data_7ccw_qFit
_cell.length_a                    46.762
_cell.length_b                    62.293
_cell.length_c                    88.343
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      257338.333
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     15.76
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.33
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.30
_refine.ls_number_reflns_obs      51217
_refine.ls_number_reflns_R_work   49217
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1436
_refine.ls_R_factor_R_work        0.1427
_refine.ls_R_factor_R_free        0.1646
_refine.ls_percent_reflns_R_free  3.90
_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             0.1310
_refine.pdbx_overall_phase_error  15.4389
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.74
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4357 0.0225 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6006 1.9762 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 687 0.1991 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 782 0.0162 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1721 15.7775 ? ?

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' 3.37 41.33 3753 0.1615 99.47 0.1641 152
   'X-RAY DIFFRACTION' 2.68 3.37 3597 0.1454 99.76 0.1619 147
   'X-RAY DIFFRACTION' 2.34 2.68 3554 0.1323 99.68 0.1445 144
   'X-RAY DIFFRACTION' 2.13 2.34 3544 0.1201 99.76 0.1428 144
   'X-RAY DIFFRACTION' 1.97 2.13 3535 0.1205 99.67 0.1379 143
   'X-RAY DIFFRACTION' 1.86 1.97 3512 0.1276 99.67 0.1750 144
   'X-RAY DIFFRACTION' 1.76 1.86 3515 0.1327 99.86 0.1904 142
   'X-RAY DIFFRACTION' 1.69 1.76 3510 0.1321 99.89 0.1891 143
   'X-RAY DIFFRACTION' 1.62 1.69 3489 0.1285 99.70 0.1704 142
   'X-RAY DIFFRACTION' 1.57 1.62 3478 0.1336 99.86 0.1836 141
   'X-RAY DIFFRACTION' 1.52 1.57 3514 0.1464 99.86 0.1757 143
   'X-RAY DIFFRACTION' 1.47 1.52 3479 0.1612 99.92 0.1964 141
   'X-RAY DIFFRACTION' 1.44 1.47 3464 0.1814 98.34 0.2424 141
   'X-RAY DIFFRACTION' 1.40 1.44 3273 0.2034 94.74 0.2449 133

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L

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
   MES
   MET
   PHE
   PRO
   SER
   SO4
   STL
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 2 ? -14.09377 -2.70948 9.16787 1.000 27.47645 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? -15.22978 -2.04152 9.74053 1.000 18.99096 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? -16.44831 -2.81227 9.31259 1.000 17.30969 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? -16.48073 -3.30354 8.13700 1.000 20.26070 O ? A ? 1 O 1
   ATOM 5 HA . THR A 2 ? -15.24498 -1.95863 10.70687 1.000 22.79442 H ? A ? 1 HA 1
   ATOM 6 CB B THR A 2 ? -15.22068 -0.67825 9.04677 0.877 30.15480 C ? A ? 1 CB 1
   ATOM 7 OG1 B THR A 2 ? -14.03892 0.02473 9.48468 0.877 44.14538 O ? A ? 1 OG1 1
   ATOM 8 CG2 B THR A 2 ? -16.37678 0.06998 9.19415 0.877 21.17186 C ? A ? 1 CG2 1
   ATOM 9 HB B THR A 2 ? -15.19776 -0.81329 8.08649 0.877 36.19103 H ? A ? 1 HB 1
   ATOM 10 HG1 B THR A 2 ? -13.35068 -0.37764 9.22005 0.877 52.97973 H ? A ? 1 HG1 1
   ATOM 11 HG21 B THR A 2 ? -16.18381 1.01005 9.05293 0.877 25.41150 H ? A ? 1 HG21 1
   ATOM 12 HG22 B THR A 2 ? -17.04138 -0.21550 8.54784 0.877 25.41150 H ? A ? 1 HG22 1
   ATOM 13 HG23 B THR A 2 ? -16.73597 -0.04689 10.08758 0.877 25.41150 H ? A ? 1 HG23 1
   ATOM 14 CB C THR A 2 ? -15.23751 -0.60572 9.21598 0.123 27.54463 C ? A ? 1 CB 1
   ATOM 15 OG1 C THR A 2 ? -15.81098 0.23769 10.21574 0.123 22.06081 O ? A ? 1 OG1 1
   ATOM 16 CG2 C THR A 2 ? -15.98429 -0.51111 7.88553 0.123 21.64780 C ? A ? 1 CG2 1
   ATOM 17 HB C THR A 2 ? -14.33559 -0.29898 9.03337 0.123 33.05883 H ? A ? 1 HB 1
   ATOM 18 HG1 C THR A 2 ? -16.01156 0.98238 9.88287 0.123 26.47825 H ? A ? 1 HG1 1
   ATOM 19 HG21 C THR A 2 ? -15.81952 0.35129 7.47320 0.123 25.98264 H ? A ? 1 HG21 1
   ATOM 20 HG22 C THR A 2 ? -15.68185 -1.21014 7.28488 0.123 25.98264 H ? A ? 1 HG22 1
   ATOM 21 HG23 C THR A 2 ? -16.93771 -0.61286 8.03226 0.123 25.98264 H ? A ? 1 HG23 1
   ATOM 22 N . VAL A 3 ? -17.47529 -2.95793 10.13344 1.000 15.31768 N ? A ? 2 N 1
   ATOM 23 CA . VAL A 3 ? -18.64231 -3.75434 9.79774 1.000 16.42313 C ? A ? 2 CA 1
   ATOM 24 C . VAL A 3 ? -19.76740 -2.84617 9.40103 1.000 17.30408 C ? A ? 2 C 1
   ATOM 25 O . VAL A 3 ? -19.75875 -1.62126 9.67861 1.000 19.18970 O ? A ? 2 O 1
   ATOM 26 H . VAL A 3 ? -17.52101 -2.59538 10.91195 1.000 18.38650 H ? A ? 2 H 1
   ATOM 27 HA . VAL A 3 ? -18.47883 -4.30685 9.01741 1.000 19.71303 H ? A ? 2 HA 1
   ATOM 28 CB A VAL A 3 ? -19.01768 -4.68040 10.97160 0.493 19.93987 C ? A ? 2 CB 1
   ATOM 29 CG1 A VAL A 3 ? -17.80464 -5.17215 11.75143 0.493 16.85705 C ? A ? 2 CG1 1
   ATOM 30 CG2 A VAL A 3 ? -20.03023 -4.05943 11.82656 0.493 19.71099 C ? A ? 2 CG2 1
   ATOM 31 HB A VAL A 3 ? -19.41454 -5.48260 10.59757 0.493 23.93311 H ? A ? 2 HB 1
   ATOM 32 HG11 A VAL A 3 ? -18.09438 -5.82574 12.40699 0.493 20.23374 H ? A ? 2 HG11 1
   ATOM 33 HG12 A VAL A 3 ? -17.17616 -5.57867 11.13446 0.493 20.23374 H ? A ? 2 HG12 1
   ATOM 34 HG13 A VAL A 3 ? -17.38910 -4.41780 12.19773 0.493 20.23374 H ? A ? 2 HG13 1
   ATOM 35 HG21 A VAL A 3 ? -20.10660 -4.57018 12.64766 0.493 23.65847 H ? A ? 2 HG21 1
   ATOM 36 HG22 A VAL A 3 ? -19.75965 -3.14972 12.02685 0.493 23.65847 H ? A ? 2 HG22 1
   ATOM 37 HG23 A VAL A 3 ? -20.87991 -4.05639 11.35866 0.493 23.65847 H ? A ? 2 HG23 1
   ATOM 38 CB B VAL A 3 ? -18.98409 -4.66960 10.97360 0.507 19.32617 C ? A ? 2 CB 1
   ATOM 39 CG1 B VAL A 3 ? -17.76864 -5.58070 11.30998 0.507 15.80836 C ? A ? 2 CG1 1
   ATOM 40 CG2 B VAL A 3 ? -19.40368 -3.86582 12.04054 0.507 18.17298 C ? A ? 2 CG2 1
   ATOM 41 HB B VAL A 3 ? -19.71048 -5.27735 10.76409 0.507 23.19667 H ? A ? 2 HB 1
   ATOM 42 HG11 B VAL A 3 ? -18.04000 -6.23864 11.96905 0.507 18.97530 H ? A ? 2 HG11 1
   ATOM 43 HG12 B VAL A 3 ? -17.47394 -6.02584 10.50010 0.507 18.97530 H ? A ? 2 HG12 1
   ATOM 44 HG13 B VAL A 3 ? -17.05184 -5.03242 11.66562 0.507 18.97530 H ? A ? 2 HG13 1
   ATOM 45 HG21 B VAL A 3 ? -19.45870 -4.40884 12.84242 0.507 21.81285 H ? A ? 2 HG21 1
   ATOM 46 HG22 B VAL A 3 ? -18.76113 -3.15058 12.16885 0.507 21.81285 H ? A ? 2 HG22 1
   ATOM 47 HG23 B VAL A 3 ? -20.27513 -3.49418 11.83228 0.507 21.81285 H ? A ? 2 HG23 1
   ATOM 48 N . PHE A 4 ? -20.68799 -3.38804 8.63605 1.000 14.10862 N ? A ? 3 N 1
   ATOM 49 CA . PHE A 4 ? -21.79147 -2.64432 8.02005 1.000 13.85915 C ? A ? 3 CA 1
   ATOM 50 C . PHE A 4 ? -23.12172 -3.20084 8.52484 1.000 15.58697 C ? A ? 3 C 1
   ATOM 51 O . PHE A 4 ? -23.14729 -4.18081 9.26177 1.000 15.91376 O ? A ? 3 O 1
   ATOM 52 H . PHE A 4 ? -20.70557 -4.22583 8.44270 1.000 16.93562 H ? A ? 3 H 1
   ATOM 53 HA . PHE A 4 ? -21.78710 -1.70955 8.27907 1.000 16.63625 H ? A ? 3 HA 1
   ATOM 54 CB A PHE A 4 ? -21.72357 -2.70872 6.47714 0.107 14.47772 C ? A ? 3 CB 1
   ATOM 55 CG A PHE A 4 ? -20.35802 -2.37831 5.91767 0.107 12.29128 C ? A ? 3 CG 1
   ATOM 56 CD1 A PHE A 4 ? -19.81202 -1.11825 6.09926 0.107 14.35013 C ? A ? 3 CD1 1
   ATOM 57 CD2 A PHE A 4 ? -19.63450 -3.31865 5.19711 0.107 16.13394 C ? A ? 3 CD2 1
   ATOM 58 CE1 A PHE A 4 ? -18.55666 -0.81264 5.60883 0.107 12.81850 C ? A ? 3 CE1 1
   ATOM 59 CE2 A PHE A 4 ? -18.37864 -3.01475 4.68528 0.107 14.62855 C ? A ? 3 CE2 1
   ATOM 60 CZ A PHE A 4 ? -17.84444 -1.75791 4.89576 0.107 13.20596 C ? A ? 3 CZ 1
   ATOM 61 HB2 A PHE A 4 ? -21.95201 -3.60709 6.19140 0.108 17.37854 H ? A ? 3 HB2 1
   ATOM 62 HB3 A PHE A 4 ? -22.35686 -2.07255 6.10953 0.108 17.37854 H ? A ? 3 HB3 1
   ATOM 63 HD1 A PHE A 4 ? -20.29644 -0.46965 6.55704 0.108 17.22543 H ? A ? 3 HD1 1
   ATOM 64 HD2 A PHE A 4 ? -19.99525 -4.16394 5.05484 0.108 19.36600 H ? A ? 3 HD2 1
   ATOM 65 HE1 A PHE A 4 ? -18.19119 0.02930 5.75876 0.108 15.38748 H ? A ? 3 HE1 1
   ATOM 66 HE2 A PHE A 4 ? -17.90153 -3.65231 4.20488 0.108 17.55954 H ? A ? 3 HE2 1
   ATOM 67 HZ A PHE A 4 ? -17.00420 -1.54788 4.55694 0.108 15.85243 H ? A ? 3 HZ 1
   ATOM 68 CB B PHE A 4 ? -21.64581 -2.67870 6.51542 0.629 14.39527 C ? A ? 3 CB 1
   ATOM 69 CG B PHE A 4 ? -20.31308 -2.22041 6.06161 0.629 13.66430 C ? A ? 3 CG 1
   ATOM 70 CD1 B PHE A 4 ? -19.90543 -0.93182 6.35769 0.629 15.19597 C ? A ? 3 CD1 1
   ATOM 71 CD2 B PHE A 4 ? -19.48515 -3.00628 5.33435 0.629 12.59413 C ? A ? 3 CD2 1
   ATOM 72 CE1 B PHE A 4 ? -18.67904 -0.48359 5.99420 0.629 15.32777 C ? A ? 3 CE1 1
   ATOM 73 CE2 B PHE A 4 ? -18.22895 -2.53390 4.91284 0.629 15.06421 C ? A ? 3 CE2 1
   ATOM 74 CZ B PHE A 4 ? -17.84330 -1.25926 5.24958 0.629 13.56457 C ? A ? 3 CZ 1
   ATOM 75 HB2 B PHE A 4 ? -21.77220 -3.58935 6.20617 0.629 17.27960 H ? A ? 3 HB2 1
   ATOM 76 HB3 B PHE A 4 ? -22.31449 -2.09809 6.11960 0.629 17.27960 H ? A ? 3 HB3 1
   ATOM 77 HD1 B PHE A 4 ? -20.48294 -0.36336 6.81402 0.629 18.24044 H ? A ? 3 HD1 1
   ATOM 78 HD2 B PHE A 4 ? -19.75004 -3.86920 5.11054 0.629 15.11823 H ? A ? 3 HD2 1
   ATOM 79 HE1 B PHE A 4 ? -18.40453 0.36526 6.25689 0.629 18.39860 H ? A ? 3 HE1 1
   ATOM 80 HE2 B PHE A 4 ? -17.66579 -3.07856 4.41174 0.629 18.08232 H ? A ? 3 HE2 1
   ATOM 81 HZ B PHE A 4 ? -17.01944 -0.92918 4.97175 0.629 16.28276 H ? A ? 3 HZ 1
   ATOM 82 CB C PHE A 4 ? -21.74741 -2.72222 6.45753 0.264 14.68210 C ? A ? 3 CB 1
   ATOM 83 CG C PHE A 4 ? -20.37273 -2.41301 5.85742 0.264 11.68994 C ? A ? 3 CG 1
   ATOM 84 CD1 C PHE A 4 ? -19.82810 -1.15221 6.03668 0.264 14.00267 C ? A ? 3 CD1 1
   ATOM 85 CD2 C PHE A 4 ? -19.65728 -3.34817 5.10000 0.264 16.28671 C ? A ? 3 CD2 1
   ATOM 86 CE1 C PHE A 4 ? -18.56867 -0.83919 5.56198 0.264 12.61947 C ? A ? 3 CE1 1
   ATOM 87 CE2 C PHE A 4 ? -18.38804 -3.03274 4.57198 0.264 13.28448 C ? A ? 3 CE2 1
   ATOM 88 CZ C PHE A 4 ? -17.85718 -1.76592 4.81628 0.264 12.88429 C ? A ? 3 CZ 1
   ATOM 89 HB2 C PHE A 4 ? -21.99382 -3.61958 6.18380 0.264 17.62380 H ? A ? 3 HB2 1
   ATOM 90 HB3 C PHE A 4 ? -22.37833 -2.08013 6.09620 0.264 17.62380 H ? A ? 3 HB3 1
   ATOM 91 HD1 C PHE A 4 ? -20.32002 -0.50311 6.48565 0.264 16.80848 H ? A ? 3 HD1 1
   ATOM 92 HD2 C PHE A 4 ? -20.02375 -4.18837 4.94297 0.264 19.54932 H ? A ? 3 HD2 1
   ATOM 93 HE1 C PHE A 4 ? -18.19800 -0.00569 5.74307 0.264 15.14864 H ? A ? 3 HE1 1
   ATOM 94 HE2 C PHE A 4 ? -17.91441 -3.65684 4.07091 0.264 15.94666 H ? A ? 3 HE2 1
   ATOM 95 HZ C PHE A 4 ? -17.02086 -1.54190 4.47675 0.264 15.46642 H ? A ? 3 HZ 1
   ATOM 96 N . ARG A 5 ? -24.19332 -2.52544 8.16898 1.000 17.30952 N ? A ? 4 N 1
   ATOM 97 CA . ARG A 5 ? -25.52160 -2.95503 8.64710 1.000 15.17104 C ? A ? 4 CA 1
   ATOM 98 C . ARG A 5 ? -25.90199 -4.29838 8.14011 1.000 14.61917 C ? A ? 4 C 1
   ATOM 99 O . ARG A 5 ? -25.92942 -4.54828 6.96616 1.000 15.41052 O ? A ? 4 O 1
   ATOM 100 CB . ARG A 5 ? -26.58888 -1.95365 8.19217 1.000 16.82941 C ? A ? 4 CB 1
   ATOM 101 CG . ARG A 5 ? -26.49314 -0.56953 8.68451 1.000 22.42474 C ? A ? 4 CG 1
   ATOM 102 CD . ARG A 5 ? -27.82121 0.22157 8.39393 1.000 23.24203 C ? A ? 4 CD 1
   ATOM 103 NE . ARG A 5 ? -29.00241 -0.39848 9.00301 1.000 25.33130 N ? A ? 4 NE 1
   ATOM 104 CZ . ARG A 5 ? -30.16610 0.25551 9.06325 1.000 24.83910 C ? A ? 4 CZ 1
   ATOM 105 NH1 . ARG A 5 ? -30.26198 1.47309 8.56165 1.000 24.67169 N ? A ? 4 NH1 1
   ATOM 106 NH2 . ARG A 5 ? -31.22867 -0.30255 9.62971 1.000 31.92817 N ? A ? 4 NH2 1
   ATOM 107 H . ARG A 5 ? -24.19509 -1.82929 7.66403 1.000 20.77670 H ? A ? 4 H 1
   ATOM 108 HA . ARG A 5 ? -25.48094 -2.99474 9.61544 1.000 18.21052 H ? A ? 4 HA 1
   ATOM 109 HB2 . ARG A 5 ? -26.55605 -1.90689 7.22386 1.000 20.20056 H ? A ? 4 HB2 1
   ATOM 110 HB3 . ARG A 5 ? -27.45178 -2.29137 8.47895 1.000 20.20056 H ? A ? 4 HB3 1
   ATOM 111 HG2 . ARG A 5 ? -26.34272 -0.57646 9.64275 1.000 26.91497 H ? A ? 4 HG2 1
   ATOM 112 HG3 . ARG A 5 ? -25.76127 -0.11667 8.23707 1.000 26.91497 H ? A ? 4 HG3 1
   ATOM 113 HD2 . ARG A 5 ? -27.73779 1.11969 8.75074 1.000 27.89571 H ? A ? 4 HD2 1
   ATOM 114 HD3 . ARG A 5 ? -27.96356 0.25741 7.43510 1.000 27.89571 H ? A ? 4 HD3 1
   ATOM 115 HE . ARG A 5 ? -28.94539 -1.19360 9.32572 1.000 30.40283 H ? A ? 4 HE 1
   ATOM 116 HH11 . ARG A 5 ? -29.57654 1.84328 8.19734 1.000 29.61130 H ? A ? 4 HH11 1
   ATOM 117 HH12 . ARG A 5 ? -31.00988 1.89598 8.59925 1.000 29.61130 H ? A ? 4 HH12 1
   ATOM 118 HH21 . ARG A 5 ? -31.17273 -1.09336 9.96301 1.000 38.31908 H ? A ? 4 HH21 1
   ATOM 119 HH22 . ARG A 5 ? -31.97315 0.12664 9.66347 1.000 38.31908 H ? A ? 4 HH22 1
   ATOM 120 N B GLN A 6 ? -26.27457 -5.22386 9.03678 0.417 14.53584 N ? A ? 5 N 1
   ATOM 121 CA B GLN A 6 ? -26.51384 -6.60884 8.67216 0.417 14.38345 C ? A ? 5 CA 1
   ATOM 122 C B GLN A 6 ? -27.98909 -7.02654 8.65831 0.417 19.17655 C ? A ? 5 C 1
   ATOM 123 O B GLN A 6 ? -28.31241 -8.21854 8.37682 0.417 17.42108 O ? A ? 5 O 1
   ATOM 124 CB B GLN A 6 ? -25.60646 -7.52804 9.52633 0.417 15.22698 C ? A ? 5 CB 1
   ATOM 125 CG B GLN A 6 ? -24.14605 -7.40829 9.11808 0.417 15.37408 C ? A ? 5 CG 1
   ATOM 126 CD B GLN A 6 ? -23.15709 -7.89748 10.17045 0.417 12.55964 C ? A ? 5 CD 1
   ATOM 127 OE1 B GLN A 6 ? -23.54831 -8.51387 11.18140 0.417 13.05154 O ? A ? 5 OE1 1
   ATOM 128 NE2 B GLN A 6 ? -21.88106 -7.72780 9.87209 0.417 14.74981 N ? A ? 5 NE2 1
   ATOM 129 H B GLN A 6 ? -26.39443 -5.06134 9.87273 0.417 17.44829 H ? A ? 5 H 1
   ATOM 130 HA B GLN A 6 ? -26.24807 -6.74166 7.74879 0.417 17.26542 H ? A ? 5 HA 1
   ATOM 131 HB2 B GLN A 6 ? -25.68414 -7.27654 10.45993 0.417 18.27765 H ? A ? 5 HB2 1
   ATOM 132 HB3 B GLN A 6 ? -25.88219 -8.45035 9.40714 0.417 18.27765 H ? A ? 5 HB3 1
   ATOM 133 HG2 B GLN A 6 ? -24.00438 -7.93446 8.31560 0.417 18.45418 H ? A ? 5 HG2 1
   ATOM 134 HG3 B GLN A 6 ? -23.94896 -6.47500 8.94195 0.417 18.45418 H ? A ? 5 HG3 1
   ATOM 135 HE21 B GLN A 6 ? -21.65882 -7.36255 9.12590 0.417 17.70505 H ? A ? 5 HE21 1
   ATOM 136 HE22 B GLN A 6 ? -21.27282 -7.98262 10.42410 0.417 17.70505 H ? A ? 5 HE22 1
   ATOM 137 N D GLN A 6 ? -26.22642 -5.23702 9.04199 0.583 14.40761 N ? A ? 5 N 1
   ATOM 138 CA D GLN A 6 ? -26.52747 -6.60333 8.69340 0.583 14.08623 C ? A ? 5 CA 1
   ATOM 139 C D GLN A 6 ? -27.99329 -6.96633 8.81939 0.583 16.49537 C ? A ? 5 C 1
   ATOM 140 O D GLN A 6 ? -28.39249 -8.13467 8.49209 0.583 22.51442 O ? A ? 5 O 1
   ATOM 141 CB D GLN A 6 ? -25.60041 -7.55003 9.49983 0.583 15.23637 C ? A ? 5 CB 1
   ATOM 142 CG D GLN A 6 ? -24.20067 -7.47968 9.00361 0.583 14.62580 C ? A ? 5 CG 1
   ATOM 143 CD D GLN A 6 ? -23.20069 -8.08899 9.92612 0.583 15.27970 C ? A ? 5 CD 1
   ATOM 144 OE1 D GLN A 6 ? -23.56837 -8.95165 10.70305 0.583 15.40511 O ? A ? 5 OE1 1
   ATOM 145 NE2 D GLN A 6 ? -21.96460 -7.61869 9.88056 0.583 14.25450 N ? A ? 5 NE2 1
   ATOM 146 H D GLN A 6 ? -26.27638 -5.08643 9.88722 0.583 17.29441 H ? A ? 5 H 1
   ATOM 147 HA D GLN A 6 ? -26.33091 -6.74171 7.75366 0.583 16.90875 H ? A ? 5 HA 1
   ATOM 148 HB2 D GLN A 6 ? -25.60865 -7.28967 10.43420 0.583 18.28891 H ? A ? 5 HB2 1
   ATOM 149 HB3 D GLN A 6 ? -25.91376 -8.46333 9.40714 0.583 18.28891 H ? A ? 5 HB3 1
   ATOM 150 HG2 D GLN A 6 ? -24.14616 -7.95024 8.15715 0.583 17.55623 H ? A ? 5 HG2 1
   ATOM 151 HG3 D GLN A 6 ? -23.95989 -6.54803 8.88138 0.583 17.55623 H ? A ? 5 HG3 1
   ATOM 152 HE21 D GLN A 6 ? -21.76519 -6.98588 9.33339 0.583 17.11067 H ? A ? 5 HE21 1
   ATOM 153 HE22 D GLN A 6 ? -21.36070 -7.94585 10.39812 0.583 17.11067 H ? A ? 5 HE22 1
   ATOM 154 N B GLU A 7 ? -28.90359 -6.07435 8.76019 0.417 17.30785 N ? A ? 6 N 1
   ATOM 155 CA B GLU A 7 ? -30.30106 -6.32975 8.40683 0.417 15.70820 C ? A ? 6 CA 1
   ATOM 156 C B GLU A 7 ? -30.45177 -6.56413 6.90525 0.417 18.98208 C ? A ? 6 C 1
   ATOM 157 O B GLU A 7 ? -29.63689 -6.15945 6.08527 0.417 16.46568 O ? A ? 6 O 1
   ATOM 158 CB B GLU A 7 ? -31.19085 -5.22471 8.97412 0.417 16.65794 C ? A ? 6 CB 1
   ATOM 159 CG B GLU A 7 ? -31.10551 -5.08759 10.52592 0.417 28.24712 C ? A ? 6 CG 1
   ATOM 160 CD B GLU A 7 ? -31.97828 -3.97007 11.08368 0.417 37.10482 C ? A ? 6 CD 1
   ATOM 161 OE1 B GLU A 7 ? -33.24762 -4.06826 11.11391 0.417 22.87783 O ? A ? 6 OE1 1
   ATOM 162 OE2 B GLU A 7 ? -31.32886 -3.01080 11.53054 0.417 24.27302 O ? A ? 6 OE2 1
   ATOM 163 H B GLU A 7 ? -28.74697 -5.27286 9.02980 0.417 20.77470 H ? A ? 6 H 1
   ATOM 164 HA B GLU A 7 ? -30.62413 -7.15063 8.81016 0.417 18.85511 H ? A ? 6 HA 1
   ATOM 165 HB2 B GLU A 7 ? -30.92194 -4.37729 8.58621 0.417 19.99480 H ? A ? 6 HB2 1
   ATOM 166 HB3 B GLU A 7 ? -32.11317 -5.41730 8.74361 0.417 19.99480 H ? A ? 6 HB3 1
   ATOM 167 HG2 B GLU A 7 ? -31.39438 -5.92042 10.93069 0.417 33.90182 H ? A ? 6 HG2 1
   ATOM 168 HG3 B GLU A 7 ? -30.18690 -4.89922 10.77406 0.417 33.90182 H ? A ? 6 HG3 1
   ATOM 169 N D GLU A 7 ? -28.84055 -5.98877 9.11831 0.583 18.25454 N ? A ? 6 N 1
   ATOM 170 CA D GLU A 7 ? -30.25137 -6.19755 8.82375 0.583 18.20898 C ? A ? 6 CA 1
   ATOM 171 C D GLU A 7 ? -30.43022 -6.42454 7.34132 0.583 14.36837 C ? A ? 6 C 1
   ATOM 172 O D GLU A 7 ? -29.61693 -5.97330 6.53478 0.583 17.04372 O ? A ? 6 O 1
   ATOM 173 CB D GLU A 7 ? -31.05309 -5.03132 9.28541 0.583 20.28582 C ? A ? 6 CB 1
   ATOM 174 CG D GLU A 7 ? -31.31093 -5.09935 10.79280 0.583 19.66858 C ? A ? 6 CG 1
   ATOM 175 CD D GLU A 7 ? -31.92641 -3.84410 11.23837 0.583 37.57792 C ? A ? 6 CD 1
   ATOM 176 OE1 D GLU A 7 ? -31.36420 -2.83235 10.77409 0.583 22.45581 O ? A ? 6 OE1 1
   ATOM 177 OE2 D GLU A 7 ? -32.94655 -3.87047 11.97844 0.583 45.49047 O ? A ? 6 OE2 1
   ATOM 178 H D GLU A 7 ? -28.63446 -5.23341 9.47406 0.583 21.91073 H ? A ? 6 H 1
   ATOM 179 HA D GLU A 7 ? -30.58362 -6.97838 9.29365 0.583 21.85605 H ? A ? 6 HA 1
   ATOM 180 HB2 D GLU A 7 ? -30.56996 -4.21245 9.09321 0.583 24.34826 H ? A ? 6 HB2 1
   ATOM 181 HB3 D GLU A 7 ? -31.90821 -5.02726 8.82753 0.583 24.34826 H ? A ? 6 HB3 1
   ATOM 182 HG2 D GLU A 7 ? -31.91430 -5.83264 10.99062 0.583 23.60757 H ? A ? 6 HG2 1
   ATOM 183 HG3 D GLU A 7 ? -30.47255 -5.22302 11.26474 0.583 23.60757 H ? A ? 6 HG3 1
   ATOM 184 N B ASN A 8 ? -31.51933 -7.25843 6.54035 0.417 13.60993 N ? A ? 7 N 1
   ATOM 185 CA B ASN A 8 ? -31.70807 -7.57134 5.12641 0.417 14.18448 C ? A ? 7 CA 1
   ATOM 186 C B ASN A 8 ? -32.06690 -6.24683 4.47387 0.417 15.42155 C ? A ? 7 C 1
   ATOM 187 O B ASN A 8 ? -33.01953 -5.58064 4.93022 0.417 16.52919 O ? A ? 7 O 1
   ATOM 188 CB B ASN A 8 ? -32.90366 -8.50427 4.93874 0.417 14.10054 C ? A ? 7 CB 1
   ATOM 189 CG B ASN A 8 ? -32.94308 -9.12876 3.58430 0.417 25.87514 C ? A ? 7 CG 1
   ATOM 190 OD1 B ASN A 8 ? -32.94950 -8.45082 2.53965 0.417 24.56443 O ? A ? 7 OD1 1
   ATOM 191 ND2 B ASN A 8 ? -32.98700 -10.46351 3.57853 0.417 28.52769 N ? A ? 7 ND2 1
   ATOM 192 H B ASN A 8 ? -32.12976 -7.55130 7.07064 0.417 16.33720 H ? A ? 7 H 1
   ATOM 193 HA B ASN A 8 ? -30.92216 -7.99556 4.74789 0.417 17.02665 H ? A ? 7 HA 1
   ATOM 194 HB2 B ASN A 8 ? -32.85497 -9.21623 5.59573 0.417 16.92592 H ? A ? 7 HB2 1
   ATOM 195 HB3 B ASN A 8 ? -33.72185 -7.99730 5.05895 0.417 16.92592 H ? A ? 7 HB3 1
   ATOM 196 HD21 B ASN A 8 ? -33.01142 -10.88972 2.83197 0.417 34.23851 H ? A ? 7 HD21 1
   ATOM 197 HD22 B ASN A 8 ? -32.99087 -10.89683 4.32137 0.417 34.23851 H ? A ? 7 HD22 1
   ATOM 198 N D ASN A 8 ? -31.48995 -7.13411 6.96975 0.583 22.69402 N ? A ? 7 N 1
   ATOM 199 CA D ASN A 8 ? -31.77403 -7.41089 5.58200 0.583 18.19343 C ? A ? 7 CA 1
   ATOM 200 C D ASN A 8 ? -32.11117 -6.11135 4.86459 0.583 16.15764 C ? A ? 7 C 1
   ATOM 201 O D ASN A 8 ? -33.03238 -5.39428 5.25758 0.583 16.39547 O ? A ? 7 O 1
   ATOM 202 CB D ASN A 8 ? -32.96578 -8.35556 5.56292 0.583 20.92692 C ? A ? 7 CB 1
   ATOM 203 CG D ASN A 8 ? -33.23615 -8.98088 4.18678 0.583 23.74530 C ? A ? 7 CG 1
   ATOM 204 OD1 D ASN A 8 ? -32.88720 -8.45713 3.16259 0.583 23.15891 O ? A ? 7 OD1 1
   ATOM 205 ND2 D ASN A 8 ? -33.73610 -10.20744 4.21364 0.583 40.45916 N ? A ? 7 ND2 1
   ATOM 206 H D ASN A 8 ? -32.06462 -7.46872 7.51508 0.583 27.23810 H ? A ? 7 H 1
   ATOM 207 HA D ASN A 8 ? -31.01897 -7.81178 5.12367 0.583 21.83739 H ? A ? 7 HA 1
   ATOM 208 HB2 D ASN A 8 ? -32.80184 -9.07799 6.18912 0.583 25.11758 H ? A ? 7 HB2 1
   ATOM 209 HB3 D ASN A 8 ? -33.75917 -7.86292 5.82508 0.583 25.11758 H ? A ? 7 HB3 1
   ATOM 210 HD21 D ASN A 8 ? -33.91119 -10.61663 3.47778 0.583 48.55626 H ? A ? 7 HD21 1
   ATOM 211 HD22 D ASN A 8 ? -33.88555 -10.59446 4.96695 0.583 48.55626 H ? A ? 7 HD22 1
   ATOM 212 N B VAL A 9 ? -31.33630 -5.86059 3.42186 0.417 17.29311 N ? A ? 8 N 1
   ATOM 213 CA B VAL A 9 ? -31.64942 -4.61216 2.70890 0.417 13.17568 C ? A ? 8 CA 1
   ATOM 214 C B VAL A 9 ? -33.11355 -4.57305 2.41118 0.417 15.88203 C ? A ? 8 C 1
   ATOM 215 O B VAL A 9 ? -33.73400 -3.48786 2.44717 0.417 14.69707 O ? A ? 8 O 1
   ATOM 216 CB B VAL A 9 ? -30.80729 -4.51026 1.43538 0.417 15.70355 C ? A ? 8 CB 1
   ATOM 217 CG1 B VAL A 9 ? -30.64254 -5.87239 0.85077 0.417 19.53425 C ? A ? 8 CG1 1
   ATOM 218 CG2 B VAL A 9 ? -31.35584 -3.55855 0.42669 0.417 14.71990 C ? A ? 8 CG2 1
   ATOM 219 H B VAL A 9 ? -30.66496 -6.29416 3.10418 0.417 20.75700 H ? A ? 8 H 1
   ATOM 220 HA B VAL A 9 ? -31.42656 -3.85116 3.26757 0.417 15.81609 H ? A ? 8 HA 1
   ATOM 221 HB B VAL A 9 ? -29.94262 -4.14561 1.68088 0.417 18.84954 H ? A ? 8 HB 1
   ATOM 222 HG11 B VAL A 9 ? -30.67640 -5.80714 -0.11644 0.417 23.44638 H ? A ? 8 HG11 1
   ATOM 223 HG12 B VAL A 9 ? -29.78611 -6.23363 1.12814 0.417 23.44638 H ? A ? 8 HG12 1
   ATOM 224 HG13 B VAL A 9 ? -31.36045 -6.44168 1.16923 0.417 23.44638 H ? A ? 8 HG13 1
   ATOM 225 HG21 B VAL A 9 ? -30.66953 -3.36508 -0.23091 0.417 17.66916 H ? A ? 8 HG21 1
   ATOM 226 HG22 B VAL A 9 ? -32.12334 -3.96448 -0.00583 0.417 17.66916 H ? A ? 8 HG22 1
   ATOM 227 HG23 B VAL A 9 ? -31.62314 -2.74152 0.87602 0.417 17.66916 H ? A ? 8 HG23 1
   ATOM 228 N D VAL A 9 ? -31.42262 -5.81644 3.77311 0.583 17.02616 N ? A ? 8 N 1
   ATOM 229 CA D VAL A 9 ? -31.74586 -4.55892 3.09320 0.583 17.91548 C ? A ? 8 CA 1
   ATOM 230 C D VAL A 9 ? -33.13057 -4.57536 2.46924 0.583 15.84136 C ? A ? 8 C 1
   ATOM 231 O D VAL A 9 ? -33.71493 -3.48426 2.27790 0.583 18.11857 O ? A ? 8 O 1
   ATOM 232 CB D VAL A 9 ? -30.63128 -4.34740 2.06295 0.583 21.94307 C ? A ? 8 CB 1
   ATOM 233 CG1 D VAL A 9 ? -30.93317 -5.20733 0.88830 0.583 18.07439 C ? A ? 8 CG1 1
   ATOM 234 CG2 D VAL A 9 ? -30.48173 -2.90236 1.63766 0.583 18.81406 C ? A ? 8 CG2 1
   ATOM 235 H D VAL A 9 ? -30.79973 -6.29366 3.42116 0.583 20.43666 H ? A ? 8 H 1
   ATOM 236 HA D VAL A 9 ? -31.77811 -3.82246 3.72367 0.583 21.50385 H ? A ? 8 HA 1
   ATOM 237 HB D VAL A 9 ? -29.78134 -4.58847 2.46342 0.583 26.33696 H ? A ? 8 HB 1
   ATOM 238 HG11 D VAL A 9 ? -30.13696 -5.28318 0.33950 0.583 21.69455 H ? A ? 8 HG11 1
   ATOM 239 HG12 D VAL A 9 ? -31.20447 -6.08469 1.20061 0.583 21.69455 H ? A ? 8 HG12 1
   ATOM 240 HG13 D VAL A 9 ? -31.65046 -4.80208 0.37628 0.583 21.69455 H ? A ? 8 HG13 1
   ATOM 241 HG21 D VAL A 9 ? -29.74500 -2.83234 1.01059 0.583 22.58215 H ? A ? 8 HG21 1
   ATOM 242 HG22 D VAL A 9 ? -31.30468 -2.61076 1.21502 0.583 22.58215 H ? A ? 8 HG22 1
   ATOM 243 HG23 D VAL A 9 ? -30.30192 -2.35955 2.42120 0.583 22.58215 H ? A ? 8 HG23 1
   ATOM 244 N . ASP A 10 ? -33.70387 -5.76183 2.12543 1.000 17.00737 N ? A ? 9 N 1
   ATOM 245 CA . ASP A 10 ? -35.07706 -5.78517 1.63633 1.000 19.15940 C ? A ? 9 CA 1
   ATOM 246 C . ASP A 10 ? -36.07466 -5.40169 2.73157 1.000 19.47960 C ? A ? 9 C 1
   ATOM 247 O . ASP A 10 ? -37.25204 -5.06927 2.36787 1.000 20.52593 O ? A ? 9 O 1
   ATOM 248 CB . ASP A 10 ? -35.46695 -7.18188 1.13205 1.000 21.76579 C ? A ? 9 CB 1
   ATOM 249 CG . ASP A 10 ? -34.66072 -7.57844 -0.04487 1.000 44.69923 C ? A ? 9 CG 1
   ATOM 250 OD1 . ASP A 10 ? -34.49172 -6.72448 -0.94100 1.000 50.39292 O ? A ? 9 OD1 1
   ATOM 251 OD2 . ASP A 10 ? -34.18370 -8.71910 -0.06028 1.000 53.79645 O ? A ? 9 OD2 1
   ATOM 252 HA . ASP A 10 ? -35.13337 -5.16562 0.89210 1.000 22.99656 H ? A ? 9 HA 1
   ATOM 253 HB2 . ASP A 10 ? -35.31748 -7.83097 1.83720 1.000 26.12422 H ? A ? 9 HB2 1
   ATOM 254 HB3 . ASP A 10 ? -36.40227 -7.18074 0.87499 1.000 26.12422 H ? A ? 9 HB3 1
   ATOM 255 H B ASP A 10 ? -33.33149 -6.53258 2.20829 0.417 20.41412 H ? A ? 9 H 1
   ATOM 256 H D ASP A 10 ? -33.31809 -6.52909 2.17102 0.583 20.41412 H ? A ? 9 H 1
   ATOM 257 N B ASP A 11 ? -35.71234 -5.31756 3.99113 0.348 17.75316 N ? A ? 10 N 1
   ATOM 258 CA B ASP A 11 ? -36.65107 -4.82097 4.99467 0.348 19.15759 C ? A ? 10 CA 1
   ATOM 259 C B ASP A 11 ? -36.66589 -3.29497 5.06315 0.348 20.60388 C ? A ? 10 C 1
   ATOM 260 O B ASP A 11 ? -37.50442 -2.68439 5.77145 0.348 13.80549 O ? A ? 10 O 1
   ATOM 261 CB B ASP A 11 ? -36.39225 -5.39361 6.37768 0.348 17.00871 C ? A ? 10 CB 1
   ATOM 262 CG B ASP A 11 ? -36.71814 -6.85058 6.47482 0.348 17.84930 C ? A ? 10 CG 1
   ATOM 263 OD1 B ASP A 11 ? -37.62938 -7.31843 5.78363 0.348 20.17688 O ? A ? 10 OD1 1
   ATOM 264 OD2 B ASP A 11 ? -35.96888 -7.55593 7.13654 0.348 20.84482 O ? A ? 10 OD2 1
   ATOM 265 H B ASP A 11 ? -34.93855 -5.53743 4.29526 0.348 21.30906 H ? A ? 10 H 1
   ATOM 266 HA B ASP A 11 ? -37.53335 -5.13771 4.74537 0.348 22.99438 H ? A ? 10 HA 1
   ATOM 267 HB2 B ASP A 11 ? -35.45354 -5.28172 6.59494 0.348 20.41572 H ? A ? 10 HB2 1
   ATOM 268 HB3 B ASP A 11 ? -36.94077 -4.92053 7.02282 0.348 20.41572 H ? A ? 10 HB3 1
   ATOM 269 N C ASP A 11 ? -35.65420 -5.36599 3.96692 0.652 18.54491 N ? A ? 10 N 1
   ATOM 270 CA C ASP A 11 ? -36.53655 -4.88669 5.01025 0.652 17.56540 C ? A ? 10 CA 1
   ATOM 271 C C ASP A 11 ? -36.78292 -3.38698 4.83414 0.652 19.02710 C ? A ? 10 C 1
   ATOM 272 O C ASP A 11 ? -37.83835 -2.87427 5.19741 0.652 19.39348 O ? A ? 10 O 1
   ATOM 273 CB C ASP A 11 ? -36.00450 -5.13811 6.42526 0.652 23.70112 C ? A ? 10 CB 1
   ATOM 274 CG C ASP A 11 ? -36.08017 -6.58877 6.83855 0.652 25.39900 C ? A ? 10 CG 1
   ATOM 275 OD1 C ASP A 11 ? -36.45229 -7.47252 6.03664 0.652 28.24752 O ? A ? 10 OD1 1
   ATOM 276 OD2 C ASP A 11 ? -35.67906 -6.78642 7.98862 0.652 25.13082 O ? A ? 10 OD2 1
   ATOM 277 H C ASP A 11 ? -34.87323 -5.60893 4.23275 0.652 22.25917 H ? A ? 10 H 1
   ATOM 278 HA C ASP A 11 ? -37.36120 -5.39274 4.94119 0.652 21.08375 H ? A ? 10 HA 1
   ATOM 279 HB2 C ASP A 11 ? -35.07469 -4.86469 6.46501 0.652 28.44662 H ? A ? 10 HB2 1
   ATOM 280 HB3 C ASP A 11 ? -36.52974 -4.62056 7.05548 0.652 28.44662 H ? A ? 10 HB3 1
   ATOM 281 N . TYR A 12 ? -35.78138 -2.65412 4.28608 1.000 16.31348 N ? A ? 11 N 1
   ATOM 282 CA . TYR A 12 ? -35.73074 -1.20555 4.23112 1.000 15.84145 C ? A ? 11 CA 1
   ATOM 283 C . TYR A 12 ? -35.87923 -0.61489 2.85574 1.000 14.63961 C ? A ? 11 C 1
   ATOM 284 O . TYR A 12 ? -36.15955 0.61043 2.77211 1.000 16.96346 O ? A ? 11 O 1
   ATOM 285 CB . TYR A 12 ? -34.46635 -0.69952 4.93843 1.000 18.22881 C ? A ? 11 CB 1
   ATOM 286 CG . TYR A 12 ? -34.45610 -1.04910 6.38731 1.000 18.75485 C ? A ? 11 CG 1
   ATOM 287 CD1 . TYR A 12 ? -35.16294 -0.30561 7.31914 1.000 23.26463 C ? A ? 11 CD1 1
   ATOM 288 CD2 . TYR A 12 ? -33.81834 -2.21925 6.82404 1.000 21.21118 C ? A ? 11 CD2 1
   ATOM 289 CE1 . TYR A 12 ? -35.15713 -0.61851 8.65070 1.000 23.85326 C ? A ? 11 CE1 1
   ATOM 290 CE2 . TYR A 12 ? -33.86208 -2.57344 8.15189 1.000 23.31086 C ? A ? 11 CE2 1
   ATOM 291 CZ . TYR A 12 ? -34.51978 -1.73756 9.02866 1.000 21.61533 C ? A ? 11 CZ 1
   ATOM 292 OH . TYR A 12 ? -34.58472 -2.03666 10.39662 1.000 26.27722 O ? A ? 11 OH 1
   ATOM 293 HA . TYR A 12 ? -36.48088 -0.84165 4.72685 1.000 19.01502 H ? A ? 11 HA 1
   ATOM 294 HB2 . TYR A 12 ? -33.68719 -1.10210 4.52402 1.000 21.87985 H ? A ? 11 HB2 1
   ATOM 295 HB3 . TYR A 12 ? -34.42242 0.26625 4.85937 1.000 21.87985 H ? A ? 11 HB3 1
   ATOM 296 HD1 . TYR A 12 ? -35.65606 0.42812 7.03041 1.000 27.92284 H ? A ? 11 HD1 1
   ATOM 297 HD2 . TYR A 12 ? -33.36528 -2.75632 6.21478 1.000 25.45869 H ? A ? 11 HD2 1
   ATOM 298 HE1 . TYR A 12 ? -35.58100 -0.07359 9.27383 1.000 28.62918 H ? A ? 11 HE1 1
   ATOM 299 HE2 . TYR A 12 ? -33.45858 -3.35630 8.45058 1.000 27.97831 H ? A ? 11 HE2 1
   ATOM 300 HH . TYR A 12 ? -35.03815 -1.45379 10.79694 1.000 31.53794 H ? A ? 11 HH 1
   ATOM 301 H B TYR A 12 ? -35.20342 -3.04634 3.78435 0.348 19.58146 H ? A ? 11 H 1
   ATOM 302 H C TYR A 12 ? -35.08818 -3.01131 3.92345 0.652 19.58146 H ? A ? 11 H 1
   ATOM 303 N . TYR A 13 ? -35.60037 -1.34537 1.83002 1.000 16.45046 N ? A ? 12 N 1
   ATOM 304 CA . TYR A 13 ? -35.64429 -0.86308 0.47064 1.000 15.46582 C ? A ? 12 CA 1
   ATOM 305 C . TYR A 13 ? -36.37829 -1.84199 -0.44148 1.000 19.43401 C ? A ? 12 C 1
   ATOM 306 O . TYR A 13 ? -36.35319 -3.06057 -0.21664 1.000 19.09912 O ? A ? 12 O 1
   ATOM 307 CB . TYR A 13 ? -34.19759 -0.71979 -0.09886 1.000 16.31371 C ? A ? 12 CB 1
   ATOM 308 CG . TYR A 13 ? -33.34631 0.32536 0.59032 1.000 14.58525 C ? A ? 12 CG 1
   ATOM 309 CD1 . TYR A 13 ? -32.73264 0.11259 1.77500 1.000 13.05927 C ? A ? 12 CD1 1
   ATOM 310 CD2 . TYR A 13 ? -33.23842 1.59231 0.06073 1.000 13.94235 C ? A ? 12 CD2 1
   ATOM 311 CE1 . TYR A 13 ? -32.03285 1.08420 2.45402 1.000 15.12665 C ? A ? 12 CE1 1
   ATOM 312 CE2 . TYR A 13 ? -32.48805 2.57612 0.66811 1.000 14.27720 C ? A ? 12 CE2 1
   ATOM 313 CZ . TYR A 13 ? -31.88968 2.34405 1.85334 1.000 14.47849 C ? A ? 12 CZ 1
   ATOM 314 OH . TYR A 13 ? -31.16385 3.29623 2.46379 1.000 15.10074 O ? A ? 12 OH 1
   ATOM 315 H . TYR A 13 ? -35.36859 -2.17170 1.88532 1.000 19.74582 H ? A ? 12 H 1
   ATOM 316 HA . TYR A 13 ? -36.11719 -0.01618 0.46529 1.000 18.56426 H ? A ? 12 HA 1
   ATOM 317 HB2 . TYR A 13 ? -33.74441 -1.57247 -0.00682 1.000 19.58172 H ? A ? 12 HB2 1
   ATOM 318 HB3 . TYR A 13 ? -34.25807 -0.47565 -1.03569 1.000 19.58172 H ? A ? 12 HB3 1
   ATOM 319 HD1 . TYR A 13 ? -32.78587 -0.73591 2.15199 1.000 15.67640 H ? A ? 12 HD1 1
   ATOM 320 HD2 . TYR A 13 ? -33.68537 1.78990 -0.73053 1.000 16.73610 H ? A ? 12 HD2 1
   ATOM 321 HE1 . TYR A 13 ? -31.66425 0.90994 3.28988 1.000 18.15726 H ? A ? 12 HE1 1
   ATOM 322 HE2 . TYR A 13 ? -32.39404 3.40527 0.25754 1.000 17.13791 H ? A ? 12 HE2 1
   ATOM 323 HH . TYR A 13 ? -31.39843 4.05534 2.19114 1.000 18.12617 H ? A ? 12 HH 1
   ATOM 324 N . ASP A 14 ? -36.95514 -1.33190 -1.52369 1.000 15.58902 N ? A ? 13 N 1
   ATOM 325 CA . ASP A 14 ? -37.42098 -2.11258 -2.64499 1.000 16.33242 C ? A ? 13 CA 1
   ATOM 326 C . ASP A 14 ? -36.63141 -1.81973 -3.87516 1.000 16.97926 C ? A ? 13 C 1
   ATOM 327 O . ASP A 14 ? -36.36926 -0.64259 -4.16656 1.000 19.06549 O ? A ? 13 O 1
   ATOM 328 CB . ASP A 14 ? -38.89872 -1.78414 -2.89699 1.000 17.02324 C ? A ? 13 CB 1
   ATOM 329 CG . ASP A 14 ? -39.83432 -2.07634 -1.71510 1.000 17.52515 C ? A ? 13 CG 1
   ATOM 330 OD1 . ASP A 14 ? -39.83262 -3.33706 -1.43121 1.000 23.28175 O ? A ? 13 OD1 1
   ATOM 331 OD2 . ASP A 14 ? -40.46629 -1.20195 -1.16982 1.000 20.76724 O ? A ? 13 OD2 1
   ATOM 332 H . ASP A 14 ? -37.09167 -0.48951 -1.63014 1.000 18.71210 H ? A ? 13 H 1
   ATOM 333 HA . ASP A 14 ? -37.30271 -3.05583 -2.45213 1.000 19.60418 H ? A ? 13 HA 1
   ATOM 334 HB2 . ASP A 14 ? -38.97385 -0.83882 -3.10101 1.000 20.43316 H ? A ? 13 HB2 1
   ATOM 335 HB3 . ASP A 14 ? -39.20756 -2.31166 -3.65014 1.000 20.43316 H ? A ? 13 HB3 1
   ATOM 336 N . THR A 15 ? -36.19718 -2.82312 -4.58759 1.000 16.71672 N ? A ? 14 N 1
   ATOM 337 CA . THR A 15 ? -35.40187 -2.69410 -5.78683 1.000 13.78091 C ? A ? 14 CA 1
   ATOM 338 C . THR A 15 ? -36.25153 -2.67646 -7.04086 1.000 15.73681 C ? A ? 14 C 1
   ATOM 339 O . THR A 15 ? -37.40163 -3.20177 -7.02345 1.000 19.27617 O ? A ? 14 O 1
   ATOM 340 CB . THR A 15 ? -34.29874 -3.71934 -5.95596 1.000 16.05715 C ? A ? 14 CB 1
   ATOM 341 OG1 . THR A 15 ? -34.86742 -5.05067 -6.04647 1.000 19.59888 O ? A ? 14 OG1 1
   ATOM 342 CG2 . THR A 15 ? -33.35766 -3.65605 -4.78912 1.000 18.31036 C ? A ? 14 CG2 1
   ATOM 343 H . THR A 15 ? -36.35707 -3.64451 -4.38920 1.000 20.06534 H ? A ? 14 H 1
   ATOM 344 HA . THR A 15 ? -34.95557 -1.83899 -5.68437 1.000 16.54237 H ? A ? 14 HA 1
   ATOM 345 HB . THR A 15 ? -33.80330 -3.53345 -6.76890 1.000 19.27386 H ? A ? 14 HB 1
   ATOM 346 HG1 . THR A 15 ? -35.35639 -5.10855 -6.72703 1.000 23.52393 H ? A ? 14 HG1 1
   ATOM 347 HG21 . THR A 15 ? -32.66500 -4.32835 -4.88470 1.000 21.97770 H ? A ? 14 HG21 1
   ATOM 348 HG22 . THR A 15 ? -32.94256 -2.78048 -4.74481 1.000 21.97770 H ? A ? 14 HG22 1
   ATOM 349 HG23 . THR A 15 ? -33.84117 -3.81733 -3.96382 1.000 21.97770 H ? A ? 14 HG23 1
   ATOM 350 N . GLY A 16 ? -35.77334 -2.09023 -8.09569 1.000 15.36325 N ? A ? 15 N 1
   ATOM 351 CA . GLY A 16 ? -36.46149 -1.91457 -9.36330 1.000 16.92727 C ? A ? 15 CA 1
   ATOM 352 C . GLY A 16 ? -35.57334 -2.24201 -10.56021 1.000 16.83208 C ? A ? 15 C 1
   ATOM 353 O . GLY A 16 ? -34.85123 -3.25636 -10.54977 1.000 18.06793 O ? A ? 15 O 1
   ATOM 354 H . GLY A 16 ? -34.98356 -1.75071 -8.11968 1.000 18.44117 H ? A ? 15 H 1
   ATOM 355 HA2 . GLY A 16 ? -37.23702 -2.49657 -9.39021 1.000 20.31800 H ? A ? 15 HA2 1
   ATOM 356 HA3 . GLY A 16 ? -36.75492 -0.99352 -9.44366 1.000 20.31800 H ? A ? 15 HA3 1
   ATOM 357 N . GLU A 17 ? -35.46481 -1.32399 -11.50488 1.000 16.92202 N ? A ? 16 N 1
   ATOM 358 CA . GLU A 17 ? -34.68277 -1.52461 -12.70364 1.000 18.06824 C ? A ? 16 CA 1
   ATOM 359 C . GLU A 17 ? -33.21540 -1.72545 -12.42014 1.000 18.71140 C ? A ? 16 C 1
   ATOM 360 O . GLU A 17 ? -32.64912 -1.04137 -11.57906 1.000 17.27658 O ? A ? 16 O 1
   ATOM 361 H . GLU A 17 ? -35.84636 -0.55392 -11.47310 1.000 20.31170 H ? A ? 16 H 1
   ATOM 362 HA . GLU A 17 ? -34.98649 -2.32075 -13.16713 1.000 21.68716 H ? A ? 16 HA 1
   ATOM 363 CB A GLU A 17 ? -34.82351 -0.28588 -13.63317 0.356 23.02303 C ? A ? 16 CB 1
   ATOM 364 CG A GLU A 17 ? -34.05370 -0.41158 -14.93915 0.356 23.84790 C ? A ? 16 CG 1
   ATOM 365 CD A GLU A 17 ? -34.10871 0.83678 -15.86711 0.356 27.92212 C ? A ? 16 CD 1
   ATOM 366 OE1 A GLU A 17 ? -34.52334 1.95629 -15.44494 0.356 17.98924 O ? A ? 16 OE1 1
   ATOM 367 OE2 A GLU A 17 ? -33.74067 0.68395 -17.05467 0.356 30.52488 O ? A ? 16 OE2 1
   ATOM 368 HB2 A GLU A 17 ? -35.76072 -0.16470 -13.85192 0.356 27.63291 H ? A ? 16 HB2 1
   ATOM 369 HB3 A GLU A 17 ? -34.48835 0.49500 -13.16542 0.356 27.63291 H ? A ? 16 HB3 1
   ATOM 370 HG2 A GLU A 17 ? -33.12076 -0.57535 -14.73011 0.356 28.62276 H ? A ? 16 HG2 1
   ATOM 371 HG3 A GLU A 17 ? -34.41796 -1.15912 -15.43855 0.356 28.62276 H ? A ? 16 HG3 1
   ATOM 372 CB C GLU A 17 ? -34.84902 -0.24126 -13.54750 0.644 23.16870 C ? A ? 16 CB 1
   ATOM 373 CG C GLU A 17 ? -33.96848 -0.10612 -14.74109 0.644 26.09612 C ? A ? 16 CG 1
   ATOM 374 CD C GLU A 17 ? -34.02944 1.29524 -15.40571 0.644 24.24172 C ? A ? 16 CD 1
   ATOM 375 OE1 C GLU A 17 ? -34.69854 2.23725 -14.80659 0.644 25.43599 O ? A ? 16 OE1 1
   ATOM 376 OE2 C GLU A 17 ? -33.42369 1.40839 -16.50737 0.644 27.47836 O ? A ? 16 OE2 1
   ATOM 377 HB2 C GLU A 17 ? -35.76476 -0.20758 -13.86558 0.644 27.80772 H ? A ? 16 HB2 1
   ATOM 378 HB3 C GLU A 17 ? -34.66861 0.52034 -12.97451 0.644 27.80772 H ? A ? 16 HB3 1
   ATOM 379 HG2 C GLU A 17 ? -33.05045 -0.26632 -14.47191 0.644 31.32062 H ? A ? 16 HG2 1
   ATOM 380 HG3 C GLU A 17 ? -34.23867 -0.76027 -15.40441 0.644 31.32062 H ? A ? 16 HG3 1
   ATOM 381 N B GLU A 18 ? -32.57166 -2.57774 -13.16601 0.334 16.91531 N ? A ? 17 N 1
   ATOM 382 CA B GLU A 18 ? -31.11584 -2.66639 -13.11820 0.334 14.63007 C ? A ? 17 CA 1
   ATOM 383 C B GLU A 18 ? -30.50777 -1.54878 -13.93855 0.334 21.31501 C ? A ? 17 C 1
   ATOM 384 O B GLU A 18 ? -31.06286 -1.14989 -14.98154 0.334 15.27269 O ? A ? 17 O 1
   ATOM 385 CB B GLU A 18 ? -30.62160 -3.99315 -13.67722 0.334 14.99297 C ? A ? 17 CB 1
   ATOM 386 CG B GLU A 18 ? -29.67481 -4.72159 -12.78318 0.334 16.14607 C ? A ? 17 CG 1
   ATOM 387 CD B GLU A 18 ? -29.17101 -5.98180 -13.47720 0.334 15.27186 C ? A ? 17 CD 1
   ATOM 388 OE1 B GLU A 18 ? -28.53625 -5.80455 -14.55511 0.334 18.67389 O ? A ? 17 OE1 1
   ATOM 389 OE2 B GLU A 18 ? -29.46059 -7.06810 -12.92057 0.334 17.85134 O ? A ? 17 OE2 1
   ATOM 390 H B GLU A 18 ? -32.94351 -3.12478 -13.71562 0.334 20.30365 H ? A ? 17 H 1
   ATOM 391 HA B GLU A 18 ? -30.82779 -2.59849 -12.19445 0.334 17.56136 H ? A ? 17 HA 1
   ATOM 392 HB2 B GLU A 18 ? -31.38671 -4.57016 -13.82748 0.334 17.99684 H ? A ? 17 HB2 1
   ATOM 393 HB3 B GLU A 18 ? -30.16348 -3.82462 -14.51544 0.334 17.99684 H ? A ? 17 HB3 1
   ATOM 394 HG2 B GLU A 18 ? -28.91566 -4.15350 -12.57857 0.334 19.38055 H ? A ? 17 HG2 1
   ATOM 395 HG3 B GLU A 18 ? -30.12858 -4.97650 -11.96464 0.334 19.38055 H ? A ? 17 HG3 1
   ATOM 396 N C GLU A 18 ? -32.58529 -2.57415 -13.13876 0.666 16.05932 N ? A ? 17 N 1
   ATOM 397 CA C GLU A 18 ? -31.12922 -2.75144 -13.05833 0.666 15.20641 C ? A ? 17 CA 1
   ATOM 398 C C GLU A 18 ? -30.42159 -1.68714 -13.87002 0.666 16.83660 C ? A ? 17 C 1
   ATOM 399 O C GLU A 18 ? -30.68135 -1.55382 -15.08915 0.666 22.39229 O ? A ? 17 O 1
   ATOM 400 CB C GLU A 18 ? -30.70381 -4.15206 -13.47874 0.666 17.71724 C ? A ? 17 CB 1
   ATOM 401 CG C GLU A 18 ? -29.21153 -4.41131 -13.39112 0.666 13.49772 C ? A ? 17 CG 1
   ATOM 402 CD C GLU A 18 ? -28.92648 -5.86783 -13.69774 0.666 17.09746 C ? A ? 17 CD 1
   ATOM 403 OE1 C GLU A 18 ? -29.55394 -6.72627 -13.09845 0.666 18.38189 O ? A ? 17 OE1 1
   ATOM 404 OE2 C GLU A 18 ? -28.06457 -6.07660 -14.53853 0.666 16.60511 O ? A ? 17 OE2 1
   ATOM 405 H C GLU A 18 ? -32.96271 -3.09332 -13.71114 0.666 19.27645 H ? A ? 17 H 1
   ATOM 406 HA C GLU A 18 ? -30.86366 -2.64251 -12.13177 0.666 18.25297 H ? A ? 17 HA 1
   ATOM 407 HB2 C GLU A 18 ? -31.14680 -4.79495 -12.90312 0.666 21.26596 H ? A ? 17 HB2 1
   ATOM 408 HB3 C GLU A 18 ? -30.97155 -4.29227 -14.40046 0.666 21.26596 H ? A ? 17 HB3 1
   ATOM 409 HG2 C GLU A 18 ? -28.74446 -3.85860 -14.03708 0.666 16.20254 H ? A ? 17 HG2 1
   ATOM 410 HG3 C GLU A 18 ? -28.89653 -4.21290 -12.49541 0.666 16.20254 H ? A ? 17 HG3 1
   ATOM 411 N B LEU A 19 ? -29.33513 -1.06768 -13.49603 0.334 14.97674 N ? A ? 18 N 1
   ATOM 412 CA B LEU A 19 ? -28.66355 0.01804 -14.16410 0.334 14.31572 C ? A ? 18 CA 1
   ATOM 413 C B LEU A 19 ? -27.36652 -0.36973 -14.83606 0.334 21.01681 C ? A ? 18 C 1
   ATOM 414 O B LEU A 19 ? -26.83585 0.45309 -15.60661 0.334 18.56997 O ? A ? 18 O 1
   ATOM 415 CB B LEU A 19 ? -28.36273 1.19758 -13.23221 0.334 21.62784 C ? A ? 18 CB 1
   ATOM 416 CG B LEU A 19 ? -29.56449 1.80917 -12.54570 0.334 17.05176 C ? A ? 18 CG 1
   ATOM 417 CD1 B LEU A 19 ? -29.14468 3.08169 -11.73802 0.334 23.92377 C ? A ? 18 CD1 1
   ATOM 418 CD2 B LEU A 19 ? -30.80576 2.19200 -13.44859 0.334 13.66776 C ? A ? 18 CD2 1
   ATOM 419 H B LEU A 19 ? -28.91890 -1.36620 -12.80521 0.334 17.97737 H ? A ? 18 H 1
   ATOM 420 HA B LEU A 19 ? -29.28840 0.33174 -14.83646 0.334 17.18414 H ? A ? 18 HA 1
   ATOM 421 HB2 B LEU A 19 ? -27.75837 0.89069 -12.53834 0.334 25.95869 H ? A ? 18 HB2 1
   ATOM 422 HB3 B LEU A 19 ? -27.94045 1.89768 -13.75417 0.334 25.95869 H ? A ? 18 HB3 1
   ATOM 423 HG B LEU A 19 ? -29.88196 1.09086 -11.97636 0.334 20.46739 H ? A ? 18 HG 1
   ATOM 424 HD11 B LEU A 19 ? -29.91767 3.42236 -11.26122 0.334 28.71380 H ? A ? 18 HD11 1
   ATOM 425 HD12 B LEU A 19 ? -28.44754 2.84027 -11.10825 0.334 28.71380 H ? A ? 18 HD12 1
   ATOM 426 HD13 B LEU A 19 ? -28.81463 3.75301 -12.35550 0.334 28.71380 H ? A ? 18 HD13 1
   ATOM 427 HD21 B LEU A 19 ? -31.37306 2.80902 -12.96038 0.334 16.40658 H ? A ? 18 HD21 1
   ATOM 428 HD22 B LEU A 19 ? -30.48649 2.61029 -14.26346 0.334 16.40658 H ? A ? 18 HD22 1
   ATOM 429 HD23 B LEU A 19 ? -31.30110 1.38596 -13.66268 0.334 16.40658 H ? A ? 18 HD23 1
   ATOM 430 N C LEU A 19 ? -29.56343 -0.89744 -13.21637 0.666 15.41517 N ? A ? 18 N 1
   ATOM 431 CA C LEU A 19 ? -28.78599 0.14789 -13.84971 0.666 15.51701 C ? A ? 18 CA 1
   ATOM 432 C C LEU A 19 ? -27.58064 -0.37377 -14.62925 0.666 19.24278 C ? A ? 18 C 1
   ATOM 433 O C LEU A 19 ? -27.26988 0.12126 -15.73825 0.666 22.41116 O ? A ? 18 O 1
   ATOM 434 CB C LEU A 19 ? -28.45535 1.16088 -12.75917 0.666 19.32618 C ? A ? 18 CB 1
   ATOM 435 CG C LEU A 19 ? -29.68456 1.82845 -12.18736 0.666 18.01920 C ? A ? 18 CG 1
   ATOM 436 CD1 C LEU A 19 ? -29.31163 2.63146 -10.93707 0.666 23.16679 C ? A ? 18 CD1 1
   ATOM 437 CD2 C LEU A 19 ? -30.20008 2.82227 -13.23032 0.666 31.47599 C ? A ? 18 CD2 1
   ATOM 438 H C LEU A 19 ? -29.41265 -0.95515 -12.37166 0.666 18.50348 H ? A ? 18 H 1
   ATOM 439 HA C LEU A 19 ? -29.29315 0.60144 -14.54106 0.666 18.62568 H ? A ? 18 HA 1
   ATOM 440 HB2 C LEU A 19 ? -27.99607 0.70615 -12.03586 0.666 23.19669 H ? A ? 18 HB2 1
   ATOM 441 HB3 C LEU A 19 ? -27.88477 1.85065 -13.13274 0.666 23.19669 H ? A ? 18 HB3 1
   ATOM 442 HG C LEU A 19 ? -30.35177 1.16198 -11.96033 0.666 21.62831 H ? A ? 18 HG 1
   ATOM 443 HD11 C LEU A 19 ? -30.08233 3.14624 -10.65084 0.666 27.80542 H ? A ? 18 HD11 1
   ATOM 444 HD12 C LEU A 19 ? -29.04486 2.01732 -10.23523 0.666 27.80542 H ? A ? 18 HD12 1
   ATOM 445 HD13 C LEU A 19 ? -28.57707 3.22741 -11.15196 0.666 27.80542 H ? A ? 18 HD13 1
   ATOM 446 HD21 C LEU A 19 ? -30.83812 3.41937 -12.80928 0.666 37.77646 H ? A ? 18 HD21 1
   ATOM 447 HD22 C LEU A 19 ? -29.45136 3.33088 -13.57906 0.666 37.77646 H ? A ? 18 HD22 1
   ATOM 448 HD23 C LEU A 19 ? -30.62997 2.33190 -13.94839 0.666 37.77646 H ? A ? 18 HD23 1
   ATOM 449 N B GLY A 20 ? -26.84423 -1.55040 -14.52850 0.334 16.06587 N ? A ? 19 N 1
   ATOM 450 CA B GLY A 20 ? -25.57383 -2.02269 -15.04646 0.334 15.43300 C ? A ? 19 CA 1
   ATOM 451 C B GLY A 20 ? -24.95144 -3.06327 -14.14116 0.334 13.30557 C ? A ? 19 C 1
   ATOM 452 O B GLY A 20 ? -25.25747 -3.18466 -12.94689 0.334 14.08989 O ? A ? 19 O 1
   ATOM 453 H B GLY A 20 ? -27.22228 -2.11561 -14.00200 0.334 19.28432 H ? A ? 19 H 1
   ATOM 454 HA2 B GLY A 20 ? -25.70766 -2.41692 -15.92257 0.334 18.52487 H ? A ? 19 HA2 1
   ATOM 455 HA3 B GLY A 20 ? -24.95914 -1.27659 -15.12645 0.334 18.52487 H ? A ? 19 HA3 1
   ATOM 456 N C GLY A 20 ? -26.93428 -1.39516 -14.12551 0.666 15.80597 N ? A ? 19 N 1
   ATOM 457 CA C GLY A 20 ? -25.80641 -1.92089 -14.86040 0.666 17.85948 C ? A ? 19 CA 1
   ATOM 458 C C GLY A 20 ? -25.18800 -3.03296 -14.08766 0.666 15.91160 C ? A ? 19 C 1
   ATOM 459 O C GLY A 20 ? -25.59421 -3.35451 -12.94943 0.666 16.07377 O ? A ? 19 O 1
   ATOM 460 H C GLY A 20 ? -27.11957 -1.79133 -13.38503 0.666 18.97244 H ? A ? 19 H 1
   ATOM 461 HA2 C GLY A 20 ? -26.09764 -2.25663 -15.72259 0.666 21.43665 H ? A ? 19 HA2 1
   ATOM 462 HA3 C GLY A 20 ? -25.14546 -1.22467 -14.99948 0.666 21.43665 H ? A ? 19 HA3 1
   ATOM 463 N B SER A 21 ? -24.09827 -3.90138 -14.72410 0.334 10.50877 N ? A ? 20 N 1
   ATOM 464 CA B SER A 21 ? -23.34036 -4.87308 -13.98731 0.334 19.53529 C ? A ? 20 CA 1
   ATOM 465 C B SER A 21 ? -21.96190 -5.01441 -14.59281 0.334 19.05689 C ? A ? 20 C 1
   ATOM 466 O B SER A 21 ? -21.77154 -4.96334 -15.81603 0.334 13.60337 O ? A ? 20 O 1
   ATOM 467 CB B SER A 21 ? -24.04796 -6.23851 -13.91673 0.334 20.02713 C ? A ? 20 CB 1
   ATOM 468 OG B SER A 21 ? -24.30683 -6.66021 -15.24927 0.334 16.73074 O ? A ? 20 OG 1
   ATOM 469 H B SER A 21 ? -23.94482 -3.91793 -15.57014 0.334 12.61580 H ? A ? 20 H 1
   ATOM 470 HA B SER A 21 ? -23.23103 -4.55402 -13.07783 0.334 23.44763 H ? A ? 20 HA 1
   ATOM 471 HB2 B SER A 21 ? -23.47404 -6.88315 -13.47407 0.334 24.03784 H ? A ? 20 HB2 1
   ATOM 472 HB3 B SER A 21 ? -24.88360 -6.15050 -13.43211 0.334 24.03784 H ? A ? 20 HB3 1
   ATOM 473 HG B SER A 21 ? -23.58306 -6.77977 -15.65850 0.334 20.08216 H ? A ? 20 HG 1
   ATOM 474 N C SER A 21 ? -24.28478 -3.73130 -14.74832 0.666 19.62871 N ? A ? 20 N 1
   ATOM 475 CA C SER A 21 ? -23.50164 -4.73285 -14.08641 0.666 13.45032 C ? A ? 20 CA 1
   ATOM 476 C C SER A 21 ? -22.09891 -4.83005 -14.62601 0.666 17.34934 C ? A ? 20 C 1
   ATOM 477 O C SER A 21 ? -21.80519 -4.35570 -15.72279 0.666 18.39650 O ? A ? 20 O 1
   ATOM 478 CB C SER A 21 ? -24.22217 -6.14108 -13.84716 0.666 17.60883 C ? A ? 20 CB 1
   ATOM 479 OG C SER A 21 ? -24.13476 -6.92296 -15.04009 0.666 18.88747 O ? A ? 20 OG 1
   ATOM 480 H C SER A 21 ? -24.11155 -3.63737 -15.58544 0.666 23.55973 H ? A ? 20 H 1
   ATOM 481 HA C SER A 21 ? -23.37337 -4.40060 -13.18416 0.666 16.14566 H ? A ? 20 HA 1
   ATOM 482 HB2 C SER A 21 ? -23.78070 -6.60975 -13.12166 0.666 21.13587 H ? A ? 20 HB2 1
   ATOM 483 HB3 C SER A 21 ? -25.15508 -5.99240 -13.62700 0.666 21.13587 H ? A ? 20 HB3 1
   ATOM 484 HG C SER A 21 ? -24.53308 -7.65483 -14.93375 0.666 22.67023 H ? A ? 20 HG 1
   ATOM 485 N B GLY A 22 ? -21.00232 -5.16159 -13.70166 0.334 19.89303 N ? A ? 21 N 1
   ATOM 486 CA B GLY A 22 ? -19.64356 -5.36412 -14.10398 0.334 22.10290 C ? A ? 21 CA 1
   ATOM 487 C B GLY A 22 ? -19.18440 -6.75968 -13.74791 0.334 21.67696 C ? A ? 21 C 1
   ATOM 488 O B GLY A 22 ? -19.94365 -7.73911 -13.77277 0.334 23.73642 O ? A ? 21 O 1
   ATOM 489 H B GLY A 22 ? -21.12103 -5.14679 -12.85002 0.334 23.87691 H ? A ? 21 H 1
   ATOM 490 HA2 B GLY A 22 ? -19.56450 -5.24356 -15.06321 0.334 26.52876 H ? A ? 21 HA2 1
   ATOM 491 HA3 B GLY A 22 ? -19.07030 -4.72209 -13.65669 0.334 26.52876 H ? A ? 21 HA3 1
   ATOM 492 N C GLY A 22 ? -21.24860 -5.51410 -13.84513 0.666 15.21166 N ? A ? 21 N 1
   ATOM 493 CA C GLY A 22 ? -19.87353 -5.69885 -14.22173 0.666 18.00359 C ? A ? 21 CA 1
   ATOM 494 C C GLY A 22 ? -19.34698 -6.94415 -13.59295 0.666 21.07256 C ? A ? 21 C 1
   ATOM 495 O C GLY A 22 ? -20.06155 -7.86529 -13.13983 0.666 20.61366 O ? A ? 21 O 1
   ATOM 496 H C GLY A 22 ? -21.46033 -5.87529 -13.09392 0.666 18.25927 H ? A ? 21 H 1
   ATOM 497 HA2 C GLY A 22 ? -19.80085 -5.77441 -15.18605 0.666 21.60959 H ? A ? 21 HA2 1
   ATOM 498 HA3 C GLY A 22 ? -19.34335 -4.94337 -13.92330 0.666 21.60959 H ? A ? 21 HA3 1
   ATOM 499 N B GLN A 23 ? -17.90813 -6.88095 -13.40950 0.334 22.88247 N ? A ? 22 N 1
   ATOM 500 CA B GLN A 23 ? -17.38910 -8.21790 -13.16924 0.334 26.85641 C ? A ? 22 CA 1
   ATOM 501 C B GLN A 23 ? -17.68335 -8.71202 -11.76874 0.334 25.51154 C ? A ? 22 C 1
   ATOM 502 O B GLN A 23 ? -17.82642 -9.92213 -11.56801 0.334 26.48672 O ? A ? 22 O 1
   ATOM 503 CB B GLN A 23 ? -15.88091 -8.27178 -13.41134 0.334 32.68326 C ? A ? 22 CB 1
   ATOM 504 CG B GLN A 23 ? -15.24920 -9.67461 -13.34370 0.334 36.59268 C ? A ? 22 CG 1
   ATOM 505 CD B GLN A 23 ? -13.84563 -9.72445 -13.95417 0.334 29.88082 C ? A ? 22 CD 1
   ATOM 506 OE1 B GLN A 23 ? -13.31618 -8.70228 -14.39614 0.334 33.05666 O ? A ? 22 OE1 1
   ATOM 507 NE2 B GLN A 23 ? -13.24092 -10.91345 -13.96509 0.334 34.09701 N ? A ? 22 NE2 1
   ATOM 508 H B GLN A 23 ? -17.34782 -6.23516 -13.31665 0.334 27.46424 H ? A ? 22 H 1
   ATOM 509 HA B GLN A 23 ? -17.81856 -8.81344 -13.80311 0.334 32.23296 H ? A ? 22 HA 1
   ATOM 510 HB2 B GLN A 23 ? -15.70091 -7.91630 -14.29572 0.334 39.22519 H ? A ? 22 HB2 1
   ATOM 511 HB3 B GLN A 23 ? -15.44422 -7.72565 -12.73906 0.334 39.22519 H ? A ? 22 HB3 1
   ATOM 512 HG2 B GLN A 23 ? -15.18176 -9.94612 -12.41492 0.334 43.91649 H ? A ? 22 HG2 1
   ATOM 513 HG3 B GLN A 23 ? -15.81038 -10.29750 -13.83153 0.334 43.91649 H ? A ? 22 HG3 1
   ATOM 514 HE21 B GLN A 23 ? -13.64035 -11.60202 -13.63963 0.334 40.92168 H ? A ? 22 HE21 1
   ATOM 515 HE22 B GLN A 23 ? -12.45164 -10.99141 -14.29760 0.334 40.92168 H ? A ? 22 HE22 1
   ATOM 516 N C GLN A 23 ? -18.02235 -6.95735 -13.50480 0.666 21.54900 N ? A ? 22 N 1
   ATOM 517 CA C GLN A 23 ? -17.33788 -8.18148 -13.14709 0.666 26.73312 C ? A ? 22 CA 1
   ATOM 518 C C GLN A 23 ? -17.74149 -8.68778 -11.78105 0.666 25.06455 C ? A ? 22 C 1
   ATOM 519 O C GLN A 23 ? -17.98140 -9.88449 -11.60189 0.666 28.51860 O ? A ? 22 O 1
   ATOM 520 CB C GLN A 23 ? -15.82953 -7.94191 -13.18258 0.666 31.54026 C ? A ? 22 CB 1
   ATOM 521 CG C GLN A 23 ? -15.05598 -9.21551 -12.79298 0.666 32.47940 C ? A ? 22 CG 1
   ATOM 522 CD C GLN A 23 ? -13.55585 -9.20804 -13.11448 0.666 31.69714 C ? A ? 22 CD 1
   ATOM 523 OE1 C GLN A 23 ? -12.96035 -8.15009 -13.27091 0.666 40.88372 O ? A ? 22 OE1 1
   ATOM 524 NE2 C GLN A 23 ? -12.96895 -10.38314 -13.23570 0.666 44.34393 N ? A ? 22 NE2 1
   ATOM 525 H C GLN A 23 ? -17.50950 -6.28145 -13.64530 0.666 25.86407 H ? A ? 22 H 1
   ATOM 526 HA C GLN A 23 ? -17.57784 -8.86247 -13.79483 0.666 32.08502 H ? A ? 22 HA 1
   ATOM 527 HB2 C GLN A 23 ? -15.56548 -7.68437 -14.07971 0.666 37.85359 H ? A ? 22 HB2 1
   ATOM 528 HB3 C GLN A 23 ? -15.60033 -7.23902 -12.55464 0.666 37.85359 H ? A ? 22 HB3 1
   ATOM 529 HG2 C GLN A 23 ? -15.14390 -9.34442 -11.83561 0.666 38.98056 H ? A ? 22 HG2 1
   ATOM 530 HG3 C GLN A 23 ? -15.44739 -9.96637 -13.26617 0.666 38.98056 H ? A ? 22 HG3 1
   ATOM 531 HE21 C GLN A 23 ? -13.42612 -11.10456 -13.13494 0.666 53.21799 H ? A ? 22 HE21 1
   ATOM 532 HE22 C GLN A 23 ? -12.12915 -10.42785 -13.41550 0.666 53.21799 H ? A ? 22 HE22 1
   ATOM 533 N . PHE A 24 ? -17.72176 -7.82499 -10.78276 1.000 24.06407 N ? A ? 23 N 1
   ATOM 534 CA . PHE A 24 ? -18.02287 -8.32161 -9.42331 1.000 23.01683 C ? A ? 23 CA 1
   ATOM 535 C . PHE A 24 ? -19.19120 -7.56893 -8.76447 1.000 21.14307 C ? A ? 23 C 1
   ATOM 536 O . PHE A 24 ? -19.38827 -7.70943 -7.53814 1.000 19.78607 O ? A ? 23 O 1
   ATOM 537 HA . PHE A 24 ? -18.26211 -9.24302 -9.60951 1.000 27.62547 H ? A ? 23 HA 1
   ATOM 538 CB A PHE A 24 ? -16.90460 -8.62089 -8.43697 0.591 21.19613 C ? A ? 23 CB 1
   ATOM 539 CG A PHE A 24 ? -15.94794 -9.65929 -8.92277 0.591 27.36229 C ? A ? 23 CG 1
   ATOM 540 CD1 A PHE A 24 ? -16.39200 -10.92545 -9.31625 0.591 28.01266 C ? A ? 23 CD1 1
   ATOM 541 CD2 A PHE A 24 ? -14.60856 -9.35162 -8.97368 0.591 29.16568 C ? A ? 23 CD2 1
   ATOM 542 CE1 A PHE A 24 ? -15.48988 -11.88532 -9.79497 0.591 33.55126 C ? A ? 23 CE1 1
   ATOM 543 CE2 A PHE A 24 ? -13.72918 -10.28342 -9.40270 0.591 27.32866 C ? A ? 23 CE2 1
   ATOM 544 CZ A PHE A 24 ? -14.17817 -11.54946 -9.83664 0.591 24.57394 C ? A ? 23 CZ 1
   ATOM 545 HB2 A PHE A 24 ? -16.40307 -7.80648 -8.27538 0.591 25.44063 H ? A ? 23 HB2 1
   ATOM 546 HB3 A PHE A 24 ? -17.29484 -8.94014 -7.60830 0.591 25.44063 H ? A ? 23 HB3 1
   ATOM 547 HD1 A PHE A 24 ? -17.29674 -11.13314 -9.25962 0.591 33.62047 H ? A ? 23 HD1 1
   ATOM 548 HD2 A PHE A 24 ? -14.31064 -8.50945 -8.71504 0.591 35.00409 H ? A ? 23 HD2 1
   ATOM 549 HE1 A PHE A 24 ? -15.78146 -12.72315 -10.07413 0.591 40.26679 H ? A ? 23 HE1 1
   ATOM 550 HE2 A PHE A 24 ? -12.81980 -10.08892 -9.41219 0.591 32.79967 H ? A ? 23 HE2 1
   ATOM 551 HZ A PHE A 24 ? -13.56042 -12.16596 -10.15790 0.591 29.49401 H ? A ? 23 HZ 1
   ATOM 552 CB B PHE A 24 ? -16.78921 -8.10492 -8.52572 0.409 23.35793 C ? A ? 23 CB 1
   ATOM 553 CG B PHE A 24 ? -15.47269 -8.60913 -9.11103 0.409 20.31834 C ? A ? 23 CG 1
   ATOM 554 CD1 B PHE A 24 ? -15.13787 -9.95155 -9.04447 0.409 18.37362 C ? A ? 23 CD1 1
   ATOM 555 CD2 B PHE A 24 ? -14.63819 -7.73152 -9.76675 0.409 21.71801 C ? A ? 23 CD2 1
   ATOM 556 CE1 B PHE A 24 ? -13.93396 -10.38385 -9.61381 0.409 27.82685 C ? A ? 23 CE1 1
   ATOM 557 CE2 B PHE A 24 ? -13.45504 -8.19648 -10.39427 0.409 23.42185 C ? A ? 23 CE2 1
   ATOM 558 CZ B PHE A 24 ? -13.10241 -9.48989 -10.27187 0.409 22.51621 C ? A ? 23 CZ 1
   ATOM 559 H B PHE A 24 ? -17.58662 -6.97922 -10.86034 0.334 28.88216 H ? A ? 23 H 1
   ATOM 560 HB2 B PHE A 24 ? -16.69038 -7.15375 -8.36323 0.409 28.03479 H ? A ? 23 HB2 1
   ATOM 561 HB3 B PHE A 24 ? -16.93296 -8.57150 -7.68755 0.409 28.03479 H ? A ? 23 HB3 1
   ATOM 562 HD1 B PHE A 24 ? -15.70569 -10.55820 -8.62680 0.409 22.05362 H ? A ? 23 HD1 1
   ATOM 563 HD2 B PHE A 24 ? -14.85241 -6.82707 -9.79815 0.409 26.06689 H ? A ? 23 HD2 1
   ATOM 564 HE1 B PHE A 24 ? -13.68957 -11.27890 -9.55012 0.409 33.39750 H ? A ? 23 HE1 1
   ATOM 565 HE2 B PHE A 24 ? -12.92594 -7.61176 -10.88728 0.409 28.11149 H ? A ? 23 HE2 1
   ATOM 566 HZ B PHE A 24 ? -12.29689 -9.78558 -10.63049 0.409 27.02473 H ? A ? 23 HZ 1
   ATOM 567 H C PHE A 24 ? -17.54703 -6.98559 -10.84972 0.666 28.88216 H ? A ? 23 H 1
   ATOM 568 N . ALA A 25 ? -19.99726 -6.84940 -9.50671 1.000 19.54362 N ? A ? 24 N 1
   ATOM 569 CA . ALA A 25 ? -21.06045 -6.04038 -8.90264 1.000 17.62255 C ? A ? 24 CA 1
   ATOM 570 C . ALA A 25 ? -22.22028 -5.87097 -9.85077 1.000 17.36362 C ? A ? 24 C 1
   ATOM 571 O . ALA A 25 ? -22.05237 -5.95659 -11.08407 1.000 19.09494 O ? A ? 24 O 1
   ATOM 572 CB . ALA A 25 ? -20.50570 -4.65451 -8.51572 1.000 20.75849 C ? A ? 24 CB 1
   ATOM 573 H . ALA A 25 ? -19.95979 -6.80390 -10.36468 1.000 23.45762 H ? A ? 24 H 1
   ATOM 574 HA . ALA A 25 ? -21.40071 -6.50620 -8.12281 1.000 21.15233 H ? A ? 24 HA 1
   ATOM 575 HB1 . ALA A 25 ? -21.22702 -4.11474 -8.15621 1.000 24.91546 H ? A ? 24 HB1 1
   ATOM 576 HB2 . ALA A 25 ? -19.81212 -4.76741 -7.84706 1.000 24.91546 H ? A ? 24 HB2 1
   ATOM 577 HB3 . ALA A 25 ? -20.13714 -4.22995 -9.30617 1.000 24.91546 H ? A ? 24 HB3 1
   ATOM 578 N A VAL A 26 ? -23.37929 -5.54694 -9.31517 0.398 16.10398 N ? A ? 25 N 1
   ATOM 579 CA A VAL A 26 ? -24.57780 -5.18396 -10.07437 0.398 14.22972 C ? A ? 25 CA 1
   ATOM 580 C A VAL A 26 ? -25.25901 -4.02957 -9.36781 0.398 13.42938 C ? A ? 25 C 1
   ATOM 581 O A VAL A 26 ? -25.31180 -4.01600 -8.12531 0.398 16.87256 O ? A ? 25 O 1
   ATOM 582 CB A VAL A 26 ? -25.51624 -6.39522 -10.23298 0.398 16.08774 C ? A ? 25 CB 1
   ATOM 583 CG1 A VAL A 26 ? -25.78928 -7.07118 -8.85610 0.398 18.41615 C ? A ? 25 CG1 1
   ATOM 584 CG2 A VAL A 26 ? -26.83710 -6.07856 -10.90365 0.398 15.20910 C ? A ? 25 CG2 1
   ATOM 585 H A VAL A 26 ? -23.51320 -5.52622 -8.46591 0.398 19.33005 H ? A ? 25 H 1
   ATOM 586 HA A VAL A 26 ? -24.33677 -4.87288 -10.96096 0.398 17.08094 H ? A ? 25 HA 1
   ATOM 587 HB A VAL A 26 ? -25.04757 -7.00758 -10.82143 0.398 19.31057 H ? A ? 25 HB 1
   ATOM 588 HG11 A VAL A 26 ? -26.43511 -7.78473 -8.97713 0.398 22.10465 H ? A ? 25 HG11 1
   ATOM 589 HG12 A VAL A 26 ? -24.95777 -7.43260 -8.51131 0.398 22.10465 H ? A ? 25 HG12 1
   ATOM 590 HG13 A VAL A 26 ? -26.14098 -6.40726 -8.24256 0.398 22.10465 H ? A ? 25 HG13 1
   ATOM 591 HG21 A VAL A 26 ? -27.30704 -6.90795 -11.08301 0.398 18.25619 H ? A ? 25 HG21 1
   ATOM 592 HG22 A VAL A 26 ? -27.36564 -5.52011 -10.31233 0.398 18.25619 H ? A ? 25 HG22 1
   ATOM 593 HG23 A VAL A 26 ? -26.66470 -5.60959 -11.73506 0.398 18.25619 H ? A ? 25 HG23 1
   ATOM 594 N B VAL A 26 ? -23.40043 -5.66637 -9.32713 0.602 14.54014 N ? A ? 25 N 1
   ATOM 595 CA B VAL A 26 ? -24.58344 -5.21864 -10.06186 0.602 14.26548 C ? A ? 25 CA 1
   ATOM 596 C B VAL A 26 ? -25.26825 -4.09623 -9.31182 0.602 14.82240 C ? A ? 25 C 1
   ATOM 597 O B VAL A 26 ? -25.16220 -4.01310 -8.07202 0.602 12.75887 O ? A ? 25 O 1
   ATOM 598 CB B VAL A 26 ? -25.54713 -6.41306 -10.25593 0.602 16.29450 C ? A ? 25 CB 1
   ATOM 599 CG1 B VAL A 26 ? -26.06997 -6.98760 -8.89809 0.602 17.42253 C ? A ? 25 CG1 1
   ATOM 600 CG2 B VAL A 26 ? -26.76424 -6.08583 -11.05794 0.602 15.64124 C ? A ? 25 CG2 1
   ATOM 601 H B VAL A 26 ? -23.56659 -5.78429 -8.49162 0.602 17.45345 H ? A ? 25 H 1
   ATOM 602 HA B VAL A 26 ? -24.32116 -4.85309 -10.92121 0.602 17.12385 H ? A ? 25 HA 1
   ATOM 603 HB B VAL A 26 ? -25.00681 -7.06463 -10.72966 0.602 19.55868 H ? A ? 25 HB 1
   ATOM 604 HG11 B VAL A 26 ? -26.63016 -7.75914 -9.07642 0.602 20.91231 H ? A ? 25 HG11 1
   ATOM 605 HG12 B VAL A 26 ? -25.31150 -7.24853 -8.35261 0.602 20.91231 H ? A ? 25 HG12 1
   ATOM 606 HG13 B VAL A 26 ? -26.58489 -6.30309 -8.44289 0.602 20.91231 H ? A ? 25 HG13 1
   ATOM 607 HG21 B VAL A 26 ? -27.26339 -6.90133 -11.22140 0.602 18.77476 H ? A ? 25 HG21 1
   ATOM 608 HG22 B VAL A 26 ? -27.31077 -5.45758 -10.56045 0.602 18.77476 H ? A ? 25 HG22 1
   ATOM 609 HG23 B VAL A 26 ? -26.49044 -5.69107 -11.90062 0.602 18.77476 H ? A ? 25 HG23 1
   ATOM 610 N A VAL A 27 ? -25.62550 -3.00546 -10.11710 0.398 12.45555 N ? A ? 26 N 1
   ATOM 611 CA A VAL A 27 ? -26.31452 -1.83081 -9.57470 0.398 11.41839 C ? A ? 26 CA 1
   ATOM 612 C A VAL A 27 ? -27.76146 -1.87148 -9.98670 0.398 16.50895 C ? A ? 26 C 1
   ATOM 613 O A VAL A 27 ? -28.04383 -1.97856 -11.18033 0.398 13.27758 O ? A ? 26 O 1
   ATOM 614 CB A VAL A 27 ? -25.69003 -0.52522 -10.07131 0.398 13.06952 C ? A ? 26 CB 1
   ATOM 615 CG1 A VAL A 27 ? -26.55433 0.67599 -9.60699 0.398 13.23159 C ? A ? 26 CG1 1
   ATOM 616 CG2 A VAL A 27 ? -24.36729 -0.41952 -9.52281 0.398 11.65100 C ? A ? 26 CG2 1
   ATOM 617 H A VAL A 27 ? -25.48579 -2.95994 -10.96446 0.398 14.95194 H ? A ? 26 H 1
   ATOM 618 HA A VAL A 27 ? -26.25621 -1.87325 -8.60739 0.398 13.70735 H ? A ? 26 HA 1
   ATOM 619 HB A VAL A 27 ? -25.64489 -0.51465 -11.04020 0.398 15.68869 H ? A ? 26 HB 1
   ATOM 620 HG11 A VAL A 27 ? -26.04380 1.49345 -9.71659 0.398 15.88318 H ? A ? 26 HG11 1
   ATOM 621 HG12 A VAL A 27 ? -27.35903 0.71360 -10.14731 0.398 15.88318 H ? A ? 26 HG12 1
   ATOM 622 HG13 A VAL A 27 ? -26.78812 0.55466 -8.67343 0.398 15.88318 H ? A ? 26 HG13 1
   ATOM 623 HG21 A VAL A 27 ? -23.97115 0.41712 -9.81264 0.398 13.98647 H ? A ? 26 HG21 1
   ATOM 624 HG22 A VAL A 27 ? -24.42423 -0.44069 -8.55471 0.398 13.98647 H ? A ? 26 HG22 1
   ATOM 625 HG23 A VAL A 27 ? -23.83371 -1.16525 -9.83916 0.398 13.98647 H ? A ? 26 HG23 1
   ATOM 626 N B VAL A 27 ? -25.89601 -3.20375 -10.03853 0.602 14.74042 N ? A ? 26 N 1
   ATOM 627 CA B VAL A 27 ? -26.49028 -1.97049 -9.49592 0.602 13.44920 C ? A ? 26 CA 1
   ATOM 628 C B VAL A 27 ? -27.96792 -1.96472 -9.82060 0.602 12.86171 C ? A ? 26 C 1
   ATOM 629 O B VAL A 27 ? -28.35187 -2.13121 -10.99330 0.602 15.33234 O ? A ? 26 O 1
   ATOM 630 CB B VAL A 27 ? -25.74738 -0.72496 -9.98487 0.602 13.63923 C ? A ? 26 CB 1
   ATOM 631 CG1 B VAL A 27 ? -26.27932 0.45442 -9.21409 0.602 16.97264 C ? A ? 26 CG1 1
   ATOM 632 CG2 B VAL A 27 ? -24.23863 -0.92709 -9.79353 0.602 17.93578 C ? A ? 26 CG2 1
   ATOM 633 H B VAL A 27 ? -26.00397 -3.27905 -10.88840 0.602 17.69378 H ? A ? 26 H 1
   ATOM 634 HA B VAL A 27 ? -26.43307 -1.97016 -8.52761 0.602 16.14431 H ? A ? 26 HA 1
   ATOM 635 HB B VAL A 27 ? -25.88697 -0.55919 -10.93035 0.602 16.37235 H ? A ? 26 HB 1
   ATOM 636 HG11 B VAL A 27 ? -25.75351 1.23909 -9.43482 0.602 20.37245 H ? A ? 26 HG11 1
   ATOM 637 HG12 B VAL A 27 ? -27.20704 0.59860 -9.45792 0.602 20.37245 H ? A ? 26 HG12 1
   ATOM 638 HG13 B VAL A 27 ? -26.21205 0.26752 -8.26465 0.602 20.37245 H ? A ? 26 HG13 1
   ATOM 639 HG21 B VAL A 27 ? -23.78235 -0.09069 -9.97562 0.602 21.52821 H ? A ? 26 HG21 1
   ATOM 640 HG22 B VAL A 27 ? -24.07048 -1.20334 -8.87903 0.602 21.52821 H ? A ? 26 HG22 1
   ATOM 641 HG23 B VAL A 27 ? -23.93136 -1.61205 -10.40780 0.602 21.52821 H ? A ? 26 HG23 1
   ATOM 642 N A LYS A 28 ? -28.67376 -1.66917 -9.04192 0.398 11.63552 N ? A ? 27 N 1
   ATOM 643 CA A LYS A 28 ? -30.11154 -1.67658 -9.28528 0.398 16.52219 C ? A ? 27 CA 1
   ATOM 644 C A LYS A 28 ? -30.75823 -0.51228 -8.56646 0.398 13.29041 C ? A ? 27 C 1
   ATOM 645 O A LYS A 28 ? -30.46426 -0.27352 -7.38155 0.398 14.60805 O ? A ? 27 O 1
   ATOM 646 CB A LYS A 28 ? -30.80158 -2.97357 -8.81556 0.398 12.82131 C ? A ? 27 CB 1
   ATOM 647 CG A LYS A 28 ? -30.34291 -4.29592 -9.59025 0.398 14.74527 C ? A ? 27 CG 1
   ATOM 648 CD A LYS A 28 ? -30.85877 -5.41776 -8.88255 0.398 15.73356 C ? A ? 27 CD 1
   ATOM 649 CE A LYS A 28 ? -30.51025 -6.66421 -9.57932 0.398 13.18195 C ? A ? 27 CE 1
   ATOM 650 NZ A LYS A 28 ? -31.06650 -6.92599 -10.96326 0.398 14.64324 N ? A ? 27 NZ 1
   ATOM 651 H A LYS A 28 ? -28.47610 -1.51936 -8.21846 0.398 13.96790 H ? A ? 27 H 1
   ATOM 652 HA A LYS A 28 ? -30.23721 -1.58866 -10.24307 0.398 19.83191 H ? A ? 27 HA 1
   ATOM 653 HB2 A LYS A 28 ? -30.60469 -3.10358 -7.87469 0.398 15.39084 H ? A ? 27 HB2 1
   ATOM 654 HB3 A LYS A 28 ? -31.75818 -2.87717 -8.94410 0.398 15.39084 H ? A ? 27 HB3 1
   ATOM 655 HG2 A LYS A 28 ? -30.69846 -4.29582 -10.49273 0.398 17.69960 H ? A ? 27 HG2 1
   ATOM 656 HG3 A LYS A 28 ? -29.37478 -4.35085 -9.61509 0.398 17.69960 H ? A ? 27 HG3 1
   ATOM 657 HD2 A LYS A 28 ? -30.47757 -5.44407 -7.99098 0.398 18.88555 H ? A ? 27 HD2 1
   ATOM 658 HD3 A LYS A 28 ? -31.82508 -5.35271 -8.82841 0.398 18.88555 H ? A ? 27 HD3 1
   ATOM 659 HE2 A LYS A 28 ? -29.54453 -6.68690 -9.66738 0.398 15.82361 H ? A ? 27 HE2 1
   ATOM 660 HE3 A LYS A 28 ? -30.81012 -7.40060 -9.02370 0.398 15.82361 H ? A ? 27 HE3 1
   ATOM 661 HZ1 A LYS A 28 ? -30.69309 -7.65651 -11.30824 0.398 17.57716 H ? A ? 27 HZ1 1
   ATOM 662 HZ2 A LYS A 28 ? -31.94744 -7.04494 -10.91977 0.398 17.57716 H ? A ? 27 HZ2 1
   ATOM 663 HZ3 A LYS A 28 ? -30.89440 -6.23439 -11.49634 0.398 17.57716 H ? A ? 27 HZ3 1
   ATOM 664 N B LYS A 28 ? -28.79376 -1.83860 -8.81698 0.602 15.89424 N ? A ? 27 N 1
   ATOM 665 CA B LYS A 28 ? -30.23805 -1.77798 -8.99057 0.602 11.79285 C ? A ? 27 CA 1
   ATOM 666 C B LYS A 28 ? -30.77187 -0.44421 -8.52283 0.602 15.43507 C ? A ? 27 C 1
   ATOM 667 O B LYS A 28 ? -30.41328 0.02698 -7.46108 0.602 14.46926 O ? A ? 27 O 1
   ATOM 668 CB B LYS A 28 ? -30.90227 -2.90959 -8.20526 0.602 13.11120 C ? A ? 27 CB 1
   ATOM 669 CG B LYS A 28 ? -30.47014 -4.24320 -8.74740 0.602 19.05063 C ? A ? 27 CG 1
   ATOM 670 CD B LYS A 28 ? -31.02310 -5.49670 -8.17158 0.602 19.81040 C ? A ? 27 CD 1
   ATOM 671 CE B LYS A 28 ? -30.41274 -6.70920 -8.87396 0.602 23.41372 C ? A ? 27 CE 1
   ATOM 672 NZ B LYS A 28 ? -30.83851 -6.87856 -10.32879 0.602 40.63141 N ? A ? 27 NZ 1
   ATOM 673 H B LYS A 28 ? -28.54381 -1.78350 -7.99595 0.602 19.07836 H ? A ? 27 H 1
   ATOM 674 HA B LYS A 28 ? -30.46108 -1.86308 -9.93073 0.602 14.15670 H ? A ? 27 HA 1
   ATOM 675 HB2 B LYS A 28 ? -30.64225 -2.85425 -7.27240 0.602 15.73871 H ? A ? 27 HB2 1
   ATOM 676 HB3 B LYS A 28 ? -31.86634 -2.83896 -8.28571 0.602 15.73871 H ? A ? 27 HB3 1
   ATOM 677 HG2 B LYS A 28 ? -30.69842 -4.25840 -9.69003 0.602 22.86604 H ? A ? 27 HG2 1
   ATOM 678 HG3 B LYS A 28 ? -29.50801 -4.30030 -8.63809 0.602 22.86604 H ? A ? 27 HG3 1
   ATOM 679 HD2 B LYS A 28 ? -30.80938 -5.54445 -7.22663 0.602 23.77776 H ? A ? 27 HD2 1
   ATOM 680 HD3 B LYS A 28 ? -31.98492 -5.51695 -8.29563 0.602 23.77776 H ? A ? 27 HD3 1
   ATOM 681 HE2 B LYS A 28 ? -29.44686 -6.62094 -8.86055 0.602 28.10174 H ? A ? 27 HE2 1
   ATOM 682 HE3 B LYS A 28 ? -30.67935 -7.51026 -8.39633 0.602 28.10174 H ? A ? 27 HE3 1
   ATOM 683 HZ1 B LYS A 28 ? -30.69269 -7.71579 -10.59314 0.602 48.76297 H ? A ? 27 HZ1 1
   ATOM 684 HZ2 B LYS A 28 ? -31.70503 -6.69500 -10.41571 0.602 48.76297 H ? A ? 27 HZ2 1
   ATOM 685 HZ3 B LYS A 28 ? -30.37272 -6.32628 -10.84853 0.602 48.76297 H ? A ? 27 HZ3 1
   ATOM 686 N . LYS A 29 ? -31.66499 0.19737 -9.25448 1.000 15.03153 N ? A ? 28 N 1
   ATOM 687 CA . LYS A 29 ? -32.42898 1.23774 -8.64926 1.000 14.88651 C ? A ? 28 CA 1
   ATOM 688 C . LYS A 29 ? -33.18556 0.73898 -7.46423 1.000 15.18740 C ? A ? 28 C 1
   ATOM 689 O . LYS A 29 ? -33.60044 -0.42863 -7.41480 1.000 16.07288 O ? A ? 28 O 1
   ATOM 690 CB . LYS A 29 ? -33.36931 1.85737 -9.72468 1.000 17.18030 C ? A ? 28 CB 1
   ATOM 691 CG . LYS A 29 ? -32.88136 2.55352 -10.88493 1.000 23.30181 C ? A ? 28 CG 1
   ATOM 692 CD . LYS A 29 ? -34.00969 3.44795 -11.59123 1.000 30.81588 C ? A ? 28 CD 1
   ATOM 693 CE . LYS A 29 ? -35.11179 4.00992 -10.73505 1.000 35.24383 C ? A ? 28 CE 1
   ATOM 694 NZ . LYS A 29 ? -36.09986 4.94299 -11.48682 1.000 56.31153 N ? A ? 28 NZ 1
   ATOM 695 HA . LYS A 29 ? -31.84799 1.93845 -8.31408 1.000 17.86908 H ? A ? 28 HA 1
   ATOM 696 HB2 . LYS A 29 ? -33.90826 1.12925 -10.07147 1.000 20.62163 H ? A ? 28 HB2 1
   ATOM 697 HB3 . LYS A 29 ? -33.93342 2.49641 -9.26175 1.000 20.62163 H ? A ? 28 HB3 1
   ATOM 698 HG2 . LYS A 29 ? -32.15596 3.14052 -10.62012 1.000 27.96744 H ? A ? 28 HG2 1
   ATOM 699 HG3 . LYS A 29 ? -32.56386 1.90521 -11.53284 1.000 27.96744 H ? A ? 28 HG3 1
   ATOM 700 HD2 . LYS A 29 ? -33.56885 4.20596 -12.00593 1.000 36.98433 H ? A ? 28 HD2 1
   ATOM 701 HD3 . LYS A 29 ? -34.43807 2.90183 -12.26883 1.000 36.98433 H ? A ? 28 HD3 1
   ATOM 702 HE2 . LYS A 29 ? -35.62622 3.27315 -10.36975 1.000 42.29787 H ? A ? 28 HE2 1
   ATOM 703 HE3 . LYS A 29 ? -34.71323 4.52487 -10.01611 1.000 42.29787 H ? A ? 28 HE3 1
   ATOM 704 HZ1 . LYS A 29 ? -36.66550 5.31574 -10.90958 1.000 67.57912 H ? A ? 28 HZ1 1
   ATOM 705 HZ2 . LYS A 29 ? -35.65093 5.58609 -11.90751 1.000 67.57912 H ? A ? 28 HZ2 1
   ATOM 706 HZ3 . LYS A 29 ? -36.56411 4.47579 -12.08539 1.000 67.57912 H ? A ? 28 HZ3 1
   ATOM 707 H A LYS A 29 ? -31.84371 0.07699 -10.08705 0.398 18.04311 H ? A ? 28 H 1
   ATOM 708 H B LYS A 29 ? -31.83432 0.04340 -10.08347 0.602 18.04311 H ? A ? 28 H 1
   ATOM 709 N A CYS A 30 ? -33.39120 1.59138 -6.47145 0.378 14.05866 N ? A ? 29 N 1
   ATOM 710 CA A CYS A 30 ? -34.09283 1.18984 -5.29515 0.378 14.11790 C ? A ? 29 CA 1
   ATOM 711 C A CYS A 30 ? -34.85848 2.35088 -4.65872 0.378 13.91744 C ? A ? 29 C 1
   ATOM 712 O A CYS A 30 ? -34.50457 3.52493 -4.80527 0.378 13.70588 O ? A ? 29 O 1
   ATOM 713 CB A CYS A 30 ? -33.23257 0.47664 -4.22026 0.378 15.43802 C ? A ? 29 CB 1
   ATOM 714 SG A CYS A 30 ? -31.95580 1.44203 -3.35818 0.378 14.99193 S ? A ? 29 SG 1
   ATOM 715 H A CYS A 30 ? -33.12740 2.40991 -6.46778 0.378 16.87566 H ? A ? 29 H 1
   ATOM 716 HA A CYS A 30 ? -34.74382 0.54379 -5.61094 0.378 16.94675 H ? A ? 29 HA 1
   ATOM 717 HB2 A CYS A 30 ? -33.83421 0.14148 -3.53718 0.378 18.53089 H ? A ? 29 HB2 1
   ATOM 718 HB3 A CYS A 30 ? -32.77613 -0.26241 -4.65196 0.378 18.53089 H ? A ? 29 HB3 1
   ATOM 719 HG A CYS A 30 ? -32.45049 2.44645 -2.92641 0.378 17.99559 H ? A ? 29 HG 1
   ATOM 720 N C CYS A 30 ? -33.40359 1.58132 -6.48777 0.622 14.17078 N ? A ? 29 N 1
   ATOM 721 CA C CYS A 30 ? -34.10816 1.18577 -5.34143 0.622 13.21107 C ? A ? 29 CA 1
   ATOM 722 C C CYS A 30 ? -34.79218 2.39819 -4.70417 0.622 14.69489 C ? A ? 29 C 1
   ATOM 723 O C CYS A 30 ? -34.63347 3.53213 -5.19844 0.622 14.35327 O ? A ? 29 O 1
   ATOM 724 CB C CYS A 30 ? -33.23564 0.42840 -4.33515 0.622 15.87546 C ? A ? 29 CB 1
   ATOM 725 SG C CYS A 30 ? -31.99635 1.43056 -3.56942 0.622 14.90295 S ? A ? 29 SG 1
   ATOM 726 H C CYS A 30 ? -33.14148 2.40038 -6.48119 0.622 17.01021 H ? A ? 29 H 1
   ATOM 727 HA C CYS A 30 ? -34.80760 0.57551 -5.62297 0.622 15.85856 H ? A ? 29 HA 1
   ATOM 728 HB2 C CYS A 30 ? -33.80469 0.07401 -3.63408 0.622 19.05583 H ? A ? 29 HB2 1
   ATOM 729 HB3 C CYS A 30 ? -32.78643 -0.29714 -4.79633 0.622 19.05583 H ? A ? 29 HB3 1
   ATOM 730 HG C CYS A 30 ? -32.53075 2.24750 -2.87155 0.622 17.88881 H ? A ? 29 HG 1
   ATOM 731 N A ARG A 31 ? -35.92733 2.01490 -3.96672 0.378 15.30026 N ? A ? 30 N 1
   ATOM 732 CA A ARG A 31 ? -36.66756 3.02419 -3.27375 0.378 15.86685 C ? A ? 30 CA 1
   ATOM 733 C A ARG A 31 ? -36.62166 2.67451 -1.82541 0.378 13.55046 C ? A ? 30 C 1
   ATOM 734 O A ARG A 31 ? -36.90199 1.52266 -1.45098 0.378 13.74192 O ? A ? 30 O 1
   ATOM 735 CB A ARG A 31 ? -38.08234 3.05120 -3.77373 0.378 17.44278 C ? A ? 30 CB 1
   ATOM 736 CG A ARG A 31 ? -38.94517 3.98786 -2.94195 0.378 16.33623 C ? A ? 30 CG 1
   ATOM 737 CD A ARG A 31 ? -40.40981 3.56315 -3.15998 0.378 19.59132 C ? A ? 30 CD 1
   ATOM 738 NE A ARG A 31 ? -41.36460 4.52404 -2.64480 0.378 15.33915 N ? A ? 30 NE 1
   ATOM 739 CZ A ARG A 31 ? -41.82545 4.55044 -1.39703 0.378 18.43987 C ? A ? 30 CZ 1
   ATOM 740 NH1 A ARG A 31 ? -41.46480 3.63294 -0.49162 0.378 14.62414 N ? A ? 30 NH1 1
   ATOM 741 NH2 A ARG A 31 ? -42.72872 5.46708 -1.05329 0.378 18.77334 N ? A ? 30 NH2 1
   ATOM 742 H A ARG A 31 ? -36.23356 1.21498 -3.88956 0.378 18.36559 H ? A ? 30 H 1
   ATOM 743 HA A ARG A 31 ? -36.28837 3.90795 -3.40053 0.378 19.04549 H ? A ? 30 HA 1
   ATOM 744 HB2 A ARG A 31 ? -38.09226 3.36075 -4.69296 0.378 20.93661 H ? A ? 30 HB2 1
   ATOM 745 HB3 A ARG A 31 ? -38.45903 2.15894 -3.72005 0.378 20.93661 H ? A ? 30 HB3 1
   ATOM 746 HG2 A ARG A 31 ? -38.72166 3.90795 -2.00144 0.378 19.60876 H ? A ? 30 HG2 1
   ATOM 747 HG3 A ARG A 31 ? -38.82735 4.90527 -3.23416 0.378 19.60876 H ? A ? 30 HG3 1
   ATOM 748 HD2 A ARG A 31 ? -40.57049 3.46410 -4.11144 0.378 23.51486 H ? A ? 30 HD2 1
   ATOM 749 HD3 A ARG A 31 ? -40.56329 2.71876 -2.70793 0.378 23.51486 H ? A ? 30 HD3 1
   ATOM 750 HE A ARG A 31 ? -41.65595 5.12383 -3.18790 0.378 18.41226 H ? A ? 30 HE 1
   ATOM 751 HH11 A ARG A 31 ? -40.92069 3.00383 -0.71017 0.378 17.55425 H ? A ? 30 HH11 1
   ATOM 752 HH12 A ARG A 31 ? -41.77721 3.67255 0.30865 0.378 17.55425 H ? A ? 30 HH12 1
   ATOM 753 HH21 A ARG A 31 ? -43.00859 6.03457 -1.63573 0.378 22.53329 H ? A ? 30 HH21 1
   ATOM 754 HH22 A ARG A 31 ? -43.03204 5.49141 -0.24893 0.378 22.53329 H ? A ? 30 HH22 1
   ATOM 755 N C ARG A 31 ? -35.58940 2.11531 -3.65405 0.622 13.59834 N ? A ? 30 N 1
   ATOM 756 CA C ARG A 31 ? -36.44276 3.06488 -2.95210 0.622 14.09832 C ? A ? 30 CA 1
   ATOM 757 C C ARG A 31 ? -36.45807 2.77528 -1.45737 0.622 15.28213 C ? A ? 30 C 1
   ATOM 758 O C ARG A 31 ? -36.77423 1.63349 -1.05948 0.622 15.48378 O ? A ? 30 O 1
   ATOM 759 CB C ARG A 31 ? -37.84129 3.00511 -3.55560 0.622 13.56893 C ? A ? 30 CB 1
   ATOM 760 CG C ARG A 31 ? -38.82521 3.99640 -2.92716 0.622 15.22484 C ? A ? 30 CG 1
   ATOM 761 CD C ARG A 31 ? -40.24055 3.78367 -3.56618 0.622 15.63172 C ? A ? 30 CD 1
   ATOM 762 NE C ARG A 31 ? -41.27065 4.57338 -2.92336 0.622 18.62331 N ? A ? 30 NE 1
   ATOM 763 CZ C ARG A 31 ? -41.91451 4.29119 -1.80863 0.622 16.45114 C ? A ? 30 CZ 1
   ATOM 764 NH1 C ARG A 31 ? -41.64862 3.18243 -1.08765 0.622 19.70373 N ? A ? 30 NH1 1
   ATOM 765 NH2 C ARG A 31 ? -42.89140 5.12420 -1.39700 0.622 14.75258 N ? A ? 30 NH2 1
   ATOM 766 H C ARG A 31 ? -35.64940 1.32667 -3.31636 0.622 16.32328 H ? A ? 30 H 1
   ATOM 767 HA C ARG A 31 ? -36.09204 3.96568 -3.03244 0.622 16.92326 H ? A ? 30 HA 1
   ATOM 768 HB2 C ARG A 31 ? -37.78147 3.20673 -4.50253 0.622 16.28799 H ? A ? 30 HB2 1
   ATOM 769 HB3 C ARG A 31 ? -38.19819 2.11216 -3.42843 0.622 16.28799 H ? A ? 30 HB3 1
   ATOM 770 HG2 C ARG A 31 ? -38.88439 3.84288 -1.97121 0.622 18.27508 H ? A ? 30 HG2 1
   ATOM 771 HG3 C ARG A 31 ? -38.53457 4.90559 -3.09980 0.622 18.27508 H ? A ? 30 HG3 1
   ATOM 772 HD2 C ARG A 31 ? -40.20690 4.03919 -4.50131 0.622 18.76334 H ? A ? 30 HD2 1
   ATOM 773 HD3 C ARG A 31 ? -40.48621 2.84870 -3.48637 0.622 18.76334 H ? A ? 30 HD3 1
   ATOM 774 HE C ARG A 31 ? -41.48636 5.30912 -3.31292 0.622 22.35325 H ? A ? 30 HE 1
   ATOM 775 HH11 C ARG A 31 ? -41.04205 2.63296 -1.35177 0.622 23.64975 H ? A ? 30 HH11 1
   ATOM 776 HH12 C ARG A 31 ? -42.08569 3.02507 -0.36390 0.622 23.64975 H ? A ? 30 HH12 1
   ATOM 777 HH21 C ARG A 31 ? -43.08345 5.82341 -1.85940 0.622 17.70837 H ? A ? 30 HH21 1
   ATOM 778 HH22 C ARG A 31 ? -43.32249 4.95634 -0.67203 0.622 17.70837 H ? A ? 30 HH22 1
   ATOM 779 N A GLU A 32 ? -36.37005 3.66372 -1.01614 0.378 13.13615 N ? A ? 31 N 1
   ATOM 780 CA A GLU A 32 ? -36.36729 3.45770 0.40849 0.378 14.08312 C ? A ? 31 CA 1
   ATOM 781 C A GLU A 32 ? -37.79580 3.45287 0.96207 0.378 14.55510 C ? A ? 31 C 1
   ATOM 782 O A GLU A 32 ? -38.60982 4.29555 0.59993 0.378 20.09205 O ? A ? 31 O 1
   ATOM 783 CB A GLU A 32 ? -35.53517 4.55977 1.05781 0.378 13.24886 C ? A ? 31 CB 1
   ATOM 784 CG A GLU A 32 ? -35.41076 4.30970 2.53065 0.378 13.10202 C ? A ? 31 CG 1
   ATOM 785 CD A GLU A 32 ? -34.58540 5.32011 3.29853 0.378 13.65146 C ? A ? 31 CD 1
   ATOM 786 OE1 A GLU A 32 ? -34.64043 6.51074 2.90650 0.378 13.79536 O ? A ? 31 OE1 1
   ATOM 787 OE2 A GLU A 32 ? -33.97725 4.94952 4.33560 0.378 15.03728 O ? A ? 31 OE2 1
   ATOM 788 H A GLU A 32 ? -36.19663 4.46888 -1.26362 0.378 15.76865 H ? A ? 31 H 1
   ATOM 789 HA A GLU A 32 ? -35.97850 2.59693 0.62946 0.378 16.90502 H ? A ? 31 HA 1
   ATOM 790 HB2 A GLU A 32 ? -34.64727 4.57083 0.66739 0.378 15.90391 H ? A ? 31 HB2 1
   ATOM 791 HB3 A GLU A 32 ? -35.96771 5.41741 0.92267 0.378 15.90391 H ? A ? 31 HB3 1
   ATOM 792 HG2 A GLU A 32 ? -36.30061 4.31212 2.91672 0.378 15.72770 H ? A ? 31 HG2 1
   ATOM 793 HG3 A GLU A 32 ? -34.99587 3.44233 2.65882 0.378 15.72770 H ? A ? 31 HG3 1
   ATOM 794 N C GLU A 32 ? -36.14334 3.76126 -0.61610 0.622 14.84360 N ? A ? 31 N 1
   ATOM 795 CA C GLU A 32 ? -36.15724 3.56022 0.83946 0.622 13.28960 C ? A ? 31 CA 1
   ATOM 796 C C GLU A 32 ? -37.60074 3.66718 1.32657 0.622 16.10858 C ? A ? 31 C 1
   ATOM 797 O C GLU A 32 ? -38.30271 4.63548 1.03887 0.622 14.84894 O ? A ? 31 O 1
   ATOM 798 CB C GLU A 32 ? -35.26502 4.60213 1.51337 0.622 13.20471 C ? A ? 31 CB 1
   ATOM 799 CG C GLU A 32 ? -34.86291 4.30353 2.97321 0.622 14.65483 C ? A ? 31 CG 1
   ATOM 800 CD C GLU A 32 ? -33.71407 5.11659 3.55300 0.622 11.88558 C ? A ? 31 CD 1
   ATOM 801 OE1 C GLU A 32 ? -33.28026 6.00897 2.88808 0.622 13.83140 O ? A ? 31 OE1 1
   ATOM 802 OE2 C GLU A 32 ? -33.30298 4.69555 4.64827 0.622 14.67254 O ? A ? 31 OE2 1
   ATOM 803 H C GLU A 32 ? -35.91849 4.55477 -0.85980 0.622 17.81759 H ? A ? 31 H 1
   ATOM 804 HA C GLU A 32 ? -35.81613 2.68176 1.06933 0.622 15.95280 H ? A ? 31 HA 1
   ATOM 805 HB2 C GLU A 32 ? -34.44556 4.67749 0.99985 0.622 15.85092 H ? A ? 31 HB2 1
   ATOM 806 HB3 C GLU A 32 ? -35.73577 5.45024 1.51329 0.622 15.85092 H ? A ? 31 HB3 1
   ATOM 807 HG2 C GLU A 32 ? -35.63575 4.46646 3.53630 0.622 17.59107 H ? A ? 31 HG2 1
   ATOM 808 HG3 C GLU A 32 ? -34.60346 3.37047 3.02778 0.622 17.59107 H ? A ? 31 HG3 1
   ATOM 809 N . LYS A 33 ? -38.04682 2.57357 1.94644 1.000 16.54754 N ? A ? 32 N 1
   ATOM 810 CA . LYS A 33 ? -39.45157 2.51346 2.39384 1.000 19.74214 C ? A ? 32 CA 1
   ATOM 811 C . LYS A 33 ? -39.80839 3.63706 3.30694 1.000 20.05938 C ? A ? 32 C 1
   ATOM 812 O . LYS A 33 ? -40.96293 4.14150 3.24851 1.000 22.85504 O ? A ? 32 O 1
   ATOM 813 HA . LYS A 33 ? -40.05182 2.59041 1.63577 1.000 23.69584 H ? A ? 32 HA 1
   ATOM 814 CB A LYS A 33 ? -39.68697 1.17830 3.12590 0.434 18.15318 C ? A ? 32 CB 1
   ATOM 815 CG A LYS A 33 ? -39.47865 -0.00935 2.27903 0.434 17.47055 C ? A ? 32 CG 1
   ATOM 816 CD A LYS A 33 ? -39.75286 -1.30875 3.05693 0.434 23.23465 C ? A ? 32 CD 1
   ATOM 817 CE A LYS A 33 ? -39.51520 -2.49607 2.23997 0.434 20.46603 C ? A ? 32 CE 1
   ATOM 818 NZ A LYS A 33 ? -39.86161 -3.72744 2.98755 0.434 26.20807 N ? A ? 32 NZ 1
   ATOM 819 H A LYS A 33 ? -37.48114 2.05367 2.33285 0.378 19.86232 H ? A ? 32 H 1
   ATOM 820 HB2 A LYS A 33 ? -39.07170 1.12020 3.87354 0.434 21.78909 H ? A ? 32 HB2 1
   ATOM 821 HB3 A LYS A 33 ? -40.60207 1.15605 3.44681 0.434 21.78909 H ? A ? 32 HB3 1
   ATOM 822 HG2 A LYS A 33 ? -40.08292 0.02601 1.52107 0.434 20.96993 H ? A ? 32 HG2 1
   ATOM 823 HG3 A LYS A 33 ? -38.55938 -0.02680 1.96991 0.434 20.96993 H ? A ? 32 HG3 1
   ATOM 824 HD2 A LYS A 33 ? -39.16576 -1.34934 3.82801 0.434 27.88685 H ? A ? 32 HD2 1
   ATOM 825 HD3 A LYS A 33 ? -40.67923 -1.31950 3.34436 0.434 27.88685 H ? A ? 32 HD3 1
   ATOM 826 HE2 A LYS A 33 ? -40.06513 -2.45534 1.44196 0.434 24.56451 H ? A ? 32 HE2 1
   ATOM 827 HE3 A LYS A 33 ? -38.57760 -2.53809 1.99495 0.434 24.56451 H ? A ? 32 HE3 1
   ATOM 828 HZ1 A LYS A 33 ? -39.76378 -4.43971 2.46295 0.434 31.45496 H ? A ? 32 HZ1 1
   ATOM 829 HZ2 A LYS A 33 ? -39.32846 -3.81426 3.69487 0.434 31.45496 H ? A ? 32 HZ2 1
   ATOM 830 HZ3 A LYS A 33 ? -40.70611 -3.68732 3.26560 0.434 31.45496 H ? A ? 32 HZ3 1
   ATOM 831 CB B LYS A 33 ? -39.66897 1.13368 3.09250 0.566 17.75476 C ? A ? 32 CB 1
   ATOM 832 CG B LYS A 33 ? -39.57956 -0.05343 2.18459 0.566 19.66473 C ? A ? 32 CG 1
   ATOM 833 CD B LYS A 33 ? -39.85367 -1.35586 2.97130 0.566 22.28550 C ? A ? 32 CD 1
   ATOM 834 CE B LYS A 33 ? -39.69772 -2.57764 2.17599 0.566 24.25762 C ? A ? 32 CE 1
   ATOM 835 NZ B LYS A 33 ? -40.81098 -2.84405 1.19789 0.566 25.89633 N ? A ? 32 NZ 1
   ATOM 836 HB2 B LYS A 33 ? -38.99227 1.02683 3.77919 0.566 21.31099 H ? A ? 32 HB2 1
   ATOM 837 HB3 B LYS A 33 ? -40.55224 1.12792 3.49339 0.566 21.31099 H ? A ? 32 HB3 1
   ATOM 838 HG2 B LYS A 33 ? -40.23990 0.02638 1.47855 0.566 23.60295 H ? A ? 32 HG2 1
   ATOM 839 HG3 B LYS A 33 ? -38.68956 -0.10440 1.80223 0.566 23.60295 H ? A ? 32 HG3 1
   ATOM 840 HD2 B LYS A 33 ? -39.23262 -1.40751 3.71461 0.566 26.74787 H ? A ? 32 HD2 1
   ATOM 841 HD3 B LYS A 33 ? -40.76543 -1.33435 3.30165 0.566 26.74787 H ? A ? 32 HD3 1
   ATOM 842 HE2 B LYS A 33 ? -38.87418 -2.51132 1.66778 0.566 29.11442 H ? A ? 32 HE2 1
   ATOM 843 HE3 B LYS A 33 ? -39.65453 -3.33514 2.78034 0.566 29.11442 H ? A ? 32 HE3 1
   ATOM 844 HZ1 B LYS A 33 ? -40.58315 -3.50810 0.65087 0.566 31.08087 H ? A ? 32 HZ1 1
   ATOM 845 HZ2 B LYS A 33 ? -41.55226 -3.07126 1.63491 0.566 31.08087 H ? A ? 32 HZ2 1
   ATOM 846 HZ3 B LYS A 33 ? -40.97273 -2.11437 0.71467 0.566 31.08087 H ? A ? 32 HZ3 1
   ATOM 847 H C LYS A 33 ? -37.57646 1.87401 2.11665 0.622 19.86232 H ? A ? 32 H 1
   ATOM 848 N A SER A 34 ? -38.95689 4.05952 4.14628 0.796 17.39454 N ? A ? 33 N 1
   ATOM 849 CA A SER A 34 ? -39.35425 5.02645 5.15018 0.796 21.24258 C ? A ? 33 CA 1
   ATOM 850 C A SER A 34 ? -39.45742 6.46883 4.62033 0.796 26.15482 C ? A ? 33 C 1
   ATOM 851 O A SER A 34 ? -39.99901 7.36270 5.31837 0.796 21.75092 O ? A ? 33 O 1
   ATOM 852 CB A SER A 34 ? -38.37585 4.98913 6.24081 0.796 21.43863 C ? A ? 33 CB 1
   ATOM 853 OG A SER A 34 ? -37.09296 5.35899 5.77185 0.796 21.92536 O ? A ? 33 OG 1
   ATOM 854 H A SER A 34 ? -38.13231 3.81737 4.17830 0.796 20.87872 H ? A ? 33 H 1
   ATOM 855 HA A SER A 34 ? -40.23166 4.78584 5.48658 0.796 25.49638 H ? A ? 33 HA 1
   ATOM 856 HB2 A SER A 34 ? -38.65059 5.60940 6.93412 0.796 25.73163 H ? A ? 33 HB2 1
   ATOM 857 HB3 A SER A 34 ? -38.33471 4.08850 6.59871 0.796 25.73163 H ? A ? 33 HB3 1
   ATOM 858 HG A SER A 34 ? -36.49944 5.00468 6.24912 0.796 26.31571 H ? A ? 33 HG 1
   ATOM 859 N B SER A 34 ? -38.89067 4.08266 4.13978 0.204 18.17932 N ? A ? 33 N 1
   ATOM 860 CA B SER A 34 ? -39.25013 5.02025 5.19444 0.204 19.96935 C ? A ? 33 CA 1
   ATOM 861 C B SER A 34 ? -39.34831 6.46617 4.71049 0.204 24.78395 C ? A ? 33 C 1
   ATOM 862 O B SER A 34 ? -40.16504 7.23392 5.24149 0.204 23.15585 O ? A ? 33 O 1
   ATOM 863 CB B SER A 34 ? -38.24308 4.90880 6.30235 0.204 23.32065 C ? A ? 33 CB 1
   ATOM 864 OG B SER A 34 ? -36.94729 5.34258 5.83074 0.204 21.48455 O ? A ? 33 OG 1
   ATOM 865 H B SER A 34 ? -38.05933 3.86331 4.12068 0.204 21.82045 H ? A ? 33 H 1
   ATOM 866 HA B SER A 34 ? -40.12732 4.78628 5.53606 0.204 23.96850 H ? A ? 33 HA 1
   ATOM 867 HB2 B SER A 34 ? -38.51871 5.47107 7.04315 0.204 27.99006 H ? A ? 33 HB2 1
   ATOM 868 HB3 B SER A 34 ? -38.18567 3.98448 6.59086 0.204 27.99006 H ? A ? 33 HB3 1
   ATOM 869 HG B SER A 34 ? -36.36206 4.77658 6.03749 0.204 25.78673 H ? A ? 33 HG 1
   ATOM 870 N A THR A 35 ? -38.94344 6.76192 3.40595 0.796 19.37869 N ? A ? 34 N 1
   ATOM 871 CA A THR A 35 ? -38.91336 8.13270 2.85346 0.796 17.35993 C ? A ? 34 CA 1
   ATOM 872 C A THR A 35 ? -39.45422 8.20093 1.45607 0.796 18.89352 C ? A ? 34 C 1
   ATOM 873 O A THR A 35 ? -39.69003 9.33293 0.92453 0.796 19.68289 O ? A ? 34 O 1
   ATOM 874 CB A THR A 35 ? -37.51207 8.68166 2.88640 0.796 19.58806 C ? A ? 34 CB 1
   ATOM 875 OG1 A THR A 35 ? -36.68304 7.86841 1.96875 0.796 20.23345 O ? A ? 34 OG1 1
   ATOM 876 CG2 A THR A 35 ? -36.94195 8.73835 4.24839 0.796 19.48688 C ? A ? 34 CG2 1
   ATOM 877 H A THR A 35 ? -38.60221 6.17550 2.87749 0.796 23.25970 H ? A ? 34 H 1
   ATOM 878 HA A THR A 35 ? -39.44803 8.72328 3.40685 0.796 20.83719 H ? A ? 34 HA 1
   ATOM 879 HB A THR A 35 ? -37.51297 9.60661 2.59423 0.796 23.51095 H ? A ? 34 HB 1
   ATOM 880 HG1 A THR A 35 ? -36.86258 7.05352 2.06533 0.796 24.28542 H ? A ? 34 HG1 1
   ATOM 881 HG21 A THR A 35 ? -36.10042 9.22060 4.23598 0.796 23.38953 H ? A ? 34 HG21 1
   ATOM 882 HG22 A THR A 35 ? -37.55609 9.19223 4.84649 0.796 23.38953 H ? A ? 34 HG22 1
   ATOM 883 HG23 A THR A 35 ? -36.78533 7.84039 4.58012 0.796 23.38953 H ? A ? 34 HG23 1
   ATOM 884 N B THR A 35 ? -38.51895 6.87051 3.73981 0.204 13.48867 N ? A ? 34 N 1
   ATOM 885 CA B THR A 35 ? -38.53155 8.23242 3.22494 0.204 13.29105 C ? A ? 34 CA 1
   ATOM 886 C B THR A 35 ? -39.21377 8.41980 1.87715 0.204 15.19833 C ? A ? 34 C 1
   ATOM 887 O B THR A 35 ? -39.53108 9.58455 1.54082 0.204 10.02015 O ? A ? 34 O 1
   ATOM 888 CB B THR A 35 ? -37.09952 8.75188 3.12220 0.204 20.47721 C ? A ? 34 CB 1
   ATOM 889 OG1 B THR A 35 ? -36.31602 7.89142 2.28900 0.204 11.35371 O ? A ? 34 OG1 1
   ATOM 890 CG2 B THR A 35 ? -36.46233 8.80245 4.47606 0.204 14.03423 C ? A ? 34 CG2 1
   ATOM 891 H B THR A 35 ? -37.93526 6.36359 3.36305 0.204 16.19168 H ? A ? 34 H 1
   ATOM 892 HA B THR A 35 ? -39.02495 8.78151 3.85419 0.204 15.95454 H ? A ? 34 HA 1
   ATOM 893 HB B THR A 35 ? -37.11976 9.64395 2.74178 0.204 24.57793 H ? A ? 34 HB 1
   ATOM 894 HG1 B THR A 35 ? -35.66256 8.31435 1.97321 0.204 13.62972 H ? A ? 34 HG1 1
   ATOM 895 HG21 B THR A 35 ? -35.55570 9.13960 4.40364 0.204 16.84635 H ? A ? 34 HG21 1
   ATOM 896 HG22 B THR A 35 ? -36.97000 9.38738 5.06003 0.204 16.84635 H ? A ? 34 HG22 1
   ATOM 897 HG23 B THR A 35 ? -36.43770 7.91397 4.86453 0.204 16.84635 H ? A ? 34 HG23 1
   ATOM 898 N A GLY A 36 ? -39.58582 7.10520 0.75489 0.796 16.88744 N ? A ? 35 N 1
   ATOM 899 CA A GLY A 36 ? -39.88003 7.11828 -0.62444 0.796 20.79473 C ? A ? 35 CA 1
   ATOM 900 C A GLY A 36 ? -38.75685 7.66469 -1.54128 0.796 13.72141 C ? A ? 35 C 1
   ATOM 901 O A GLY A 36 ? -38.92020 7.75640 -2.71515 0.796 16.09156 O ? A ? 35 O 1
   ATOM 902 H A GLY A 36 ? -39.50350 6.31353 1.08060 0.796 20.27020 H ? A ? 35 H 1
   ATOM 903 HA2 A GLY A 36 ? -40.07311 6.21057 -0.90669 0.796 24.95895 H ? A ? 35 HA2 1
   ATOM 904 HA3 A GLY A 36 ? -40.66707 7.66725 -0.76619 0.796 24.95895 H ? A ? 35 HA3 1
   ATOM 905 N B GLY A 36 ? -39.39913 7.33840 1.09393 0.204 14.16703 N ? A ? 35 N 1
   ATOM 906 CA B GLY A 36 ? -39.84714 7.36110 -0.29287 0.204 12.70540 C ? A ? 35 CA 1
   ATOM 907 C B GLY A 36 ? -38.79190 7.71019 -1.35290 0.204 19.72709 C ? A ? 35 C 1
   ATOM 908 O B GLY A 36 ? -39.07082 7.69274 -2.54495 0.204 17.00960 O ? A ? 35 O 1
   ATOM 909 H B GLY A 36 ? -39.26085 6.53544 1.36914 0.204 17.00572 H ? A ? 35 H 1
   ATOM 910 HA2 B GLY A 36 ? -40.19704 6.48359 -0.51295 0.204 15.25176 H ? A ? 35 HA2 1
   ATOM 911 HA3 B GLY A 36 ? -40.56027 8.01402 -0.37055 0.204 15.25176 H ? A ? 35 HA3 1
   ATOM 912 N . LEU A 37 ? -37.58823 7.97219 -0.93837 1.000 14.53875 N ? A ? 36 N 1
   ATOM 913 CA . LEU A 37 ? -36.51022 8.48438 -1.77153 1.000 15.66823 C ? A ? 36 CA 1
   ATOM 914 C . LEU A 37 ? -35.78315 7.36057 -2.49113 1.000 13.46917 C ? A ? 36 C 1
   ATOM 915 O . LEU A 37 ? -35.72295 6.20275 -1.98463 1.000 14.56391 O ? A ? 36 O 1
   ATOM 916 CB . LEU A 37 ? -35.52512 9.24711 -0.85725 1.000 16.26946 C ? A ? 36 CB 1
   ATOM 917 CG . LEU A 37 ? -36.12729 10.54482 -0.27165 1.000 14.96232 C ? A ? 36 CG 1
   ATOM 918 CD1 . LEU A 37 ? -35.20731 11.12874 0.68612 1.000 17.61562 C ? A ? 36 CD1 1
   ATOM 919 CD2 . LEU A 37 ? -36.53758 11.54238 -1.38428 1.000 16.56974 C ? A ? 36 CD2 1
   ATOM 920 HA . LEU A 37 ? -36.86024 9.07406 -2.45757 1.000 18.80715 H ? A ? 36 HA 1
   ATOM 921 HB2 . LEU A 37 ? -35.27380 8.67234 -0.11740 1.000 19.52863 H ? A ? 36 HB2 1
   ATOM 922 HB3 . LEU A 37 ? -34.73928 9.48690 -1.37286 1.000 19.52863 H ? A ? 36 HB3 1
   ATOM 923 HG . LEU A 37 ? -36.94684 10.33192 0.20155 1.000 17.96005 H ? A ? 36 HG 1
   ATOM 924 HD11 . LEU A 37 ? -35.52287 12.01344 0.92821 1.000 21.14402 H ? A ? 36 HD11 1
   ATOM 925 HD12 . LEU A 37 ? -35.17056 10.56366 1.47367 1.000 21.14402 H ? A ? 36 HD12 1
   ATOM 926 HD13 . LEU A 37 ? -34.32769 11.19043 0.28194 1.000 21.14402 H ? A ? 36 HD13 1
   ATOM 927 HD21 . LEU A 37 ? -36.82589 12.37249 -0.97356 1.000 19.88896 H ? A ? 36 HD21 1
   ATOM 928 HD22 . LEU A 37 ? -35.77372 11.70571 -1.95937 1.000 19.88896 H ? A ? 36 HD22 1
   ATOM 929 HD23 . LEU A 37 ? -37.26399 11.15882 -1.90015 1.000 19.88896 H ? A ? 36 HD23 1
   ATOM 930 H A LEU A 37 ? -37.41793 7.89341 -0.09909 0.796 17.45178 H ? A ? 36 H 1
   ATOM 931 H B LEU A 37 ? -37.33903 7.85837 -0.12317 0.204 17.45178 H ? A ? 36 H 1
   ATOM 932 N B GLN A 38 ? -35.27446 7.67599 -3.61913 0.787 13.75640 N ? A ? 37 N 1
   ATOM 933 CA B GLN A 38 ? -34.70290 6.73810 -4.53714 0.787 14.21118 C ? A ? 37 CA 1
   ATOM 934 C B GLN A 38 ? -33.18626 6.84727 -4.59724 0.787 14.53011 C ? A ? 37 C 1
   ATOM 935 O B GLN A 38 ? -32.58761 7.92183 -4.50519 0.787 15.44682 O ? A ? 37 O 1
   ATOM 936 CB B GLN A 38 ? -35.25694 6.89416 -5.89196 0.787 16.04738 C ? A ? 37 CB 1
   ATOM 937 CG B GLN A 38 ? -36.79997 6.76886 -5.80646 0.787 21.16322 C ? A ? 37 CG 1
   ATOM 938 CD B GLN A 38 ? -37.48665 6.99441 -7.14178 0.787 26.00525 C ? A ? 37 CD 1
   ATOM 939 OE1 B GLN A 38 ? -37.21961 6.28063 -8.10535 0.787 23.80985 O ? A ? 37 OE1 1
   ATOM 940 NE2 B GLN A 38 ? -38.30688 8.03200 -7.21490 0.787 30.43747 N ? A ? 37 NE2 1
   ATOM 941 H B GLN A 38 ? -35.23947 8.48473 -3.90950 0.787 16.51296 H ? A ? 37 H 1
   ATOM 942 HA B GLN A 38 ? -34.91579 5.84973 -4.21099 0.787 17.05869 H ? A ? 37 HA 1
   ATOM 943 HB2 B GLN A 38 ? -35.02729 7.76739 -6.24640 0.787 19.26213 H ? A ? 37 HB2 1
   ATOM 944 HB3 B GLN A 38 ? -34.91253 6.19881 -6.47401 0.787 19.26213 H ? A ? 37 HB3 1
   ATOM 945 HG2 B GLN A 38 ? -37.02754 5.87719 -5.49982 0.787 25.40113 H ? A ? 37 HG2 1
   ATOM 946 HG3 B GLN A 38 ? -37.13603 7.43039 -5.18168 0.787 25.40113 H ? A ? 37 HG3 1
   ATOM 947 HE21 B GLN A 38 ? -38.42615 8.53511 -6.52769 0.787 36.53024 H ? A ? 37 HE21 1
   ATOM 948 HE22 B GLN A 38 ? -38.72013 8.20252 -7.94958 0.787 36.53024 H ? A ? 37 HE22 1
   ATOM 949 N C GLN A 38 ? -35.36054 7.66495 -3.70661 0.213 14.24064 N ? A ? 37 N 1
   ATOM 950 CA C GLN A 38 ? -34.77310 6.72148 -4.64043 0.213 13.33972 C ? A ? 37 CA 1
   ATOM 951 C C GLN A 38 ? -33.25533 6.78243 -4.48627 0.213 13.53929 C ? A ? 37 C 1
   ATOM 952 O C GLN A 38 ? -32.69219 7.81965 -4.11271 0.213 12.61779 O ? A ? 37 O 1
   ATOM 953 CB C GLN A 38 ? -35.16303 7.02360 -6.09109 0.213 16.18514 C ? A ? 37 CB 1
   ATOM 954 CG C GLN A 38 ? -36.68324 7.13813 -6.29511 0.213 14.63833 C ? A ? 37 CG 1
   ATOM 955 CD C GLN A 38 ? -37.08408 7.12529 -7.74643 0.213 21.83849 C ? A ? 37 CD 1
   ATOM 956 OE1 C GLN A 38 ? -36.67626 6.22792 -8.48794 0.213 18.56510 O ? A ? 37 OE1 1
   ATOM 957 NE2 C GLN A 38 ? -37.91907 8.09745 -8.15919 0.213 13.32521 N ? A ? 37 NE2 1
   ATOM 958 H C GLN A 38 ? -35.40618 8.45936 -4.03283 0.213 17.09404 H ? A ? 37 H 1
   ATOM 959 HA C GLN A 38 ? -35.09305 5.82562 -4.45075 0.213 16.01294 H ? A ? 37 HA 1
   ATOM 960 HB2 C GLN A 38 ? -34.76145 7.86597 -6.35575 0.213 19.42744 H ? A ? 37 HB2 1
   ATOM 961 HB3 C GLN A 38 ? -34.83804 6.30802 -6.65962 0.213 19.42744 H ? A ? 37 HB3 1
   ATOM 962 HG2 C GLN A 38 ? -37.11729 6.38862 -5.85838 0.213 17.57127 H ? A ? 37 HG2 1
   ATOM 963 HG3 C GLN A 38 ? -36.99145 7.97204 -5.90715 0.213 17.57127 H ? A ? 37 HG3 1
   ATOM 964 HE21 C GLN A 38 ? -38.19881 8.68943 -7.60160 0.213 15.99553 H ? A ? 37 HE21 1
   ATOM 965 HE22 C GLN A 38 ? -38.17269 8.12645 -8.98043 0.213 15.99553 H ? A ? 37 HE22 1
   ATOM 966 N B TYR A 39 ? -32.54501 5.69455 -4.70737 0.787 13.00179 N ? A ? 38 N 1
   ATOM 967 CA B TYR A 39 ? -31.11520 5.42532 -4.65844 0.787 13.18621 C ? A ? 38 CA 1
   ATOM 968 C B TYR A 39 ? -30.73697 4.38892 -5.68794 0.787 14.31619 C ? A ? 38 C 1
   ATOM 969 O B TYR A 39 ? -31.58198 3.84169 -6.40269 0.787 14.36006 O ? A ? 38 O 1
   ATOM 970 CB B TYR A 39 ? -30.77861 4.91466 -3.21687 0.787 12.98840 C ? A ? 38 CB 1
   ATOM 971 CG B TYR A 39 ? -31.06807 5.94924 -2.17137 0.787 12.03689 C ? A ? 38 CG 1
   ATOM 972 CD1 B TYR A 39 ? -30.17695 6.98428 -1.94250 0.787 13.02402 C ? A ? 38 CD1 1
   ATOM 973 CD2 B TYR A 39 ? -32.25653 5.97883 -1.43384 0.787 11.86646 C ? A ? 38 CD2 1
   ATOM 974 CE1 B TYR A 39 ? -30.48461 7.99186 -1.05285 0.787 12.33452 C ? A ? 38 CE1 1
   ATOM 975 CE2 B TYR A 39 ? -32.59157 6.98079 -0.58015 0.787 11.62317 C ? A ? 38 CE2 1
   ATOM 976 CZ B TYR A 39 ? -31.63834 7.98431 -0.35483 0.787 14.17660 C ? A ? 38 CZ 1
   ATOM 977 OH B TYR A 39 ? -31.99507 9.01345 0.50061 0.787 16.06332 O ? A ? 38 OH 1
   ATOM 978 H B TYR A 39 ? -32.97020 4.95658 -4.82662 0.787 15.60742 H ? A ? 38 H 1
   ATOM 979 HA B TYR A 39 ? -30.61869 6.22837 -4.88090 0.787 15.82872 H ? A ? 38 HA 1
   ATOM 980 HB2 B TYR A 39 ? -31.31505 4.12992 -3.02372 0.787 15.59136 H ? A ? 38 HB2 1
   ATOM 981 HB3 B TYR A 39 ? -29.83574 4.69173 -3.17010 0.787 15.59136 H ? A ? 38 HB3 1
   ATOM 982 HD1 B TYR A 39 ? -29.36349 6.99994 -2.39298 0.787 15.63410 H ? A ? 38 HD1 1
   ATOM 983 HD2 B TYR A 39 ? -32.85179 5.27133 -1.53390 0.787 14.24503 H ? A ? 38 HD2 1
   ATOM 984 HE1 B TYR A 39 ? -29.88381 8.69133 -0.93169 0.787 14.80670 H ? A ? 38 HE1 1
   ATOM 985 HE2 B TYR A 39 ? -33.42154 7.00054 -0.16104 0.787 13.95307 H ? A ? 38 HE2 1
   ATOM 986 HH B TYR A 39 ? -31.31732 9.46628 0.70359 0.787 19.28126 H ? A ? 38 HH 1
   ATOM 987 N C TYR A 39 ? -32.60268 5.64926 -4.75896 0.213 14.31847 N ? A ? 38 N 1
   ATOM 988 CA C TYR A 39 ? -31.15867 5.45880 -4.67597 0.213 12.98581 C ? A ? 38 CA 1
   ATOM 989 C C TYR A 39 ? -30.74806 4.40419 -5.69866 0.213 14.31166 C ? A ? 38 C 1
   ATOM 990 O C TYR A 39 ? -31.58379 3.84955 -6.41564 0.213 14.31701 O ? A ? 38 O 1
   ATOM 991 CB C TYR A 39 ? -30.77048 5.01256 -3.25754 0.213 12.32901 C ? A ? 38 CB 1
   ATOM 992 CG C TYR A 39 ? -31.04954 6.05671 -2.21816 0.213 12.46864 C ? A ? 38 CG 1
   ATOM 993 CD1 C TYR A 39 ? -30.18134 7.11120 -2.02962 0.213 12.87831 C ? A ? 38 CD1 1
   ATOM 994 CD2 C TYR A 39 ? -32.19009 6.00290 -1.41716 0.213 11.30131 C ? A ? 38 CD2 1
   ATOM 995 CE1 C TYR A 39 ? -30.42661 8.06758 -1.09701 0.213 13.06995 C ? A ? 38 CE1 1
   ATOM 996 CE2 C TYR A 39 ? -32.46038 6.97669 -0.47921 0.213 13.08165 C ? A ? 38 CE2 1
   ATOM 997 CZ C TYR A 39 ? -31.54611 8.01369 -0.32710 0.213 13.38891 C ? A ? 38 CZ 1
   ATOM 998 OH C TYR A 39 ? -31.74026 9.02033 0.58806 0.213 16.22095 O ? A ? 38 OH 1
   ATOM 999 H C TYR A 39 ? -33.00328 4.93101 -5.01042 0.213 17.18744 H ? A ? 38 H 1
   ATOM 1000 HA C TYR A 39 ? -30.71065 6.29161 -4.89183 0.213 15.58825 H ? A ? 38 HA 1
   ATOM 1001 HB2 C TYR A 39 ? -31.27752 4.21826 -3.02757 0.213 14.80009 H ? A ? 38 HB2 1
   ATOM 1002 HB3 C TYR A 39 ? -29.82060 4.81703 -3.23792 0.213 14.80009 H ? A ? 38 HB3 1
   ATOM 1003 HD1 C TYR A 39 ? -29.41331 7.16862 -2.55090 0.213 15.45925 H ? A ? 38 HD1 1
   ATOM 1004 HD2 C TYR A 39 ? -32.78250 5.29314 -1.51814 0.213 13.56685 H ? A ? 38 HD2 1
   ATOM 1005 HE1 C TYR A 39 ? -29.82308 8.76604 -0.98389 0.213 15.68921 H ? A ? 38 HE1 1
   ATOM 1006 HE2 C TYR A 39 ? -33.23279 6.94108 0.03752 0.213 15.70325 H ? A ? 38 HE2 1
   ATOM 1007 HH C TYR A 39 ? -31.11180 9.57577 0.54184 0.213 19.47041 H ? A ? 38 HH 1
   ATOM 1008 N . ALA A 40 ? -29.44833 4.12907 -5.77833 1.000 12.88365 N ? A ? 39 N 1
   ATOM 1009 CA . ALA A 40 ? -28.88374 3.06697 -6.59517 1.000 13.30114 C ? A ? 39 CA 1
   ATOM 1010 C . ALA A 40 ? -28.19913 2.11128 -5.66628 1.000 13.73159 C ? A ? 39 C 1
   ATOM 1011 O . ALA A 40 ? -27.20411 2.53617 -4.99234 1.000 15.45108 O ? A ? 39 O 1
   ATOM 1012 CB . ALA A 40 ? -27.92127 3.65864 -7.62933 1.000 14.64010 C ? A ? 39 CB 1
   ATOM 1013 HA . ALA A 40 ? -29.56917 2.57916 -7.07800 1.000 15.96664 H ? A ? 39 HA 1
   ATOM 1014 HB1 . ALA A 40 ? -27.64069 2.95690 -8.23739 1.000 17.57340 H ? A ? 39 HB1 1
   ATOM 1015 HB2 . ALA A 40 ? -28.37765 4.35934 -8.12089 1.000 17.57340 H ? A ? 39 HB2 1
   ATOM 1016 HB3 . ALA A 40 ? -27.15013 4.02565 -7.16939 1.000 17.57340 H ? A ? 39 HB3 1
   ATOM 1017 H B ALA A 40 ? -28.84742 4.57563 -5.35514 0.787 15.46565 H ? A ? 39 H 1
   ATOM 1018 H C ALA A 40 ? -28.84774 4.56724 -5.34602 0.213 15.46565 H ? A ? 39 H 1
   ATOM 1019 N . ALA A 41 ? -28.59691 0.85031 -5.60018 1.000 12.93121 N ? A ? 40 N 1
   ATOM 1020 CA . ALA A 41 ? -27.99819 -0.14572 -4.72798 1.000 12.16466 C ? A ? 40 CA 1
   ATOM 1021 C . ALA A 41 ? -26.95967 -0.94517 -5.47578 1.000 12.98190 C ? A ? 40 C 1
   ATOM 1022 O . ALA A 41 ? -27.28044 -1.61633 -6.47813 1.000 13.72864 O ? A ? 40 O 1
   ATOM 1023 CB . ALA A 41 ? -29.03022 -1.05655 -4.13033 1.000 11.96861 C ? A ? 40 CB 1
   ATOM 1024 H . ALA A 41 ? -29.24168 0.53350 -6.07294 1.000 15.52272 H ? A ? 40 H 1
   ATOM 1025 HA . ALA A 41 ? -27.55050 0.33281 -4.01281 1.000 14.60287 H ? A ? 40 HA 1
   ATOM 1026 HB1 . ALA A 41 ? -28.59065 -1.85116 -3.78934 1.000 14.36761 H ? A ? 40 HB1 1
   ATOM 1027 HB2 . ALA A 41 ? -29.48096 -0.59207 -3.40784 1.000 14.36761 H ? A ? 40 HB2 1
   ATOM 1028 HB3 . ALA A 41 ? -29.67061 -1.30148 -4.81649 1.000 14.36761 H ? A ? 40 HB3 1
   ATOM 1029 N . LYS A 42 ? -25.66843 -0.80765 -5.10455 1.000 11.74490 N ? A ? 41 N 1
   ATOM 1030 CA . LYS A 42 ? -24.57553 -1.51677 -5.73308 1.000 12.22127 C ? A ? 41 CA 1
   ATOM 1031 C . LYS A 42 ? -24.24598 -2.73019 -4.85586 1.000 11.67589 C ? A ? 41 C 1
   ATOM 1032 O . LYS A 42 ? -23.76360 -2.60088 -3.70811 1.000 12.99995 O ? A ? 41 O 1
   ATOM 1033 H . LYS A 42 ? -25.41068 -0.28865 -4.46910 1.000 14.09915 H ? A ? 41 H 1
   ATOM 1034 HA . LYS A 42 ? -24.84530 -1.80144 -6.62026 1.000 14.67080 H ? A ? 41 HA 1
   ATOM 1035 CB A LYS A 42 ? -23.33607 -0.62413 -5.84149 0.494 13.16699 C ? A ? 41 CB 1
   ATOM 1036 CG A LYS A 42 ? -22.13056 -1.31390 -6.44824 0.494 14.50366 C ? A ? 41 CG 1
   ATOM 1037 CD A LYS A 42 ? -20.87749 -0.33518 -6.60986 0.494 14.19482 C ? A ? 41 CD 1
   ATOM 1038 CE A LYS A 42 ? -19.67067 -1.07388 -7.21720 0.494 15.55060 C ? A ? 41 CE 1
   ATOM 1039 NZ A LYS A 42 ? -18.56055 -0.07157 -7.32514 0.494 17.91981 N ? A ? 41 NZ 1
   ATOM 1040 HB2 A LYS A 42 ? -23.55092 0.13962 -6.39953 0.494 15.80567 H ? A ? 41 HB2 1
   ATOM 1041 HB3 A LYS A 42 ? -23.08891 -0.32612 -4.95211 0.494 15.80567 H ? A ? 41 HB3 1
   ATOM 1042 HG2 A LYS A 42 ? -21.86449 -2.04957 -5.87473 0.494 17.40967 H ? A ? 41 HG2 1
   ATOM 1043 HG3 A LYS A 42 ? -22.36596 -1.64754 -7.32811 0.494 17.40967 H ? A ? 41 HG3 1
   ATOM 1044 HD2 A LYS A 42 ? -21.11506 0.39879 -7.19787 0.494 17.03906 H ? A ? 41 HD2 1
   ATOM 1045 HD3 A LYS A 42 ? -20.62085 0.00692 -5.73923 0.494 17.03906 H ? A ? 41 HD3 1
   ATOM 1046 HE2 A LYS A 42 ? -19.39454 -1.80352 -6.64076 0.494 18.66599 H ? A ? 41 HE2 1
   ATOM 1047 HE3 A LYS A 42 ? -19.88934 -1.41259 -8.09944 0.494 18.66599 H ? A ? 41 HE3 1
   ATOM 1048 HZ1 A LYS A 42 ? -18.09061 -0.21653 -8.06692 0.494 21.50905 H ? A ? 41 HZ1 1
   ATOM 1049 HZ2 A LYS A 42 ? -18.89593 0.75238 -7.35209 0.494 21.50905 H ? A ? 41 HZ2 1
   ATOM 1050 HZ3 A LYS A 42 ? -18.01908 -0.14017 -6.62214 0.494 21.50905 H ? A ? 41 HZ3 1
   ATOM 1051 CB B LYS A 42 ? -23.33046 -0.63675 -5.85967 0.378 13.15116 C ? A ? 41 CB 1
   ATOM 1052 CG B LYS A 42 ? -22.17599 -1.35114 -6.53267 0.378 14.49099 C ? A ? 41 CG 1
   ATOM 1053 CD B LYS A 42 ? -20.92133 -0.41247 -6.69877 0.378 15.47947 C ? A ? 41 CD 1
   ATOM 1054 CE B LYS A 42 ? -19.74765 -1.18412 -7.32668 0.378 16.25760 C ? A ? 41 CE 1
   ATOM 1055 NZ B LYS A 42 ? -18.54188 -0.32280 -7.39490 0.378 15.26764 N ? A ? 41 NZ 1
   ATOM 1056 HB2 B LYS A 42 ? -23.54934 0.14606 -6.38901 0.378 15.78667 H ? A ? 41 HB2 1
   ATOM 1057 HB3 B LYS A 42 ? -23.04213 -0.36791 -4.97339 0.378 15.78667 H ? A ? 41 HB3 1
   ATOM 1058 HG2 B LYS A 42 ? -21.91454 -2.11440 -5.99417 0.378 17.39446 H ? A ? 41 HG2 1
   ATOM 1059 HG3 B LYS A 42 ? -22.45273 -1.64631 -7.41426 0.378 17.39446 H ? A ? 41 HG3 1
   ATOM 1060 HD2 B LYS A 42 ? -21.14695 0.33168 -7.27863 0.378 18.58064 H ? A ? 41 HD2 1
   ATOM 1061 HD3 B LYS A 42 ? -20.64450 -0.08346 -5.82928 0.378 18.58064 H ? A ? 41 HD3 1
   ATOM 1062 HE2 B LYS A 42 ? -19.54251 -1.96208 -6.78483 0.378 19.51440 H ? A ? 41 HE2 1
   ATOM 1063 HE3 B LYS A 42 ? -19.98323 -1.45930 -8.22650 0.378 19.51440 H ? A ? 41 HE3 1
   ATOM 1064 HZ1 B LYS A 42 ? -18.12609 -0.44225 -8.17268 0.378 18.32645 H ? A ? 41 HZ1 1
   ATOM 1065 HZ2 B LYS A 42 ? -18.77450 0.53300 -7.32017 0.378 18.32645 H ? A ? 41 HZ2 1
   ATOM 1066 HZ3 B LYS A 42 ? -17.98276 -0.52893 -6.73384 0.378 18.32645 H ? A ? 41 HZ3 1
   ATOM 1067 CB C LYS A 42 ? -23.34008 -0.61995 -5.85013 0.128 13.08347 C ? A ? 41 CB 1
   ATOM 1068 CG C LYS A 42 ? -22.11274 -1.31559 -6.42481 0.128 14.38900 C ? A ? 41 CG 1
   ATOM 1069 CD C LYS A 42 ? -20.86711 -0.39311 -6.41564 0.128 14.92440 C ? A ? 41 CD 1
   ATOM 1070 CE C LYS A 42 ? -19.65333 -1.13207 -6.94224 0.128 16.14794 C ? A ? 41 CE 1
   ATOM 1071 NZ C LYS A 42 ? -19.81852 -1.51402 -8.37399 0.128 22.96281 N ? A ? 41 NZ 1
   ATOM 1072 HB2 C LYS A 42 ? -23.55348 0.12693 -6.43111 0.128 15.70544 H ? A ? 41 HB2 1
   ATOM 1073 HB3 C LYS A 42 ? -23.10734 -0.29642 -4.96579 0.128 15.70544 H ? A ? 41 HB3 1
   ATOM 1074 HG2 C LYS A 42 ? -21.91196 -2.10118 -5.89242 0.128 17.27208 H ? A ? 41 HG2 1
   ATOM 1075 HG3 C LYS A 42 ? -22.29195 -1.57368 -7.34251 0.128 17.27208 H ? A ? 41 HG3 1
   ATOM 1076 HD2 C LYS A 42 ? -21.02932 0.37737 -6.98217 0.128 17.91456 H ? A ? 41 HD2 1
   ATOM 1077 HD3 C LYS A 42 ? -20.68320 -0.10465 -5.50797 0.128 17.91456 H ? A ? 41 HD3 1
   ATOM 1078 HE2 C LYS A 42 ? -18.87317 -0.56046 -6.86799 0.128 19.38280 H ? A ? 41 HE2 1
   ATOM 1079 HE3 C LYS A 42 ? -19.52180 -1.94181 -6.42465 0.128 19.38280 H ? A ? 41 HE3 1
   ATOM 1080 HZ1 C LYS A 42 ? -19.17771 -2.08354 -8.61298 0.128 27.56064 H ? A ? 41 HZ1 1
   ATOM 1081 HZ2 C LYS A 42 ? -20.61010 -1.90206 -8.49614 0.128 27.56064 H ? A ? 41 HZ2 1
   ATOM 1082 HZ3 C LYS A 42 ? -19.76890 -0.79040 -8.88976 0.128 27.56064 H ? A ? 41 HZ3 1
   ATOM 1083 N A PHE A 43 ? -24.50536 -3.90613 -5.38855 0.412 12.26201 N ? A ? 42 N 1
   ATOM 1084 CA A PHE A 43 ? -24.21927 -5.18598 -4.72746 0.412 12.17582 C ? A ? 42 CA 1
   ATOM 1085 C A PHE A 43 ? -22.82651 -5.63047 -5.15024 0.412 14.59903 C ? A ? 42 C 1
   ATOM 1086 O A PHE A 43 ? -22.57021 -5.87737 -6.34803 0.412 13.88082 O ? A ? 42 O 1
   ATOM 1087 CB A PHE A 43 ? -25.24566 -6.26565 -5.08653 0.412 14.12337 C ? A ? 42 CB 1
   ATOM 1088 CG A PHE A 43 ? -26.67542 -5.88476 -4.76207 0.412 11.16220 C ? A ? 42 CG 1
   ATOM 1089 CD1 A PHE A 43 ? -27.37732 -4.98738 -5.53624 0.412 16.53611 C ? A ? 42 CD1 1
   ATOM 1090 CD2 A PHE A 43 ? -27.33898 -6.41466 -3.62293 0.412 13.99283 C ? A ? 42 CD2 1
   ATOM 1091 CE1 A PHE A 43 ? -28.71613 -4.60726 -5.23495 0.412 13.55314 C ? A ? 42 CE1 1
   ATOM 1092 CE2 A PHE A 43 ? -28.66824 -6.01304 -3.27977 0.412 12.31931 C ? A ? 42 CE2 1
   ATOM 1093 CZ A PHE A 43 ? -29.34785 -5.11706 -4.11227 0.412 14.78152 C ? A ? 42 CZ 1
   ATOM 1094 H A PHE A 43 ? -24.86218 -4.00556 -6.16469 0.412 14.71969 H ? A ? 42 H 1
   ATOM 1095 HA A PHE A 43 ? -24.25715 -5.06161 -3.76622 0.412 14.61626 H ? A ? 42 HA 1
   ATOM 1096 HB2 A PHE A 43 ? -25.19499 -6.43882 -6.03960 0.412 16.95332 H ? A ? 42 HB2 1
   ATOM 1097 HB3 A PHE A 43 ? -25.03510 -7.07255 -4.59107 0.412 16.95332 H ? A ? 42 HB3 1
   ATOM 1098 HD1 A PHE A 43 ? -26.96244 -4.61690 -6.28157 0.412 19.84861 H ? A ? 42 HD1 1
   ATOM 1099 HD2 A PHE A 43 ? -26.89945 -7.03624 -3.08875 0.412 16.79667 H ? A ? 42 HD2 1
   ATOM 1100 HE1 A PHE A 43 ? -29.16733 -4.01564 -5.79290 0.412 16.26905 H ? A ? 42 HE1 1
   ATOM 1101 HE2 A PHE A 43 ? -29.07608 -6.34364 -2.51213 0.412 14.78845 H ? A ? 42 HE2 1
   ATOM 1102 HZ A PHE A 43 ? -30.22041 -4.86467 -3.91271 0.412 17.74310 H ? A ? 42 HZ 1
   ATOM 1103 N B PHE A 43 ? -24.51581 -3.90085 -5.37274 0.475 12.09741 N ? A ? 42 N 1
   ATOM 1104 CA B PHE A 43 ? -24.29373 -5.17635 -4.68113 0.475 12.29857 C ? A ? 42 CA 1
   ATOM 1105 C B PHE A 43 ? -22.94788 -5.68884 -5.14252 0.475 13.45528 C ? A ? 42 C 1
   ATOM 1106 O B PHE A 43 ? -22.82173 -6.11027 -6.31546 0.475 15.23512 O ? A ? 42 O 1
   ATOM 1107 CB B PHE A 43 ? -25.33826 -6.21197 -5.07743 0.475 14.32533 C ? A ? 42 CB 1
   ATOM 1108 CG B PHE A 43 ? -26.73169 -5.90382 -4.63247 0.475 14.54812 C ? A ? 42 CG 1
   ATOM 1109 CD1 B PHE A 43 ? -27.54430 -4.98078 -5.25770 0.475 12.01079 C ? A ? 42 CD1 1
   ATOM 1110 CD2 B PHE A 43 ? -27.28389 -6.58898 -3.55474 0.475 14.42058 C ? A ? 42 CD2 1
   ATOM 1111 CE1 B PHE A 43 ? -28.86309 -4.73295 -4.82853 0.475 13.71161 C ? A ? 42 CE1 1
   ATOM 1112 CE2 B PHE A 43 ? -28.56674 -6.33086 -3.11773 0.475 16.49047 C ? A ? 42 CE2 1
   ATOM 1113 CZ B PHE A 43 ? -29.35592 -5.39831 -3.74991 0.475 16.18345 C ? A ? 42 CZ 1
   ATOM 1114 H B PHE A 43 ? -24.84489 -4.00383 -6.16058 0.475 14.52216 H ? A ? 42 H 1
   ATOM 1115 HA B PHE A 43 ? -24.32457 -5.02840 -3.72298 0.475 14.76356 H ? A ? 42 HA 1
   ATOM 1116 HB2 B PHE A 43 ? -25.35038 -6.28158 -6.04486 0.475 17.19568 H ? A ? 42 HB2 1
   ATOM 1117 HB3 B PHE A 43 ? -25.08973 -7.06425 -4.68659 0.475 17.19568 H ? A ? 42 HB3 1
   ATOM 1118 HD1 B PHE A 43 ? -27.21103 -4.50721 -5.98542 0.475 14.41823 H ? A ? 42 HD1 1
   ATOM 1119 HD2 B PHE A 43 ? -26.77678 -7.23551 -3.11914 0.475 17.30997 H ? A ? 42 HD2 1
   ATOM 1120 HE1 B PHE A 43 ? -29.39385 -4.11746 -5.28060 0.475 16.45921 H ? A ? 42 HE1 1
   ATOM 1121 HE2 B PHE A 43 ? -28.90294 -6.79424 -2.38483 0.475 19.79384 H ? A ? 42 HE2 1
   ATOM 1122 HZ B PHE A 43 ? -30.21658 -5.22489 -3.44318 0.475 19.42542 H ? A ? 42 HZ 1
   ATOM 1123 N D PHE A 43 ? -24.52362 -3.91213 -5.39309 0.113 12.25227 N ? A ? 42 N 1
   ATOM 1124 CA D PHE A 43 ? -24.26559 -5.18126 -4.71502 0.113 12.23461 C ? A ? 42 CA 1
   ATOM 1125 C D PHE A 43 ? -22.88800 -5.65830 -5.15179 0.113 14.04826 C ? A ? 42 C 1
   ATOM 1126 O D PHE A 43 ? -22.71151 -6.14166 -6.27657 0.113 14.81301 O ? A ? 42 O 1
   ATOM 1127 CB D PHE A 43 ? -25.32129 -6.21958 -5.08047 0.113 14.19406 C ? A ? 42 CB 1
   ATOM 1128 CG D PHE A 43 ? -26.71746 -5.86527 -4.64420 0.113 13.29861 C ? A ? 42 CG 1
   ATOM 1129 CD1 D PHE A 43 ? -27.49882 -4.99957 -5.38713 0.113 13.83488 C ? A ? 42 CD1 1
   ATOM 1130 CD2 D PHE A 43 ? -27.26383 -6.41766 -3.49097 0.113 14.01540 C ? A ? 42 CD2 1
   ATOM 1131 CE1 D PHE A 43 ? -28.79330 -4.67875 -4.99206 0.113 14.01941 C ? A ? 42 CE1 1
   ATOM 1132 CE2 D PHE A 43 ? -28.55354 -6.09248 -3.08614 0.113 14.21463 C ? A ? 42 CE2 1
   ATOM 1133 CZ D PHE A 43 ? -29.31657 -5.22504 -3.84094 0.113 16.04221 C ? A ? 42 CZ 1
   ATOM 1134 H D PHE A 43 ? -24.87252 -4.01051 -6.17295 0.113 14.70800 H ? A ? 42 H 1
   ATOM 1135 HA D PHE A 43 ? -24.28171 -5.04131 -3.75531 0.113 14.68681 H ? A ? 42 HA 1
   ATOM 1136 HB2 D PHE A 43 ? -25.33259 -6.32339 -6.04483 0.113 17.03814 H ? A ? 42 HB2 1
   ATOM 1137 HB3 D PHE A 43 ? -25.08675 -7.06113 -4.65893 0.113 17.03814 H ? A ? 42 HB3 1
   ATOM 1138 HD1 D PHE A 43 ? -27.15266 -4.62512 -6.16485 0.113 16.60713 H ? A ? 42 HD1 1
   ATOM 1139 HD2 D PHE A 43 ? -26.75991 -7.01243 -2.98381 0.113 16.82375 H ? A ? 42 HD2 1
   ATOM 1140 HE1 D PHE A 43 ? -29.30523 -4.09575 -5.50483 0.113 16.82856 H ? A ? 42 HE1 1
   ATOM 1141 HE2 D PHE A 43 ? -28.90226 -6.45979 -2.30615 0.113 17.06283 H ? A ? 42 HE2 1
   ATOM 1142 HZ D PHE A 43 ? -30.18093 -5.01008 -3.57339 0.113 19.25593 H ? A ? 42 HZ 1
   ATOM 1143 N A ILE A 44 ? -21.91608 -5.72584 -4.20971 0.412 14.17468 N ? A ? 43 N 1
   ATOM 1144 CA A ILE A 44 ? -20.52391 -6.09227 -4.46328 0.412 13.49712 C ? A ? 43 CA 1
   ATOM 1145 C A ILE A 44 ? -20.34618 -7.51185 -3.96671 0.412 13.18961 C ? A ? 43 C 1
   ATOM 1146 O A ILE A 44 ? -20.63090 -7.81395 -2.79277 0.412 13.59649 O ? A ? 43 O 1
   ATOM 1147 CB A ILE A 44 ? -19.54581 -5.15645 -3.74667 0.412 13.72811 C ? A ? 43 CB 1
   ATOM 1148 CG1 A ILE A 44 ? -19.84925 -3.69875 -4.15731 0.412 11.97976 C ? A ? 43 CG1 1
   ATOM 1149 CG2 A ILE A 44 ? -18.08361 -5.54526 -4.13232 0.412 17.06599 C ? A ? 43 CG2 1
   ATOM 1150 CD1 A ILE A 44 ? -19.03726 -2.67992 -3.40508 0.412 14.72858 C ? A ? 43 CD1 1
   ATOM 1151 H A ILE A 44 ? -22.07794 -5.57864 -3.37801 0.412 17.01489 H ? A ? 43 H 1
   ATOM 1152 HA A ILE A 44 ? -20.34612 -6.05058 -5.41594 0.412 16.20182 H ? A ? 43 HA 1
   ATOM 1153 HB A ILE A 44 ? -19.64791 -5.23977 -2.78566 0.412 16.47901 H ? A ? 43 HB 1
   ATOM 1154 HG12 A ILE A 44 ? -19.65596 -3.59350 -5.10201 0.412 14.38099 H ? A ? 43 HG12 1
   ATOM 1155 HG13 A ILE A 44 ? -20.78651 -3.51501 -3.98796 0.412 14.38099 H ? A ? 43 HG13 1
   ATOM 1156 HG21 A ILE A 44 ? -17.47046 -4.91736 -3.71917 0.412 20.48446 H ? A ? 43 HG21 1
   ATOM 1157 HG22 A ILE A 44 ? -17.90136 -6.44339 -3.81444 0.412 20.48446 H ? A ? 43 HG22 1
   ATOM 1158 HG23 A ILE A 44 ? -17.99179 -5.51094 -5.09736 0.412 20.48446 H ? A ? 43 HG23 1
   ATOM 1159 HD11 A ILE A 44 ? -19.37851 -1.79417 -3.60482 0.412 17.67957 H ? A ? 43 HD11 1
   ATOM 1160 HD12 A ILE A 44 ? -19.11167 -2.85639 -2.45417 0.412 17.67957 H ? A ? 43 HD12 1
   ATOM 1161 HD13 A ILE A 44 ? -18.11025 -2.74759 -3.68251 0.412 17.67957 H ? A ? 43 HD13 1
   ATOM 1162 N B ILE A 44 ? -21.96090 -5.70031 -4.25891 0.475 13.39102 N ? A ? 43 N 1
   ATOM 1163 CA B ILE A 44 ? -20.58342 -6.10782 -4.56026 0.475 14.02908 C ? A ? 43 CA 1
   ATOM 1164 C B ILE A 44 ? -20.33331 -7.47581 -3.96931 0.475 12.54259 C ? A ? 43 C 1
   ATOM 1165 O B ILE A 44 ? -20.31862 -7.62137 -2.72866 0.475 12.26110 O ? A ? 43 O 1
   ATOM 1166 CB B ILE A 44 ? -19.54735 -5.15479 -3.95997 0.475 16.40021 C ? A ? 43 CB 1
   ATOM 1167 CG1 B ILE A 44 ? -19.74944 -3.75386 -4.53760 0.475 17.54293 C ? A ? 43 CG1 1
   ATOM 1168 CG2 B ILE A 44 ? -18.11218 -5.68780 -4.30362 0.475 16.83051 C ? A ? 43 CG2 1
   ATOM 1169 CD1 B ILE A 44 ? -18.77786 -2.74805 -3.91995 0.475 16.01769 C ? A ? 43 CD1 1
   ATOM 1170 H B ILE A 44 ? -22.06269 -5.46636 -3.43762 0.475 16.07450 H ? A ? 43 H 1
   ATOM 1171 HA B ILE A 44 ? -20.50344 -6.13073 -5.52669 0.475 16.84018 H ? A ? 43 HA 1
   ATOM 1172 HB B ILE A 44 ? -19.65282 -5.11098 -2.99672 0.475 19.68552 H ? A ? 43 HB 1
   ATOM 1173 HG12 B ILE A 44 ? -19.59761 -3.77698 -5.49537 0.475 21.05679 H ? A ? 43 HG12 1
   ATOM 1174 HG13 B ILE A 44 ? -20.65446 -3.45809 -4.35221 0.475 21.05679 H ? A ? 43 HG13 1
   ATOM 1175 HG21 B ILE A 44 ? -17.45861 -5.01243 -4.06357 0.475 20.20189 H ? A ? 43 HG21 1
   ATOM 1176 HG22 B ILE A 44 ? -17.94820 -6.50052 -3.80014 0.475 20.20189 H ? A ? 43 HG22 1
   ATOM 1177 HG23 B ILE A 44 ? -18.06316 -5.87228 -5.25465 0.475 20.20189 H ? A ? 43 HG23 1
   ATOM 1178 HD11 B ILE A 44 ? -19.09877 -1.84981 -4.09625 0.475 19.22650 H ? A ? 43 HD11 1
   ATOM 1179 HD12 B ILE A 44 ? -18.73109 -2.90076 -2.96319 0.475 19.22650 H ? A ? 43 HD12 1
   ATOM 1180 HD13 B ILE A 44 ? -17.90162 -2.87026 -4.31765 0.475 19.22650 H ? A ? 43 HD13 1
   ATOM 1181 N D ILE A 44 ? -21.90407 -5.50362 -4.28008 0.113 13.72593 N ? A ? 43 N 1
   ATOM 1182 CA D ILE A 44 ? -20.55013 -5.99701 -4.51459 0.113 13.38279 C ? A ? 43 CA 1
   ATOM 1183 C D ILE A 44 ? -20.47815 -7.40279 -3.94114 0.113 13.29730 C ? A ? 43 C 1
   ATOM 1184 O D ILE A 44 ? -20.92783 -7.64380 -2.81179 0.113 12.04813 O ? A ? 43 O 1
   ATOM 1185 CB D ILE A 44 ? -19.51584 -5.07372 -3.85178 0.113 15.23738 C ? A ? 43 CB 1
   ATOM 1186 CG1 D ILE A 44 ? -19.67750 -3.65002 -4.41140 0.113 15.85375 C ? A ? 43 CG1 1
   ATOM 1187 CG2 D ILE A 44 ? -18.09560 -5.57603 -4.10353 0.113 16.77232 C ? A ? 43 CG2 1
   ATOM 1188 CD1 D ILE A 44 ? -18.71302 -2.63000 -3.82487 0.113 15.79987 C ? A ? 43 CD1 1
   ATOM 1189 H D ILE A 44 ? -21.99479 -5.10553 -3.52318 0.113 16.47639 H ? A ? 43 H 1
   ATOM 1190 HA D ILE A 44 ? -20.35833 -6.02877 -5.46491 0.113 16.06463 H ? A ? 43 HA 1
   ATOM 1191 HB D ILE A 44 ? -19.67010 -5.07062 -2.89413 0.113 18.29013 H ? A ? 43 HB 1
   ATOM 1192 HG12 D ILE A 44 ? -19.52984 -3.67582 -5.36975 0.113 19.02977 H ? A ? 43 HG12 1
   ATOM 1193 HG13 D ILE A 44 ? -20.57839 -3.34398 -4.22265 0.113 19.02977 H ? A ? 43 HG13 1
   ATOM 1194 HG21 D ILE A 44 ? -17.46494 -4.93792 -3.73479 0.113 20.13206 H ? A ? 43 HG21 1
   ATOM 1195 HG22 D ILE A 44 ? -17.98439 -6.43785 -3.67248 0.113 20.13206 H ? A ? 43 HG22 1
   ATOM 1196 HG23 D ILE A 44 ? -17.95652 -5.66391 -5.05947 0.113 20.13206 H ? A ? 43 HG23 1
   ATOM 1197 HD11 D ILE A 44 ? -19.02441 -1.73806 -4.04483 0.113 18.96511 H ? A ? 43 HD11 1
   ATOM 1198 HD12 D ILE A 44 ? -18.68255 -2.74158 -2.86179 0.113 18.96511 H ? A ? 43 HD12 1
   ATOM 1199 HD13 D ILE A 44 ? -17.83153 -2.77518 -4.20274 0.113 18.96511 H ? A ? 43 HD13 1
   ATOM 1200 N A LYS A 45 ? -19.85625 -8.39409 -4.79922 0.412 15.35684 N ? A ? 44 N 1
   ATOM 1201 CA A LYS A 45 ? -19.63645 -9.78935 -4.39213 0.412 13.77840 C ? A ? 44 CA 1
   ATOM 1202 C A LYS A 45 ? -18.43134 -9.89569 -3.47981 0.412 13.14552 C ? A ? 44 C 1
   ATOM 1203 O A LYS A 45 ? -17.34278 -9.41486 -3.81492 0.412 15.25927 O ? A ? 44 O 1
   ATOM 1204 CB A LYS A 45 ? -19.40286 -10.67779 -5.61225 0.412 13.32115 C ? A ? 44 CB 1
   ATOM 1205 CG A LYS A 45 ? -19.23558 -12.14478 -5.29302 0.412 16.37298 C ? A ? 44 CG 1
   ATOM 1206 CD A LYS A 45 ? -19.32020 -13.09008 -6.50087 0.412 28.38391 C ? A ? 44 CD 1
   ATOM 1207 CE A LYS A 45 ? -18.09308 -12.97357 -7.36576 0.412 35.86536 C ? A ? 44 CE 1
   ATOM 1208 NZ A LYS A 45 ? -18.16493 -13.82627 -8.58686 0.412 40.21230 N ? A ? 44 NZ 1
   ATOM 1209 H A LYS A 45 ? -19.63624 -8.22634 -5.61351 0.412 18.43348 H ? A ? 44 H 1
   ATOM 1210 HA A LYS A 45 ? -20.42667 -10.09566 -3.92030 0.412 16.53936 H ? A ? 44 HA 1
   ATOM 1211 HB2 A LYS A 45 ? -20.16383 -10.59197 -6.20761 0.412 15.99065 H ? A ? 44 HB2 1
   ATOM 1212 HB3 A LYS A 45 ? -18.59557 -10.38121 -6.06083 0.412 15.99065 H ? A ? 44 HB3 1
   ATOM 1213 HG2 A LYS A 45 ? -18.36461 -12.27317 -4.88581 0.412 19.65285 H ? A ? 44 HG2 1
   ATOM 1214 HG3 A LYS A 45 ? -19.93377 -12.40562 -4.67222 0.412 19.65285 H ? A ? 44 HG3 1
   ATOM 1215 HD2 A LYS A 45 ? -19.39041 -14.00617 -6.18982 0.412 34.06597 H ? A ? 44 HD2 1
   ATOM 1216 HD3 A LYS A 45 ? -20.09586 -12.86121 -7.03648 0.412 34.06597 H ? A ? 44 HD3 1
   ATOM 1217 HE2 A LYS A 45 ? -17.99254 -12.05149 -7.64959 0.412 43.04370 H ? A ? 44 HE2 1
   ATOM 1218 HE3 A LYS A 45 ? -17.31729 -13.24929 -6.85289 0.412 43.04370 H ? A ? 44 HE3 1
   ATOM 1219 HZ1 A LYS A 45 ? -17.43047 -13.71762 -9.07764 0.412 48.26003 H ? A ? 44 HZ1 1
   ATOM 1220 HZ2 A LYS A 45 ? -18.23404 -14.68307 -8.35618 0.412 48.26003 H ? A ? 44 HZ2 1
   ATOM 1221 HZ3 A LYS A 45 ? -18.87427 -13.60034 -9.07459 0.412 48.26003 H ? A ? 44 HZ3 1
   ATOM 1222 N B LYS A 45 ? -20.08181 -8.48221 -4.79021 0.475 13.29628 N ? A ? 44 N 1
   ATOM 1223 CA B LYS A 45 ? -19.86131 -9.85479 -4.29620 0.475 14.25002 C ? A ? 44 CA 1
   ATOM 1224 C B LYS A 45 ? -18.55761 -9.98122 -3.51794 0.475 14.09582 C ? A ? 44 C 1
   ATOM 1225 O B LYS A 45 ? -17.50081 -9.68809 -4.02593 0.475 14.13966 O ? A ? 44 O 1
   ATOM 1226 CB B LYS A 45 ? -19.83087 -10.83787 -5.46143 0.475 16.81149 C ? A ? 44 CB 1
   ATOM 1227 CG B LYS A 45 ? -19.98222 -12.28096 -5.11422 0.475 21.12319 C ? A ? 44 CG 1
   ATOM 1228 CD B LYS A 45 ? -20.23428 -13.09835 -6.41545 0.475 37.21387 C ? A ? 44 CD 1
   ATOM 1229 CE B LYS A 45 ? -20.19356 -14.60722 -6.16117 0.475 41.19142 C ? A ? 44 CE 1
   ATOM 1230 NZ B LYS A 45 ? -20.59572 -15.38870 -7.37385 0.475 41.29025 N ? A ? 44 NZ 1
   ATOM 1231 H B LYS A 45 ? -20.03067 -8.40879 -5.64554 0.475 15.96081 H ? A ? 44 H 1
   ATOM 1232 HA B LYS A 45 ? -20.59398 -10.07134 -3.69854 0.475 17.10530 H ? A ? 44 HA 1
   ATOM 1233 HB2 B LYS A 45 ? -20.55569 -10.61247 -6.06536 0.475 20.17906 H ? A ? 44 HB2 1
   ATOM 1234 HB3 B LYS A 45 ? -18.97893 -10.74170 -5.91514 0.475 20.17906 H ? A ? 44 HB3 1
   ATOM 1235 HG2 B LYS A 45 ? -19.17168 -12.60525 -4.69143 0.475 25.35311 H ? A ? 44 HG2 1
   ATOM 1236 HG3 B LYS A 45 ? -20.73779 -12.39916 -4.51752 0.475 25.35311 H ? A ? 44 HG3 1
   ATOM 1237 HD2 B LYS A 45 ? -21.10936 -12.87435 -6.76896 0.475 44.66192 H ? A ? 44 HD2 1
   ATOM 1238 HD3 B LYS A 45 ? -19.54830 -12.88233 -7.06634 0.475 44.66192 H ? A ? 44 HD3 1
   ATOM 1239 HE2 B LYS A 45 ? -19.29074 -14.86631 -5.91888 0.475 49.43498 H ? A ? 44 HE2 1
   ATOM 1240 HE3 B LYS A 45 ? -20.80608 -14.82681 -5.44180 0.475 49.43498 H ? A ? 44 HE3 1
   ATOM 1241 HZ1 B LYS A 45 ? -20.61866 -16.25754 -7.18228 0.475 49.55357 H ? A ? 44 HZ1 1
   ATOM 1242 HZ2 B LYS A 45 ? -21.40268 -15.13189 -7.64767 0.475 49.55357 H ? A ? 44 HZ2 1
   ATOM 1243 HZ3 B LYS A 45 ? -20.01104 -15.25317 -8.03103 0.475 49.55357 H ? A ? 44 HZ3 1
   ATOM 1244 N D LYS A 45 ? -19.93795 -8.34186 -4.71102 0.113 13.67812 N ? A ? 44 N 1
   ATOM 1245 CA D LYS A 45 ? -19.82248 -9.72622 -4.25733 0.113 14.84262 C ? A ? 44 CA 1
   ATOM 1246 C D LYS A 45 ? -18.52827 -9.90144 -3.47460 0.113 13.74036 C ? A ? 44 C 1
   ATOM 1247 O D LYS A 45 ? -17.45668 -9.48570 -3.92754 0.113 15.17610 O ? A ? 44 O 1
   ATOM 1248 CB D LYS A 45 ? -19.88048 -10.73767 -5.40267 0.113 17.10518 C ? A ? 44 CB 1
   ATOM 1249 CG D LYS A 45 ? -20.08801 -12.17363 -4.93618 0.113 21.40892 C ? A ? 44 CG 1
   ATOM 1250 CD D LYS A 45 ? -20.39547 -13.08755 -6.11265 0.113 29.95480 C ? A ? 44 CD 1
   ATOM 1251 CE D LYS A 45 ? -21.21721 -14.30674 -5.68155 0.113 25.20878 C ? A ? 44 CE 1
   ATOM 1252 NZ D LYS A 45 ? -20.58486 -15.14684 -4.61125 0.113 19.76052 N ? A ? 44 NZ 1
   ATOM 1253 H D LYS A 45 ? -19.63003 -8.20312 -5.50193 0.113 16.41901 H ? A ? 44 H 1
   ATOM 1254 HA D LYS A 45 ? -20.57964 -9.91329 -3.68061 0.113 17.81642 H ? A ? 44 HA 1
   ATOM 1255 HB2 D LYS A 45 ? -20.61865 -10.50567 -5.98764 0.113 20.53149 H ? A ? 44 HB2 1
   ATOM 1256 HB3 D LYS A 45 ? -19.04455 -10.70257 -5.89348 0.113 20.53149 H ? A ? 44 HB3 1
   ATOM 1257 HG2 D LYS A 45 ? -19.28142 -12.49251 -4.50188 0.113 25.69598 H ? A ? 44 HG2 1
   ATOM 1258 HG3 D LYS A 45 ? -20.83396 -12.20810 -4.31709 0.113 25.69598 H ? A ? 44 HG3 1
   ATOM 1259 HD2 D LYS A 45 ? -20.90506 -12.59625 -6.77585 0.113 35.95104 H ? A ? 44 HD2 1
   ATOM 1260 HD3 D LYS A 45 ? -19.56382 -13.40269 -6.49990 0.113 35.95104 H ? A ? 44 HD3 1
   ATOM 1261 HE2 D LYS A 45 ? -22.07178 -13.99804 -5.34196 0.113 30.25581 H ? A ? 44 HE2 1
   ATOM 1262 HE3 D LYS A 45 ? -21.35361 -14.87574 -6.45520 0.113 30.25581 H ? A ? 44 HE3 1
   ATOM 1263 HZ1 D LYS A 45 ? -20.38107 -15.95022 -4.93552 0.113 23.71790 H ? A ? 44 HZ1 1
   ATOM 1264 HZ2 D LYS A 45 ? -19.84077 -14.75655 -4.31781 0.113 23.71790 H ? A ? 44 HZ2 1
   ATOM 1265 HZ3 D LYS A 45 ? -21.14786 -15.24506 -3.92899 0.113 23.71790 H ? A ? 44 HZ3 1
   ATOM 1266 N . LYS A 46 ? -18.63795 -10.52977 -2.30634 1.000 13.06695 N ? A ? 45 N 1
   ATOM 1267 CA . LYS A 46 ? -17.49262 -10.72373 -1.42036 1.000 14.25535 C ? A ? 45 CA 1
   ATOM 1268 C . LYS A 46 ? -16.68662 -11.93255 -1.84917 1.000 14.48675 C ? A ? 45 C 1
   ATOM 1269 O . LYS A 46 ? -17.20154 -12.88270 -2.44266 1.000 16.72766 O ? A ? 45 O 1
   ATOM 1270 HA . LYS A 46 ? -16.94092 -9.92624 -1.44352 1.000 17.11170 H ? A ? 45 HA 1
   ATOM 1271 CB B LYS A 46 ? -17.97033 -10.96953 0.00833 0.467 14.05075 C ? A ? 45 CB 1
   ATOM 1272 CG B LYS A 46 ? -18.54075 -9.69884 0.63982 0.467 14.24363 C ? A ? 45 CG 1
   ATOM 1273 CD B LYS A 46 ? -19.01966 -10.03311 2.00433 0.467 13.15254 C ? A ? 45 CD 1
   ATOM 1274 CE B LYS A 46 ? -19.29797 -8.81705 2.76433 0.467 11.59627 C ? A ? 45 CE 1
   ATOM 1275 NZ B LYS A 46 ? -19.84695 -9.19773 4.13020 0.467 13.20826 N ? A ? 45 NZ 1
   ATOM 1276 H B LYS A 46 ? -19.37434 -10.80896 -1.96081 0.475 15.68562 H ? A ? 45 H 1
   ATOM 1277 HB2 B LYS A 46 ? -18.66619 -11.64527 0.00106 0.467 16.86617 H ? A ? 45 HB2 1
   ATOM 1278 HB3 B LYS A 46 ? -17.22247 -11.26924 0.54849 0.467 16.86617 H ? A ? 45 HB3 1
   ATOM 1279 HG2 B LYS A 46 ? -17.85184 -9.01880 0.70177 0.467 17.09763 H ? A ? 45 HG2 1
   ATOM 1280 HG3 B LYS A 46 ? -19.28547 -9.36960 0.11267 0.467 17.09763 H ? A ? 45 HG3 1
   ATOM 1281 HD2 B LYS A 46 ? -19.83654 -10.55262 1.94346 0.467 15.78832 H ? A ? 45 HD2 1
   ATOM 1282 HD3 B LYS A 46 ? -18.33805 -10.54026 2.47242 0.467 15.78832 H ? A ? 45 HD3 1
   ATOM 1283 HE2 B LYS A 46 ? -18.48082 -8.30827 2.88399 0.467 13.92080 H ? A ? 45 HE2 1
   ATOM 1284 HE3 B LYS A 46 ? -19.95779 -8.28018 2.29818 0.467 13.92080 H ? A ? 45 HE3 1
   ATOM 1285 HZ1 B LYS A 46 ? -20.47323 -8.61652 4.37933 0.467 15.85519 H ? A ? 45 HZ1 1
   ATOM 1286 HZ2 B LYS A 46 ? -20.20484 -10.01198 4.09827 0.467 15.85519 H ? A ? 45 HZ2 1
   ATOM 1287 HZ3 B LYS A 46 ? -19.19249 -9.19334 4.73333 0.467 15.85519 H ? A ? 45 HZ3 1
   ATOM 1288 CB C LYS A 46 ? -18.00193 -11.02552 0.00995 0.533 13.56789 C ? A ? 45 CB 1
   ATOM 1289 CG C LYS A 46 ? -18.78646 -9.84780 0.70545 0.533 12.08136 C ? A ? 45 CG 1
   ATOM 1290 CD C LYS A 46 ? -19.38674 -10.29263 2.01078 0.533 15.46831 C ? A ? 45 CD 1
   ATOM 1291 CE C LYS A 46 ? -19.67668 -9.03049 2.87996 0.533 16.81505 C ? A ? 45 CE 1
   ATOM 1292 NZ C LYS A 46 ? -20.20335 -9.44507 4.22394 0.533 15.12856 N ? A ? 45 NZ 1
   ATOM 1293 HB2 C LYS A 46 ? -18.60066 -11.78749 -0.03261 0.533 16.28674 H ? A ? 45 HB2 1
   ATOM 1294 HB3 C LYS A 46 ? -17.23764 -11.23499 0.56931 0.533 16.28674 H ? A ? 45 HB3 1
   ATOM 1295 HG2 C LYS A 46 ? -18.17691 -9.11435 0.88266 0.533 14.50290 H ? A ? 45 HG2 1
   ATOM 1296 HG3 C LYS A 46 ? -19.50358 -9.55011 0.12407 0.533 14.50290 H ? A ? 45 HG3 1
   ATOM 1297 HD2 C LYS A 46 ? -20.21861 -10.76498 1.85023 0.533 18.56724 H ? A ? 45 HD2 1
   ATOM 1298 HD3 C LYS A 46 ? -18.76485 -10.86738 2.48388 0.533 18.56724 H ? A ? 45 HD3 1
   ATOM 1299 HE2 C LYS A 46 ? -18.85796 -8.52629 3.00801 0.533 20.18333 H ? A ? 45 HE2 1
   ATOM 1300 HE3 C LYS A 46 ? -20.34195 -8.47715 2.44163 0.533 20.18333 H ? A ? 45 HE3 1
   ATOM 1301 HZ1 C LYS A 46 ? -20.30250 -8.73081 4.74557 0.533 18.15955 H ? A ? 45 HZ1 1
   ATOM 1302 HZ2 C LYS A 46 ? -20.99215 -9.84666 4.13110 0.533 18.15955 H ? A ? 45 HZ2 1
   ATOM 1303 HZ3 C LYS A 46 ? -19.63565 -10.00983 4.61235 0.533 18.15955 H ? A ? 45 HZ3 1
   ATOM 1304 H A LYS A 46 ? -19.39107 -10.83555 -2.02542 0.412 15.68562 H ? A ? 45 H 1
   ATOM 1305 H D LYS A 46 ? -19.37218 -10.85664 -2.00028 0.113 15.68562 H ? A ? 45 H 1
   ATOM 1306 N A ARG A 47 ? -15.40196 -11.87639 -1.56453 0.366 18.14885 N ? A ? 46 N 1
   ATOM 1307 CA A ARG A 47 ? -14.54201 -13.05456 -1.70424 0.366 17.78869 C ? A ? 46 CA 1
   ATOM 1308 C A ARG A 47 ? -14.90074 -14.14314 -0.68768 0.366 17.68940 C ? A ? 46 C 1
   ATOM 1309 O A ARG A 47 ? -15.09170 -13.86966 0.50743 0.366 22.78060 O ? A ? 46 O 1
   ATOM 1310 CB A ARG A 47 ? -13.14360 -12.49603 -1.51714 0.366 16.81890 C ? A ? 46 CB 1
   ATOM 1311 CG A ARG A 47 ? -12.36784 -12.26637 -2.72581 0.366 37.22744 C ? A ? 46 CG 1
   ATOM 1312 CD A ARG A 47 ? -10.84917 -12.20366 -2.36118 0.366 25.75351 C ? A ? 46 CD 1
   ATOM 1313 NE A ARG A 47 ? -10.12813 -12.06563 -3.62556 0.366 30.85905 N ? A ? 46 NE 1
   ATOM 1314 CZ A ARG A 47 ? -8.90364 -11.58289 -3.79014 0.366 28.75925 C ? A ? 46 CZ 1
   ATOM 1315 NH1 A ARG A 47 ? -8.24352 -11.02997 -2.79313 0.366 32.97401 N ? A ? 46 NH1 1
   ATOM 1316 NH2 A ARG A 47 ? -8.33056 -11.68768 -4.99374 0.366 38.76917 N ? A ? 46 NH2 1
   ATOM 1317 H A ARG A 47 ? -14.99362 -11.17201 -1.28756 0.366 21.78389 H ? A ? 46 H 1
   ATOM 1318 HA A ARG A 47 ? -14.63141 -13.50851 -2.55679 0.366 21.35170 H ? A ? 46 HA 1
   ATOM 1319 HB2 A ARG A 47 ? -13.21882 -11.64302 -1.06149 0.366 20.18796 H ? A ? 46 HB2 1
   ATOM 1320 HB3 A ARG A 47 ? -12.64075 -13.12055 -0.97123 0.366 20.18796 H ? A ? 46 HB3 1
   ATOM 1321 HG2 A ARG A 47 ? -12.51065 -12.99312 -3.35218 0.366 44.67821 H ? A ? 46 HG2 1
   ATOM 1322 HG3 A ARG A 47 ? -12.62881 -11.42403 -3.12987 0.366 44.67821 H ? A ? 46 HG3 1
   ATOM 1323 HD2 A ARG A 47 ? -10.66609 -11.43716 -1.79562 0.366 30.90949 H ? A ? 46 HD2 1
   ATOM 1324 HD3 A ARG A 47 ? -10.57217 -13.01906 -1.91475 0.366 30.90949 H ? A ? 46 HD3 1
   ATOM 1325 HE A ARG A 47 ? -10.53995 -12.32378 -4.33504 0.366 37.03613 H ? A ? 46 HE 1
   ATOM 1326 HH11 A ARG A 47 ? -8.60574 -10.97612 -2.01500 0.366 39.57409 H ? A ? 46 HH11 1
   ATOM 1327 HH12 A ARG A 47 ? -7.45037 -10.72285 -2.92042 0.366 39.57409 H ? A ? 46 HH12 1
   ATOM 1328 HH21 A ARG A 47 ? -8.75532 -12.06194 -5.64113 0.366 46.52828 H ? A ? 46 HH21 1
   ATOM 1329 HH22 A ARG A 47 ? -7.53722 -11.38081 -5.12045 0.366 46.52828 H ? A ? 46 HH22 1
   ATOM 1330 N C ARG A 47 ? -15.38151 -11.81280 -1.58997 0.412 17.19557 N ? A ? 46 N 1
   ATOM 1331 CA C ARG A 47 ? -14.48102 -12.97208 -1.61436 0.412 18.08898 C ? A ? 46 CA 1
   ATOM 1332 C C ARG A 47 ? -14.84324 -13.95974 -0.54050 0.412 19.93375 C ? A ? 46 C 1
   ATOM 1333 O C ARG A 47 ? -15.14318 -13.56070 0.59243 0.412 22.77075 O ? A ? 46 O 1
   ATOM 1334 CB C ARG A 47 ? -13.13290 -12.46743 -1.16963 0.412 23.95628 C ? A ? 46 CB 1
   ATOM 1335 CG C ARG A 47 ? -12.40681 -11.81055 -2.10961 0.412 28.42222 C ? A ? 46 CG 1
   ATOM 1336 CD C ARG A 47 ? -11.27413 -12.70336 -2.59120 0.412 30.74293 C ? A ? 46 CD 1
   ATOM 1337 NE C ARG A 47 ? -11.10594 -12.29232 -3.97277 0.412 18.86810 N ? A ? 46 NE 1
   ATOM 1338 CZ C ARG A 47 ? -10.19153 -11.41803 -4.43247 0.412 21.67789 C ? A ? 46 CZ 1
   ATOM 1339 NH1 C ARG A 47 ? -9.12668 -11.07634 -3.71457 0.412 30.05957 N ? A ? 46 NH1 1
   ATOM 1340 NH2 C ARG A 47 ? -10.32275 -10.92513 -5.65038 0.412 25.86524 N ? A ? 46 NH2 1
   ATOM 1341 H C ARG A 47 ? -14.99035 -11.07165 -1.39687 0.412 20.63996 H ? A ? 46 H 1
   ATOM 1342 HA C ARG A 47 ? -14.50504 -13.38075 -2.49374 0.412 21.71205 H ? A ? 46 HA 1
   ATOM 1343 HB2 C ARG A 47 ? -13.26716 -11.85411 -0.43022 0.412 28.75282 H ? A ? 46 HB2 1
   ATOM 1344 HB3 C ARG A 47 ? -12.60514 -13.22747 -0.87858 0.412 28.75282 H ? A ? 46 HB3 1
   ATOM 1345 HG2 C ARG A 47 ? -12.97243 -11.58702 -2.86526 0.412 34.11194 H ? A ? 46 HG2 1
   ATOM 1346 HG3 C ARG A 47 ? -12.02853 -11.00297 -1.72801 0.412 34.11194 H ? A ? 46 HG3 1
   ATOM 1347 HD2 C ARG A 47 ? -10.46054 -12.54509 -2.08730 0.412 36.89679 H ? A ? 46 HD2 1
   ATOM 1348 HD3 C ARG A 47 ? -11.51771 -13.64099 -2.54204 0.412 36.89679 H ? A ? 46 HD3 1
   ATOM 1349 HE C ARG A 47 ? -11.63963 -12.63927 -4.55104 0.412 22.64699 H ? A ? 46 HE 1
   ATOM 1350 HH11 C ARG A 47 ? -9.00748 -11.41623 -2.93364 0.412 36.07676 H ? A ? 46 HH11 1
   ATOM 1351 HH12 C ARG A 47 ? -8.55678 -10.51533 -4.03093 0.412 36.07676 H ? A ? 46 HH12 1
   ATOM 1352 HH21 C ARG A 47 ? -10.98747 -11.16328 -6.14132 0.412 31.04356 H ? A ? 46 HH21 1
   ATOM 1353 HH22 C ARG A 47 ? -9.74349 -10.36595 -5.95267 0.412 31.04356 H ? A ? 46 HH22 1
   ATOM 1354 N D ARG A 47 ? -15.42824 -11.93128 -1.43775 0.222 18.11354 N ? A ? 46 N 1
   ATOM 1355 CA D ARG A 47 ? -14.57675 -13.10991 -1.58719 0.222 17.40604 C ? A ? 46 CA 1
   ATOM 1356 C D ARG A 47 ? -14.97989 -14.24477 -0.64101 0.222 18.34483 C ? A ? 46 C 1
   ATOM 1357 O D ARG A 47 ? -15.23862 -14.04360 0.55430 0.222 18.54237 O ? A ? 46 O 1
   ATOM 1358 CB D ARG A 47 ? -13.14977 -12.65782 -1.32688 0.222 24.14605 C ? A ? 46 CB 1
   ATOM 1359 CG D ARG A 47 ? -12.52754 -11.96216 -2.46353 0.222 30.02069 C ? A ? 46 CG 1
   ATOM 1360 CD D ARG A 47 ? -11.27550 -12.72944 -2.87651 0.222 29.01971 C ? A ? 46 CD 1
   ATOM 1361 NE D ARG A 47 ? -10.77745 -12.19539 -4.13371 0.222 32.50635 N ? A ? 46 NE 1
   ATOM 1362 CZ D ARG A 47 ? -9.66709 -11.48409 -4.26937 0.222 28.87722 C ? A ? 46 CZ 1
   ATOM 1363 NH1 D ARG A 47 ? -8.82851 -11.30958 -3.25456 0.222 19.38345 N ? A ? 46 NH1 1
   ATOM 1364 NH2 D ARG A 47 ? -9.36253 -10.99094 -5.46103 0.222 30.45768 N ? A ? 46 NH2 1
   ATOM 1365 H D ARG A 47 ? -15.03774 -11.26072 -1.06700 0.222 21.74153 H ? A ? 46 H 1
   ATOM 1366 HA D ARG A 47 ? -14.66225 -13.48145 -2.47912 0.222 20.89252 H ? A ? 46 HA 1
   ATOM 1367 HB2 D ARG A 47 ? -13.14917 -12.04900 -0.57173 0.222 28.98053 H ? A ? 46 HB2 1
   ATOM 1368 HB3 D ARG A 47 ? -12.60844 -13.43705 -1.12524 0.222 28.98053 H ? A ? 46 HB3 1
   ATOM 1369 HG2 D ARG A 47 ? -13.14303 -11.93297 -3.21267 0.222 36.03010 H ? A ? 46 HG2 1
   ATOM 1370 HG3 D ARG A 47 ? -12.27663 -11.06153 -2.20503 0.222 36.03010 H ? A ? 46 HG3 1
   ATOM 1371 HD2 D ARG A 47 ? -10.58906 -12.62917 -2.19854 0.222 34.82892 H ? A ? 46 HD2 1
   ATOM 1372 HD3 D ARG A 47 ? -11.48886 -13.66807 -2.99632 0.222 34.82892 H ? A ? 46 HD3 1
   ATOM 1373 HE D ARG A 47 ? -11.23790 -12.35281 -4.84279 0.222 39.01290 H ? A ? 46 HE 1
   ATOM 1374 HH11 D ARG A 47 ? -9.00073 -11.66158 -2.48903 0.222 23.26542 H ? A ? 46 HH11 1
   ATOM 1375 HH12 D ARG A 47 ? -8.11323 -10.84457 -3.36290 0.222 23.26542 H ? A ? 46 HH12 1
   ATOM 1376 HH21 D ARG A 47 ? -9.88198 -11.13427 -6.13127 0.222 36.55450 H ? A ? 46 HH21 1
   ATOM 1377 HH22 D ARG A 47 ? -8.64543 -10.52756 -5.56416 0.222 36.55450 H ? A ? 46 HH22 1
   ATOM 1378 N A ARG A 48 ? -15.04774 -15.38987 -1.16995 0.366 19.26230 N ? A ? 47 N 1
   ATOM 1379 CA A ARG A 48 ? -15.43311 -16.51146 -0.30946 0.366 25.84967 C ? A ? 47 CA 1
   ATOM 1380 C A ARG A 48 ? -14.25288 -17.13620 0.45099 0.366 26.21973 C ? A ? 47 C 1
   ATOM 1381 O A ARG A 48 ? -14.48474 -17.85291 1.44327 0.366 28.15645 O ? A ? 47 O 1
   ATOM 1382 CB A ARG A 48 ? -16.12193 -17.59054 -1.15994 0.366 34.47766 C ? A ? 47 CB 1
   ATOM 1383 CG A ARG A 48 ? -17.41793 -17.13341 -1.86284 0.366 37.34432 C ? A ? 47 CG 1
   ATOM 1384 CD A ARG A 48 ? -18.42415 -18.28099 -2.03513 0.366 43.57889 C ? A ? 47 CD 1
   ATOM 1385 NE A ARG A 48 ? -18.26311 -19.01289 -3.28395 0.366 46.99347 N ? A ? 47 NE 1
   ATOM 1386 CZ A ARG A 48 ? -19.12494 -18.99210 -4.29423 0.366 45.42719 C ? A ? 47 CZ 1
   ATOM 1387 NH1 A ARG A 48 ? -20.22346 -18.25028 -4.25902 0.366 36.87474 N ? A ? 47 NH1 1
   ATOM 1388 NH2 A ARG A 48 ? -18.87868 -19.73983 -5.36456 0.366 40.24730 N ? A ? 47 NH2 1
   ATOM 1389 H A ARG A 48 ? -14.92898 -15.60812 -1.99328 0.366 23.12004 H ? A ? 47 H 1
   ATOM 1390 HA A ARG A 48 ? -16.05991 -16.18729 0.35606 0.366 31.02488 H ? A ? 47 HA 1
   ATOM 1391 HB2 A ARG A 48 ? -15.50351 -17.88046 -1.84871 0.366 41.37847 H ? A ? 47 HB2 1
   ATOM 1392 HB3 A ARG A 48 ? -16.35047 -18.33672 -0.58384 0.366 41.37847 H ? A ? 47 HB3 1
   ATOM 1393 HG2 A ARG A 48 ? -17.83996 -16.43969 -1.33223 0.366 44.81845 H ? A ? 47 HG2 1
   ATOM 1394 HG3 A ARG A 48 ? -17.19840 -16.79038 -2.74320 0.366 44.81845 H ? A ? 47 HG3 1
   ATOM 1395 HD2 A ARG A 48 ? -18.30965 -18.91021 -1.30584 0.366 52.29994 H ? A ? 47 HD2 1
   ATOM 1396 HD3 A ARG A 48 ? -19.32236 -17.91508 -2.01967 0.366 52.29994 H ? A ? 47 HD3 1
   ATOM 1397 HE A ARG A 48 ? -17.55661 -19.49493 -3.37395 0.366 56.39744 H ? A ? 47 HE 1
   ATOM 1398 HH11 A ARG A 48 ? -20.39311 -17.76563 -3.56914 0.366 44.25496 H ? A ? 47 HH11 1
   ATOM 1399 HH12 A ARG A 48 ? -20.76627 -18.25380 -4.92606 0.366 44.25496 H ? A ? 47 HH12 1
   ATOM 1400 HH21 A ARG A 48 ? -18.17049 -20.22678 -5.39522 0.366 48.30203 H ? A ? 47 HH21 1
   ATOM 1401 HH22 A ARG A 48 ? -19.42747 -19.73685 -6.02669 0.366 48.30203 H ? A ? 47 HH22 1
   ATOM 1402 N C ARG A 48 ? -14.68682 -15.24843 -0.82640 0.412 17.14693 N ? A ? 47 N 1
   ATOM 1403 CA C ARG A 48 ? -15.30024 -16.22757 0.04491 0.412 28.89416 C ? A ? 47 CA 1
   ATOM 1404 C C ARG A 48 ? -14.28685 -17.16723 0.63947 0.412 29.29183 C ? A ? 47 C 1
   ATOM 1405 O C ARG A 48 ? -14.70204 -18.08569 1.37026 0.412 19.57323 O ? A ? 47 O 1
   ATOM 1406 CB C ARG A 48 ? -16.29539 -17.14279 -0.66013 0.412 24.45183 C ? A ? 47 CB 1
   ATOM 1407 CG C ARG A 48 ? -17.59354 -16.54798 -1.11526 0.412 34.06132 C ? A ? 47 CG 1
   ATOM 1408 CD C ARG A 48 ? -18.62229 -17.67407 -1.23050 0.412 41.97833 C ? A ? 47 CD 1
   ATOM 1409 NE C ARG A 48 ? -19.47615 -17.75247 -0.05524 0.412 33.45140 N ? A ? 47 NE 1
   ATOM 1410 CZ C ARG A 48 ? -20.52473 -16.96360 0.12376 0.412 38.42176 C ? A ? 47 CZ 1
   ATOM 1411 NH1 C ARG A 48 ? -20.81616 -16.00980 -0.74637 0.412 31.93448 N ? A ? 47 NH1 1
   ATOM 1412 NH2 C ARG A 48 ? -21.31548 -17.15292 1.17813 0.412 38.38508 N ? A ? 47 NH2 1
   ATOM 1413 H C ARG A 48 ? -14.24594 -15.56230 -1.49477 0.412 20.58159 H ? A ? 47 H 1
   ATOM 1414 HA C ARG A 48 ? -15.78448 -15.71910 0.71414 0.412 34.67827 H ? A ? 47 HA 1
   ATOM 1415 HB2 C ARG A 48 ? -15.86047 -17.49962 -1.45033 0.412 29.34747 H ? A ? 47 HB2 1
   ATOM 1416 HB3 C ARG A 48 ? -16.51805 -17.86330 -0.05006 0.412 29.34747 H ? A ? 47 HB3 1
   ATOM 1417 HG2 C ARG A 48 ? -17.90642 -15.89582 -0.46897 0.412 40.87886 H ? A ? 47 HG2 1
   ATOM 1418 HG3 C ARG A 48 ? -17.48227 -16.12839 -1.98271 0.412 40.87886 H ? A ? 47 HG3 1
   ATOM 1419 HD2 C ARG A 48 ? -19.18520 -17.51454 -2.00418 0.412 50.37927 H ? A ? 47 HD2 1
   ATOM 1420 HD3 C ARG A 48 ? -18.15936 -18.52110 -1.32603 0.412 50.37927 H ? A ? 47 HD3 1
   ATOM 1421 HE C ARG A 48 ? -19.29212 -18.33602 0.54909 0.412 40.14695 H ? A ? 47 HE 1
   ATOM 1422 HH11 C ARG A 48 ? -20.32148 -15.89515 -1.44045 0.412 38.32665 H ? A ? 47 HH11 1
   ATOM 1423 HH12 C ARG A 48 ? -21.50020 -15.50471 -0.61767 0.412 38.32665 H ? A ? 47 HH12 1
   ATOM 1424 HH21 C ARG A 48 ? -21.14360 -17.78378 1.73677 0.412 46.06737 H ? A ? 47 HH21 1
   ATOM 1425 HH22 C ARG A 48 ? -21.99811 -16.64435 1.30050 0.412 46.06737 H ? A ? 47 HH22 1
   ATOM 1426 N D ARG A 48 ? -15.05710 -15.45603 -1.17934 0.222 18.82635 N ? A ? 47 N 1
   ATOM 1427 CA D ARG A 48 ? -15.38890 -16.60409 -0.34395 0.222 26.13426 C ? A ? 47 CA 1
   ATOM 1428 C D ARG A 48 ? -14.19735 -17.12252 0.46239 0.222 26.08967 C ? A ? 47 C 1
   ATOM 1429 O D ARG A 48 ? -14.39951 -17.81883 1.47058 0.222 27.44673 O ? A ? 47 O 1
   ATOM 1430 CB D ARG A 48 ? -15.95289 -17.72719 -1.22538 0.222 33.21961 C ? A ? 47 CB 1
   ATOM 1431 CG D ARG A 48 ? -17.29537 -17.41119 -1.91984 0.222 36.41797 C ? A ? 47 CG 1
   ATOM 1432 CD D ARG A 48 ? -17.89177 -18.66111 -2.60153 0.222 38.66602 C ? A ? 47 CD 1
   ATOM 1433 NE D ARG A 48 ? -18.00492 -19.77733 -1.67335 0.222 32.51199 N ? A ? 47 NE 1
   ATOM 1434 CZ D ARG A 48 ? -18.65771 -20.91813 -1.82932 0.222 27.27769 C ? A ? 47 CZ 1
   ATOM 1435 NH1 D ARG A 48 ? -19.24612 -21.21587 -2.95201 0.222 31.08173 N ? A ? 47 NH1 1
   ATOM 1436 NH2 D ARG A 48 ? -18.69217 -21.78606 -0.81260 0.222 35.34516 N ? A ? 47 NH2 1
   ATOM 1437 H D ARG A 48 ? -14.92452 -15.63693 -2.00958 0.222 22.59690 H ? A ? 47 H 1
   ATOM 1438 HA D ARG A 48 ? -16.07175 -16.34366 0.29386 0.222 31.36639 H ? A ? 47 HA 1
   ATOM 1439 HB2 D ARG A 48 ? -15.30629 -17.92352 -1.92127 0.222 39.86881 H ? A ? 47 HB2 1
   ATOM 1440 HB3 D ARG A 48 ? -16.09146 -18.51074 -0.67063 0.222 39.86881 H ? A ? 47 HB3 1
   ATOM 1441 HG2 D ARG A 48 ? -17.93067 -17.09228 -1.25984 0.222 43.70684 H ? A ? 47 HG2 1
   ATOM 1442 HG3 D ARG A 48 ? -17.15353 -16.73293 -2.59862 0.222 43.70684 H ? A ? 47 HG3 1
   ATOM 1443 HD2 D ARG A 48 ? -18.77814 -18.45185 -2.93538 0.222 46.40450 H ? A ? 47 HD2 1
   ATOM 1444 HD3 D ARG A 48 ? -17.31661 -18.93167 -3.33425 0.222 46.40450 H ? A ? 47 HD3 1
   ATOM 1445 HE D ARG A 48 ? -17.59291 -19.68281 -0.92441 0.222 39.01966 H ? A ? 47 HE 1
   ATOM 1446 HH11 D ARG A 48 ? -19.21567 -20.66594 -3.61250 0.222 37.30335 H ? A ? 47 HH11 1
   ATOM 1447 HH12 D ARG A 48 ? -19.66521 -21.96245 -3.03306 0.222 37.30335 H ? A ? 47 HH12 1
   ATOM 1448 HH21 D ARG A 48 ? -18.29444 -21.59856 -0.07351 0.222 42.41946 H ? A ? 47 HH21 1
   ATOM 1449 HH22 D ARG A 48 ? -19.11205 -22.53173 -0.89782 0.222 42.41946 H ? A ? 47 HH22 1
   ATOM 1450 N A THR A 49 ? -13.02066 -16.89628 0.02340 0.366 25.35032 N ? A ? 48 N 1
   ATOM 1451 CA A THR A 49 ? -11.81442 -17.38217 0.69850 0.366 25.53173 C ? A ? 48 CA 1
   ATOM 1452 C A THR A 49 ? -10.71399 -16.38928 0.37374 0.366 26.48558 C ? A ? 48 C 1
   ATOM 1453 O A THR A 49 ? -10.74472 -15.71928 -0.66451 0.366 26.34240 O ? A ? 48 O 1
   ATOM 1454 CB A THR A 49 ? -11.37843 -18.78666 0.23394 0.366 28.27658 C ? A ? 48 CB 1
   ATOM 1455 OG1 A THR A 49 ? -10.96872 -18.75220 -1.13556 0.366 27.13514 O ? A ? 48 OG1 1
   ATOM 1456 CG2 A THR A 49 ? -12.49319 -19.80170 0.35114 0.366 30.53655 C ? A ? 48 CG2 1
   ATOM 1457 H A THR A 49 ? -12.84441 -16.43727 -0.68218 0.366 30.42566 H ? A ? 48 H 1
   ATOM 1458 HA A THR A 49 ? -11.97859 -17.43463 1.65307 0.366 30.64336 H ? A ? 48 HA 1
   ATOM 1459 HB A THR A 49 ? -10.64543 -19.06320 0.80590 0.366 33.93718 H ? A ? 48 HB 1
   ATOM 1460 HG1 A THR A 49 ? -10.76599 -19.52521 -1.39433 0.366 32.56744 H ? A ? 48 HG1 1
   ATOM 1461 HG21 A THR A 49 ? -12.16642 -20.68265 0.11023 0.366 36.64913 H ? A ? 48 HG21 1
   ATOM 1462 HG22 A THR A 49 ? -12.82425 -19.82713 1.26255 0.366 36.64913 H ? A ? 48 HG22 1
   ATOM 1463 HG23 A THR A 49 ? -13.22261 -19.56338 -0.24220 0.366 36.64913 H ? A ? 48 HG23 1
   ATOM 1464 N C THR A 49 ? -13.02832 -17.06043 0.23256 0.412 25.80572 N ? A ? 48 N 1
   ATOM 1465 CA C THR A 49 ? -11.86720 -17.63830 0.91054 0.412 20.59752 C ? A ? 48 CA 1
   ATOM 1466 C C THR A 49 ? -10.78458 -16.58127 0.87709 0.412 25.47575 C ? A ? 48 C 1
   ATOM 1467 O C THR A 49 ? -10.89141 -15.56880 0.18116 0.412 29.17233 O ? A ? 48 O 1
   ATOM 1468 CB C THR A 49 ? -11.29115 -18.87434 0.19045 0.412 26.12996 C ? A ? 48 CB 1
   ATOM 1469 OG1 C THR A 49 ? -10.45199 -18.45370 -0.90684 0.412 23.95480 O ? A ? 48 OG1 1
   ATOM 1470 CG2 C THR A 49 ? -12.40162 -19.76686 -0.29991 0.412 33.66050 C ? A ? 48 CG2 1
   ATOM 1471 H C THR A 49 ? -12.80322 -16.63169 -0.47815 0.412 30.97214 H ? A ? 48 H 1
   ATOM 1472 HA C THR A 49 ? -12.13208 -17.89223 1.80846 0.412 24.72230 H ? A ? 48 HA 1
   ATOM 1473 HB C THR A 49 ? -10.75168 -19.39269 0.80785 0.412 31.36122 H ? A ? 48 HB 1
   ATOM 1474 HG1 C THR A 49 ? -10.25390 -19.11415 -1.38661 0.412 28.75104 H ? A ? 48 HG1 1
   ATOM 1475 HG21 C THR A 49 ? -12.03430 -20.59945 -0.63571 0.412 40.39788 H ? A ? 48 HG21 1
   ATOM 1476 HG22 C THR A 49 ? -13.01444 -19.96321 0.42590 0.412 40.39788 H ? A ? 48 HG22 1
   ATOM 1477 HG23 C THR A 49 ? -12.88965 -19.32749 -1.01382 0.412 40.39788 H ? A ? 48 HG23 1
   ATOM 1478 N D THR A 49 ? -12.97581 -16.80734 0.06158 0.222 25.52467 N ? A ? 48 N 1
   ATOM 1479 CA D THR A 49 ? -11.80227 -17.33616 0.74809 0.222 25.35242 C ? A ? 48 CA 1
   ATOM 1480 C D THR A 49 ? -10.64101 -16.39564 0.48249 0.222 27.30835 C ? A ? 48 C 1
   ATOM 1481 O D THR A 49 ? -10.58347 -15.72779 -0.55615 0.222 28.76683 O ? A ? 48 O 1
   ATOM 1482 CB D THR A 49 ? -11.45066 -18.75397 0.27618 0.222 29.53769 C ? A ? 48 CB 1
   ATOM 1483 OG1 D THR A 49 ? -12.61599 -19.58531 0.24501 0.222 32.96177 O ? A ? 48 OG1 1
   ATOM 1484 CG2 D THR A 49 ? -10.49497 -19.40016 1.22785 0.222 35.32126 C ? A ? 48 CG2 1
   ATOM 1485 H D THR A 49 ? -12.79748 -16.29116 -0.60277 0.222 30.63487 H ? A ? 48 H 1
   ATOM 1486 HA D THR A 49 ? -11.97331 -17.37347 1.70217 0.222 30.42818 H ? A ? 48 HA 1
   ATOM 1487 HB D THR A 49 ? -11.06039 -18.68232 -0.60895 0.222 35.45051 H ? A ? 48 HB 1
   ATOM 1488 HG1 D THR A 49 ? -12.42052 -20.34264 -0.06132 0.222 39.55940 H ? A ? 48 HG1 1
   ATOM 1489 HG21 D THR A 49 ? -10.24323 -20.27785 0.90044 0.222 42.39078 H ? A ? 48 HG21 1
   ATOM 1490 HG22 D THR A 49 ? -9.69663 -18.85642 1.31670 0.222 42.39078 H ? A ? 48 HG22 1
   ATOM 1491 HG23 D THR A 49 ? -10.90904 -19.49627 2.09975 0.222 42.39078 H ? A ? 48 HG23 1
   ATOM 1492 N A LYS A 50 ? -9.69035 -16.36009 1.22432 0.366 27.68423 N ? A ? 49 N 1
   ATOM 1493 CA A LYS A 50 ? -8.61536 -15.38731 1.08324 0.366 33.38181 C ? A ? 49 CA 1
   ATOM 1494 C A LYS A 50 ? -7.82625 -15.61432 -0.19557 0.366 44.19823 C ? A ? 49 C 1
   ATOM 1495 O A LYS A 50 ? -7.45755 -14.65706 -0.88991 0.366 32.68215 O ? A ? 49 O 1
   ATOM 1496 CB A LYS A 50 ? -7.73519 -15.49241 2.33064 0.366 42.12601 C ? A ? 49 CB 1
   ATOM 1497 CG A LYS A 50 ? -6.56116 -14.54958 2.39237 0.366 42.70909 C ? A ? 49 CG 1
   ATOM 1498 CD A LYS A 50 ? -6.96045 -13.07636 2.53146 0.366 47.32406 C ? A ? 49 CD 1
   ATOM 1499 CE A LYS A 50 ? -5.69865 -12.17844 2.55786 0.366 43.55102 C ? A ? 49 CE 1
   ATOM 1500 NZ A LYS A 50 ? -5.94747 -10.78335 3.02101 0.366 47.82937 N ? A ? 49 NZ 1
   ATOM 1501 H A LYS A 50 ? -9.59512 -16.89356 1.89211 0.366 33.22635 H ? A ? 49 H 1
   ATOM 1502 HA A LYS A 50 ? -8.96762 -14.48555 1.02287 0.366 40.06345 H ? A ? 49 HA 1
   ATOM 1503 HB2 A LYS A 50 ? -8.28779 -15.31307 3.10741 0.366 50.55649 H ? A ? 49 HB2 1
   ATOM 1504 HB3 A LYS A 50 ? -7.38106 -16.39429 2.37651 0.366 50.55649 H ? A ? 49 HB3 1
   ATOM 1505 HG2 A LYS A 50 ? -6.01402 -14.78107 3.15916 0.366 51.25618 H ? A ? 49 HG2 1
   ATOM 1506 HG3 A LYS A 50 ? -6.04422 -14.63984 1.57658 0.366 51.25618 H ? A ? 49 HG3 1
   ATOM 1507 HD2 A LYS A 50 ? -7.51102 -12.81521 1.77676 0.366 56.79414 H ? A ? 49 HD2 1
   ATOM 1508 HD3 A LYS A 50 ? -7.44965 -12.94798 3.35917 0.366 56.79414 H ? A ? 49 HD3 1
   ATOM 1509 HE2 A LYS A 50 ? -5.04816 -12.57493 3.15833 0.366 52.26649 H ? A ? 49 HE2 1
   ATOM 1510 HE3 A LYS A 50 ? -5.33440 -12.12864 1.66023 0.366 52.26649 H ? A ? 49 HE3 1
   ATOM 1511 HZ1 A LYS A 50 ? -5.17372 -10.36343 3.15168 0.366 57.40052 H ? A ? 49 HZ1 1
   ATOM 1512 HZ2 A LYS A 50 ? -6.41762 -10.33899 2.40978 0.366 57.40052 H ? A ? 49 HZ2 1
   ATOM 1513 HZ3 A LYS A 50 ? -6.40348 -10.79310 3.78524 0.366 57.40052 H ? A ? 49 HZ3 1
   ATOM 1514 N C LYS A 50 ? -9.70586 -16.83754 1.61169 0.412 30.46302 N ? A ? 49 N 1
   ATOM 1515 CA C LYS A 50 ? -8.66463 -15.83453 1.77960 0.412 36.35243 C ? A ? 49 CA 1
   ATOM 1516 C C LYS A 50 ? -7.81191 -15.61235 0.53073 0.412 40.16652 C ? A ? 49 C 1
   ATOM 1517 O C LYS A 50 ? -7.24822 -14.51915 0.38693 0.412 38.66627 O ? A ? 49 O 1
   ATOM 1518 CB C LYS A 50 ? -7.79866 -16.21425 2.98619 0.412 37.73166 C ? A ? 49 CB 1
   ATOM 1519 CG C LYS A 50 ? -7.36860 -15.02128 3.83436 0.412 42.73437 C ? A ? 49 CG 1
   ATOM 1520 CD C LYS A 50 ? -6.95840 -15.45269 5.22212 0.412 46.17902 C ? A ? 49 CD 1
   ATOM 1521 CE C LYS A 50 ? -6.52986 -14.25760 6.02721 0.412 44.22469 C ? A ? 49 CE 1
   ATOM 1522 NZ C LYS A 50 ? -5.82460 -14.76297 7.21350 0.412 43.46211 N ? A ? 49 NZ 1
   ATOM 1523 H C LYS A 50 ? -9.55518 -17.57935 2.01986 0.412 36.56089 H ? A ? 49 H 1
   ATOM 1524 HA C LYS A 50 ? -9.08084 -14.97724 1.96049 0.412 43.62819 H ? A ? 49 HA 1
   ATOM 1525 HB2 C LYS A 50 ? -8.30381 -16.81556 3.55554 0.412 45.28327 H ? A ? 49 HB2 1
   ATOM 1526 HB3 C LYS A 50 ? -6.99588 -16.65549 2.66721 0.412 45.28327 H ? A ? 49 HB3 1
   ATOM 1527 HG2 C LYS A 50 ? -6.61162 -14.58383 3.41421 0.412 51.28651 H ? A ? 49 HG2 1
   ATOM 1528 HG3 C LYS A 50 ? -8.10881 -14.39948 3.91406 0.412 51.28651 H ? A ? 49 HG3 1
   ATOM 1529 HD2 C LYS A 50 ? -7.70887 -15.87538 5.66824 0.412 55.42010 H ? A ? 49 HD2 1
   ATOM 1530 HD3 C LYS A 50 ? -6.21436 -16.07243 5.16523 0.412 55.42010 H ? A ? 49 HD3 1
   ATOM 1531 HE2 C LYS A 50 ? -5.93002 -13.69893 5.50857 0.412 53.07491 H ? A ? 49 HE2 1
   ATOM 1532 HE3 C LYS A 50 ? -7.30377 -13.74367 6.30621 0.412 53.07491 H ? A ? 49 HE3 1
   ATOM 1533 HZ1 C LYS A 50 ? -5.47700 -14.08462 7.67296 0.412 52.15981 H ? A ? 49 HZ1 1
   ATOM 1534 HZ2 C LYS A 50 ? -6.39031 -15.20712 7.73772 0.412 52.15981 H ? A ? 49 HZ2 1
   ATOM 1535 HZ3 C LYS A 50 ? -5.16829 -15.31120 6.96689 0.412 52.15981 H ? A ? 49 HZ3 1
   ATOM 1536 N D LYS A 50 ? -9.69251 -16.38716 1.41862 0.222 29.74760 N ? A ? 49 N 1
   ATOM 1537 CA D LYS A 50 ? -8.59341 -15.43389 1.36906 0.222 35.50873 C ? A ? 49 CA 1
   ATOM 1538 C D LYS A 50 ? -7.75396 -15.60684 0.11307 0.222 42.09308 C ? A ? 49 C 1
   ATOM 1539 O D LYS A 50 ? -7.15032 -14.63937 -0.36230 0.222 38.88779 O ? A ? 49 O 1
   ATOM 1540 CB D LYS A 50 ? -7.74162 -15.59862 2.63156 0.222 41.18965 C ? A ? 49 CB 1
   ATOM 1541 CG D LYS A 50 ? -6.91348 -14.37701 3.02765 0.222 39.95730 C ? A ? 49 CG 1
   ATOM 1542 CD D LYS A 50 ? -7.78137 -13.20522 3.47903 0.222 43.94777 C ? A ? 49 CD 1
   ATOM 1543 CE D LYS A 50 ? -6.95990 -12.05935 4.08542 0.222 42.28137 C ? A ? 49 CE 1
   ATOM 1544 NZ D LYS A 50 ? -6.22827 -12.47713 5.33401 0.222 44.49041 N ? A ? 49 NZ 1
   ATOM 1545 H D LYS A 50 ? -9.66409 -16.92273 2.09090 0.222 35.70239 H ? A ? 49 H 1
   ATOM 1546 HA D LYS A 50 ? -8.94265 -14.52912 1.35102 0.222 42.61575 H ? A ? 49 HA 1
   ATOM 1547 HB2 D LYS A 50 ? -8.33210 -15.80070 3.37412 0.222 49.43286 H ? A ? 49 HB2 1
   ATOM 1548 HB3 D LYS A 50 ? -7.12393 -16.33292 2.48954 0.222 49.43286 H ? A ? 49 HB3 1
   ATOM 1549 HG2 D LYS A 50 ? -6.32572 -14.61607 3.76133 0.222 47.95403 H ? A ? 49 HG2 1
   ATOM 1550 HG3 D LYS A 50 ? -6.39006 -14.08703 2.26421 0.222 47.95403 H ? A ? 49 HG3 1
   ATOM 1551 HD2 D LYS A 50 ? -8.26444 -12.85564 2.71396 0.222 52.74260 H ? A ? 49 HD2 1
   ATOM 1552 HD3 D LYS A 50 ? -8.40658 -13.51516 4.15279 0.222 52.74260 H ? A ? 49 HD3 1
   ATOM 1553 HE2 D LYS A 50 ? -6.30320 -11.76117 3.43678 0.222 50.74292 H ? A ? 49 HE2 1
   ATOM 1554 HE3 D LYS A 50 ? -7.55497 -11.32855 4.31503 0.222 50.74292 H ? A ? 49 HE3 1
   ATOM 1555 HZ1 D LYS A 50 ? -5.81223 -11.77646 5.69189 0.222 53.39376 H ? A ? 49 HZ1 1
   ATOM 1556 HZ2 D LYS A 50 ? -6.80346 -12.80598 5.92824 0.222 53.39376 H ? A ? 49 HZ2 1
   ATOM 1557 HZ3 D LYS A 50 ? -5.62554 -13.10223 5.13889 0.222 53.39376 H ? A ? 49 HZ3 1
   ATOM 1558 N A SER A 51 ? -7.57713 -16.86859 -0.54285 0.366 39.61164 N ? A ? 50 N 1
   ATOM 1559 CA A SER A 51 ? -6.78042 -17.17015 -1.72399 0.366 43.95430 C ? A ? 50 CA 1
   ATOM 1560 C A SER A 51 ? -7.59489 -17.16929 -3.00723 0.366 44.25381 C ? A ? 50 C 1
   ATOM 1561 O A SER A 51 ? -7.05463 -17.48720 -4.07032 0.366 49.57354 O ? A ? 50 O 1
   ATOM 1562 CB A SER A 51 ? -6.08362 -18.51424 -1.54103 0.366 41.43214 C ? A ? 50 CB 1
   ATOM 1563 OG A SER A 51 ? -7.02867 -19.54049 -1.41882 0.366 40.98949 O ? A ? 50 OG 1
   ATOM 1564 H A SER A 51 ? -7.85647 -17.55947 -0.11360 0.366 47.53924 H ? A ? 50 H 1
   ATOM 1565 HA A SER A 51 ? -6.09402 -16.49193 -1.82282 0.366 52.75043 H ? A ? 50 HA 1
   ATOM 1566 HB2 A SER A 51 ? -5.52288 -18.68904 -2.31299 0.366 49.72384 H ? A ? 50 HB2 1
   ATOM 1567 HB3 A SER A 51 ? -5.54153 -18.48421 -0.73720 0.366 49.72384 H ? A ? 50 HB3 1
   ATOM 1568 HG A SER A 51 ? -7.54666 -19.53428 -2.08007 0.366 49.19266 H ? A ? 50 HG 1
   ATOM 1569 N C SER A 51 ? -7.69066 -16.60652 -0.37061 0.412 39.59296 N ? A ? 50 N 1
   ATOM 1570 CA C SER A 51 ? -6.83195 -16.48975 -1.55169 0.412 41.95809 C ? A ? 50 CA 1
   ATOM 1571 C C SER A 51 ? -7.57424 -16.57928 -2.88621 0.412 41.36820 C ? A ? 50 C 1
   ATOM 1572 O C SER A 51 ? -6.92767 -16.58119 -3.94291 0.412 44.74310 O ? A ? 50 O 1
   ATOM 1573 CB C SER A 51 ? -5.71162 -17.55470 -1.51245 0.412 43.82685 C ? A ? 50 CB 1
   ATOM 1574 OG C SER A 51 ? -4.73193 -17.27857 -0.51362 0.412 52.08329 O ? A ? 50 OG 1
   ATOM 1575 H C SER A 51 ? -8.10079 -17.36029 -0.31384 0.412 47.51683 H ? A ? 50 H 1
   ATOM 1576 HA C SER A 51 ? -6.41550 -15.61417 -1.52267 0.412 50.35498 H ? A ? 50 HA 1
   ATOM 1577 HB2 C SER A 51 ? -6.11183 -18.41771 -1.32283 0.412 52.59750 H ? A ? 50 HB2 1
   ATOM 1578 HB3 C SER A 51 ? -5.27380 -17.57498 -2.37778 0.412 52.59750 H ? A ? 50 HB3 1
   ATOM 1579 HG C SER A 51 ? -4.19129 -17.91894 -0.45668 0.412 62.50522 H ? A ? 50 HG 1
   ATOM 1580 N D SER A 51 ? -7.71665 -16.81147 -0.45481 0.222 39.52832 N ? A ? 50 N 1
   ATOM 1581 CA D SER A 51 ? -6.89060 -17.08438 -1.62386 0.222 43.71919 C ? A ? 50 CA 1
   ATOM 1582 C D SER A 51 ? -7.67232 -17.09026 -2.93185 0.222 43.97499 C ? A ? 50 C 1
   ATOM 1583 O D SER A 51 ? -7.08443 -17.35678 -3.98579 0.222 48.51196 O ? A ? 50 O 1
   ATOM 1584 CB D SER A 51 ? -6.14869 -18.41198 -1.44792 0.222 41.32129 C ? A ? 50 CB 1
   ATOM 1585 OG D SER A 51 ? -7.05017 -19.48717 -1.38478 0.222 40.83590 O ? A ? 50 OG 1
   ATOM 1586 H D SER A 51 ? -8.16544 -17.49048 -0.17706 0.222 47.43926 H ? A ? 50 H 1
   ATOM 1587 HA D SER A 51 ? -6.22476 -16.38264 -1.69535 0.222 52.46831 H ? A ? 50 HA 1
   ATOM 1588 HB2 D SER A 51 ? -5.55394 -18.54319 -2.20288 0.222 49.59083 H ? A ? 50 HB2 1
   ATOM 1589 HB3 D SER A 51 ? -5.63731 -18.38057 -0.62427 0.222 49.59083 H ? A ? 50 HB3 1
   ATOM 1590 HG D SER A 51 ? -7.54274 -19.48944 -2.06520 0.222 49.00835 H ? A ? 50 HG 1
   ATOM 1591 N A SER A 52 ? -8.86762 -16.81544 -2.94520 0.366 42.24072 N ? A ? 51 N 1
   ATOM 1592 CA A SER A 52 ? -9.68210 -16.78988 -4.14344 0.366 38.01723 C ? A ? 51 CA 1
   ATOM 1593 C A SER A 52 ? -9.34940 -15.55428 -4.96736 0.366 46.38555 C ? A ? 51 C 1
   ATOM 1594 O A SER A 52 ? -8.74548 -14.59691 -4.47738 0.366 46.08464 O ? A ? 51 O 1
   ATOM 1595 CB A SER A 52 ? -11.15168 -16.80730 -3.75206 0.366 39.31157 C ? A ? 51 CB 1
   ATOM 1596 OG A SER A 52 ? -11.99324 -16.78646 -4.88048 0.366 34.65329 O ? A ? 51 OG 1
   ATOM 1597 H A SER A 52 ? -9.27956 -16.58738 -2.22555 0.366 50.69413 H ? A ? 51 H 1
   ATOM 1598 HA A SER A 52 ? -9.51007 -17.56670 -4.69830 0.366 45.62595 H ? A ? 51 HA 1
   ATOM 1599 HB2 A SER A 52 ? -11.32990 -17.61468 -3.24484 0.366 47.17916 H ? A ? 51 HB2 1
   ATOM 1600 HB3 A SER A 52 ? -11.33908 -16.02597 -3.20865 0.366 47.17916 H ? A ? 51 HB3 1
   ATOM 1601 HG A SER A 52 ? -12.74814 -17.09662 -4.68165 0.366 41.58922 H ? A ? 51 HG 1
   ATOM 1602 N C SER A 52 ? -8.89990 -16.64179 -2.87401 0.412 41.74335 N ? A ? 51 N 1
   ATOM 1603 CA C SER A 52 ? -9.67042 -16.72954 -4.10184 0.412 37.86887 C ? A ? 51 CA 1
   ATOM 1604 C C SER A 52 ? -9.46141 -15.48027 -4.94464 0.412 46.72355 C ? A ? 51 C 1
   ATOM 1605 O C SER A 52 ? -9.05764 -14.42706 -4.44080 0.412 45.52765 O ? A ? 51 O 1
   ATOM 1606 CB C SER A 52 ? -11.14015 -16.88838 -3.74167 0.412 39.42115 C ? A ? 51 CB 1
   ATOM 1607 OG C SER A 52 ? -11.97085 -16.84709 -4.87880 0.412 34.27126 O ? A ? 51 OG 1
   ATOM 1608 H C SER A 52 ? -9.38007 -16.63491 -2.16058 0.412 50.09729 H ? A ? 51 H 1
   ATOM 1609 HA C SER A 52 ? -9.39080 -17.49101 -4.63369 0.412 45.44792 H ? A ? 51 HA 1
   ATOM 1610 HB2 C SER A 52 ? -11.26119 -17.74299 -3.29907 0.412 47.31066 H ? A ? 51 HB2 1
   ATOM 1611 HB3 C SER A 52 ? -11.39377 -16.16689 -3.14499 0.412 47.31066 H ? A ? 51 HB3 1
   ATOM 1612 HG C SER A 52 ? -11.95851 -16.07777 -5.21583 0.412 41.13079 H ? A ? 51 HG 1
   ATOM 1613 N D SER A 52 ? -8.97084 -16.80087 -2.89859 0.222 42.15744 N ? A ? 51 N 1
   ATOM 1614 CA D SER A 52 ? -9.75348 -16.78749 -4.12436 0.222 38.25029 C ? A ? 51 CA 1
   ATOM 1615 C D SER A 52 ? -9.43108 -15.53700 -4.94283 0.222 45.88200 C ? A ? 51 C 1
   ATOM 1616 O D SER A 52 ? -8.91901 -14.54190 -4.42338 0.222 44.83482 O ? A ? 51 O 1
   ATOM 1617 CB D SER A 52 ? -11.25353 -16.82016 -3.82633 0.222 38.75321 C ? A ? 51 CB 1
   ATOM 1618 OG D SER A 52 ? -11.63943 -17.97576 -3.09736 0.222 36.57366 O ? A ? 51 OG 1
   ATOM 1619 H D SER A 52 ? -9.41410 -16.61150 -2.18638 0.222 50.59420 H ? A ? 51 H 1
   ATOM 1620 HA D SER A 52 ? -9.53327 -17.57631 -4.64414 0.222 45.90562 H ? A ? 51 HA 1
   ATOM 1621 HB2 D SER A 52 ? -11.48179 -16.03520 -3.30418 0.222 46.50913 H ? A ? 51 HB2 1
   ATOM 1622 HB3 D SER A 52 ? -11.73583 -16.81059 -4.66787 0.222 46.50913 H ? A ? 51 HB3 1
   ATOM 1623 HG D SER A 52 ? -12.45004 -17.92313 -2.88349 0.222 43.89366 H ? A ? 51 HG 1
   ATOM 1624 N . ARG A 53 ? -9.67932 -15.62528 -6.25355 1.000 36.26083 N ? A ? 52 N 1
   ATOM 1625 CA . ARG A 53 ? -9.65075 -14.47818 -7.16237 1.000 41.55306 C ? A ? 52 CA 1
   ATOM 1626 C . ARG A 53 ? -11.04368 -13.99479 -7.54356 1.000 37.20119 C ? A ? 52 C 1
   ATOM 1627 O . ARG A 53 ? -11.15858 -12.92121 -8.17104 1.000 41.52711 O ? A ? 52 O 1
   ATOM 1628 CB . ARG A 53 ? -8.85820 -14.89399 -8.41202 1.000 51.94224 C ? A ? 52 CB 1
   ATOM 1629 CG . ARG A 53 ? -9.62576 -15.70500 -9.46946 1.000 58.11199 C ? A ? 52 CG 1
   ATOM 1630 CD . ARG A 53 ? -10.26149 -17.02520 -8.98233 1.000 70.12036 C ? A ? 52 CD 1
   ATOM 1631 NE . ARG A 53 ? -9.42515 -17.82797 -8.08174 1.000 62.37737 N ? A ? 52 NE 1
   ATOM 1632 CZ . ARG A 53 ? -9.89430 -18.84888 -7.37658 1.000 35.69659 C ? A ? 52 CZ 1
   ATOM 1633 NH1 . ARG A 53 ? -11.12948 -19.26399 -7.53472 1.000 41.06445 N ? A ? 52 NH1 1
   ATOM 1634 NH2 . ARG A 53 ? -9.07945 -19.51118 -6.55683 1.000 55.16454 N ? A ? 52 NH2 1
   ATOM 1635 HA . ARG A 53 ? -9.20325 -13.71934 -6.75641 1.000 49.86895 H ? A ? 52 HA 1
   ATOM 1636 HB2 . ARG A 53 ? -8.53795 -14.08873 -8.84778 1.000 62.33597 H ? A ? 52 HB2 1
   ATOM 1637 HB3 . ARG A 53 ? -8.10737 -15.43742 -8.12594 1.000 62.33597 H ? A ? 52 HB3 1
   ATOM 1638 HG2 . ARG A 53 ? -10.34468 -15.15205 -9.81340 1.000 69.73967 H ? A ? 52 HG2 1
   ATOM 1639 HG3 . ARG A 53 ? -9.01033 -15.93141 -10.18422 1.000 69.73967 H ? A ? 52 HG3 1
   ATOM 1640 HD2 . ARG A 53 ? -11.07951 -16.81411 -8.50571 1.000 84.14971 H ? A ? 52 HD2 1
   ATOM 1641 HD3 . ARG A 53 ? -10.46104 -17.57366 -9.75710 1.000 84.14971 H ? A ? 52 HD3 1
   ATOM 1642 HE . ARG A 53 ? -8.59223 -17.62702 -8.00786 1.000 74.85812 H ? A ? 52 HE 1
   ATOM 1643 HH11 . ARG A 53 ? -11.64532 -18.87304 -8.10099 1.000 49.28262 H ? A ? 52 HH11 1
   ATOM 1644 HH12 . ARG A 53 ? -11.42289 -19.92690 -7.07206 1.000 49.28262 H ? A ? 52 HH12 1
   ATOM 1645 HH21 . ARG A 53 ? -8.25515 -19.27600 -6.48742 1.000 66.20272 H ? A ? 52 HH21 1
   ATOM 1646 HH22 . ARG A 53 ? -9.37770 -20.17392 -6.09703 1.000 66.20272 H ? A ? 52 HH22 1
   ATOM 1647 H A ARG A 53 ? -9.93224 -16.35122 -6.63910 0.366 43.51827 H ? A ? 52 H 1
   ATOM 1648 H C ARG A 53 ? -9.84551 -16.37609 -6.63860 0.412 43.51827 H ? A ? 52 H 1
   ATOM 1649 H D ARG A 53 ? -9.87272 -16.36281 -6.65136 0.222 43.51827 H ? A ? 52 H 1
   ATOM 1650 N A ARG A 54 ? -12.10962 -14.71525 -7.17678 0.475 30.00766 N ? A ? 53 N 1
   ATOM 1651 CA A ARG A 54 ? -13.47269 -14.28601 -7.46604 0.475 26.42379 C ? A ? 53 CA 1
   ATOM 1652 C A ARG A 54 ? -13.96604 -13.40304 -6.31700 0.475 22.90713 C ? A ? 53 C 1
   ATOM 1653 O A ARG A 54 ? -13.58458 -13.60430 -5.16050 0.475 28.84683 O ? A ? 53 O 1
   ATOM 1654 CB A ARG A 54 ? -14.43662 -15.45578 -7.64181 0.475 38.10285 C ? A ? 53 CB 1
   ATOM 1655 CG A ARG A 54 ? -14.01026 -16.42556 -8.78256 0.475 43.49810 C ? A ? 53 CG 1
   ATOM 1656 CD A ARG A 54 ? -14.90080 -17.67126 -8.91751 0.475 50.24725 C ? A ? 53 CD 1
   ATOM 1657 NE A ARG A 54 ? -14.89731 -18.50096 -7.71836 0.475 58.45216 N ? A ? 53 NE 1
   ATOM 1658 CZ A ARG A 54 ? -15.98533 -18.86404 -7.05257 0.475 51.63434 C ? A ? 53 CZ 1
   ATOM 1659 NH1 A ARG A 54 ? -17.19636 -18.58519 -7.49891 0.475 57.75171 N ? A ? 53 NH1 1
   ATOM 1660 NH2 A ARG A 54 ? -15.85517 -19.52187 -5.90462 0.475 51.06579 N ? A ? 53 NH2 1
   ATOM 1661 H A ARG A 54 ? -12.06380 -15.46338 -6.75511 0.475 36.01446 H ? A ? 53 H 1
   ATOM 1662 HA A ARG A 54 ? -13.47061 -13.79406 -8.30203 0.475 31.71382 H ? A ? 53 HA 1
   ATOM 1663 HB2 A ARG A 54 ? -14.47169 -15.96219 -6.81523 0.475 45.72869 H ? A ? 53 HB2 1
   ATOM 1664 HB3 A ARG A 54 ? -15.31689 -15.10929 -7.85620 0.475 45.72869 H ? A ? 53 HB3 1
   ATOM 1665 HG2 A ARG A 54 ? -14.04485 -15.94764 -9.62595 0.475 52.20300 H ? A ? 53 HG2 1
   ATOM 1666 HG3 A ARG A 54 ? -13.10531 -16.72933 -8.61026 0.475 52.20300 H ? A ? 53 HG3 1
   ATOM 1667 HD2 A ARG A 54 ? -15.81404 -17.39037 -9.08478 0.475 60.30197 H ? A ? 53 HD2 1
   ATOM 1668 HD3 A ARG A 54 ? -14.57918 -18.21124 -9.65635 0.475 60.30197 H ? A ? 53 HD3 1
   ATOM 1669 HE A ARG A 54 ? -14.13726 -18.77368 -7.42245 0.475 70.14787 H ? A ? 53 HE 1
   ATOM 1670 HH11 A ARG A 54 ? -17.29412 -18.15784 -8.23878 0.475 69.30732 H ? A ? 53 HH11 1
   ATOM 1671 HH12 A ARG A 54 ? -17.88734 -18.83093 -7.04973 0.475 69.30732 H ? A ? 53 HH12 1
   ATOM 1672 HH21 A ARG A 54 ? -15.07193 -19.70732 -5.60171 0.475 61.28422 H ? A ? 53 HH21 1
   ATOM 1673 HH22 A ARG A 54 ? -16.55420 -19.76195 -5.46494 0.475 61.28422 H ? A ? 53 HH22 1
   ATOM 1674 N D ARG A 54 ? -12.07944 -14.75508 -7.20802 0.525 30.47174 N ? A ? 53 N 1
   ATOM 1675 CA D ARG A 54 ? -13.43538 -14.32003 -7.42741 0.525 25.69866 C ? A ? 53 CA 1
   ATOM 1676 C D ARG A 54 ? -13.83725 -13.37030 -6.29298 0.525 23.23861 C ? A ? 53 C 1
   ATOM 1677 O D ARG A 54 ? -13.21863 -13.35106 -5.20139 0.525 20.97251 O ? A ? 53 O 1
   ATOM 1678 CB D ARG A 54 ? -14.43582 -15.46983 -7.47175 0.525 36.45679 C ? A ? 53 CB 1
   ATOM 1679 CG D ARG A 54 ? -14.15461 -16.52763 -8.57142 0.525 44.84127 C ? A ? 53 CG 1
   ATOM 1680 CD D ARG A 54 ? -15.34783 -17.50555 -8.75881 0.525 50.54511 C ? A ? 53 CD 1
   ATOM 1681 NE D ARG A 54 ? -15.74068 -18.17266 -7.52319 0.525 59.76873 N ? A ? 53 NE 1
   ATOM 1682 CZ D ARG A 54 ? -16.93300 -18.05879 -6.94884 0.525 58.51682 C ? A ? 53 CZ 1
   ATOM 1683 NH1 D ARG A 54 ? -17.92195 -17.39253 -7.52391 0.525 59.91757 N ? A ? 53 NH1 1
   ATOM 1684 NH2 D ARG A 54 ? -17.14030 -18.62936 -5.76746 0.525 52.28065 N ? A ? 53 NH2 1
   ATOM 1685 H D ARG A 54 ? -12.01464 -15.53368 -6.84858 0.525 36.57137 H ? A ? 53 H 1
   ATOM 1686 HA D ARG A 54 ? -13.47748 -13.87989 -8.29078 0.525 30.84367 H ? A ? 53 HA 1
   ATOM 1687 HB2 D ARG A 54 ? -14.41981 -15.92605 -6.61588 0.525 43.75342 H ? A ? 53 HB2 1
   ATOM 1688 HB3 D ARG A 54 ? -15.31908 -15.10425 -7.63635 0.525 43.75342 H ? A ? 53 HB3 1
   ATOM 1689 HG2 D ARG A 54 ? -13.99770 -16.07648 -9.41566 0.525 53.81480 H ? A ? 53 HG2 1
   ATOM 1690 HG3 D ARG A 54 ? -13.37400 -17.04694 -8.32267 0.525 53.81480 H ? A ? 53 HG3 1
   ATOM 1691 HD2 D ARG A 54 ? -16.11390 -17.00857 -9.08598 0.525 60.65940 H ? A ? 53 HD2 1
   ATOM 1692 HD3 D ARG A 54 ? -15.09723 -18.18890 -9.40000 0.525 60.65940 H ? A ? 53 HD3 1
   ATOM 1693 HE D ARG A 54 ? -15.15878 -18.67586 -7.13876 0.525 71.72775 H ? A ? 53 HE 1
   ATOM 1694 HH11 D ARG A 54 ? -17.80115 -17.01946 -8.28930 0.525 71.90636 H ? A ? 53 HH11 1
   ATOM 1695 HH12 D ARG A 54 ? -18.68517 -17.33279 -7.13209 0.525 71.90636 H ? A ? 53 HH12 1
   ATOM 1696 HH21 D ARG A 54 ? -16.50654 -19.06602 -5.38370 0.525 62.74206 H ? A ? 53 HH21 1
   ATOM 1697 HH22 D ARG A 54 ? -17.90828 -18.56214 -5.38631 0.525 62.74206 H ? A ? 53 HH22 1
   ATOM 1698 N A GLY A 55 ? -14.76726 -12.40246 -6.64502 0.475 20.84194 N ? A ? 54 N 1
   ATOM 1699 CA A GLY A 55 ? -15.23928 -11.47048 -5.62622 0.475 17.58265 C ? A ? 54 CA 1
   ATOM 1700 C A GLY A 55 ? -14.15288 -10.51139 -5.18770 0.475 18.14457 C ? A ? 54 C 1
   ATOM 1701 O A GLY A 55 ? -12.97047 -10.59948 -5.56235 0.475 17.90453 O ? A ? 54 O 1
   ATOM 1702 H A GLY A 55 ? -15.05044 -12.24094 -7.44084 0.475 25.01561 H ? A ? 54 H 1
   ATOM 1703 HA2 A GLY A 55 ? -15.98051 -10.95433 -5.97986 0.475 21.10445 H ? A ? 54 HA2 1
   ATOM 1704 HA3 A GLY A 55 ? -15.54224 -11.96732 -4.85016 0.475 21.10445 H ? A ? 54 HA3 1
   ATOM 1705 N D GLY A 55 ? -14.84670 -12.55500 -6.59190 0.525 21.19312 N ? A ? 54 N 1
   ATOM 1706 CA D GLY A 55 ? -15.32634 -11.58978 -5.60211 0.525 19.41757 C ? A ? 54 CA 1
   ATOM 1707 C D GLY A 55 ? -14.27945 -10.53537 -5.37955 0.525 14.82320 C ? A ? 54 C 1
   ATOM 1708 O D GLY A 55 ? -13.27595 -10.40451 -6.12080 0.525 16.55608 O ? A ? 54 O 1
   ATOM 1709 H D GLY A 55 ? -15.26299 -12.53995 -7.34428 0.525 25.43702 H ? A ? 54 H 1
   ATOM 1710 HA2 D GLY A 55 ? -16.14053 -11.16741 -5.91768 0.525 23.30635 H ? A ? 54 HA2 1
   ATOM 1711 HA3 D GLY A 55 ? -15.50869 -12.03872 -4.76181 0.525 23.30635 H ? A ? 54 HA3 1
   ATOM 1712 N A VAL A 56 ? -14.58204 -9.50592 -4.41704 0.475 14.26034 N ? A ? 55 N 1
   ATOM 1713 CA A VAL A 56 ? -13.75240 -8.37933 -4.01344 0.475 14.93512 C ? A ? 55 CA 1
   ATOM 1714 C A VAL A 56 ? -13.27310 -8.54438 -2.57580 0.475 15.31624 C ? A ? 55 C 1
   ATOM 1715 O A VAL A 56 ? -14.06348 -8.87470 -1.68658 0.475 15.12910 O ? A ? 55 O 1
   ATOM 1716 CB A VAL A 56 ? -14.51171 -7.04962 -4.17880 0.475 13.78162 C ? A ? 55 CB 1
   ATOM 1717 CG1 A VAL A 56 ? -13.62067 -5.91304 -3.86004 0.475 15.50065 C ? A ? 55 CG1 1
   ATOM 1718 CG2 A VAL A 56 ? -15.10898 -6.90362 -5.60086 0.475 16.47692 C ? A ? 55 CG2 1
   ATOM 1719 H A VAL A 56 ? -15.38255 -9.45780 -4.10644 0.475 17.11768 H ? A ? 55 H 1
   ATOM 1720 HA A VAL A 56 ? -12.96289 -8.37784 -4.57698 0.475 17.92742 H ? A ? 55 HA 1
   ATOM 1721 HB A VAL A 56 ? -15.25698 -7.04280 -3.55797 0.475 16.54322 H ? A ? 55 HB 1
   ATOM 1722 HG11 A VAL A 56 ? -14.11685 -5.08542 -3.95879 0.475 18.60606 H ? A ? 55 HG11 1
   ATOM 1723 HG12 A VAL A 56 ? -13.30738 -6.00390 -2.94654 0.475 18.60606 H ? A ? 55 HG12 1
   ATOM 1724 HG13 A VAL A 56 ? -12.86699 -5.92172 -4.47062 0.475 18.60606 H ? A ? 55 HG13 1
   ATOM 1725 HG21 A VAL A 56 ? -15.56360 -6.04925 -5.66626 0.475 19.77758 H ? A ? 55 HG21 1
   ATOM 1726 HG22 A VAL A 56 ? -14.39048 -6.94661 -6.25110 0.475 19.77758 H ? A ? 55 HG22 1
   ATOM 1727 HG23 A VAL A 56 ? -15.73809 -7.62571 -5.75483 0.475 19.77758 H ? A ? 55 HG23 1
   ATOM 1728 N D VAL A 56 ? -14.58390 -9.67373 -4.40198 0.525 15.69628 N ? A ? 55 N 1
   ATOM 1729 CA D VAL A 56 ? -13.79934 -8.49251 -4.07205 0.525 14.72802 C ? A ? 55 CA 1
   ATOM 1730 C D VAL A 56 ? -13.30339 -8.62943 -2.65009 0.525 16.16525 C ? A ? 55 C 1
   ATOM 1731 O D VAL A 56 ? -14.10021 -8.88347 -1.72992 0.525 15.63383 O ? A ? 55 O 1
   ATOM 1732 CB D VAL A 56 ? -14.55866 -7.16988 -4.25915 0.525 14.75355 C ? A ? 55 CB 1
   ATOM 1733 CG1 D VAL A 56 ? -13.62071 -5.98036 -4.04120 0.525 14.11866 C ? A ? 55 CG1 1
   ATOM 1734 CG2 D VAL A 56 ? -15.17258 -7.14701 -5.65485 0.525 14.56294 C ? A ? 55 CG2 1
   ATOM 1735 H D VAL A 56 ? -15.27383 -9.76224 -3.89625 0.525 18.84081 H ? A ? 55 H 1
   ATOM 1736 HA D VAL A 56 ? -13.03576 -8.47329 -4.66994 0.525 17.67890 H ? A ? 55 HA 1
   ATOM 1737 HB D VAL A 56 ? -15.27085 -7.09500 -3.60488 0.525 17.70954 H ? A ? 55 HB 1
   ATOM 1738 HG11 D VAL A 56 ? -14.12328 -5.15786 -4.14985 0.525 16.94766 H ? A ? 55 HG11 1
   ATOM 1739 HG12 D VAL A 56 ? -13.25368 -6.02775 -3.14457 0.525 16.94766 H ? A ? 55 HG12 1
   ATOM 1740 HG13 D VAL A 56 ? -12.90453 -6.01912 -4.69426 0.525 16.94766 H ? A ? 55 HG13 1
   ATOM 1741 HG21 D VAL A 56 ? -15.52152 -6.25943 -5.83186 0.525 17.48081 H ? A ? 55 HG21 1
   ATOM 1742 HG22 D VAL A 56 ? -14.48759 -7.36884 -6.30484 0.525 17.48081 H ? A ? 55 HG22 1
   ATOM 1743 HG23 D VAL A 56 ? -15.89006 -7.79857 -5.69497 0.525 17.48081 H ? A ? 55 HG23 1
   ATOM 1744 N A SER A 57 ? -11.98653 -8.29220 -2.33198 0.475 15.20467 N ? A ? 56 N 1
   ATOM 1745 CA A SER A 57 ? -11.41649 -8.45891 -1.00919 0.475 12.75878 C ? A ? 56 CA 1
   ATOM 1746 C A SER A 57 ? -11.97716 -7.43588 -0.01871 0.475 15.54426 C ? A ? 56 C 1
   ATOM 1747 O A SER A 57 ? -12.43276 -6.33382 -0.38606 0.475 12.80646 O ? A ? 56 O 1
   ATOM 1748 CB A SER A 57 ? -9.90074 -8.32448 -1.10432 0.475 16.32976 C ? A ? 56 CB 1
   ATOM 1749 OG A SER A 57 ? -9.54867 -6.96776 -1.23245 0.475 17.34798 O ? A ? 56 OG 1
   ATOM 1750 H A SER A 57 ? -11.42373 -8.02188 -2.92341 0.475 18.25088 H ? A ? 56 H 1
   ATOM 1751 HA A SER A 57 ? -11.64222 -9.33626 -0.66248 0.475 15.31581 H ? A ? 56 HA 1
   ATOM 1752 HB2 A SER A 57 ? -9.49661 -8.68510 -0.29963 0.475 19.60099 H ? A ? 56 HB2 1
   ATOM 1753 HB3 A SER A 57 ? -9.58465 -8.81162 -1.88129 0.475 19.60099 H ? A ? 56 HB3 1
   ATOM 1754 HG A SER A 57 ? -9.01796 -6.86820 -1.87589 0.475 20.82285 H ? A ? 56 HG 1
   ATOM 1755 N D SER A 57 ? -11.99057 -8.51725 -2.46104 0.525 14.46229 N ? A ? 56 N 1
   ATOM 1756 CA D SER A 57 ? -11.44462 -8.61026 -1.12365 0.525 15.18779 C ? A ? 56 CA 1
   ATOM 1757 C D SER A 57 ? -12.10288 -7.59822 -0.19533 0.525 13.51862 C ? A ? 56 C 1
   ATOM 1758 O D SER A 57 ? -12.44531 -6.46055 -0.58481 0.525 16.24978 O ? A ? 56 O 1
   ATOM 1759 CB D SER A 57 ? -9.93422 -8.40401 -1.14923 0.525 16.07355 C ? A ? 56 CB 1
   ATOM 1760 OG D SER A 57 ? -9.63485 -7.03522 -1.32267 0.525 15.78585 O ? A ? 56 OG 1
   ATOM 1761 H D SER A 57 ? -11.41027 -8.38941 -3.08274 0.525 17.36003 H ? A ? 56 H 1
   ATOM 1762 HA D SER A 57 ? -11.62047 -9.49621 -0.76998 0.525 18.23063 H ? A ? 56 HA 1
   ATOM 1763 HB2 D SER A 57 ? -9.55653 -8.70905 -0.30947 0.525 19.29353 H ? A ? 56 HB2 1
   ATOM 1764 HB3 D SER A 57 ? -9.55593 -8.90895 -1.88600 0.525 19.29353 H ? A ? 56 HB3 1
   ATOM 1765 HG D SER A 57 ? -9.92778 -6.76868 -2.06345 0.525 18.94830 H ? A ? 56 HG 1
   ATOM 1766 N A ARG A 58 ? -11.95908 -7.80155 1.26093 0.475 11.75866 N ? A ? 57 N 1
   ATOM 1767 CA A ARG A 58 ? -12.42717 -6.91082 2.27519 0.475 12.91827 C ? A ? 57 CA 1
   ATOM 1768 C A ARG A 58 ? -11.63527 -5.63259 2.30294 0.475 10.91655 C ? A ? 57 C 1
   ATOM 1769 O A ARG A 58 ? -12.19921 -4.54920 2.48200 0.475 13.54499 O ? A ? 57 O 1
   ATOM 1770 CB A ARG A 58 ? -12.38084 -7.59705 3.64206 0.475 16.48057 C ? A ? 57 CB 1
   ATOM 1771 CG A ARG A 58 ? -12.95072 -6.70115 4.69680 0.475 13.14546 C ? A ? 57 CG 1
   ATOM 1772 CD A ARG A 58 ? -14.38152 -7.01676 4.84661 0.475 22.50799 C ? A ? 57 CD 1
   ATOM 1773 NE A ARG A 58 ? -15.20142 -6.09527 5.64024 0.475 14.56354 N ? A ? 57 NE 1
   ATOM 1774 CZ A ARG A 58 ? -16.48490 -6.33865 5.85421 0.475 16.22878 C ? A ? 57 CZ 1
   ATOM 1775 NH1 A ARG A 58 ? -17.04960 -7.39074 5.31889 0.475 17.18757 N ? A ? 57 NH1 1
   ATOM 1776 NH2 A ARG A 58 ? -17.17655 -5.52838 6.65591 0.475 16.36869 N ? A ? 57 NH2 1
   ATOM 1777 H A ARG A 58 ? -11.67883 -8.56057 1.55241 0.475 14.11567 H ? A ? 57 H 1
   ATOM 1778 HA A ARG A 58 ? -13.34986 -6.68418 2.07979 0.475 15.50720 H ? A ? 57 HA 1
   ATOM 1779 HB2 A ARG A 58 ? -12.90375 -8.41352 3.61311 0.475 19.78196 H ? A ? 57 HB2 1
   ATOM 1780 HB3 A ARG A 58 ? -11.46068 -7.80038 3.87201 0.475 19.78196 H ? A ? 57 HB3 1
   ATOM 1781 HG2 A ARG A 58 ? -12.50084 -6.85348 5.54256 0.475 15.77982 H ? A ? 57 HG2 1
   ATOM 1782 HG3 A ARG A 58 ? -12.85545 -5.77262 4.43288 0.475 15.77982 H ? A ? 57 HG3 1
   ATOM 1783 HD2 A ARG A 58 ? -14.77403 -7.04621 3.96007 0.475 27.01486 H ? A ? 57 HD2 1
   ATOM 1784 HD3 A ARG A 58 ? -14.45147 -7.88693 5.26948 0.475 27.01486 H ? A ? 57 HD3 1
   ATOM 1785 HE A ARG A 58 ? -14.84330 -5.38689 5.97122 0.475 17.48152 H ? A ? 57 HE 1
   ATOM 1786 HH11 A ARG A 58 ? -16.58689 -7.92415 4.82801 0.475 20.63036 H ? A ? 57 HH11 1
   ATOM 1787 HH12 A ARG A 58 ? -17.88344 -7.54876 5.45796 0.475 20.63036 H ? A ? 57 HH12 1
   ATOM 1788 HH21 A ARG A 58 ? -16.78833 -4.85678 7.02718 0.475 19.64770 H ? A ? 57 HH21 1
   ATOM 1789 HH22 A ARG A 58 ? -18.01090 -5.67733 6.80175 0.475 19.64770 H ? A ? 57 HH22 1
   ATOM 1790 N D ARG A 58 ? -12.26314 -7.97169 1.06234 0.525 16.54067 N ? A ? 57 N 1
   ATOM 1791 CA D ARG A 58 ? -12.82002 -7.03167 1.96532 0.525 14.26005 C ? A ? 57 CA 1
   ATOM 1792 C D ARG A 58 ? -12.01377 -5.76153 2.05354 0.525 18.65530 C ? A ? 57 C 1
   ATOM 1793 O D ARG A 58 ? -12.59245 -4.68711 2.19202 0.525 14.69706 O ? A ? 57 O 1
   ATOM 1794 CB D ARG A 58 ? -13.01338 -7.57539 3.37994 0.525 18.08033 C ? A ? 57 CB 1
   ATOM 1795 CG D ARG A 58 ? -14.01088 -6.74584 4.14914 0.525 14.00422 C ? A ? 57 CG 1
   ATOM 1796 CD D ARG A 58 ? -14.23569 -7.28635 5.45628 0.525 19.58014 C ? A ? 57 CD 1
   ATOM 1797 NE D ARG A 58 ? -15.17176 -6.38353 6.12680 0.525 20.89708 N ? A ? 57 NE 1
   ATOM 1798 CZ D ARG A 58 ? -16.49807 -6.54792 6.04075 0.525 18.24724 C ? A ? 57 CZ 1
   ATOM 1799 NH1 D ARG A 58 ? -16.99859 -7.59412 5.42566 0.525 16.29464 N ? A ? 57 NH1 1
   ATOM 1800 NH2 D ARG A 58 ? -17.31481 -5.69431 6.66370 0.525 14.54833 N ? A ? 57 NH2 1
   ATOM 1801 H D ARG A 58 ? -12.05990 -8.73981 1.39139 0.525 19.85408 H ? A ? 57 H 1
   ATOM 1802 HA D ARG A 58 ? -13.69911 -6.84251 1.60158 0.525 17.11734 H ? A ? 57 HA 1
   ATOM 1803 HB2 D ARG A 58 ? -13.34298 -8.48644 3.33245 0.525 21.70167 H ? A ? 57 HB2 1
   ATOM 1804 HB3 D ARG A 58 ? -12.16628 -7.55324 3.85198 0.525 21.70167 H ? A ? 57 HB3 1
   ATOM 1805 HG2 D ARG A 58 ? -13.67227 -5.84201 4.24573 0.525 16.81034 H ? A ? 57 HG2 1
   ATOM 1806 HG3 D ARG A 58 ? -14.85597 -6.73441 3.67313 0.525 16.81034 H ? A ? 57 HG3 1
   ATOM 1807 HD2 D ARG A 58 ? -14.62570 -8.17237 5.39486 0.525 23.50144 H ? A ? 57 HD2 1
   ATOM 1808 HD3 D ARG A 58 ? -13.40505 -7.32341 5.95585 0.525 23.50144 H ? A ? 57 HD3 1
   ATOM 1809 HE D ARG A 58 ? -14.86130 -5.72845 6.58949 0.525 25.08177 H ? A ? 57 HE 1
   ATOM 1810 HH11 D ARG A 58 ? -16.47403 -8.17860 5.07520 0.525 19.55884 H ? A ? 57 HH11 1
   ATOM 1811 HH12 D ARG A 58 ? -17.85103 -7.69501 5.37317 0.525 19.55884 H ? A ? 57 HH12 1
   ATOM 1812 HH21 D ARG A 58 ? -16.98864 -5.04133 7.11849 0.525 17.46327 H ? A ? 57 HH21 1
   ATOM 1813 HH22 D ARG A 58 ? -18.16689 -5.79763 6.61004 0.525 17.46327 H ? A ? 57 HH22 1
   ATOM 1814 N A GLU A 59 ? -10.33717 -5.71880 2.15597 0.475 15.52016 N ? A ? 58 N 1
   ATOM 1815 CA A GLU A 59 ? -9.55155 -4.51423 2.02710 0.475 15.98497 C ? A ? 58 CA 1
   ATOM 1816 C A GLU A 59 ? -10.07531 -3.60264 0.92137 0.475 16.33220 C ? A ? 58 C 1
   ATOM 1817 O A GLU A 59 ? -10.19921 -2.38731 1.10326 0.475 14.61371 O ? A ? 58 O 1
   ATOM 1818 CB A GLU A 59 ? -8.11036 -4.92359 1.73549 0.475 17.75952 C ? A ? 58 CB 1
   ATOM 1819 CG A GLU A 59 ? -7.22233 -3.76720 1.66689 0.475 28.00049 C ? A ? 58 CG 1
   ATOM 1820 CD A GLU A 59 ? -5.81488 -4.21086 1.54664 0.475 37.73375 C ? A ? 58 CD 1
   ATOM 1821 OE1 A GLU A 59 ? -5.49032 -5.21533 2.22256 0.475 25.79132 O ? A ? 58 OE1 1
   ATOM 1822 OE2 A GLU A 59 ? -5.08010 -3.58241 0.75683 0.475 41.47224 O ? A ? 58 OE2 1
   ATOM 1823 H A GLU A 59 ? -9.88863 -6.45202 2.12754 0.475 18.62947 H ? A ? 58 H 1
   ATOM 1824 HA A GLU A 59 ? -9.59504 -4.01028 2.85477 0.475 19.18724 H ? A ? 58 HA 1
   ATOM 1825 HB2 A GLU A 59 ? -7.79507 -5.50817 2.44243 0.475 21.31670 H ? A ? 58 HB2 1
   ATOM 1826 HB3 A GLU A 59 ? -8.07565 -5.38521 0.88308 0.475 21.31670 H ? A ? 58 HB3 1
   ATOM 1827 HG2 A GLU A 59 ? -7.44621 -3.22982 0.89100 0.475 33.60586 H ? A ? 58 HG2 1
   ATOM 1828 HG3 A GLU A 59 ? -7.31344 -3.23783 2.47458 0.475 33.60586 H ? A ? 58 HG3 1
   ATOM 1829 N D GLU A 59 ? -10.67367 -5.84312 1.98958 0.525 13.78975 N ? A ? 58 N 1
   ATOM 1830 CA D GLU A 59 ? -9.85465 -4.63782 2.06090 0.525 13.85373 C ? A ? 58 CA 1
   ATOM 1831 C D GLU A 59 ? -10.20004 -3.69274 0.91605 0.525 12.19412 C ? A ? 58 C 1
   ATOM 1832 O D GLU A 59 ? -10.23709 -2.46146 1.08812 0.525 14.66083 O ? A ? 58 O 1
   ATOM 1833 CB D GLU A 59 ? -8.36313 -5.02247 1.98264 0.525 16.36061 C ? A ? 58 CB 1
   ATOM 1834 CG D GLU A 59 ? -7.34930 -3.91775 2.02053 0.525 19.07102 C ? A ? 58 CG 1
   ATOM 1835 CD D GLU A 59 ? -5.86012 -4.37889 1.70571 0.525 37.76460 C ? A ? 58 CD 1
   ATOM 1836 OE1 D GLU A 59 ? -5.57121 -5.45299 1.03046 0.525 22.44372 O ? A ? 58 OE1 1
   ATOM 1837 OE2 D GLU A 59 ? -4.98122 -3.57424 2.13354 0.525 38.31711 O ? A ? 58 OE2 1
   ATOM 1838 H D GLU A 59 ? -10.22825 -6.57407 1.90642 0.525 16.55297 H ? A ? 58 H 1
   ATOM 1839 HA D GLU A 59 ? -10.01739 -4.18723 2.90434 0.525 16.62975 H ? A ? 58 HA 1
   ATOM 1840 HB2 D GLU A 59 ? -8.16836 -5.60447 2.73380 0.525 19.63800 H ? A ? 58 HB2 1
   ATOM 1841 HB3 D GLU A 59 ? -8.22426 -5.49881 1.14915 0.525 19.63800 H ? A ? 58 HB3 1
   ATOM 1842 HG2 D GLU A 59 ? -7.59443 -3.25001 1.36103 0.525 22.89050 H ? A ? 58 HG2 1
   ATOM 1843 HG3 D GLU A 59 ? -7.35265 -3.52494 2.90744 0.525 22.89050 H ? A ? 58 HG3 1
   ATOM 1844 N A ASP A 60 ? -10.31902 -4.14212 -0.24966 0.475 13.22362 N ? A ? 59 N 1
   ATOM 1845 CA A ASP A 60 ? -10.73724 -3.29637 -1.36385 0.475 15.89256 C ? A ? 59 CA 1
   ATOM 1846 C A ASP A 60 ? -12.12293 -2.69411 -1.09585 0.475 15.49956 C ? A ? 59 C 1
   ATOM 1847 O A ASP A 60 ? -12.37762 -1.50599 -1.37237 0.475 13.94320 O ? A ? 59 O 1
   ATOM 1848 CB A ASP A 60 ? -10.66950 -4.04818 -2.69965 0.475 12.01278 C ? A ? 59 CB 1
   ATOM 1849 CG A ASP A 60 ? -9.20962 -4.38090 -3.14953 0.475 16.66985 C ? A ? 59 CG 1
   ATOM 1850 OD1 A ASP A 60 ? -8.29799 -3.96752 -2.40985 0.475 18.47239 O ? A ? 59 OD1 1
   ATOM 1851 OD2 A ASP A 60 ? -9.11262 -5.08548 -4.19795 0.475 21.22147 O ? A ? 59 OD2 1
   ATOM 1852 H A ASP A 60 ? -10.25392 -4.97980 -0.43310 0.475 15.87362 H ? A ? 59 H 1
   ATOM 1853 HA A ASP A 60 ? -10.11072 -2.56123 -1.45300 0.475 19.07635 H ? A ? 59 HA 1
   ATOM 1854 HB2 A ASP A 60 ? -11.15233 -4.88507 -2.61366 0.475 14.42061 H ? A ? 59 HB2 1
   ATOM 1855 HB3 A ASP A 60 ? -11.07571 -3.50014 -3.38925 0.475 14.42061 H ? A ? 59 HB3 1
   ATOM 1856 N D ASP A 60 ? -10.39826 -4.23698 -0.25905 0.525 15.95509 N ? A ? 59 N 1
   ATOM 1857 CA D ASP A 60 ? -10.74559 -3.44863 -1.43302 0.525 12.51214 C ? A ? 59 CA 1
   ATOM 1858 C D ASP A 60 ? -12.15126 -2.86014 -1.31247 0.525 11.28412 C ? A ? 59 C 1
   ATOM 1859 O D ASP A 60 ? -12.38714 -1.71288 -1.74152 0.525 12.92605 O ? A ? 59 O 1
   ATOM 1860 CB D ASP A 60 ? -10.63853 -4.23130 -2.74358 0.525 14.63127 C ? A ? 59 CB 1
   ATOM 1861 CG D ASP A 60 ? -9.19883 -4.41979 -3.23861 0.525 15.82391 C ? A ? 59 CG 1
   ATOM 1862 OD1 D ASP A 60 ? -8.30108 -3.74062 -2.70790 0.525 16.03545 O ? A ? 59 OD1 1
   ATOM 1863 OD2 D ASP A 60 ? -9.14648 -5.30574 -4.14376 0.525 16.29681 O ? A ? 59 OD2 1
   ATOM 1864 H D ASP A 60 ? -10.33876 -5.08012 -0.41772 0.525 19.15139 H ? A ? 59 H 1
   ATOM 1865 HA D ASP A 60 ? -10.08804 -2.73702 -1.47919 0.525 15.01985 H ? A ? 59 HA 1
   ATOM 1866 HB2 D ASP A 60 ? -11.02344 -5.11205 -2.61305 0.525 17.56279 H ? A ? 59 HB2 1
   ATOM 1867 HB3 D ASP A 60 ? -11.12740 -3.75435 -3.43236 0.525 17.56279 H ? A ? 59 HB3 1
   ATOM 1868 N A ILE A 61 ? -13.03497 -3.47722 -0.52749 0.475 12.41133 N ? A ? 60 N 1
   ATOM 1869 CA A ILE A 61 ? -14.37033 -2.99954 -0.22756 0.475 12.40358 C ? A ? 60 CA 1
   ATOM 1870 C A ILE A 61 ? -14.29768 -1.87996 0.79035 0.475 18.74278 C ? A ? 60 C 1
   ATOM 1871 O A ILE A 61 ? -14.94916 -0.85249 0.65593 0.475 13.93361 O ? A ? 60 O 1
   ATOM 1872 CB A ILE A 61 ? -15.25109 -4.15533 0.29706 0.475 16.63978 C ? A ? 60 CB 1
   ATOM 1873 CG1 A ILE A 61 ? -15.48535 -5.22234 -0.80015 0.475 13.81995 C ? A ? 60 CG1 1
   ATOM 1874 CG2 A ILE A 61 ? -16.56864 -3.59390 0.87001 0.475 16.76341 C ? A ? 60 CG2 1
   ATOM 1875 CD1 A ILE A 61 ? -16.27723 -6.53620 -0.31686 0.475 13.81205 C ? A ? 60 CD1 1
   ATOM 1876 H A ILE A 61 ? -12.90071 -4.29696 -0.30478 0.475 14.89887 H ? A ? 60 H 1
   ATOM 1877 HA A ILE A 61 ? -14.76719 -2.65783 -1.04404 0.475 14.88957 H ? A ? 60 HA 1
   ATOM 1878 HB A ILE A 61 ? -14.78377 -4.60534 1.01818 0.475 19.97302 H ? A ? 60 HB 1
   ATOM 1879 HG12 A ILE A 61 ? -16.00195 -4.81867 -1.51505 0.475 16.58922 H ? A ? 60 HG12 1
   ATOM 1880 HG13 A ILE A 61 ? -14.62247 -5.51084 -1.13646 0.475 16.58922 H ? A ? 60 HG13 1
   ATOM 1881 HG21 A ILE A 61 ? -17.19742 -4.32291 0.98865 0.475 20.12137 H ? A ? 60 HG21 1
   ATOM 1882 HG22 A ILE A 61 ? -16.38697 -3.17148 1.72410 0.475 20.12137 H ? A ? 60 HG22 1
   ATOM 1883 HG23 A ILE A 61 ? -16.93076 -2.94248 0.24919 0.475 20.12137 H ? A ? 60 HG23 1
   ATOM 1884 HD11 A ILE A 61 ? -16.25578 -7.19685 -1.02677 0.475 16.57973 H ? A ? 60 HD11 1
   ATOM 1885 HD12 A ILE A 61 ? -15.84704 -6.88994 0.47731 0.475 16.57973 H ? A ? 60 HD12 1
   ATOM 1886 HD13 A ILE A 61 ? -17.19533 -6.29571 -0.11644 0.475 16.57973 H ? A ? 60 HD13 1
   ATOM 1887 N D ILE A 61 ? -13.12842 -3.61626 -0.77564 0.525 11.61014 N ? A ? 60 N 1
   ATOM 1888 CA D ILE A 61 ? -14.44491 -3.03187 -0.51954 0.525 13.60988 C ? A ? 60 CA 1
   ATOM 1889 C D ILE A 61 ? -14.33817 -1.89674 0.48291 0.525 10.96832 C ? A ? 60 C 1
   ATOM 1890 O D ILE A 61 ? -14.96551 -0.86260 0.31768 0.525 13.91609 O ? A ? 60 O 1
   ATOM 1891 CB D ILE A 61 ? -15.47899 -4.07496 -0.07744 0.525 11.15644 C ? A ? 60 CB 1
   ATOM 1892 CG1 D ILE A 61 ? -15.62520 -5.16433 -1.15923 0.525 13.88066 C ? A ? 60 CG1 1
   ATOM 1893 CG2 D ILE A 61 ? -16.86119 -3.41240 0.14778 0.525 12.13255 C ? A ? 60 CG2 1
   ATOM 1894 CD1 D ILE A 61 ? -16.57857 -6.31952 -0.76532 0.525 13.88497 C ? A ? 60 CD1 1
   ATOM 1895 H D ILE A 61 ? -13.05069 -4.44497 -0.55931 0.525 13.93745 H ? A ? 60 H 1
   ATOM 1896 HA D ILE A 61 ? -14.75962 -2.67230 -1.36368 0.525 16.33713 H ? A ? 60 HA 1
   ATOM 1897 HB D ILE A 61 ? -15.16839 -4.46888 0.75278 0.525 13.39301 H ? A ? 60 HB 1
   ATOM 1898 HG12 D ILE A 61 ? -15.97462 -4.75580 -1.96664 0.525 16.66207 H ? A ? 60 HG12 1
   ATOM 1899 HG13 D ILE A 61 ? -14.75187 -5.54894 -1.33321 0.525 16.66207 H ? A ? 60 HG13 1
   ATOM 1900 HG21 D ILE A 61 ? -17.51289 -4.10201 0.34933 0.525 14.56434 H ? A ? 60 HG21 1
   ATOM 1901 HG22 D ILE A 61 ? -16.79650 -2.79132 0.89006 0.525 14.56434 H ? A ? 60 HG22 1
   ATOM 1902 HG23 D ILE A 61 ? -17.11943 -2.93869 -0.65833 0.525 14.56434 H ? A ? 60 HG23 1
   ATOM 1903 HD11 D ILE A 61 ? -16.45124 -7.05801 -1.38121 0.525 16.66723 H ? A ? 60 HD11 1
   ATOM 1904 HD12 D ILE A 61 ? -16.37334 -6.60390 0.13907 0.525 16.66723 H ? A ? 60 HD12 1
   ATOM 1905 HD13 D ILE A 61 ? -17.49436 -6.00331 -0.81284 0.525 16.66723 H ? A ? 60 HD13 1
   ATOM 1906 N A GLU A 62 ? -13.59677 -2.11362 1.87609 0.475 13.80038 N ? A ? 61 N 1
   ATOM 1907 CA A GLU A 62 ? -13.47221 -1.08065 2.87376 0.475 14.88484 C ? A ? 61 CA 1
   ATOM 1908 C A GLU A 62 ? -12.83058 0.18292 2.31128 0.475 12.94921 C ? A ? 61 C 1
   ATOM 1909 O A GLU A 62 ? -13.20675 1.28199 2.74658 0.475 12.77488 O ? A ? 61 O 1
   ATOM 1910 CB A GLU A 62 ? -12.73123 -1.61589 4.08657 0.475 13.37797 C ? A ? 61 CB 1
   ATOM 1911 CG A GLU A 62 ? -13.57999 -2.68538 4.82871 0.475 15.27030 C ? A ? 61 CG 1
   ATOM 1912 CD A GLU A 62 ? -12.96376 -3.11148 6.12646 0.475 24.47715 C ? A ? 61 CD 1
   ATOM 1913 OE1 A GLU A 62 ? -12.04552 -2.44062 6.60092 0.475 22.50637 O ? A ? 61 OE1 1
   ATOM 1914 OE2 A GLU A 62 ? -13.42520 -4.12551 6.68335 0.475 21.96098 O ? A ? 61 OE2 1
   ATOM 1915 H A GLU A 62 ? -13.18982 -2.84930 2.05708 0.475 16.56573 H ? A ? 61 H 1
   ATOM 1916 HA A GLU A 62 ? -14.35590 -0.82203 3.17890 0.475 17.86708 H ? A ? 61 HA 1
   ATOM 1917 HB2 A GLU A 62 ? -11.89970 -2.02603 3.80152 0.475 16.05884 H ? A ? 61 HB2 1
   ATOM 1918 HB3 A GLU A 62 ? -12.54848 -0.88739 4.70041 0.475 16.05884 H ? A ? 61 HB3 1
   ATOM 1919 HG2 A GLU A 62 ? -14.45703 -2.31733 5.01903 0.475 18.32963 H ? A ? 61 HG2 1
   ATOM 1920 HG3 A GLU A 62 ? -13.66470 -3.46978 4.26440 0.475 18.32963 H ? A ? 61 HG3 1
   ATOM 1921 N D GLU A 62 ? -13.62262 -2.11929 1.59368 0.525 12.29184 N ? A ? 61 N 1
   ATOM 1922 CA D GLU A 62 ? -13.54614 -1.15019 2.67441 0.525 12.66979 C ? A ? 61 CA 1
   ATOM 1923 C D GLU A 62 ? -12.89257 0.15400 2.21807 0.525 13.80709 C ? A ? 61 C 1
   ATOM 1924 O D GLU A 62 ? -13.31477 1.23799 2.61568 0.525 14.32102 O ? A ? 61 O 1
   ATOM 1925 CB D GLU A 62 ? -12.78782 -1.74476 3.85100 0.525 15.87218 C ? A ? 61 CB 1
   ATOM 1926 CG D GLU A 62 ? -13.65658 -2.73221 4.65581 0.525 14.70388 C ? A ? 61 CG 1
   ATOM 1927 CD D GLU A 62 ? -12.86714 -3.38396 5.79155 0.525 17.31396 C ? A ? 61 CD 1
   ATOM 1928 OE1 D GLU A 62 ? -11.62618 -3.31878 5.78539 0.525 21.44292 O ? A ? 61 OE1 1
   ATOM 1929 OE2 D GLU A 62 ? -13.48012 -4.00905 6.68872 0.525 22.18431 O ? A ? 61 OE2 1
   ATOM 1930 H D GLU A 62 ? -13.16887 -2.83470 1.74163 0.525 14.75548 H ? A ? 61 H 1
   ATOM 1931 HA D GLU A 62 ? -14.44715 -0.94149 2.96684 0.525 15.20902 H ? A ? 61 HA 1
   ATOM 1932 HB2 D GLU A 62 ? -12.01091 -2.22267 3.52096 0.525 19.05189 H ? A ? 61 HB2 1
   ATOM 1933 HB3 D GLU A 62 ? -12.51003 -1.03020 4.44525 0.525 19.05189 H ? A ? 61 HB3 1
   ATOM 1934 HG2 D GLU A 62 ? -14.40838 -2.25608 5.04181 0.525 17.64993 H ? A ? 61 HG2 1
   ATOM 1935 HG3 D GLU A 62 ? -13.97531 -3.43282 4.06552 0.525 17.64993 H ? A ? 61 HG3 1
   ATOM 1936 N . ARG A 63 ? -11.89779 0.06367 1.34961 1.000 13.50625 N ? A ? 62 N 1
   ATOM 1937 CA . ARG A 63 ? -11.28931 1.29036 0.76657 1.000 14.60372 C ? A ? 62 CA 1
   ATOM 1938 C . ARG A 63 ? -12.35076 2.09102 0.00833 1.000 13.45779 C ? A ? 62 C 1
   ATOM 1939 O . ARG A 63 ? -12.44049 3.29969 0.17995 1.000 14.10505 O ? A ? 62 O 1
   ATOM 1940 CB . ARG A 63 ? -10.14495 0.84979 -0.09778 1.000 14.15894 C ? A ? 62 CB 1
   ATOM 1941 CG . ARG A 63 ? -9.38950 2.10152 -0.69302 1.000 14.17086 C ? A ? 62 CG 1
   ATOM 1942 CD . ARG A 63 ? -8.32753 1.72131 -1.62872 1.000 15.79207 C ? A ? 62 CD 1
   ATOM 1943 NE . ARG A 63 ? -7.29317 0.91649 -0.92031 1.000 18.73777 N ? A ? 62 NE 1
   ATOM 1944 CZ . ARG A 63 ? -7.15875 -0.35398 -1.13128 1.000 17.27198 C ? A ? 62 CZ 1
   ATOM 1945 NH1 . ARG A 63 ? -7.86925 -1.03377 -2.00564 1.000 16.65815 N ? A ? 62 NH1 1
   ATOM 1946 NH2 . ARG A 63 ? -6.19480 -1.02519 -0.42363 1.000 22.19708 N ? A ? 62 NH2 1
   ATOM 1947 HA . ARG A 63 ? -10.93661 1.88717 1.44503 1.000 17.52974 H ? A ? 62 HA 1
   ATOM 1948 HB2 . ARG A 63 ? -9.51838 0.33261 0.43216 1.000 16.99601 H ? A ? 62 HB2 1
   ATOM 1949 HB3 . ARG A 63 ? -10.48105 0.31243 -0.83208 1.000 16.99601 H ? A ? 62 HB3 1
   ATOM 1950 HG2 . ARG A 63 ? -10.02460 2.65904 -1.16916 1.000 17.01031 H ? A ? 62 HG2 1
   ATOM 1951 HG3 . ARG A 63 ? -8.98591 2.60348 0.03228 1.000 17.01031 H ? A ? 62 HG3 1
   ATOM 1952 HD2 . ARG A 63 ? -8.70029 1.18708 -2.34742 1.000 18.95576 H ? A ? 62 HD2 1
   ATOM 1953 HD3 . ARG A 63 ? -7.90910 2.51821 -1.99035 1.000 18.95576 H ? A ? 62 HD3 1
   ATOM 1954 HE . ARG A 63 ? -6.77235 1.30541 -0.35721 1.000 22.49059 H ? A ? 62 HE 1
   ATOM 1955 HH11 . ARG A 63 ? -8.46588 -0.63401 -2.47875 1.000 19.99506 H ? A ? 62 HH11 1
   ATOM 1956 HH12 . ARG A 63 ? -7.73700 -1.87783 -2.10399 1.000 19.99506 H ? A ? 62 HH12 1
   ATOM 1957 HH21 . ARG A 63 ? -5.70196 -0.60185 0.13984 1.000 26.64177 H ? A ? 62 HH21 1
   ATOM 1958 HH22 . ARG A 63 ? -6.08310 -1.86946 -0.54330 1.000 26.64177 H ? A ? 62 HH22 1
   ATOM 1959 H A ARG A 63 ? -11.60912 -0.67987 1.02802 0.475 16.21277 H ? A ? 62 H 1
   ATOM 1960 H D ARG A 63 ? -11.55018 -0.67333 1.07467 0.525 16.21277 H ? A ? 62 H 1
   ATOM 1961 N B GLU A 64 ? -13.09561 1.39357 -0.84359 0.703 13.00931 N ? A ? 63 N 1
   ATOM 1962 CA B GLU A 64 ? -14.09435 2.09572 -1.66502 0.703 11.65308 C ? A ? 63 CA 1
   ATOM 1963 C B GLU A 64 ? -15.10805 2.78845 -0.75547 0.703 12.91782 C ? A ? 63 C 1
   ATOM 1964 O B GLU A 64 ? -15.42041 3.99085 -0.87722 0.703 12.70598 O ? A ? 63 O 1
   ATOM 1965 CB B GLU A 64 ? -14.72097 1.09174 -2.59093 0.703 13.80250 C ? A ? 63 CB 1
   ATOM 1966 CG B GLU A 64 ? -15.94393 1.62301 -3.39512 0.703 12.69262 C ? A ? 63 CG 1
   ATOM 1967 CD B GLU A 64 ? -16.51940 0.64301 -4.45396 0.703 14.13626 C ? A ? 63 CD 1
   ATOM 1968 OE1 B GLU A 64 ? -16.02830 -0.44359 -4.70551 0.703 15.82812 O ? A ? 63 OE1 1
   ATOM 1969 OE2 B GLU A 64 ? -17.55820 1.04336 -5.09693 0.703 15.14949 O ? A ? 63 OE2 1
   ATOM 1970 H B GLU A 64 ? -13.04950 0.54356 -0.96589 0.703 15.61644 H ? A ? 63 H 1
   ATOM 1971 HA B GLU A 64 ? -13.69413 2.78641 -2.21608 0.703 13.98898 H ? A ? 63 HA 1
   ATOM 1972 HB2 B GLU A 64 ? -14.05220 0.80445 -3.23211 0.703 16.56828 H ? A ? 63 HB2 1
   ATOM 1973 HB3 B GLU A 64 ? -15.02350 0.33467 -2.06537 0.703 16.56828 H ? A ? 63 HB3 1
   ATOM 1974 HG2 B GLU A 64 ? -16.65755 1.82431 -2.76972 0.703 15.23642 H ? A ? 63 HG2 1
   ATOM 1975 HG3 B GLU A 64 ? -15.67576 2.42919 -3.86316 0.703 15.23642 H ? A ? 63 HG3 1
   ATOM 1976 N D GLU A 64 ? -13.13616 1.40016 -0.80508 0.297 13.18114 N ? A ? 63 N 1
   ATOM 1977 CA D GLU A 64 ? -14.11575 2.09665 -1.62592 0.297 11.89255 C ? A ? 63 CA 1
   ATOM 1978 C D GLU A 64 ? -15.15196 2.80231 -0.76086 0.297 13.08790 C ? A ? 63 C 1
   ATOM 1979 O D GLU A 64 ? -15.61370 3.89415 -1.11292 0.297 11.93696 O ? A ? 63 O 1
   ATOM 1980 CB D GLU A 64 ? -14.78385 1.11896 -2.55860 0.297 13.88828 C ? A ? 63 CB 1
   ATOM 1981 CG D GLU A 64 ? -15.90565 1.77260 -3.34287 0.297 12.68962 C ? A ? 63 CG 1
   ATOM 1982 CD D GLU A 64 ? -16.52003 0.84135 -4.37925 0.297 16.75851 C ? A ? 63 CD 1
   ATOM 1983 OE1 D GLU A 64 ? -16.09912 -0.31420 -4.46419 0.297 14.61144 O ? A ? 63 OE1 1
   ATOM 1984 OE2 D GLU A 64 ? -17.47315 1.28185 -5.07084 0.297 16.81837 O ? A ? 63 OE2 1
   ATOM 1985 H D GLU A 64 ? -13.12352 0.54546 -0.89963 0.297 15.82264 H ? A ? 63 H 1
   ATOM 1986 HA D GLU A 64 ? -13.66333 2.76741 -2.16099 0.297 14.27633 H ? A ? 63 HA 1
   ATOM 1987 HB2 D GLU A 64 ? -14.12913 0.77876 -3.18828 0.297 16.67121 H ? A ? 63 HB2 1
   ATOM 1988 HB3 D GLU A 64 ? -15.15809 0.38830 -2.04191 0.297 16.67121 H ? A ? 63 HB3 1
   ATOM 1989 HG2 D GLU A 64 ? -16.60629 2.04123 -2.72818 0.297 15.23282 H ? A ? 63 HG2 1
   ATOM 1990 HG3 D GLU A 64 ? -15.55598 2.54914 -3.80721 0.297 15.23282 H ? A ? 63 HG3 1
   ATOM 1991 N B VAL A 65 ? -15.60987 2.04696 0.24686 0.703 12.81169 N ? A ? 64 N 1
   ATOM 1992 CA B VAL A 65 ? -16.55792 2.61120 1.18907 0.703 11.76624 C ? A ? 64 CA 1
   ATOM 1993 C B VAL A 65 ? -15.95635 3.79102 1.94545 0.703 12.01126 C ? A ? 64 C 1
   ATOM 1994 O B VAL A 65 ? -16.60409 4.81119 2.11044 0.703 13.16384 O ? A ? 64 O 1
   ATOM 1995 CB B VAL A 65 ? -17.05178 1.53693 2.17887 0.703 12.13831 C ? A ? 64 CB 1
   ATOM 1996 CG1 B VAL A 65 ? -17.86501 2.20813 3.33989 0.703 14.05487 C ? A ? 64 CG1 1
   ATOM 1997 CG2 B VAL A 65 ? -17.85852 0.45803 1.44895 0.703 13.45798 C ? A ? 64 CG2 1
   ATOM 1998 H B VAL A 65 ? -15.41261 1.22275 0.39303 0.703 15.37930 H ? A ? 64 H 1
   ATOM 1999 HA B VAL A 65 ? -17.31325 2.93325 0.67268 0.703 14.12476 H ? A ? 64 HA 1
   ATOM 2000 HB B VAL A 65 ? -16.29119 1.08931 2.58140 0.703 14.57125 H ? A ? 64 HB 1
   ATOM 2001 HG11 B VAL A 65 ? -18.24055 1.51448 3.90445 0.703 16.87112 H ? A ? 64 HG11 1
   ATOM 2002 HG12 B VAL A 65 ? -17.26893 2.77043 3.85894 0.703 16.87112 H ? A ? 64 HG12 1
   ATOM 2003 HG13 B VAL A 65 ? -18.57678 2.74491 2.95762 0.703 16.87112 H ? A ? 64 HG13 1
   ATOM 2004 HG21 B VAL A 65 ? -18.13161 -0.21863 2.08805 0.703 16.15485 H ? A ? 64 HG21 1
   ATOM 2005 HG22 B VAL A 65 ? -18.64029 0.86689 1.04575 0.703 16.15485 H ? A ? 64 HG22 1
   ATOM 2006 HG23 B VAL A 65 ? -17.30250 0.05872 0.76172 0.703 16.15485 H ? A ? 64 HG23 1
   ATOM 2007 N D VAL A 65 ? -15.54135 2.18862 0.38507 0.297 10.75459 N ? A ? 64 N 1
   ATOM 2008 CA D VAL A 65 ? -16.53403 2.78567 1.28114 0.297 11.30460 C ? A ? 64 CA 1
   ATOM 2009 C D VAL A 65 ? -15.93056 3.95167 2.05453 0.297 11.78307 C ? A ? 64 C 1
   ATOM 2010 O D VAL A 65 ? -16.56027 4.98965 2.22055 0.297 10.22511 O ? A ? 64 O 1
   ATOM 2011 CB D VAL A 65 ? -17.11849 1.73695 2.25039 0.297 12.23333 C ? A ? 64 CB 1
   ATOM 2012 CG1 D VAL A 65 ? -17.85801 2.44146 3.42340 0.297 14.27408 C ? A ? 64 CG1 1
   ATOM 2013 CG2 D VAL A 65 ? -18.08499 0.75469 1.56507 0.297 12.36321 C ? A ? 64 CG2 1
   ATOM 2014 H D VAL A 65 ? -15.24111 1.42963 0.65597 0.297 12.91078 H ? A ? 64 H 1
   ATOM 2015 HA D VAL A 65 ? -17.25704 3.11834 0.72662 0.297 13.57079 H ? A ? 64 HA 1
   ATOM 2016 HB D VAL A 65 ? -16.36977 1.21951 2.58589 0.297 14.68527 H ? A ? 64 HB 1
   ATOM 2017 HG11 D VAL A 65 ? -18.44097 1.80051 3.85957 0.297 17.13417 H ? A ? 64 HG11 1
   ATOM 2018 HG12 D VAL A 65 ? -17.20203 2.77534 4.05516 0.297 17.13417 H ? A ? 64 HG12 1
   ATOM 2019 HG13 D VAL A 65 ? -18.38146 3.17765 3.06998 0.297 17.13417 H ? A ? 64 HG13 1
   ATOM 2020 HG21 D VAL A 65 ? -18.41099 0.12131 2.22344 0.297 14.84113 H ? A ? 64 HG21 1
   ATOM 2021 HG22 D VAL A 65 ? -18.82763 1.25283 1.18923 0.297 14.84113 H ? A ? 64 HG22 1
   ATOM 2022 HG23 D VAL A 65 ? -17.61132 0.28527 0.86067 0.297 14.84113 H ? A ? 64 HG23 1
   ATOM 2023 N B SER A 66 ? -14.73061 3.65350 2.42644 0.703 12.05303 N ? A ? 65 N 1
   ATOM 2024 CA B SER A 66 ? -14.09570 4.72996 3.19538 0.703 12.03673 C ? A ? 65 CA 1
   ATOM 2025 C B SER A 66 ? -13.98081 6.05443 2.38496 0.703 13.96575 C ? A ? 65 C 1
   ATOM 2026 O B SER A 66 ? -14.27397 7.13795 2.87515 0.703 15.39017 O ? A ? 65 O 1
   ATOM 2027 CB B SER A 66 ? -12.79019 4.21424 3.72352 0.703 14.56301 C ? A ? 65 CB 1
   ATOM 2028 OG B SER A 66 ? -12.12193 5.18841 4.52907 0.703 19.44279 O ? A ? 65 OG 1
   ATOM 2029 H B SER A 66 ? -14.24074 2.95374 2.32662 0.703 14.46891 H ? A ? 65 H 1
   ATOM 2030 HA B SER A 66 ? -14.64060 4.97490 3.95957 0.703 14.44935 H ? A ? 65 HA 1
   ATOM 2031 HB2 B SER A 66 ? -12.96127 3.42694 4.26369 0.703 17.48089 H ? A ? 65 HB2 1
   ATOM 2032 HB3 B SER A 66 ? -12.21919 3.98452 2.97379 0.703 17.48089 H ? A ? 65 HB3 1
   ATOM 2033 HG B SER A 66 ? -12.12639 5.93364 4.14151 0.703 23.33662 H ? A ? 65 HG 1
   ATOM 2034 N D SER A 66 ? -14.69963 3.78947 2.52303 0.297 13.28691 N ? A ? 65 N 1
   ATOM 2035 CA D SER A 66 ? -14.04400 4.85120 3.27246 0.297 13.99951 C ? A ? 65 CA 1
   ATOM 2036 C D SER A 66 ? -13.85249 6.10869 2.42064 0.297 12.45212 C ? A ? 65 C 1
   ATOM 2037 O D SER A 66 ? -14.00619 7.22501 2.92362 0.297 11.70627 O ? A ? 65 O 1
   ATOM 2038 CB D SER A 66 ? -12.72341 4.32586 3.79025 0.297 16.94954 C ? A ? 65 CB 1
   ATOM 2039 OG D SER A 66 ? -12.90361 3.36471 4.80537 0.297 20.46670 O ? A ? 65 OG 1
   ATOM 2040 H D SER A 66 ? -14.22491 3.07953 2.42184 0.297 15.94957 H ? A ? 65 H 1
   ATOM 2041 HA D SER A 66 ? -14.59347 5.11076 4.02851 0.297 16.80468 H ? A ? 65 HA 1
   ATOM 2042 HB2 D SER A 66 ? -12.24093 3.91632 3.05514 0.297 20.34473 H ? A ? 65 HB2 1
   ATOM 2043 HB3 D SER A 66 ? -12.21234 5.06755 4.15024 0.297 20.34473 H ? A ? 65 HB3 1
   ATOM 2044 HG D SER A 66 ? -13.31811 2.70025 4.50158 0.297 24.56531 H ? A ? 65 HG 1
   ATOM 2045 N B ILE A 67 ? -13.59304 5.92090 1.15728 0.703 13.28187 N ? A ? 66 N 1
   ATOM 2046 CA B ILE A 67 ? -13.45887 7.09968 0.32467 0.703 12.92236 C ? A ? 66 CA 1
   ATOM 2047 C B ILE A 67 ? -14.78487 7.69641 0.00477 0.703 14.04960 C ? A ? 66 C 1
   ATOM 2048 O B ILE A 67 ? -14.98233 8.91994 0.13468 0.703 14.14228 O ? A ? 66 O 1
   ATOM 2049 CB B ILE A 67 ? -12.65568 6.69962 -0.89061 0.703 12.09606 C ? A ? 66 CB 1
   ATOM 2050 CG1 B ILE A 67 ? -11.22046 6.36850 -0.50769 0.703 15.66771 C ? A ? 66 CG1 1
   ATOM 2051 CG2 B ILE A 67 ? -12.74763 7.80335 -1.88674 0.703 16.84991 C ? A ? 66 CG2 1
   ATOM 2052 CD1 B ILE A 67 ? -10.35671 5.74700 -1.63474 0.703 14.92788 C ? A ? 66 CD1 1
   ATOM 2053 H B ILE A 67 ? -13.40052 5.17556 0.77386 0.703 15.94352 H ? A ? 66 H 1
   ATOM 2054 HA B ILE A 67 ? -12.98475 7.80237 0.79620 0.703 15.51211 H ? A ? 66 HA 1
   ATOM 2055 HB B ILE A 67 ? -13.01590 5.89016 -1.28547 0.703 14.52055 H ? A ? 66 HB 1
   ATOM 2056 HG12 B ILE A 67 ? -10.78283 7.18728 -0.22667 0.703 18.80652 H ? A ? 66 HG12 1
   ATOM 2057 HG13 B ILE A 67 ? -11.23883 5.73365 0.22546 0.703 18.80652 H ? A ? 66 HG13 1
   ATOM 2058 HG21 B ILE A 67 ? -12.20147 7.58019 -2.65667 0.703 20.22517 H ? A ? 66 HG21 1
   ATOM 2059 HG22 B ILE A 67 ? -13.67325 7.90847 -2.15707 0.703 20.22517 H ? A ? 66 HG22 1
   ATOM 2060 HG23 B ILE A 67 ? -12.42666 8.62338 -1.48001 0.703 20.22517 H ? A ? 66 HG23 1
   ATOM 2061 HD11 B ILE A 67 ? -9.49122 5.50284 -1.27112 0.703 17.91873 H ? A ? 66 HD11 1
   ATOM 2062 HD12 B ILE A 67 ? -10.80549 4.95866 -1.97828 0.703 17.91873 H ? A ? 66 HD12 1
   ATOM 2063 HD13 B ILE A 67 ? -10.24547 6.39962 -2.34369 0.703 17.91873 H ? A ? 66 HD13 1
   ATOM 2064 N D ILE A 67 ? -13.49133 5.91879 1.14871 0.297 13.03366 N ? A ? 66 N 1
   ATOM 2065 CA D ILE A 67 ? -13.38167 7.03784 0.20282 0.297 12.47337 C ? A ? 66 CA 1
   ATOM 2066 C D ILE A 67 ? -14.73905 7.67498 -0.02689 0.297 13.68258 C ? A ? 66 C 1
   ATOM 2067 O D ILE A 67 ? -14.89561 8.90157 0.09186 0.297 13.45584 O ? A ? 66 O 1
   ATOM 2068 CB D ILE A 67 ? -12.71311 6.60158 -1.11520 0.297 17.29977 C ? A ? 66 CB 1
   ATOM 2069 CG1 D ILE A 67 ? -11.22314 6.33804 -0.89034 0.297 11.98511 C ? A ? 66 CG1 1
   ATOM 2070 CG2 D ILE A 67 ? -12.92265 7.69151 -2.17201 0.297 16.22776 C ? A ? 66 CG2 1
   ATOM 2071 CD1 D ILE A 67 ? -10.42182 5.81891 -2.06299 0.297 18.34231 C ? A ? 66 CD1 1
   ATOM 2072 H D ILE A 67 ? -13.30378 5.15283 0.80559 0.297 15.64567 H ? A ? 66 H 1
   ATOM 2073 HA D ILE A 67 ? -12.80351 7.70744 0.60063 0.297 14.97331 H ? A ? 66 HA 1
   ATOM 2074 HB D ILE A 67 ? -13.11859 5.77701 -1.42595 0.297 20.76500 H ? A ? 66 HB 1
   ATOM 2075 HG12 D ILE A 67 ? -10.81136 7.17281 -0.61740 0.297 14.38740 H ? A ? 66 HG12 1
   ATOM 2076 HG13 D ILE A 67 ? -11.14104 5.68044 -0.18201 0.297 14.38740 H ? A ? 66 HG13 1
   ATOM 2077 HG21 D ILE A 67 ? -12.36157 7.49923 -2.93954 0.297 19.47858 H ? A ? 66 HG21 1
   ATOM 2078 HG22 D ILE A 67 ? -13.85553 7.69859 -2.43770 0.297 19.47858 H ? A ? 66 HG22 1
   ATOM 2079 HG23 D ILE A 67 ? -12.68041 8.55051 -1.79209 0.297 19.47858 H ? A ? 66 HG23 1
   ATOM 2080 HD11 D ILE A 67 ? -9.57087 5.48336 -1.74020 0.297 22.01605 H ? A ? 66 HD11 1
   ATOM 2081 HD12 D ILE A 67 ? -10.91759 5.10446 -2.49273 0.297 22.01605 H ? A ? 66 HD12 1
   ATOM 2082 HD13 D ILE A 67 ? -10.27496 6.54367 -2.69073 0.297 22.01605 H ? A ? 66 HD13 1
   ATOM 2083 N . LEU A 68 ? -15.76319 6.84905 -0.32346 1.000 11.94850 N ? A ? 67 N 1
   ATOM 2084 CA . LEU A 68 ? -17.07303 7.39215 -0.60510 1.000 11.48287 C ? A ? 67 CA 1
   ATOM 2085 C . LEU A 68 ? -17.64898 8.09897 0.57471 1.000 13.69007 C ? A ? 67 C 1
   ATOM 2086 O . LEU A 68 ? -18.34666 9.11364 0.40498 1.000 13.84334 O ? A ? 67 O 1
   ATOM 2087 HA . LEU A 68 ? -17.00235 8.01490 -1.34542 1.000 13.78471 H ? A ? 67 HA 1
   ATOM 2088 CB A LEU A 68 ? -18.02066 6.24965 -1.04219 0.440 12.32772 C ? A ? 67 CB 1
   ATOM 2089 CG A LEU A 68 ? -17.99954 5.86949 -2.53009 0.440 10.88331 C ? A ? 67 CG 1
   ATOM 2090 CD1 A LEU A 68 ? -18.65940 4.56281 -2.83446 0.440 12.07817 C ? A ? 67 CD1 1
   ATOM 2091 CD2 A LEU A 68 ? -18.67189 6.99322 -3.38686 0.440 15.03022 C ? A ? 67 CD2 1
   ATOM 2092 HB2 A LEU A 68 ? -17.78178 5.45379 -0.54175 0.440 14.79854 H ? A ? 67 HB2 1
   ATOM 2093 HB3 A LEU A 68 ? -18.92895 6.51528 -0.82925 0.440 14.79854 H ? A ? 67 HB3 1
   ATOM 2094 HG A LEU A 68 ? -17.06506 5.77001 -2.77042 0.440 13.06524 H ? A ? 67 HG 1
   ATOM 2095 HD11 A LEU A 68 ? -18.63691 4.41328 -3.79260 0.440 14.49908 H ? A ? 67 HD11 1
   ATOM 2096 HD12 A LEU A 68 ? -18.18088 3.85340 -2.37765 0.440 14.49908 H ? A ? 67 HD12 1
   ATOM 2097 HD13 A LEU A 68 ? -19.57852 4.59375 -2.52599 0.440 14.49908 H ? A ? 67 HD13 1
   ATOM 2098 HD21 A LEU A 68 ? -18.76582 6.68042 -4.30022 0.440 18.04154 H ? A ? 67 HD21 1
   ATOM 2099 HD22 A LEU A 68 ? -19.54477 7.19446 -3.01473 0.440 18.04154 H ? A ? 67 HD22 1
   ATOM 2100 HD23 A LEU A 68 ? -18.11214 7.78509 -3.36433 0.440 18.04154 H ? A ? 67 HD23 1
   ATOM 2101 CB B LEU A 68 ? -18.00355 6.22862 -0.93341 0.560 12.19671 C ? A ? 67 CB 1
   ATOM 2102 CG B LEU A 68 ? -17.85863 5.55139 -2.29983 0.560 13.65384 C ? A ? 67 CG 1
   ATOM 2103 CD1 B LEU A 68 ? -18.68541 4.27402 -2.30552 0.560 12.85500 C ? A ? 67 CD1 1
   ATOM 2104 CD2 B LEU A 68 ? -18.30345 6.54609 -3.39636 0.560 14.57117 C ? A ? 67 CD2 1
   ATOM 2105 H B LEU A 68 ? -15.68925 5.99445 -0.38508 0.703 14.34347 H ? A ? 67 H 1
   ATOM 2106 HB2 B LEU A 68 ? -17.86034 5.54009 -0.26534 0.560 14.64133 H ? A ? 67 HB2 1
   ATOM 2107 HB3 B LEU A 68 ? -18.91473 6.55712 -0.88123 0.560 14.64133 H ? A ? 67 HB3 1
   ATOM 2108 HG B LEU A 68 ? -16.93970 5.30292 -2.48624 0.560 16.38989 H ? A ? 67 HG 1
   ATOM 2109 HD11 B LEU A 68 ? -18.74366 3.93959 -3.21418 0.560 15.43127 H ? A ? 67 HD11 1
   ATOM 2110 HD12 B LEU A 68 ? -18.25415 3.61617 -1.73794 0.560 15.43127 H ? A ? 67 HD12 1
   ATOM 2111 HD13 B LEU A 68 ? -19.57321 4.47097 -1.96799 0.560 15.43127 H ? A ? 67 HD13 1
   ATOM 2112 HD21 B LEU A 68 ? -18.19093 6.12952 -4.26510 0.560 17.49068 H ? A ? 67 HD21 1
   ATOM 2113 HD22 B LEU A 68 ? -19.23603 6.77358 -3.25690 0.560 17.49068 H ? A ? 67 HD22 1
   ATOM 2114 HD23 B LEU A 68 ? -17.75601 7.34480 -3.33911 0.560 17.49068 H ? A ? 67 HD23 1
   ATOM 2115 H D LEU A 68 ? -15.71131 5.99154 -0.36336 0.297 14.34347 H ? A ? 67 H 1
   ATOM 2116 N . LYS A 69 ? -17.42661 7.65371 1.82034 1.000 13.20063 N ? A ? 68 N 1
   ATOM 2117 CA . LYS A 69 ? -17.98499 8.34185 2.96837 1.000 14.88056 C ? A ? 68 CA 1
   ATOM 2118 C . LYS A 69 ? -17.46006 9.73846 3.10375 1.000 15.24446 C ? A ? 68 C 1
   ATOM 2119 O . LYS A 69 ? -18.13571 10.56299 3.73100 1.000 19.62015 O ? A ? 68 O 1
   ATOM 2120 H . LYS A 69 ? -16.95812 6.95974 2.01664 1.000 15.84603 H ? A ? 68 H 1
   ATOM 2121 HA . LYS A 69 ? -18.94771 8.38129 2.85646 1.000 17.86195 H ? A ? 68 HA 1
   ATOM 2122 CB A LYS A 69 ? -17.72282 7.54987 4.26100 0.241 16.90962 C ? A ? 68 CB 1
   ATOM 2123 CG A LYS A 69 ? -18.63594 6.37648 4.35733 0.241 20.50583 C ? A ? 68 CG 1
   ATOM 2124 CD A LYS A 69 ? -18.63173 5.73048 5.72239 0.241 22.04253 C ? A ? 68 CD 1
   ATOM 2125 CE A LYS A 69 ? -19.85609 4.84450 5.94712 0.241 26.07211 C ? A ? 68 CE 1
   ATOM 2126 NZ A LYS A 69 ? -19.78035 4.20264 7.30168 0.241 32.92768 N ? A ? 68 NZ 1
   ATOM 2127 HB2 A LYS A 69 ? -16.80728 7.22943 4.26355 0.241 20.29682 H ? A ? 68 HB2 1
   ATOM 2128 HB3 A LYS A 69 ? -17.87565 8.12358 5.02808 0.241 20.29682 H ? A ? 68 HB3 1
   ATOM 2129 HG2 A LYS A 69 ? -19.54205 6.66623 4.16786 0.241 24.61228 H ? A ? 68 HG2 1
   ATOM 2130 HG3 A LYS A 69 ? -18.35928 5.70830 3.71088 0.241 24.61228 H ? A ? 68 HG3 1
   ATOM 2131 HD2 A LYS A 69 ? -17.83932 5.17806 5.81079 0.241 26.45631 H ? A ? 68 HD2 1
   ATOM 2132 HD3 A LYS A 69 ? -18.63127 6.42246 6.40213 0.241 26.45631 H ? A ? 68 HD3 1
   ATOM 2133 HE2 A LYS A 69 ? -20.66201 5.38238 5.90162 0.241 31.29181 H ? A ? 68 HE2 1
   ATOM 2134 HE3 A LYS A 69 ? -19.88386 4.14758 5.27300 0.241 31.29181 H ? A ? 68 HE3 1
   ATOM 2135 HZ1 A LYS A 69 ? -20.56748 3.84547 7.51372 0.241 39.51849 H ? A ? 68 HZ1 1
   ATOM 2136 HZ2 A LYS A 69 ? -19.16311 3.56146 7.30062 0.241 39.51849 H ? A ? 68 HZ2 1
   ATOM 2137 HZ3 A LYS A 69 ? -19.56438 4.81045 7.91489 0.241 39.51849 H ? A ? 68 HZ3 1
   ATOM 2138 CB B LYS A 69 ? -17.62493 7.55375 4.27135 0.759 16.73690 C ? A ? 68 CB 1
   ATOM 2139 CG B LYS A 69 ? -18.42206 6.26202 4.42077 0.759 16.50609 C ? A ? 68 CG 1
   ATOM 2140 CD B LYS A 69 ? -18.04300 5.44967 5.66668 0.759 18.03942 C ? A ? 68 CD 1
   ATOM 2141 CE B LYS A 69 ? -19.10889 4.35569 6.02093 0.759 25.30239 C ? A ? 68 CE 1
   ATOM 2142 NZ B LYS A 69 ? -18.72818 3.41751 7.19048 0.759 29.00406 N ? A ? 68 NZ 1
   ATOM 2143 HB2 B LYS A 69 ? -16.68268 7.32428 4.25095 0.759 20.08955 H ? A ? 68 HB2 1
   ATOM 2144 HB3 B LYS A 69 ? -17.81349 8.11348 5.04079 0.759 20.08955 H ? A ? 68 HB3 1
   ATOM 2145 HG2 B LYS A 69 ? -19.36484 6.48091 4.48521 0.759 19.81258 H ? A ? 68 HG2 1
   ATOM 2146 HG3 B LYS A 69 ? -18.26344 5.70386 3.64347 0.759 19.81258 H ? A ? 68 HG3 1
   ATOM 2147 HD2 B LYS A 69 ? -17.19627 5.00359 5.50872 0.759 21.65258 H ? A ? 68 HD2 1
   ATOM 2148 HD3 B LYS A 69 ? -17.96549 6.04973 6.42485 0.759 21.65258 H ? A ? 68 HD3 1
   ATOM 2149 HE2 B LYS A 69 ? -19.93563 4.80063 6.26471 0.759 30.36814 H ? A ? 68 HE2 1
   ATOM 2150 HE3 B LYS A 69 ? -19.24950 3.79982 5.23854 0.759 30.36814 H ? A ? 68 HE3 1
   ATOM 2151 HZ1 B LYS A 69 ? -19.34109 2.77842 7.27994 0.759 34.81015 H ? A ? 68 HZ1 1
   ATOM 2152 HZ2 B LYS A 69 ? -17.93790 3.03977 7.03282 0.759 34.81015 H ? A ? 68 HZ2 1
   ATOM 2153 HZ3 B LYS A 69 ? -18.68081 3.88052 7.94908 0.759 34.81015 H ? A ? 68 HZ3 1
   ATOM 2154 N . GLU A 70 ? -16.26113 10.04841 2.58684 1.000 15.41653 N ? A ? 69 N 1
   ATOM 2155 CA . GLU A 70 ? -15.65356 11.41594 2.66533 1.000 15.27863 C ? A ? 69 CA 1
   ATOM 2156 C . GLU A 70 ? -16.34382 12.39225 1.71711 1.000 17.02036 C ? A ? 69 C 1
   ATOM 2157 O . GLU A 70 ? -16.25777 13.59083 1.98286 1.000 20.74820 O ? A ? 69 O 1
   ATOM 2158 H . GLU A 70 ? -15.75890 9.48456 2.17521 1.000 18.50511 H ? A ? 69 H 1
   ATOM 2159 HA . GLU A 70 ? -15.70878 11.74408 3.57647 1.000 18.33963 H ? A ? 69 HA 1
   ATOM 2160 CB A GLU A 70 ? -14.16148 11.33548 2.34559 0.129 19.74379 C ? A ? 69 CB 1
   ATOM 2161 CG A GLU A 70 ? -13.35384 10.62830 3.41050 0.129 26.45156 C ? A ? 69 CG 1
   ATOM 2162 CD A GLU A 70 ? -11.85766 10.78830 3.22917 0.129 23.32484 C ? A ? 69 CD 1
   ATOM 2163 OE1 A GLU A 70 ? -11.42226 11.65376 2.44894 0.129 22.73191 O ? A ? 69 OE1 1
   ATOM 2164 OE2 A GLU A 70 ? -11.11021 10.01860 3.85179 0.129 21.34576 O ? A ? 69 OE2 1
   ATOM 2165 HB2 A GLU A 70 ? -14.04560 10.85046 1.51359 0.129 23.69783 H ? A ? 69 HB2 1
   ATOM 2166 HB3 A GLU A 70 ? -13.81176 12.23582 2.25623 0.129 23.69783 H ? A ? 69 HB3 1
   ATOM 2167 HG2 A GLU A 70 ? -13.58968 10.99278 4.27793 0.129 31.74715 H ? A ? 69 HG2 1
   ATOM 2168 HG3 A GLU A 70 ? -13.55789 9.68043 3.38231 0.129 31.74715 H ? A ? 69 HG3 1
   ATOM 2169 CB B GLU A 70 ? -14.20785 11.31005 2.19089 0.871 19.81314 C ? A ? 69 CB 1
   ATOM 2170 CG B GLU A 70 ? -13.27425 10.50246 3.01168 0.871 22.13486 C ? A ? 69 CG 1
   ATOM 2171 CD B GLU A 70 ? -11.77312 10.68586 2.77538 0.871 26.06833 C ? A ? 69 CD 1
   ATOM 2172 OE1 B GLU A 70 ? -11.35507 11.81071 2.50993 0.871 24.54344 O ? A ? 69 OE1 1
   ATOM 2173 OE2 B GLU A 70 ? -11.07555 9.65222 2.81954 0.871 37.48540 O ? A ? 69 OE2 1
   ATOM 2174 HB2 B GLU A 70 ? -14.21424 10.91558 1.30475 0.871 23.78104 H ? A ? 69 HB2 1
   ATOM 2175 HB3 B GLU A 70 ? -13.84160 12.20740 2.15194 0.871 23.78104 H ? A ? 69 HB3 1
   ATOM 2176 HG2 B GLU A 70 ? -13.43728 10.71704 3.94349 0.871 26.56711 H ? A ? 69 HG2 1
   ATOM 2177 HG3 B GLU A 70 ? -13.46920 9.56649 2.84775 0.871 26.56711 H ? A ? 69 HG3 1
   ATOM 2178 N A ILE A 71 ? -17.24300 11.94932 0.80524 0.301 11.40851 N ? A ? 70 N 1
   ATOM 2179 CA A ILE A 71 ? -17.65462 12.75998 -0.36853 0.301 12.61247 C ? A ? 70 CA 1
   ATOM 2180 C A ILE A 71 ? -18.99906 13.47702 -0.23359 0.301 8.96078 C ? A ? 70 C 1
   ATOM 2181 O A ILE A 71 ? -20.05371 12.87355 -0.03495 0.301 10.11396 O ? A ? 70 O 1
   ATOM 2182 CB A ILE A 71 ? -17.56414 11.96039 -1.68887 0.301 7.09778 C ? A ? 70 CB 1
   ATOM 2183 CG1 A ILE A 71 ? -16.13600 11.51521 -1.97433 0.301 11.77098 C ? A ? 70 CG1 1
   ATOM 2184 CG2 A ILE A 71 ? -17.97638 12.78428 -2.84452 0.301 8.92460 C ? A ? 70 CG2 1
   ATOM 2185 CD1 A ILE A 71 ? -15.91704 10.46857 -3.04950 0.301 14.15064 C ? A ? 70 CD1 1
   ATOM 2186 H A ILE A 71 ? -17.62815 11.18148 0.84615 0.301 13.69548 H ? A ? 70 H 1
   ATOM 2187 HA A ILE A 71 ? -17.01857 13.49227 -0.37838 0.301 15.14024 H ? A ? 70 HA 1
   ATOM 2188 HB A ILE A 71 ? -18.15062 11.19650 -1.57309 0.301 8.52261 H ? A ? 70 HB 1
   ATOM 2189 HG12 A ILE A 71 ? -15.63070 12.29855 -2.24255 0.301 14.13045 H ? A ? 70 HG12 1
   ATOM 2190 HG13 A ILE A 71 ? -15.77095 11.15010 -1.15315 0.301 14.13045 H ? A ? 70 HG13 1
   ATOM 2191 HG21 A ILE A 71 ? -17.65238 12.36980 -3.65946 0.301 10.71479 H ? A ? 70 HG21 1
   ATOM 2192 HG22 A ILE A 71 ? -18.94462 12.83933 -2.86375 0.301 10.71479 H ? A ? 70 HG22 1
   ATOM 2193 HG23 A ILE A 71 ? -17.59639 13.67186 -2.75116 0.301 10.71479 H ? A ? 70 HG23 1
   ATOM 2194 HD11 A ILE A 71 ? -14.99794 10.16123 -3.00852 0.301 16.98604 H ? A ? 70 HD11 1
   ATOM 2195 HD12 A ILE A 71 ? -16.52141 9.72579 -2.89490 0.301 16.98604 H ? A ? 70 HD12 1
   ATOM 2196 HD13 A ILE A 71 ? -16.09498 10.86479 -3.91682 0.301 16.98604 H ? A ? 70 HD13 1
   ATOM 2197 N B ILE A 71 ? -17.20954 11.95061 0.79558 0.187 11.85733 N ? A ? 70 N 1
   ATOM 2198 CA B ILE A 71 ? -17.62990 12.76563 -0.36520 0.187 12.81809 C ? A ? 70 CA 1
   ATOM 2199 C B ILE A 71 ? -18.92291 13.54631 -0.15046 0.187 10.38074 C ? A ? 70 C 1
   ATOM 2200 O B ILE A 71 ? -19.95950 13.00671 0.24237 0.187 11.82350 O ? A ? 70 O 1
   ATOM 2201 CB B ILE A 71 ? -17.71499 11.93428 -1.66363 0.187 7.71509 C ? A ? 70 CB 1
   ATOM 2202 CG1 B ILE A 71 ? -16.35913 11.32719 -1.99856 0.187 10.15784 C ? A ? 70 CG1 1
   ATOM 2203 CG2 B ILE A 71 ? -18.21838 12.76232 -2.83243 0.187 9.07658 C ? A ? 70 CG2 1
   ATOM 2204 CD1 B ILE A 71 ? -16.31094 10.47178 -3.23927 0.187 16.28281 C ? A ? 70 CD1 1
   ATOM 2205 H B ILE A 71 ? -17.57450 11.17220 0.81744 0.187 14.23407 H ? A ? 70 H 1
   ATOM 2206 HA B ILE A 71 ? -16.93857 13.44172 -0.44183 0.187 15.38699 H ? A ? 70 HA 1
   ATOM 2207 HB B ILE A 71 ? -18.35367 11.22154 -1.50552 0.187 9.26338 H ? A ? 70 HB 1
   ATOM 2208 HG12 B ILE A 71 ? -15.72492 12.05042 -2.12356 0.187 12.19468 H ? A ? 70 HG12 1
   ATOM 2209 HG13 B ILE A 71 ? -16.08376 10.76940 -1.25429 0.187 12.19468 H ? A ? 70 HG13 1
   ATOM 2210 HG21 B ILE A 71 ? -18.21189 12.21497 -3.63322 0.187 10.89717 H ? A ? 70 HG21 1
   ATOM 2211 HG22 B ILE A 71 ? -19.12182 13.06009 -2.64260 0.187 10.89717 H ? A ? 70 HG22 1
   ATOM 2212 HG23 B ILE A 71 ? -17.63554 13.52860 -2.95080 0.187 10.89717 H ? A ? 70 HG23 1
   ATOM 2213 HD11 B ILE A 71 ? -15.58336 9.83568 -3.15623 0.187 19.54465 H ? A ? 70 HD11 1
   ATOM 2214 HD12 B ILE A 71 ? -17.15370 10.00030 -3.33072 0.187 19.54465 H ? A ? 70 HD12 1
   ATOM 2215 HD13 B ILE A 71 ? -16.16549 11.04188 -4.01046 0.187 19.54465 H ? A ? 70 HD13 1
   ATOM 2216 N C ILE A 71 ? -16.84001 11.97406 0.63631 0.512 17.19868 N ? A ? 70 N 1
   ATOM 2217 CA C ILE A 71 ? -17.05553 12.93087 -0.41859 0.512 15.27833 C ? A ? 70 CA 1
   ATOM 2218 C C ILE A 71 ? -18.47012 13.51050 -0.37790 0.512 18.26142 C ? A ? 70 C 1
   ATOM 2219 O C ILE A 71 ? -19.47117 12.82122 -0.23418 0.512 17.01659 O ? A ? 70 O 1
   ATOM 2220 CB C ILE A 71 ? -16.63168 12.36524 -1.78483 0.512 14.60928 C ? A ? 70 CB 1
   ATOM 2221 CG1 C ILE A 71 ? -17.33189 11.11488 -2.26228 0.512 13.10117 C ? A ? 70 CG1 1
   ATOM 2222 CG2 C ILE A 71 ? -15.18955 11.89956 -1.80425 0.512 16.28847 C ? A ? 70 CG2 1
   ATOM 2223 CD1 C ILE A 71 ? -16.88575 10.47772 -3.59498 0.512 19.86776 C ? A ? 70 CD1 1
   ATOM 2224 H C ILE A 71 ? -17.06455 11.16114 0.46797 0.512 20.64369 H ? A ? 70 H 1
   ATOM 2225 HA C ILE A 71 ? -16.49483 13.70407 -0.24920 0.512 18.33927 H ? A ? 70 HA 1
   ATOM 2226 HB C ILE A 71 ? -16.84525 13.13134 -2.34015 0.512 17.53642 H ? A ? 70 HB 1
   ATOM 2227 HG12 C ILE A 71 ? -17.21424 10.43531 -1.58019 0.512 15.72668 H ? A ? 70 HG12 1
   ATOM 2228 HG13 C ILE A 71 ? -18.27338 11.32651 -2.36082 0.512 15.72668 H ? A ? 70 HG13 1
   ATOM 2229 HG21 C ILE A 71 ? -14.95959 11.62147 -2.70463 0.512 19.55144 H ? A ? 70 HG21 1
   ATOM 2230 HG22 C ILE A 71 ? -14.61729 12.63247 -1.52810 0.512 19.55144 H ? A ? 70 HG22 1
   ATOM 2231 HG23 C ILE A 71 ? -15.09029 11.15365 -1.19215 0.512 19.55144 H ? A ? 70 HG23 1
   ATOM 2232 HD11 C ILE A 71 ? -17.55086 9.82870 -3.87299 0.512 23.84659 H ? A ? 70 HD11 1
   ATOM 2233 HD12 C ILE A 71 ? -16.80225 11.17372 -4.26543 0.512 23.84659 H ? A ? 70 HD12 1
   ATOM 2234 HD13 C ILE A 71 ? -16.03021 10.03955 -3.46474 0.512 23.84659 H ? A ? 70 HD13 1
   ATOM 2235 N A GLN A 72 ? -18.95335 14.79341 -0.49066 0.301 12.29646 N ? A ? 71 N 1
   ATOM 2236 CA A GLN A 72 ? -20.10536 15.67333 -0.61933 0.301 14.58564 C ? A ? 71 CA 1
   ATOM 2237 C A GLN A 72 ? -19.69021 16.76713 -1.59063 0.301 14.42844 C ? A ? 71 C 1
   ATOM 2238 O A GLN A 72 ? -19.10195 17.78166 -1.19457 0.301 15.73804 O ? A ? 71 O 1
   ATOM 2239 CB A GLN A 72 ? -20.57774 16.23393 0.71372 0.301 14.74890 C ? A ? 71 CB 1
   ATOM 2240 CG A GLN A 72 ? -20.91434 15.11161 1.73563 0.301 20.60464 C ? A ? 71 CG 1
   ATOM 2241 CD A GLN A 72 ? -22.23818 14.32718 1.44584 0.301 29.68902 C ? A ? 71 CD 1
   ATOM 2242 OE1 A GLN A 72 ? -23.06960 14.72439 0.60085 0.301 21.93681 O ? A ? 71 OE1 1
   ATOM 2243 NE2 A GLN A 72 ? -22.43924 13.23672 2.19036 0.301 22.62088 N ? A ? 71 NE2 1
   ATOM 2244 H A GLN A 72 ? -18.21503 15.22053 -0.60047 0.301 14.76103 H ? A ? 71 H 1
   ATOM 2245 HA A GLN A 72 ? -20.85147 15.17601 -0.98932 0.301 17.50805 H ? A ? 71 HA 1
   ATOM 2246 HB2 A GLN A 72 ? -19.87700 16.78781 1.09198 0.301 17.70396 H ? A ? 71 HB2 1
   ATOM 2247 HB3 A GLN A 72 ? -21.37795 16.76313 0.57048 0.301 17.70396 H ? A ? 71 HB3 1
   ATOM 2248 HG2 A GLN A 72 ? -20.18913 14.46743 1.73461 0.301 24.73084 H ? A ? 71 HG2 1
   ATOM 2249 HG3 A GLN A 72 ? -21.00092 15.51230 2.61475 0.301 24.73084 H ? A ? 71 HG3 1
   ATOM 2250 HE21 A GLN A 72 ? -21.85925 13.00739 2.78249 0.301 27.15033 H ? A ? 71 HE21 1
   ATOM 2251 HE22 A GLN A 72 ? -23.14869 12.76389 2.07763 0.301 27.15033 H ? A ? 71 HE22 1
   ATOM 2252 N B GLN A 72 ? -18.87590 14.82929 -0.51864 0.187 12.78430 N ? A ? 71 N 1
   ATOM 2253 CA B GLN A 72 ? -20.09344 15.62037 -0.60688 0.187 15.01671 C ? A ? 71 CA 1
   ATOM 2254 C B GLN A 72 ? -19.79179 16.82947 -1.48855 0.187 13.59724 C ? A ? 71 C 1
   ATOM 2255 O B GLN A 72 ? -19.35323 17.87595 -0.99890 0.187 13.58559 O ? A ? 71 O 1
   ATOM 2256 CB B GLN A 72 ? -20.64666 16.01107 0.73800 0.187 17.43986 C ? A ? 71 CB 1
   ATOM 2257 CG B GLN A 72 ? -22.00558 16.61762 0.62814 0.187 17.72429 C ? A ? 71 CG 1
   ATOM 2258 CD B GLN A 72 ? -23.09747 15.65737 0.17028 0.187 15.58062 C ? A ? 71 CD 1
   ATOM 2259 OE1 B GLN A 72 ? -23.83624 15.92753 -0.81352 0.187 18.51517 O ? A ? 71 OE1 1
   ATOM 2260 NE2 B GLN A 72 ? -23.22701 14.54443 0.88321 0.187 20.49449 N ? A ? 71 NE2 1
   ATOM 2261 H B GLN A 72 ? -18.15662 15.25582 -0.71938 0.187 15.34644 H ? A ? 71 H 1
   ATOM 2262 HA B GLN A 72 ? -20.77558 15.08949 -1.04705 0.187 18.02532 H ? A ? 71 HA 1
   ATOM 2263 HB2 B GLN A 72 ? -20.71091 15.22146 1.29772 0.187 20.93311 H ? A ? 71 HB2 1
   ATOM 2264 HB3 B GLN A 72 ? -20.05601 16.66171 1.14872 0.187 20.93311 H ? A ? 71 HB3 1
   ATOM 2265 HG2 B GLN A 72 ? -22.26297 16.95767 1.49936 0.187 21.27443 H ? A ? 71 HG2 1
   ATOM 2266 HG3 B GLN A 72 ? -21.96823 17.34395 -0.01369 0.187 21.27443 H ? A ? 71 HG3 1
   ATOM 2267 HE21 B GLN A 72 ? -22.71127 14.40269 1.55665 0.187 24.59867 H ? A ? 71 HE21 1
   ATOM 2268 HE22 B GLN A 72 ? -23.82663 13.96545 0.67143 0.187 24.59867 H ? A ? 71 HE22 1
   ATOM 2269 N C GLN A 72 ? -18.54383 14.85816 -0.50752 0.512 13.54224 N ? A ? 71 N 1
   ATOM 2270 CA C GLN A 72 ? -19.85747 15.51385 -0.68849 0.512 12.82835 C ? A ? 71 CA 1
   ATOM 2271 C C GLN A 72 ? -19.67677 16.71896 -1.59518 0.512 14.92178 C ? A ? 71 C 1
   ATOM 2272 O C GLN A 72 ? -18.97960 17.67572 -1.18405 0.512 15.15059 O ? A ? 71 O 1
   ATOM 2273 CB C GLN A 72 ? -20.67271 15.85745 0.59687 0.512 18.50658 C ? A ? 71 CB 1
   ATOM 2274 CG C GLN A 72 ? -21.96162 16.74485 0.39189 0.512 19.34737 C ? A ? 71 CG 1
   ATOM 2275 CD C GLN A 72 ? -23.07362 16.07096 -0.35791 0.512 20.33258 C ? A ? 71 CD 1
   ATOM 2276 OE1 C GLN A 72 ? -23.68607 15.11155 0.12002 0.512 16.78728 O ? A ? 71 OE1 1
   ATOM 2277 NE2 C GLN A 72 ? -23.41067 16.60450 -1.53035 0.512 21.00227 N ? A ? 71 NE2 1
   ATOM 2278 H C GLN A 72 ? -17.86977 15.39207 -0.49397 0.512 16.25597 H ? A ? 71 H 1
   ATOM 2279 HA C GLN A 72 ? -20.40785 14.84902 -1.13120 0.512 15.39929 H ? A ? 71 HA 1
   ATOM 2280 HB2 C GLN A 72 ? -20.96127 15.02503 1.00271 0.512 22.21317 H ? A ? 71 HB2 1
   ATOM 2281 HB3 C GLN A 72 ? -20.08933 16.33816 1.20472 0.512 22.21317 H ? A ? 71 HB3 1
   ATOM 2282 HG2 C GLN A 72 ? -22.30662 16.99408 1.26354 0.512 23.22212 H ? A ? 71 HG2 1
   ATOM 2283 HG3 C GLN A 72 ? -21.71341 17.53931 -0.10623 0.512 23.22212 H ? A ? 71 HG3 1
   ATOM 2284 HE21 C GLN A 72 ? -22.99685 17.30006 -1.82112 0.512 25.20800 H ? A ? 71 HE21 1
   ATOM 2285 HE22 C GLN A 72 ? -24.04218 16.25355 -1.99685 0.512 25.20800 H ? A ? 71 HE22 1
   ATOM 2286 N A HIS A 73 ? -19.92658 16.51320 -2.85902 0.301 10.83780 N ? A ? 72 N 1
   ATOM 2287 CA A HIS A 73 ? -19.73796 17.55188 -3.87169 0.301 12.57899 C ? A ? 72 CA 1
   ATOM 2288 C A HIS A 73 ? -20.79571 17.38137 -4.94342 0.301 11.13658 C ? A ? 72 C 1
   ATOM 2289 O A HIS A 73 ? -21.21612 16.26313 -5.20411 0.301 15.46911 O ? A ? 72 O 1
   ATOM 2290 CB A HIS A 73 ? -18.30699 17.40620 -4.43807 0.301 14.92216 C ? A ? 72 CB 1
   ATOM 2291 CG A HIS A 73 ? -17.90983 18.45296 -5.39833 0.301 10.67676 C ? A ? 72 CG 1
   ATOM 2292 ND1 A HIS A 73 ? -18.29216 18.41689 -6.71587 0.301 14.01509 N ? A ? 72 ND1 1
   ATOM 2293 CD2 A HIS A 73 ? -17.18203 19.58434 -5.23052 0.301 11.81398 C ? A ? 72 CD2 1
   ATOM 2294 CE1 A HIS A 73 ? -17.78094 19.47274 -7.33182 0.301 15.36901 C ? A ? 72 CE1 1
   ATOM 2295 NE2 A HIS A 73 ? -17.14759 20.21698 -6.44662 0.301 14.65338 N ? A ? 72 NE2 1
   ATOM 2296 H A HIS A 73 ? -20.19523 15.75540 -3.16425 0.301 13.01063 H ? A ? 72 H 1
   ATOM 2297 HA A HIS A 73 ? -19.85322 18.45127 -3.52715 0.301 15.10007 H ? A ? 72 HA 1
   ATOM 2298 HB2 A HIS A 73 ? -17.67934 17.43565 -3.69910 0.301 17.91186 H ? A ? 72 HB2 1
   ATOM 2299 HB3 A HIS A 73 ? -18.24235 16.55271 -4.89444 0.301 17.91186 H ? A ? 72 HB3 1
   ATOM 2300 HD2 A HIS A 73 ? -16.78301 19.87533 -4.44248 0.301 14.18205 H ? A ? 72 HD2 1
   ATOM 2301 HE1 A HIS A 73 ? -17.85646 19.65852 -8.23994 0.301 18.44808 H ? A ? 72 HE1 1
   ATOM 2302 HE2 A HIS A 73 ? -16.77405 20.97508 -6.60589 0.301 17.58933 H ? A ? 72 HE2 1
   ATOM 2303 N B HIS A 73 ? -20.02298 16.65472 -2.77848 0.187 14.11447 N ? A ? 72 N 1
   ATOM 2304 CA B HIS A 73 ? -19.74192 17.66339 -3.78805 0.187 13.55179 C ? A ? 72 CA 1
   ATOM 2305 C B HIS A 73 ? -20.74451 17.43595 -4.89677 0.187 10.73509 C ? A ? 72 C 1
   ATOM 2306 O B HIS A 73 ? -21.07159 16.28787 -5.18792 0.187 14.95317 O ? A ? 72 O 1
   ATOM 2307 CB B HIS A 73 ? -18.30480 17.48986 -4.30219 0.187 14.12081 C ? A ? 72 CB 1
   ATOM 2308 CG B HIS A 73 ? -17.89953 18.49291 -5.31166 0.187 11.64028 C ? A ? 72 CG 1
   ATOM 2309 ND1 B HIS A 73 ? -18.22767 18.37294 -6.64001 0.187 14.26605 N ? A ? 72 ND1 1
   ATOM 2310 CD2 B HIS A 73 ? -17.23078 19.66298 -5.18411 0.187 12.24356 C ? A ? 72 CD2 1
   ATOM 2311 CE1 B HIS A 73 ? -17.73300 19.40803 -7.29924 0.187 14.68773 C ? A ? 72 CE1 1
   ATOM 2312 NE2 B HIS A 73 ? -17.15430 20.22013 -6.43562 0.187 14.66061 N ? A ? 72 NE2 1
   ATOM 2313 H B HIS A 73 ? -20.35509 15.93308 -3.10792 0.187 16.94264 H ? A ? 72 H 1
   ATOM 2314 HA B HIS A 73 ? -19.84099 18.56871 -3.45416 0.187 16.26742 H ? A ? 72 HA 1
   ATOM 2315 HB2 B HIS A 73 ? -17.69516 17.56444 -3.55140 0.187 16.95025 H ? A ? 72 HB2 1
   ATOM 2316 HB3 B HIS A 73 ? -18.22422 16.61305 -4.70914 0.187 16.95025 H ? A ? 72 HB3 1
   ATOM 2317 HD2 B HIS A 73 ? -16.88812 20.02128 -4.39728 0.187 14.69755 H ? A ? 72 HD2 1
   ATOM 2318 HE1 B HIS A 73 ? -17.78466 19.54090 -8.21825 0.187 17.63055 H ? A ? 72 HE1 1
   ATOM 2319 HE2 B HIS A 73 ? -16.78897 20.97507 -6.62588 0.187 17.59801 H ? A ? 72 HE2 1
   ATOM 2320 N C HIS A 73 ? -20.19597 16.63444 -2.82093 0.512 15.66005 N ? A ? 72 N 1
   ATOM 2321 CA C HIS A 73 ? -19.90278 17.66553 -3.84337 0.512 13.51548 C ? A ? 72 CA 1
   ATOM 2322 C C HIS A 73 ? -20.85697 17.52425 -4.99011 0.512 12.05936 C ? A ? 72 C 1
   ATOM 2323 O C HIS A 73 ? -21.16520 16.39413 -5.35846 0.512 13.10226 O ? A ? 72 O 1
   ATOM 2324 CB C HIS A 73 ? -18.44038 17.55036 -4.33395 0.512 13.14535 C ? A ? 72 CB 1
   ATOM 2325 CG C HIS A 73 ? -18.00745 18.60454 -5.27187 0.512 14.44160 C ? A ? 72 CG 1
   ATOM 2326 ND1 C HIS A 73 ? -18.29164 18.56361 -6.60938 0.512 13.82853 N ? A ? 72 ND1 1
   ATOM 2327 CD2 C HIS A 73 ? -17.39453 19.79052 -5.04544 0.512 12.91332 C ? A ? 72 CD2 1
   ATOM 2328 CE1 C HIS A 73 ? -17.80092 19.66138 -7.17841 0.512 13.47569 C ? A ? 72 CE1 1
   ATOM 2329 NE2 C HIS A 73 ? -17.25423 20.40855 -6.25547 0.512 15.37574 N ? A ? 72 NE2 1
   ATOM 2330 H C HIS A 73 ? -20.71404 16.00282 -3.08976 0.512 18.79734 H ? A ? 72 H 1
   ATOM 2331 HA C HIS A 73 ? -20.03989 18.54617 -3.46053 0.512 16.22385 H ? A ? 72 HA 1
   ATOM 2332 HB2 C HIS A 73 ? -17.85431 17.59056 -3.56206 0.512 15.77969 H ? A ? 72 HB2 1
   ATOM 2333 HB3 C HIS A 73 ? -18.33523 16.69879 -4.78635 0.512 15.77969 H ? A ? 72 HB3 1
   ATOM 2334 HD2 C HIS A 73 ? -17.12053 20.12206 -4.22088 0.512 15.50126 H ? A ? 72 HD2 1
   ATOM 2335 HE1 C HIS A 73 ? -17.84035 19.86424 -8.08516 0.512 16.17611 H ? A ? 72 HE1 1
   ATOM 2336 HE2 C HIS A 73 ? -16.86900 21.16585 -6.38848 0.512 18.45616 H ? A ? 72 HE2 1
   ATOM 2337 N A PRO A 74 ? -21.24776 18.46293 -5.60362 0.301 14.68908 N ? A ? 73 N 1
   ATOM 2338 CA A PRO A 74 ? -22.28478 18.27662 -6.62712 0.301 13.26368 C ? A ? 73 CA 1
   ATOM 2339 C A PRO A 74 ? -21.94251 17.35030 -7.79114 0.301 11.43504 C ? A ? 73 C 1
   ATOM 2340 O A PRO A 74 ? -22.85855 16.70141 -8.35224 0.301 13.67750 O ? A ? 73 O 1
   ATOM 2341 CB A PRO A 74 ? -22.56190 19.70819 -7.12547 0.301 17.83832 C ? A ? 73 CB 1
   ATOM 2342 CG A PRO A 74 ? -22.19717 20.58906 -5.96189 0.301 17.86303 C ? A ? 73 CG 1
   ATOM 2343 CD A PRO A 74 ? -21.00126 19.87750 -5.30231 0.301 14.01111 C ? A ? 73 CD 1
   ATOM 2344 HA A PRO A 74 ? -23.06399 17.91186 -6.17914 0.301 15.92169 H ? A ? 73 HA 1
   ATOM 2345 HB2 A PRO A 74 ? -22.00899 19.90384 -7.89807 0.301 21.41126 H ? A ? 73 HB2 1
   ATOM 2346 HB3 A PRO A 74 ? -23.49933 19.80422 -7.35549 0.301 21.41126 H ? A ? 73 HB3 1
   ATOM 2347 HG2 A PRO A 74 ? -21.94707 21.47141 -6.27780 0.301 21.44091 H ? A ? 73 HG2 1
   ATOM 2348 HG3 A PRO A 74 ? -22.94504 20.65618 -5.34782 0.301 21.44091 H ? A ? 73 HG3 1
   ATOM 2349 HD2 A PRO A 74 ? -20.16423 20.17359 -5.69298 0.301 16.81860 H ? A ? 73 HD2 1
   ATOM 2350 HD3 A PRO A 74 ? -20.99292 20.03077 -4.34453 0.301 16.81860 H ? A ? 73 HD3 1
   ATOM 2351 N B PRO A 74 ? -21.24450 18.49093 -5.55310 0.187 14.65930 N ? A ? 73 N 1
   ATOM 2352 CA B PRO A 74 ? -22.31289 18.28433 -6.53712 0.187 13.55607 C ? A ? 73 CA 1
   ATOM 2353 C B PRO A 74 ? -21.89225 17.58787 -7.81371 0.187 12.75219 C ? A ? 73 C 1
   ATOM 2354 O B PRO A 74 ? -22.76079 17.30236 -8.65656 0.187 14.23151 O ? A ? 73 O 1
   ATOM 2355 CB B PRO A 74 ? -22.77529 19.71470 -6.85581 0.187 16.90613 C ? A ? 73 CB 1
   ATOM 2356 CG B PRO A 74 ? -21.53922 20.52097 -6.63885 0.187 10.26178 C ? A ? 73 CG 1
   ATOM 2357 CD B PRO A 74 ? -20.91739 19.91180 -5.40021 0.187 14.44942 C ? A ? 73 CD 1
   ATOM 2358 HA B PRO A 74 ? -23.02536 17.77630 -6.11857 0.187 16.27256 H ? A ? 73 HA 1
   ATOM 2359 HB2 B PRO A 74 ? -23.08126 19.77481 -7.77433 0.187 20.29263 H ? A ? 73 HB2 1
   ATOM 2360 HB3 B PRO A 74 ? -23.48478 19.98365 -6.25151 0.187 20.29263 H ? A ? 73 HB3 1
   ATOM 2361 HG2 B PRO A 74 ? -20.94815 20.43980 -7.40367 0.187 12.31941 H ? A ? 73 HG2 1
   ATOM 2362 HG3 B PRO A 74 ? -21.76830 21.45233 -6.49397 0.187 12.31941 H ? A ? 73 HG3 1
   ATOM 2363 HD2 B PRO A 74 ? -19.95730 20.04954 -5.38788 0.187 17.34457 H ? A ? 73 HD2 1
   ATOM 2364 HD3 B PRO A 74 ? -21.31529 20.27679 -4.59438 0.187 17.34457 H ? A ? 73 HD3 1
   ATOM 2365 N C PRO A 74 ? -21.32350 18.61394 -5.64003 0.512 11.89279 N ? A ? 73 N 1
   ATOM 2366 CA C PRO A 74 ? -22.29438 18.46195 -6.69899 0.512 16.76311 C ? A ? 73 CA 1
   ATOM 2367 C C PRO A 74 ? -21.86933 17.59115 -7.84739 0.512 13.13101 C ? A ? 73 C 1
   ATOM 2368 O C PRO A 74 ? -22.73290 17.16802 -8.63652 0.512 15.15384 O ? A ? 73 O 1
   ATOM 2369 CB C PRO A 74 ? -22.52587 19.91967 -7.16141 0.512 18.55955 C ? A ? 73 CB 1
   ATOM 2370 CG C PRO A 74 ? -22.22434 20.74470 -5.94671 0.512 16.89468 C ? A ? 73 CG 1
   ATOM 2371 CD C PRO A 74 ? -21.01030 19.99433 -5.33719 0.512 15.74382 C ? A ? 73 CD 1
   ATOM 2372 HA C PRO A 74 ? -23.10929 18.09025 -6.32660 0.512 20.12101 H ? A ? 73 HA 1
   ATOM 2373 HB2 C PRO A 74 ? -21.92416 20.13745 -7.89039 0.512 22.27673 H ? A ? 73 HB2 1
   ATOM 2374 HB3 C PRO A 74 ? -23.44618 20.03720 -7.44448 0.512 22.27673 H ? A ? 73 HB3 1
   ATOM 2375 HG2 C PRO A 74 ? -21.99347 21.65261 -6.19829 0.512 20.27889 H ? A ? 73 HG2 1
   ATOM 2376 HG3 C PRO A 74 ? -22.98154 20.75078 -5.34048 0.512 20.27889 H ? A ? 73 HG3 1
   ATOM 2377 HD2 C PRO A 74 ? -20.18180 20.26631 -5.76206 0.512 18.89786 H ? A ? 73 HD2 1
   ATOM 2378 HD3 C PRO A 74 ? -20.95493 20.13843 -4.37955 0.512 18.89786 H ? A ? 73 HD3 1
   ATOM 2379 N A ASN A 75 ? -20.66437 17.29939 -8.20047 0.301 12.49133 N ? A ? 74 N 1
   ATOM 2380 CA A ASN A 75 ? -20.22978 16.53900 -9.37207 0.301 12.67531 C ? A ? 74 CA 1
   ATOM 2381 C A ASN A 75 ? -19.64312 15.20124 -9.01260 0.301 14.20157 C ? A ? 74 C 1
   ATOM 2382 O A ASN A 75 ? -18.99488 14.55540 -9.85077 0.301 11.97851 O ? A ? 74 O 1
   ATOM 2383 CB A ASN A 75 ? -19.26017 17.35145 -10.26313 0.301 9.89387 C ? A ? 74 CB 1
   ATOM 2384 CG A ASN A 75 ? -19.89913 18.66005 -10.74680 0.301 10.78398 C ? A ? 74 CG 1
   ATOM 2385 OD1 A ASN A 75 ? -19.45832 19.73866 -10.41522 0.301 14.24869 O ? A ? 74 OD1 1
   ATOM 2386 ND2 A ASN A 75 ? -20.93531 18.53240 -11.52930 0.301 14.85215 N ? A ? 74 ND2 1
   ATOM 2387 H A ASN A 75 ? -20.02032 17.70807 -7.80325 0.301 14.99487 H ? A ? 74 H 1
   ATOM 2388 HA A ASN A 75 ? -21.01355 16.37566 -9.91972 0.301 15.21565 H ? A ? 74 HA 1
   ATOM 2389 HB2 A ASN A 75 ? -18.46444 17.57091 -9.75367 0.301 11.87792 H ? A ? 74 HB2 1
   ATOM 2390 HB3 A ASN A 75 ? -19.02102 16.82339 -11.04086 0.301 11.87792 H ? A ? 74 HB3 1
   ATOM 2391 HD21 A ASN A 75 ? -21.33466 19.23154 -11.83150 0.301 17.82785 H ? A ? 74 HD21 1
   ATOM 2392 HD22 A ASN A 75 ? -21.21895 17.74912 -11.74290 0.301 17.82785 H ? A ? 74 HD22 1
   ATOM 2393 N B ASN A 75 ? -20.59948 17.36500 -8.02692 0.187 12.24577 N ? A ? 74 N 1
   ATOM 2394 CA B ASN A 75 ? -20.13228 16.67297 -9.21895 0.187 12.53739 C ? A ? 74 CA 1
   ATOM 2395 C B ASN A 75 ? -19.57199 15.30773 -8.90314 0.187 12.67990 C ? A ? 74 C 1
   ATOM 2396 O B ASN A 75 ? -18.90037 14.69747 -9.75547 0.187 13.09873 O ? A ? 74 O 1
   ATOM 2397 CB B ASN A 75 ? -19.08879 17.52661 -9.94494 0.187 14.10369 C ? A ? 74 CB 1
   ATOM 2398 CG B ASN A 75 ? -19.66406 18.83692 -10.43920 0.187 12.94792 C ? A ? 74 CG 1
   ATOM 2399 OD1 B ASN A 75 ? -19.16392 19.90577 -10.08517 0.187 13.43183 O ? A ? 74 OD1 1
   ATOM 2400 ND2 B ASN A 75 ? -20.70480 18.75835 -11.24685 0.187 14.25419 N ? A ? 74 ND2 1
   ATOM 2401 H B ASN A 75 ? -19.97166 17.60724 -7.49142 0.187 14.70020 H ? A ? 74 H 1
   ATOM 2402 HA B ASN A 75 ? -20.88050 16.54828 -9.82354 0.187 15.05014 H ? A ? 74 HA 1
   ATOM 2403 HB2 B ASN A 75 ? -18.36150 17.72681 -9.33513 0.187 16.92970 H ? A ? 74 HB2 1
   ATOM 2404 HB3 B ASN A 75 ? -18.75350 17.03559 -10.71134 0.187 16.92970 H ? A ? 74 HB3 1
   ATOM 2405 HD21 B ASN A 75 ? -21.06617 19.47592 -11.55361 0.187 17.11030 H ? A ? 74 HD21 1
   ATOM 2406 HD22 B ASN A 75 ? -21.02163 17.98958 -11.46641 0.187 17.11030 H ? A ? 74 HD22 1
   ATOM 2407 N C ASN A 75 ? -20.56675 17.39276 -8.05326 0.512 12.20921 N ? A ? 74 N 1
   ATOM 2408 CA C ASN A 75 ? -20.12596 16.65522 -9.23436 0.512 12.50587 C ? A ? 74 CA 1
   ATOM 2409 C C ASN A 75 ? -19.54385 15.31464 -8.92691 0.512 12.47839 C ? A ? 74 C 1
   ATOM 2410 O C ASN A 75 ? -18.85440 14.70245 -9.77834 0.512 13.13683 O ? A ? 74 O 1
   ATOM 2411 CB C ASN A 75 ? -19.15032 17.46617 -10.10592 0.512 14.38746 C ? A ? 74 CB 1
   ATOM 2412 CG C ASN A 75 ? -19.76956 18.76515 -10.56401 0.512 12.29490 C ? A ? 74 CG 1
   ATOM 2413 OD1 C ASN A 75 ? -19.30367 19.82740 -10.20078 0.512 15.53063 O ? A ? 74 OD1 1
   ATOM 2414 ND2 C ASN A 75 ? -20.81154 18.65675 -11.32615 0.512 14.26755 N ? A ? 74 ND2 1
   ATOM 2415 H C ASN A 75 ? -19.93768 17.66896 -7.53597 0.512 14.65632 H ? A ? 74 H 1
   ATOM 2416 HA C ASN A 75 ? -20.92641 16.51036 -9.76275 0.512 15.01232 H ? A ? 74 HA 1
   ATOM 2417 HB2 C ASN A 75 ? -18.35443 17.67184 -9.59098 0.512 17.27023 H ? A ? 74 HB2 1
   ATOM 2418 HB3 C ASN A 75 ? -18.91302 16.94733 -10.89039 0.512 17.27023 H ? A ? 74 HB3 1
   ATOM 2419 HD21 C ASN A 75 ? -21.20634 19.36294 -11.61775 0.512 17.12633 H ? A ? 74 HD21 1
   ATOM 2420 HD22 C ASN A 75 ? -21.10843 17.87860 -11.54049 0.512 17.12633 H ? A ? 74 HD22 1
   ATOM 2421 N A VAL A 76 ? -19.84976 14.74383 -7.78316 0.301 12.34636 N ? A ? 75 N 1
   ATOM 2422 CA A VAL A 76 ? -19.36279 13.43097 -7.35926 0.301 11.27489 C ? A ? 75 CA 1
   ATOM 2423 C A VAL A 76 ? -20.48870 12.69977 -6.64220 0.301 12.18807 C ? A ? 75 C 1
   ATOM 2424 O A VAL A 76 ? -21.08851 13.23895 -5.72678 0.301 10.31569 O ? A ? 75 O 1
   ATOM 2425 CB A VAL A 76 ? -18.11600 13.49893 -6.45409 0.301 13.92830 C ? A ? 75 CB 1
   ATOM 2426 CG1 A VAL A 76 ? -17.56395 12.05530 -6.31450 0.301 9.39698 C ? A ? 75 CG1 1
   ATOM 2427 CG2 A VAL A 76 ? -17.07871 14.48176 -7.01599 0.301 15.12643 C ? A ? 75 CG2 1
   ATOM 2428 H A VAL A 76 ? -20.27171 15.17665 -7.17142 0.301 14.82090 H ? A ? 75 H 1
   ATOM 2429 HA A VAL A 76 ? -19.12002 12.93548 -8.15703 0.301 13.53514 H ? A ? 75 HA 1
   ATOM 2430 HB A VAL A 76 ? -18.33690 13.83896 -5.57291 0.301 16.71923 H ? A ? 75 HB 1
   ATOM 2431 HG11 A VAL A 76 ? -16.74590 12.07900 -5.79379 0.301 11.28165 H ? A ? 75 HG11 1
   ATOM 2432 HG12 A VAL A 76 ? -18.22580 11.50610 -5.86591 0.301 11.28165 H ? A ? 75 HG12 1
   ATOM 2433 HG13 A VAL A 76 ? -17.38312 11.69948 -7.19857 0.301 11.28165 H ? A ? 75 HG13 1
   ATOM 2434 HG21 A VAL A 76 ? -16.29023 14.46585 -6.45122 0.301 18.15699 H ? A ? 75 HG21 1
   ATOM 2435 HG22 A VAL A 76 ? -16.84491 14.21263 -7.91810 0.301 18.15699 H ? A ? 75 HG22 1
   ATOM 2436 HG23 A VAL A 76 ? -17.46096 15.37322 -7.02534 0.301 18.15699 H ? A ? 75 HG23 1
   ATOM 2437 N B VAL A 76 ? -19.83219 14.79782 -7.69795 0.187 12.56739 N ? A ? 75 N 1
   ATOM 2438 CA B VAL A 76 ? -19.34268 13.48517 -7.28053 0.187 11.44043 C ? A ? 75 CA 1
   ATOM 2439 C B VAL A 76 ? -20.46185 12.75074 -6.55004 0.187 11.87780 C ? A ? 75 C 1
   ATOM 2440 O B VAL A 76 ? -21.18044 13.33475 -5.74922 0.187 12.43217 O ? A ? 75 O 1
   ATOM 2441 CB B VAL A 76 ? -18.08493 13.55704 -6.38510 0.187 13.62698 C ? A ? 75 CB 1
   ATOM 2442 CG1 B VAL A 76 ? -17.48440 12.13118 -6.24300 0.187 10.41833 C ? A ? 75 CG1 1
   ATOM 2443 CG2 B VAL A 76 ? -17.07019 14.56865 -6.93077 0.187 14.56838 C ? A ? 75 CG2 1
   ATOM 2444 H B VAL A 76 ? -20.29713 15.20033 -7.09677 0.187 15.08615 H ? A ? 75 H 1
   ATOM 2445 HA B VAL A 76 ? -19.10671 12.99300 -8.08239 0.187 13.73379 H ? A ? 75 HA 1
   ATOM 2446 HB B VAL A 76 ? -18.32394 13.87508 -5.50044 0.187 16.35766 H ? A ? 75 HB 1
   ATOM 2447 HG11 B VAL A 76 ? -16.67482 12.18106 -5.71103 0.187 12.50727 H ? A ? 75 HG11 1
   ATOM 2448 HG12 B VAL A 76 ? -18.13284 11.55757 -5.80553 0.187 12.50727 H ? A ? 75 HG12 1
   ATOM 2449 HG13 B VAL A 76 ? -17.27934 11.78546 -7.12580 0.187 12.50727 H ? A ? 75 HG13 1
   ATOM 2450 HG21 B VAL A 76 ? -16.27465 14.54846 -6.37614 0.187 17.48733 H ? A ? 75 HG21 1
   ATOM 2451 HG22 B VAL A 76 ? -16.84376 14.32820 -7.84281 0.187 17.48733 H ? A ? 75 HG22 1
   ATOM 2452 HG23 B VAL A 76 ? -17.46514 15.45437 -6.91053 0.187 17.48733 H ? A ? 75 HG23 1
   ATOM 2453 N C VAL A 76 ? -19.82865 14.77037 -7.74258 0.512 12.51371 N ? A ? 75 N 1
   ATOM 2454 CA C VAL A 76 ? -19.36531 13.42375 -7.37721 0.512 11.17771 C ? A ? 75 CA 1
   ATOM 2455 C C VAL A 76 ? -20.55801 12.71777 -6.74065 0.512 12.76042 C ? A ? 75 C 1
   ATOM 2456 O C VAL A 76 ? -21.38349 13.34127 -6.08946 0.512 13.93175 O ? A ? 75 O 1
   ATOM 2457 CB C VAL A 76 ? -18.16510 13.44301 -6.40530 0.512 13.47072 C ? A ? 75 CB 1
   ATOM 2458 CG1 C VAL A 76 ? -17.04055 14.35063 -6.91412 0.512 16.12973 C ? A ? 75 CG1 1
   ATOM 2459 CG2 C VAL A 76 ? -18.65197 13.83637 -5.02603 0.512 19.13549 C ? A ? 75 CG2 1
   ATOM 2460 H C VAL A 76 ? -20.28982 15.16037 -7.13035 0.512 15.02172 H ? A ? 75 H 1
   ATOM 2461 HA C VAL A 76 ? -19.07493 12.95054 -8.17261 0.512 13.41853 H ? A ? 75 HA 1
   ATOM 2462 HB C VAL A 76 ? -17.77476 12.55692 -6.34719 0.512 16.17014 H ? A ? 75 HB 1
   ATOM 2463 HG11 C VAL A 76 ? -16.30646 14.32942 -6.28042 0.512 19.36095 H ? A ? 75 HG11 1
   ATOM 2464 HG12 C VAL A 76 ? -16.74088 14.02791 -7.77838 0.512 19.36095 H ? A ? 75 HG12 1
   ATOM 2465 HG13 C VAL A 76 ? -17.37891 15.25581 -6.99819 0.512 19.36095 H ? A ? 75 HG13 1
   ATOM 2466 HG21 C VAL A 76 ? -17.88631 14.04751 -4.46918 0.512 22.96786 H ? A ? 75 HG21 1
   ATOM 2467 HG22 C VAL A 76 ? -19.22834 14.61265 -5.10408 0.512 22.96786 H ? A ? 75 HG22 1
   ATOM 2468 HG23 C VAL A 76 ? -19.14580 13.09499 -4.64211 0.512 22.96786 H ? A ? 75 HG23 1
   ATOM 2469 N A ILE A 77 ? -20.74564 11.46759 -7.03433 0.301 11.93844 N ? A ? 76 N 1
   ATOM 2470 CA A ILE A 77 ? -21.78064 10.66684 -6.37593 0.301 11.97455 C ? A ? 76 CA 1
   ATOM 2471 C A ILE A 77 ? -21.61435 10.67108 -4.86660 0.301 14.39362 C ? A ? 76 C 1
   ATOM 2472 O A ILE A 77 ? -20.48243 10.71498 -4.33802 0.301 16.02468 O ? A ? 76 O 1
   ATOM 2473 CB A ILE A 77 ? -21.74256 9.24300 -6.95348 0.301 14.12942 C ? A ? 76 CB 1
   ATOM 2474 CG1 A ILE A 77 ? -23.06842 8.52572 -6.68795 0.301 13.32953 C ? A ? 76 CG1 1
   ATOM 2475 CG2 A ILE A 77 ? -20.55395 8.41980 -6.43632 0.301 14.94463 C ? A ? 76 CG2 1
   ATOM 2476 CD1 A ILE A 77 ? -23.23832 7.29444 -7.52403 0.301 5.79779 C ? A ? 76 CD1 1
   ATOM 2477 H A ILE A 77 ? -20.33984 11.06573 -7.67732 0.301 14.33141 H ? A ? 76 H 1
   ATOM 2478 HA A ILE A 77 ? -22.64913 11.06849 -6.53501 0.301 14.37473 H ? A ? 76 HA 1
   ATOM 2479 HB A ILE A 77 ? -21.61717 9.33085 -7.91132 0.301 16.96057 H ? A ? 76 HB 1
   ATOM 2480 HG12 A ILE A 77 ? -23.10377 8.26251 -5.75501 0.301 16.00071 H ? A ? 76 HG12 1
   ATOM 2481 HG13 A ILE A 77 ? -23.80015 9.12949 -6.89028 0.301 16.00071 H ? A ? 76 HG13 1
   ATOM 2482 HG21 A ILE A 77 ? -20.46695 7.61788 -6.97507 0.301 17.93884 H ? A ? 76 HG21 1
   ATOM 2483 HG22 A ILE A 77 ? -19.74675 8.95334 -6.50460 0.301 17.93884 H ? A ? 76 HG22 1
   ATOM 2484 HG23 A ILE A 77 ? -20.71479 8.18028 -5.51022 0.301 17.93884 H ? A ? 76 HG23 1
   ATOM 2485 HD11 A ILE A 77 ? -24.10168 6.89734 -7.32959 0.301 6.96263 H ? A ? 76 HD11 1
   ATOM 2486 HD12 A ILE A 77 ? -23.19071 7.54005 -8.46121 0.301 6.96263 H ? A ? 76 HD12 1
   ATOM 2487 HD13 A ILE A 77 ? -22.53001 6.66721 -7.31006 0.301 6.96263 H ? A ? 76 HD13 1
   ATOM 2488 N B ILE A 77 ? -20.57607 11.45158 -6.79283 0.187 11.33118 N ? A ? 76 N 1
   ATOM 2489 CA B ILE A 77 ? -21.67143 10.67963 -6.21082 0.187 12.62083 C ? A ? 76 CA 1
   ATOM 2490 C B ILE A 77 ? -21.58669 10.68572 -4.69904 0.187 14.90727 C ? A ? 76 C 1
   ATOM 2491 O B ILE A 77 ? -20.49604 10.80926 -4.10550 0.187 12.05786 O ? A ? 76 O 1
   ATOM 2492 CB B ILE A 77 ? -21.55388 9.25132 -6.76308 0.187 11.43906 C ? A ? 76 CB 1
   ATOM 2493 CG1 B ILE A 77 ? -22.85561 8.48637 -6.54456 0.187 14.23159 C ? A ? 76 CG1 1
   ATOM 2494 CG2 B ILE A 77 ? -20.39564 8.47782 -6.11267 0.187 15.82510 C ? A ? 76 CG2 1
   ATOM 2495 CD1 B ILE A 77 ? -23.95975 9.03216 -7.33437 0.187 18.25409 C ? A ? 76 CD1 1
   ATOM 2496 H B ILE A 77 ? -20.03974 10.99444 -7.28575 0.187 13.60269 H ? A ? 76 H 1
   ATOM 2497 HA B ILE A 77 ? -22.52970 11.07059 -6.43757 0.187 15.15028 H ? A ? 76 HA 1
   ATOM 2498 HB B ILE A 77 ? -21.37407 9.33085 -7.71294 0.187 13.73214 H ? A ? 76 HB 1
   ATOM 2499 HG12 B ILE A 77 ? -22.72720 7.56057 -6.80400 0.187 17.08318 H ? A ? 76 HG12 1
   ATOM 2500 HG13 B ILE A 77 ? -23.10033 8.53739 -5.60733 0.187 17.08318 H ? A ? 76 HG13 1
   ATOM 2501 HG21 B ILE A 77 ? -20.21169 7.68365 -6.63836 0.187 18.99539 H ? A ? 76 HG21 1
   ATOM 2502 HG22 B ILE A 77 ? -19.61058 9.04698 -6.08746 0.187 18.99539 H ? A ? 76 HG22 1
   ATOM 2503 HG23 B ILE A 77 ? -20.65078 8.22610 -5.21131 0.187 18.99539 H ? A ? 76 HG23 1
   ATOM 2504 HD11 B ILE A 77 ? -24.71265 8.42231 -7.28829 0.187 21.91018 H ? A ? 76 HD11 1
   ATOM 2505 HD12 B ILE A 77 ? -24.21098 9.89587 -6.97132 0.187 21.91018 H ? A ? 76 HD12 1
   ATOM 2506 HD13 B ILE A 77 ? -23.67056 9.13172 -8.25489 0.187 21.91018 H ? A ? 76 HD13 1
   ATOM 2507 N C ILE A 77 ? -20.66551 11.43355 -6.99724 0.512 12.75413 N ? A ? 76 N 1
   ATOM 2508 CA C ILE A 77 ? -21.69133 10.60886 -6.36197 0.512 12.67786 C ? A ? 76 CA 1
   ATOM 2509 C C ILE A 77 ? -21.41090 10.50005 -4.87874 0.512 16.08509 C ? A ? 76 C 1
   ATOM 2510 O C ILE A 77 ? -20.24188 10.48400 -4.41163 0.512 13.54898 O ? A ? 76 O 1
   ATOM 2511 CB C ILE A 77 ? -21.69370 9.21192 -7.00346 0.512 14.91561 C ? A ? 76 CB 1
   ATOM 2512 CG1 C ILE A 77 ? -23.08630 8.62945 -6.87348 0.512 13.57520 C ? A ? 76 CG1 1
   ATOM 2513 CG2 C ILE A 77 ? -20.57760 8.28524 -6.50973 0.512 13.80924 C ? A ? 76 CG2 1
   ATOM 2514 CD1 C ILE A 77 ? -24.01784 9.35159 -7.80786 0.512 17.94733 C ? A ? 76 CD1 1
   ATOM 2515 H C ILE A 77 ? -20.15648 11.00163 -7.53940 0.512 15.31023 H ? A ? 76 H 1
   ATOM 2516 HA C ILE A 77 ? -22.55982 11.02332 -6.48386 0.512 15.21870 H ? A ? 76 HA 1
   ATOM 2517 HB C ILE A 77 ? -21.47871 9.30703 -7.94455 0.512 17.90401 H ? A ? 76 HB 1
   ATOM 2518 HG12 C ILE A 77 ? -23.07230 7.68842 -7.10838 0.512 16.29552 H ? A ? 76 HG12 1
   ATOM 2519 HG13 C ILE A 77 ? -23.40518 8.73966 -5.96405 0.512 16.29552 H ? A ? 76 HG13 1
   ATOM 2520 HG21 C ILE A 77 ? -20.57940 7.47595 -7.04447 0.512 16.57636 H ? A ? 76 HG21 1
   ATOM 2521 HG22 C ILE A 77 ? -19.72581 8.74021 -6.60116 0.512 16.57636 H ? A ? 76 HG22 1
   ATOM 2522 HG23 C ILE A 77 ? -20.73755 8.06664 -5.57832 0.512 16.57636 H ? A ? 76 HG23 1
   ATOM 2523 HD11 C ILE A 77 ? -24.81522 8.81442 -7.93642 0.512 21.54207 H ? A ? 76 HD11 1
   ATOM 2524 HD12 C ILE A 77 ? -24.25497 10.20765 -7.41819 0.512 21.54207 H ? A ? 76 HD12 1
   ATOM 2525 HD13 C ILE A 77 ? -23.57007 9.48758 -8.65752 0.512 21.54207 H ? A ? 76 HD13 1
   ATOM 2526 N A THR A 78 ? -22.74083 10.65474 -4.14937 0.301 10.48081 N ? A ? 77 N 1
   ATOM 2527 CA A THR A 78 ? -22.63500 10.45947 -2.71548 0.301 12.31106 C ? A ? 77 CA 1
   ATOM 2528 C A THR A 78 ? -23.10738 9.07797 -2.24512 0.301 12.19737 C ? A ? 77 C 1
   ATOM 2529 O A THR A 78 ? -23.75464 8.31035 -2.95448 0.301 13.35625 O ? A ? 77 O 1
   ATOM 2530 CB A THR A 78 ? -23.39494 11.52199 -1.97614 0.301 17.52690 C ? A ? 77 CB 1
   ATOM 2531 OG1 A THR A 78 ? -24.77979 11.30495 -2.13713 0.301 19.88604 O ? A ? 77 OG1 1
   ATOM 2532 CG2 A THR A 78 ? -23.22255 12.84972 -2.56984 0.301 15.03661 C ? A ? 77 CG2 1
   ATOM 2533 H A THR A 78 ? -23.53584 10.75069 -4.46299 0.301 12.58225 H ? A ? 77 H 1
   ATOM 2534 HA A THR A 78 ? -21.69201 10.51061 -2.49400 0.301 14.77855 H ? A ? 77 HA 1
   ATOM 2535 HB A THR A 78 ? -23.07976 11.49209 -1.05926 0.301 21.03756 H ? A ? 77 HB 1
   ATOM 2536 HG1 A THR A 78 ? -25.02618 11.57136 -2.89470 0.301 23.86853 H ? A ? 77 HG1 1
   ATOM 2537 HG21 A THR A 78 ? -23.77272 13.49668 -2.10117 0.301 18.04920 H ? A ? 77 HG21 1
   ATOM 2538 HG22 A THR A 78 ? -22.29382 13.12273 -2.50801 0.301 18.04920 H ? A ? 77 HG22 1
   ATOM 2539 HG23 A THR A 78 ? -23.48395 12.83200 -3.50378 0.301 18.04920 H ? A ? 77 HG23 1
   ATOM 2540 N B THR A 78 ? -22.75136 10.57313 -4.05445 0.187 11.79955 N ? A ? 77 N 1
   ATOM 2541 CA B THR A 78 ? -22.75351 10.41801 -2.61015 0.187 13.12648 C ? A ? 77 CA 1
   ATOM 2542 C B THR A 78 ? -23.37649 9.12897 -2.08312 0.187 14.63189 C ? A ? 77 C 1
   ATOM 2543 O B THR A 78 ? -24.53662 8.77769 -2.39579 0.187 11.72109 O ? A ? 77 O 1
   ATOM 2544 CB B THR A 78 ? -23.41195 11.57860 -1.91433 0.187 17.62926 C ? A ? 77 CB 1
   ATOM 2545 OG1 B THR A 78 ? -24.70015 11.79646 -2.46022 0.187 17.26400 O ? A ? 77 OG1 1
   ATOM 2546 CG2 B THR A 78 ? -22.61096 12.78990 -2.05178 0.187 12.08493 C ? A ? 77 CG2 1
   ATOM 2547 H B THR A 78 ? -23.52620 10.58428 -4.42740 0.187 14.16473 H ? A ? 77 H 1
   ATOM 2548 HA B THR A 78 ? -21.81091 10.35957 -2.38882 0.187 15.75705 H ? A ? 77 HA 1
   ATOM 2549 HB B THR A 78 ? -23.49426 11.37869 -0.96873 0.187 21.16038 H ? A ? 77 HB 1
   ATOM 2550 HG1 B THR A 78 ? -25.12564 11.07281 -2.49013 0.187 20.72207 H ? A ? 77 HG1 1
   ATOM 2551 HG21 B THR A 78 ? -23.10468 13.55407 -1.71535 0.187 14.50719 H ? A ? 77 HG21 1
   ATOM 2552 HG22 B THR A 78 ? -21.78653 12.70136 -1.54842 0.187 14.50719 H ? A ? 77 HG22 1
   ATOM 2553 HG23 B THR A 78 ? -22.39514 12.94076 -2.98535 0.187 14.50719 H ? A ? 77 HG23 1
   ATOM 2554 N C THR A 78 ? -22.48087 10.33885 -4.13688 0.512 14.26273 N ? A ? 77 N 1
   ATOM 2555 CA C THR A 78 ? -22.34839 10.22153 -2.68899 0.512 14.26931 C ? A ? 77 CA 1
   ATOM 2556 C C THR A 78 ? -22.95484 8.89781 -2.24625 0.512 14.07652 C ? A ? 77 C 1
   ATOM 2557 O C THR A 78 ? -23.62817 8.18313 -2.96683 0.512 12.11752 O ? A ? 77 O 1
   ATOM 2558 CB C THR A 78 ? -23.04440 11.33190 -1.96949 0.512 9.03427 C ? A ? 77 CB 1
   ATOM 2559 OG1 C THR A 78 ? -24.42467 11.39298 -2.31201 0.512 12.55344 O ? A ? 77 OG1 1
   ATOM 2560 CG2 C THR A 78 ? -22.46335 12.61767 -2.33172 0.512 12.97124 C ? A ? 77 CG2 1
   ATOM 2561 H C THR A 78 ? -23.28564 10.29409 -4.43676 0.512 17.12055 H ? A ? 77 H 1
   ATOM 2562 HA C THR A 78 ? -21.40637 10.25427 -2.46003 0.512 17.12845 H ? A ? 77 HA 1
   ATOM 2563 HB C THR A 78 ? -22.94818 11.16582 -1.01867 0.512 10.84640 H ? A ? 77 HB 1
   ATOM 2564 HG1 C THR A 78 ? -24.89278 11.41865 -1.61500 0.512 15.06940 H ? A ? 77 HG1 1
   ATOM 2565 HG21 C THR A 78 ? -22.98130 13.33805 -1.93970 0.512 15.57076 H ? A ? 77 HG21 1
   ATOM 2566 HG22 C THR A 78 ? -21.55109 12.67283 -2.00671 0.512 15.57076 H ? A ? 77 HG22 1
   ATOM 2567 HG23 C THR A 78 ? -22.46067 12.72060 -3.29624 0.512 15.57076 H ? A ? 77 HG23 1
   ATOM 2568 N A LEU A 79 ? -22.75903 8.78040 -0.98934 0.301 10.56119 N ? A ? 78 N 1
   ATOM 2569 CA A LEU A 79 ? -23.09542 7.50956 -0.34341 0.301 12.62822 C ? A ? 78 CA 1
   ATOM 2570 C A LEU A 79 ? -24.18227 7.78706 0.68710 0.301 9.54359 C ? A ? 78 C 1
   ATOM 2571 O A LEU A 79 ? -24.13446 8.78706 1.42527 0.301 9.37285 O ? A ? 78 O 1
   ATOM 2572 CB A LEU A 79 ? -21.87551 6.89123 0.32198 0.301 12.18708 C ? A ? 78 CB 1
   ATOM 2573 CG A LEU A 79 ? -22.05852 5.47570 0.90805 0.301 12.67918 C ? A ? 78 CG 1
   ATOM 2574 CD1 A LEU A 79 ? -22.62627 4.47860 -0.08921 0.301 13.28550 C ? A ? 78 CD1 1
   ATOM 2575 CD2 A LEU A 79 ? -20.71518 4.95473 1.40459 0.301 14.13847 C ? A ? 78 CD2 1
   ATOM 2576 H A LEU A 79 ? -22.31624 9.31307 -0.47963 0.301 12.67870 H ? A ? 78 H 1
   ATOM 2577 HA A LEU A 79 ? -23.42194 6.86583 -0.99140 0.301 15.15914 H ? A ? 78 HA 1
   ATOM 2578 HB2 A LEU A 79 ? -21.16720 6.83752 -0.33857 0.301 14.62978 H ? A ? 78 HB2 1
   ATOM 2579 HB3 A LEU A 79 ? -21.60515 7.46989 1.05202 0.301 14.62978 H ? A ? 78 HB3 1
   ATOM 2580 HG A LEU A 79 ? -22.69732 5.54793 1.63442 0.301 15.22030 H ? A ? 78 HG 1
   ATOM 2581 HD11 A LEU A 79 ? -22.58227 3.58865 0.29415 0.301 15.94788 H ? A ? 78 HD11 1
   ATOM 2582 HD12 A LEU A 79 ? -23.54852 4.71186 -0.27880 0.301 15.94788 H ? A ? 78 HD12 1
   ATOM 2583 HD13 A LEU A 79 ? -22.10185 4.51388 -0.90446 0.301 15.94788 H ? A ? 78 HD13 1
   ATOM 2584 HD21 A LEU A 79 ? -20.85244 4.10715 1.85588 0.301 16.97143 H ? A ? 78 HD21 1
   ATOM 2585 HD22 A LEU A 79 ? -20.12345 4.83336 0.64563 0.301 16.97143 H ? A ? 78 HD22 1
   ATOM 2586 HD23 A LEU A 79 ? -20.33456 5.59982 2.02094 0.301 16.97143 H ? A ? 78 HD23 1
   ATOM 2587 N B LEU A 79 ? -22.60592 8.47928 -1.20463 0.187 10.30811 N ? A ? 78 N 1
   ATOM 2588 CA B LEU A 79 ? -23.06152 7.29006 -0.48502 0.187 10.72602 C ? A ? 78 CA 1
   ATOM 2589 C B LEU A 79 ? -24.02977 7.64132 0.64714 0.187 11.45267 C ? A ? 78 C 1
   ATOM 2590 O B LEU A 79 ? -23.82239 8.58974 1.42813 0.187 13.54764 O ? A ? 78 O 1
   ATOM 2591 CB B LEU A 79 ? -21.86650 6.51027 0.05896 0.187 12.46436 C ? A ? 78 CB 1
   ATOM 2592 CG B LEU A 79 ? -22.12837 5.08989 0.64050 0.187 4.86234 C ? A ? 78 CG 1
   ATOM 2593 CD1 B LEU A 79 ? -22.70167 4.17892 -0.41223 0.187 9.32447 C ? A ? 78 CD1 1
   ATOM 2594 CD2 B LEU A 79 ? -20.79925 4.57149 1.16396 0.187 10.88730 C ? A ? 78 CD2 1
   ATOM 2595 H B LEU A 79 ? -21.80238 8.71236 -1.00563 0.187 12.37501 H ? A ? 78 H 1
   ATOM 2596 HA B LEU A 79 ? -23.54585 6.72057 -1.10309 0.187 12.87650 H ? A ? 78 HA 1
   ATOM 2597 HB2 B LEU A 79 ? -21.23015 6.40248 -0.66515 0.187 14.96251 H ? A ? 78 HB2 1
   ATOM 2598 HB3 B LEU A 79 ? -21.47144 7.03552 0.77236 0.187 14.96251 H ? A ? 78 HB3 1
   ATOM 2599 HG B LEU A 79 ? -22.77971 5.11408 1.35887 0.187 5.84008 H ? A ? 78 HG 1
   ATOM 2600 HD11 B LEU A 79 ? -22.92566 3.32747 -0.00509 0.187 11.19464 H ? A ? 78 HD11 1
   ATOM 2601 HD12 B LEU A 79 ? -23.49897 4.58792 -0.78360 0.187 11.19464 H ? A ? 78 HD12 1
   ATOM 2602 HD13 B LEU A 79 ? -22.04112 4.04813 -1.11042 0.187 11.19464 H ? A ? 78 HD13 1
   ATOM 2603 HD21 B LEU A 79 ? -20.89047 3.63034 1.38032 0.187 13.07003 H ? A ? 78 HD21 1
   ATOM 2604 HD22 B LEU A 79 ? -20.12249 4.68937 0.47913 0.187 13.07003 H ? A ? 78 HD22 1
   ATOM 2605 HD23 B LEU A 79 ? -20.55617 5.07157 1.95878 0.187 13.07003 H ? A ? 78 HD23 1
   ATOM 2606 N C LEU A 79 ? -22.66158 8.60460 -1.00112 0.512 12.81833 N ? A ? 78 N 1
   ATOM 2607 CA C LEU A 79 ? -22.99862 7.31778 -0.36983 0.512 10.21896 C ? A ? 78 CA 1
   ATOM 2608 C C LEU A 79 ? -24.00200 7.57851 0.74524 0.512 12.18127 C ? A ? 78 C 1
   ATOM 2609 O C LEU A 79 ? -23.68832 8.29251 1.73137 0.512 12.55264 O ? A ? 78 O 1
   ATOM 2610 CB C LEU A 79 ? -21.73944 6.71899 0.19446 0.512 14.24413 C ? A ? 78 CB 1
   ATOM 2611 CG C LEU A 79 ? -22.00895 5.47290 1.04176 0.512 14.12539 C ? A ? 78 CG 1
   ATOM 2612 CD1 C LEU A 79 ? -22.38225 4.34082 0.18580 0.512 12.85775 C ? A ? 78 CD1 1
   ATOM 2613 CD2 C LEU A 79 ? -20.68486 5.24835 1.85979 0.512 14.23997 C ? A ? 78 CD2 1
   ATOM 2614 H C LEU A 79 ? -22.25304 9.14400 -0.47032 0.512 15.38727 H ? A ? 78 H 1
   ATOM 2615 HA C LEU A 79 ? -23.40275 6.70800 -1.00682 0.512 12.26803 H ? A ? 78 HA 1
   ATOM 2616 HB2 C LEU A 79 ? -21.15497 6.46575 -0.53709 0.512 17.09823 H ? A ? 78 HB2 1
   ATOM 2617 HB3 C LEU A 79 ? -21.30135 7.37704 0.75656 0.512 17.09823 H ? A ? 78 HB3 1
   ATOM 2618 HG C LEU A 79 ? -22.75841 5.56289 1.65094 0.512 16.95574 H ? A ? 78 HG 1
   ATOM 2619 HD11 C LEU A 79 ? -22.58966 3.57643 0.74579 0.512 15.43458 H ? A ? 78 HD11 1
   ATOM 2620 HD12 C LEU A 79 ? -23.15928 4.58572 -0.34066 0.512 15.43458 H ? A ? 78 HD12 1
   ATOM 2621 HD13 C LEU A 79 ? -21.63883 4.12947 -0.40033 0.512 15.43458 H ? A ? 78 HD13 1
   ATOM 2622 HD21 C LEU A 79 ? -20.80932 4.49857 2.46248 0.512 17.09324 H ? A ? 78 HD21 1
   ATOM 2623 HD22 C LEU A 79 ? -19.96052 5.06003 1.24272 0.512 17.09324 H ? A ? 78 HD22 1
   ATOM 2624 HD23 C LEU A 79 ? -20.48702 6.05115 2.36700 0.512 17.09324 H ? A ? 78 HD23 1
   ATOM 2625 N A HIS A 80 ? -25.15169 6.88931 0.75139 0.301 12.06701 N ? A ? 79 N 1
   ATOM 2626 CA A HIS A 80 ? -26.28481 7.01950 1.67044 0.301 11.18446 C ? A ? 79 CA 1
   ATOM 2627 C A HIS A 80 ? -26.24029 6.04967 2.82246 0.301 11.10711 C ? A ? 79 C 1
   ATOM 2628 O A HIS A 80 ? -26.51262 6.44200 3.93506 0.301 10.49488 O ? A ? 79 O 1
   ATOM 2629 CB A HIS A 80 ? -27.56299 6.78900 0.87970 0.301 13.19337 C ? A ? 79 CB 1
   ATOM 2630 CG A HIS A 80 ? -28.85498 7.03590 1.61802 0.301 10.54352 C ? A ? 79 CG 1
   ATOM 2631 ND1 A HIS A 80 ? -29.20542 8.28014 2.11274 0.301 10.06044 N ? A ? 79 ND1 1
   ATOM 2632 CD2 A HIS A 80 ? -29.92541 6.23330 1.83046 0.301 11.64101 C ? A ? 79 CD2 1
   ATOM 2633 CE1 A HIS A 80 ? -30.41165 8.20452 2.65032 0.301 8.86921 C ? A ? 79 CE1 1
   ATOM 2634 NE2 A HIS A 80 ? -30.87155 6.97426 2.49701 0.301 8.92794 N ? A ? 79 NE2 1
   ATOM 2635 H A HIS A 80 ? -25.18134 6.18021 0.26569 0.301 14.48569 H ? A ? 79 H 1
   ATOM 2636 HA A HIS A 80 ? -26.29728 7.91140 2.05156 0.301 13.42662 H ? A ? 79 HA 1
   ATOM 2637 HB2 A HIS A 80 ? -27.55484 7.38170 0.11188 0.301 15.83731 H ? A ? 79 HB2 1
   ATOM 2638 HB3 A HIS A 80 ? -27.57417 5.86482 0.58531 0.301 15.83731 H ? A ? 79 HB3 1
   ATOM 2639 HD2 A HIS A 80 ? -30.00537 5.34342 1.57236 0.301 13.97448 H ? A ? 79 HD2 1
   ATOM 2640 HE1 A HIS A 80 ? -30.86258 8.90253 3.06786 0.301 10.64832 H ? A ? 79 HE1 1
   ATOM 2641 HE2 A HIS A 80 ? -31.63487 6.68611 2.76889 0.301 10.71880 H ? A ? 79 HE2 1
   ATOM 2642 N B HIS A 80 ? -25.09872 6.85536 0.73508 0.187 11.78773 N ? A ? 79 N 1
   ATOM 2643 CA B HIS A 80 ? -26.15607 7.06489 1.71906 0.187 10.85536 C ? A ? 79 CA 1
   ATOM 2644 C B HIS A 80 ? -26.04109 6.08841 2.87725 0.187 11.59880 C ? A ? 79 C 1
   ATOM 2645 O B HIS A 80 ? -25.99646 6.51838 4.03353 0.187 14.28093 O ? A ? 79 O 1
   ATOM 2646 CB B HIS A 80 ? -27.51658 6.96211 1.01193 0.187 11.13455 C ? A ? 79 CB 1
   ATOM 2647 CG B HIS A 80 ? -28.71364 7.07514 1.92636 0.187 12.02328 C ? A ? 79 CG 1
   ATOM 2648 ND1 B HIS A 80 ? -29.67685 6.09206 2.01485 0.187 12.76035 N ? A ? 79 ND1 1
   ATOM 2649 CD2 B HIS A 80 ? -29.13186 8.07989 2.73875 0.187 16.84037 C ? A ? 79 CD2 1
   ATOM 2650 CE1 B HIS A 80 ? -30.60523 6.45171 2.88127 0.187 4.84899 C ? A ? 79 CE1 1
   ATOM 2651 NE2 B HIS A 80 ? -30.28898 7.65015 3.35909 0.187 6.97834 N ? A ? 79 NE2 1
   ATOM 2652 H B HIS A 80 ? -25.23732 6.17807 0.22354 0.187 14.15055 H ? A ? 79 H 1
   ATOM 2653 HA B HIS A 80 ? -26.10201 7.95480 2.10123 0.187 13.03171 H ? A ? 79 HA 1
   ATOM 2654 HB2 B HIS A 80 ? -27.57936 7.67678 0.35908 0.187 13.36673 H ? A ? 79 HB2 1
   ATOM 2655 HB3 B HIS A 80 ? -27.56876 6.10141 0.56767 0.187 13.36673 H ? A ? 79 HB3 1
   ATOM 2656 HD1 B HIS A 80 ? -29.67311 5.35499 1.57177 0.187 15.31770 H ? A ? 79 HD1 1
   ATOM 2657 HD2 B HIS A 80 ? -28.71661 8.90378 2.85567 0.187 20.21372 H ? A ? 79 HD2 1
   ATOM 2658 HE1 B HIS A 80 ? -31.35302 5.95156 3.11699 0.187 5.82406 H ? A ? 79 HE1 1
   ATOM 2659 N C HIS A 80 ? -25.17208 6.94813 0.64108 0.512 12.01997 N ? A ? 79 N 1
   ATOM 2660 CA C HIS A 80 ? -26.19151 7.06677 1.68852 0.512 11.02797 C ? A ? 79 CA 1
   ATOM 2661 C C HIS A 80 ? -26.07772 6.07624 2.84797 0.512 11.37665 C ? A ? 79 C 1
   ATOM 2662 O C HIS A 80 ? -26.11368 6.50394 4.00050 0.512 14.86114 O ? A ? 79 O 1
   ATOM 2663 CB C HIS A 80 ? -27.54656 6.95983 1.02186 0.512 11.14951 C ? A ? 79 CB 1
   ATOM 2664 CG C HIS A 80 ? -28.69592 7.12745 1.97093 0.512 12.07534 C ? A ? 79 CG 1
   ATOM 2665 ND1 C HIS A 80 ? -28.91517 8.34544 2.58636 0.512 12.21657 N ? A ? 79 ND1 1
   ATOM 2666 CD2 C HIS A 80 ? -29.72666 6.31223 2.32161 0.512 15.32646 C ? A ? 79 CD2 1
   ATOM 2667 CE1 C HIS A 80 ? -29.96114 8.21760 3.40622 0.512 16.79249 C ? A ? 79 CE1 1
   ATOM 2668 NE2 C HIS A 80 ? -30.47809 7.01403 3.23798 0.512 18.34916 N ? A ? 79 NE2 1
   ATOM 2669 H C HIS A 80 ? -25.39969 6.44884 -0.02111 0.512 14.42924 H ? A ? 79 H 1
   ATOM 2670 HA C HIS A 80 ? -26.08172 7.93237 2.11230 0.512 13.23884 H ? A ? 79 HA 1
   ATOM 2671 HB2 C HIS A 80 ? -27.61736 7.65074 0.34471 0.512 13.38468 H ? A ? 79 HB2 1
   ATOM 2672 HB3 C HIS A 80 ? -27.62518 6.08423 0.61192 0.512 13.38468 H ? A ? 79 HB3 1
   ATOM 2673 HD2 C HIS A 80 ? -29.89110 5.45307 2.00587 0.512 18.39702 H ? A ? 79 HD2 1
   ATOM 2674 HE1 C HIS A 80 ? -30.27276 8.86596 3.99564 0.512 20.15626 H ? A ? 79 HE1 1
   ATOM 2675 HE2 C HIS A 80 ? -31.17714 6.71428 3.63932 0.512 22.02426 H ? A ? 79 HE2 1
   ATOM 2676 N . GLU A 81 ? -25.89443 4.80147 2.57959 1.000 11.76447 N ? A ? 80 N 1
   ATOM 2677 CA . GLU A 81 ? -25.77227 3.76252 3.62837 1.000 12.83593 C ? A ? 80 CA 1
   ATOM 2678 C . GLU A 81 ? -25.06111 2.58388 3.06964 1.000 12.32548 C ? A ? 80 C 1
   ATOM 2679 O . GLU A 81 ? -24.92266 2.46141 1.87367 1.000 11.80100 O ? A ? 80 O 1
   ATOM 2680 CB . GLU A 81 ? -27.24885 3.23966 3.99799 1.000 16.76938 C ? A ? 80 CB 1
   ATOM 2681 CG . GLU A 81 ? -28.20828 3.99812 4.64140 1.000 23.70762 C ? A ? 80 CG 1
   ATOM 2682 CD . GLU A 81 ? -29.15889 3.09827 5.41405 1.000 19.34961 C ? A ? 80 CD 1
   ATOM 2683 OE1 . GLU A 81 ? -30.15579 2.72842 4.87203 1.000 16.56962 O ? A ? 80 OE1 1
   ATOM 2684 OE2 . GLU A 81 ? -28.84632 2.91920 6.64416 1.000 22.16372 O ? A ? 80 OE2 1
   ATOM 2685 HA . GLU A 81 ? -25.28383 4.12239 4.38522 1.000 15.40839 H ? A ? 80 HA 1
   ATOM 2686 HB2 . GLU A 81 ? -27.65975 2.97766 3.15929 1.000 20.12854 H ? A ? 80 HB2 1
   ATOM 2687 HB3 . GLU A 81 ? -27.12541 2.46180 4.56420 1.000 20.12854 H ? A ? 80 HB3 1
   ATOM 2688 HG2 . GLU A 81 ? -27.77953 4.60505 5.26487 1.000 28.45442 H ? A ? 80 HG2 1
   ATOM 2689 HG3 . GLU A 81 ? -28.71891 4.50050 3.98735 1.000 28.45442 H ? A ? 80 HG3 1
   ATOM 2690 H A GLU A 81 ? -25.71531 4.50331 1.79307 0.301 14.12263 H ? A ? 80 H 1
   ATOM 2691 H B GLU A 81 ? -25.86127 4.49174 1.77799 0.187 14.12263 H ? A ? 80 H 1
   ATOM 2692 H C GLU A 81 ? -25.83327 4.48526 1.78218 0.512 14.12263 H ? A ? 80 H 1
   ATOM 2693 N A VAL A 82 ? -24.58589 1.67927 3.93635 0.906 12.55566 N ? A ? 81 N 1
   ATOM 2694 CA A VAL A 82 ? -23.95119 0.45428 3.54392 0.906 11.97679 C ? A ? 81 CA 1
   ATOM 2695 C A VAL A 82 ? -24.54619 -0.69243 4.35171 0.906 11.75467 C ? A ? 81 C 1
   ATOM 2696 O A VAL A 82 ? -24.59520 -0.62494 5.59325 0.906 13.72686 O ? A ? 81 O 1
   ATOM 2697 CB A VAL A 82 ? -22.42161 0.45501 3.74981 0.906 12.81610 C ? A ? 81 CB 1
   ATOM 2698 CG1 A VAL A 82 ? -21.76489 -0.70251 3.21247 0.906 13.71396 C ? A ? 81 CG1 1
   ATOM 2699 CG2 A VAL A 82 ? -21.76282 1.66912 3.18629 0.906 12.76419 C ? A ? 81 CG2 1
   ATOM 2700 H A VAL A 82 ? -24.63026 1.77389 4.78997 0.906 15.07207 H ? A ? 81 H 1
   ATOM 2701 HA A VAL A 82 ? -24.13786 0.32962 2.60025 0.906 14.37742 H ? A ? 81 HA 1
   ATOM 2702 HB A VAL A 82 ? -22.31432 0.44758 4.71383 0.906 15.38460 H ? A ? 81 HB 1
   ATOM 2703 HG11 A VAL A 82 ? -20.80511 -0.58572 3.29041 0.906 16.46203 H ? A ? 81 HG11 1
   ATOM 2704 HG12 A VAL A 82 ? -22.04460 -1.48503 3.71279 0.906 16.46203 H ? A ? 81 HG12 1
   ATOM 2705 HG13 A VAL A 82 ? -22.01146 -0.80086 2.27950 0.906 16.46203 H ? A ? 81 HG13 1
   ATOM 2706 HG21 A VAL A 82 ? -20.81160 1.62700 3.37154 0.906 15.32230 H ? A ? 81 HG21 1
   ATOM 2707 HG22 A VAL A 82 ? -21.91246 1.69367 2.22822 0.906 15.32230 H ? A ? 81 HG22 1
   ATOM 2708 HG23 A VAL A 82 ? -22.14602 2.45770 3.60125 0.906 15.32230 H ? A ? 81 HG23 1
   ATOM 2709 N B VAL A 82 ? -24.62263 1.68657 3.95479 0.094 12.87066 N ? A ? 81 N 1
   ATOM 2710 CA B VAL A 82 ? -23.97134 0.45309 3.55114 0.094 12.07054 C ? A ? 81 CA 1
   ATOM 2711 C B VAL A 82 ? -24.53890 -0.69124 4.37731 0.094 11.99776 C ? A ? 81 C 1
   ATOM 2712 O B VAL A 82 ? -24.46074 -0.66797 5.61239 0.094 12.98980 O ? A ? 81 O 1
   ATOM 2713 CB B VAL A 82 ? -22.44609 0.51865 3.72496 0.094 12.86476 C ? A ? 81 CB 1
   ATOM 2714 CG1 B VAL A 82 ? -21.80938 -0.80285 3.33045 0.094 14.42319 C ? A ? 81 CG1 1
   ATOM 2715 CG2 B VAL A 82 ? -21.84268 1.64183 2.91271 0.094 13.96346 C ? A ? 81 CG2 1
   ATOM 2716 H B VAL A 82 ? -24.69532 1.77759 4.80687 0.094 15.45007 H ? A ? 81 H 1
   ATOM 2717 HA B VAL A 82 ? -24.17583 0.28759 2.61749 0.094 14.48992 H ? A ? 81 HA 1
   ATOM 2718 HB B VAL A 82 ? -22.26000 0.69328 4.66079 0.094 15.44299 H ? A ? 81 HB 1
   ATOM 2719 HG11 B VAL A 82 ? -20.84599 -0.69336 3.30256 0.094 17.31310 H ? A ? 81 HG11 1
   ATOM 2720 HG12 B VAL A 82 ? -22.04688 -1.47627 3.98696 0.094 17.31310 H ? A ? 81 HG12 1
   ATOM 2721 HG13 B VAL A 82 ? -22.13817 -1.06315 2.45578 0.094 17.31310 H ? A ? 81 HG13 1
   ATOM 2722 HG21 B VAL A 82 ? -20.88028 1.63744 3.03382 0.094 16.76142 H ? A ? 81 HG21 1
   ATOM 2723 HG22 B VAL A 82 ? -22.05892 1.50630 1.97688 0.094 16.76142 H ? A ? 81 HG22 1
   ATOM 2724 HG23 B VAL A 82 ? -22.21069 2.48565 3.21839 0.094 16.76142 H ? A ? 81 HG23 1
   ATOM 2725 N A TYR A 83 ? -24.93044 -1.76321 3.67888 0.906 11.31115 N ? A ? 82 N 1
   ATOM 2726 CA A TYR A 83 ? -25.39961 -3.00823 4.28381 0.906 12.20251 C ? A ? 82 CA 1
   ATOM 2727 C A TYR A 83 ? -24.43804 -4.11748 3.90147 0.906 11.61304 C ? A ? 82 C 1
   ATOM 2728 O A TYR A 83 ? -23.68293 -4.02381 2.93425 0.906 12.84819 O ? A ? 82 O 1
   ATOM 2729 CB A TYR A 83 ? -26.81738 -3.34980 3.79822 0.906 13.27007 C ? A ? 82 CB 1
   ATOM 2730 CG A TYR A 83 ? -27.89757 -2.49353 4.28970 0.906 12.74728 C ? A ? 82 CG 1
   ATOM 2731 CD1 A TYR A 83 ? -28.07757 -1.15481 3.80637 0.906 14.61304 C ? A ? 82 CD1 1
   ATOM 2732 CD2 A TYR A 83 ? -28.76154 -2.90116 5.32145 0.906 14.40958 C ? A ? 82 CD2 1
   ATOM 2733 CE1 A TYR A 83 ? -29.02554 -0.32021 4.25803 0.906 14.08569 C ? A ? 82 CE1 1
   ATOM 2734 CE2 A TYR A 83 ? -29.77832 -2.02040 5.75073 0.906 14.20990 C ? A ? 82 CE2 1
   ATOM 2735 CZ A TYR A 83 ? -29.83534 -0.74132 5.22115 0.906 14.61139 C ? A ? 82 CZ 1
   ATOM 2736 OH A TYR A 83 ? -30.79801 0.21459 5.69005 0.906 18.87026 O ? A ? 82 OH 1
   ATOM 2737 H A TYR A 83 ? -24.93009 -1.79988 2.81966 0.906 13.57866 H ? A ? 82 H 1
   ATOM 2738 HA A TYR A 83 ? -25.42403 -2.92406 5.24984 0.906 14.64829 H ? A ? 82 HA 1
   ATOM 2739 HB2 A TYR A 83 ? -26.82655 -3.29217 2.82998 0.906 15.92936 H ? A ? 82 HB2 1
   ATOM 2740 HB3 A TYR A 83 ? -27.02210 -4.25554 4.07861 0.906 15.92936 H ? A ? 82 HB3 1
   ATOM 2741 HD1 A TYR A 83 ? -27.50401 -0.84800 3.14169 0.906 17.54092 H ? A ? 82 HD1 1
   ATOM 2742 HD2 A TYR A 83 ? -28.66477 -3.73814 5.71514 0.906 17.29677 H ? A ? 82 HD2 1
   ATOM 2743 HE1 A TYR A 83 ? -29.11335 0.53519 3.90378 0.906 16.90810 H ? A ? 82 HE1 1
   ATOM 2744 HE2 A TYR A 83 ? -30.40304 -2.29591 6.38218 0.906 17.05716 H ? A ? 82 HE2 1
   ATOM 2745 HH A TYR A 83 ? -31.28697 -0.13442 6.27717 0.906 22.64959 H ? A ? 82 HH 1
   ATOM 2746 N B TYR A 83 ? -25.08400 -1.69523 3.69915 0.094 12.27281 N ? A ? 82 N 1
   ATOM 2747 CA B TYR A 83 ? -25.50394 -2.95625 4.29184 0.094 12.33582 C ? A ? 82 CA 1
   ATOM 2748 C B TYR A 83 ? -24.53342 -4.05241 3.87410 0.094 11.74878 C ? A ? 82 C 1
   ATOM 2749 O B TYR A 83 ? -23.65986 -3.84823 3.03065 0.094 12.87320 O ? A ? 82 O 1
   ATOM 2750 CB B TYR A 83 ? -26.90518 -3.33001 3.81081 0.094 13.19255 C ? A ? 82 CB 1
   ATOM 2751 CG B TYR A 83 ? -27.97454 -2.40253 4.27965 0.094 13.34067 C ? A ? 82 CG 1
   ATOM 2752 CD1 B TYR A 83 ? -28.17944 -1.17806 3.65866 0.094 14.35552 C ? A ? 82 CD1 1
   ATOM 2753 CD2 B TYR A 83 ? -28.77823 -2.74071 5.35817 0.094 14.26200 C ? A ? 82 CD2 1
   ATOM 2754 CE1 B TYR A 83 ? -29.14759 -0.33328 4.08755 0.094 14.51563 C ? A ? 82 CE1 1
   ATOM 2755 CE2 B TYR A 83 ? -29.75502 -1.90423 5.78195 0.094 14.55607 C ? A ? 82 CE2 1
   ATOM 2756 CZ B TYR A 83 ? -29.93370 -0.70351 5.14540 0.094 15.27735 C ? A ? 82 CZ 1
   ATOM 2757 OH B TYR A 83 ? -30.92255 0.15034 5.59358 0.094 18.76761 O ? A ? 82 OH 1
   ATOM 2758 H B TYR A 83 ? -25.22719 -1.66629 2.85165 0.094 14.73265 H ? A ? 82 H 1
   ATOM 2759 HA B TYR A 83 ? -25.51072 -2.87319 5.25825 0.094 14.80826 H ? A ? 82 HA 1
   ATOM 2760 HB2 B TYR A 83 ? -26.91309 -3.32326 2.84087 0.094 15.83634 H ? A ? 82 HB2 1
   ATOM 2761 HB3 B TYR A 83 ? -27.11991 -4.21750 4.13816 0.094 15.83634 H ? A ? 82 HB3 1
   ATOM 2762 HD1 B TYR A 83 ? -27.64450 -0.93427 2.93803 0.094 17.23189 H ? A ? 82 HD1 1
   ATOM 2763 HD2 B TYR A 83 ? -28.64481 -3.55079 5.79506 0.094 17.11968 H ? A ? 82 HD2 1
   ATOM 2764 HE1 B TYR A 83 ? -29.27651 0.48715 3.66901 0.094 17.42403 H ? A ? 82 HE1 1
   ATOM 2765 HE2 B TYR A 83 ? -30.29919 -2.14197 6.49767 0.094 17.47256 H ? A ? 82 HE2 1
   ATOM 2766 HH B TYR A 83 ? -31.31292 -0.18538 6.25728 0.094 22.52640 H ? A ? 82 HH 1
   ATOM 2767 N A GLU A 84 ? -24.52837 -5.25925 4.61186 0.906 13.27788 N ? A ? 83 N 1
   ATOM 2768 CA A GLU A 84 ? -23.77134 -6.42878 4.18317 0.906 12.87867 C ? A ? 83 CA 1
   ATOM 2769 C A GLU A 84 ? -24.49129 -7.67868 4.64111 0.906 14.57433 C ? A ? 83 C 1
   ATOM 2770 O A GLU A 84 ? -25.24785 -7.65944 5.64038 0.906 14.71590 O ? A ? 83 O 1
   ATOM 2771 CB A GLU A 84 ? -22.31287 -6.42466 4.62739 0.906 12.73855 C ? A ? 83 CB 1
   ATOM 2772 CG A GLU A 84 ? -22.08322 -6.57754 6.14456 0.906 12.05257 C ? A ? 83 CG 1
   ATOM 2773 CD A GLU A 84 ? -20.66508 -6.57214 6.53294 0.906 13.34592 C ? A ? 83 CD 1
   ATOM 2774 OE1 A GLU A 84 ? -19.80599 -6.97593 5.74171 0.906 14.21728 O ? A ? 83 OE1 1
   ATOM 2775 OE2 A GLU A 84 ? -20.35706 -6.10003 7.65063 0.906 14.37776 O ? A ? 83 OE2 1
   ATOM 2776 H A GLU A 84 ? -25.00655 -5.36753 5.31841 0.906 15.93873 H ? A ? 83 H 1
   ATOM 2777 HA A GLU A 84 ? -23.74820 -6.42967 3.21345 0.906 15.45968 H ? A ? 83 HA 1
   ATOM 2778 HB2 A GLU A 84 ? -21.85843 -7.16187 4.19045 0.906 15.29154 H ? A ? 83 HB2 1
   ATOM 2779 HB3 A GLU A 84 ? -21.91392 -5.58254 4.35799 0.906 15.29154 H ? A ? 83 HB3 1
   ATOM 2780 HG2 A GLU A 84 ? -22.51775 -5.84070 6.60187 0.906 14.46836 H ? A ? 83 HG2 1
   ATOM 2781 HG3 A GLU A 84 ? -22.46600 -7.42021 6.43488 0.906 14.46836 H ? A ? 83 HG3 1
   ATOM 2782 N B GLU A 84 ? -24.70592 -5.23844 4.46095 0.094 13.51154 N ? A ? 83 N 1
   ATOM 2783 CA B GLU A 84 ? -23.87328 -6.38216 4.10613 0.094 13.36395 C ? A ? 83 CA 1
   ATOM 2784 C B GLU A 84 ? -24.51735 -7.65443 4.64289 0.094 14.57012 C ? A ? 83 C 1
   ATOM 2785 O B GLU A 84 ? -25.25688 -7.62477 5.63506 0.094 14.70468 O ? A ? 83 O 1
   ATOM 2786 CB B GLU A 84 ? -22.43615 -6.24429 4.64574 0.094 13.18829 C ? A ? 83 CB 1
   ATOM 2787 CG B GLU A 84 ? -22.33716 -6.37743 6.15592 0.094 14.20861 C ? A ? 83 CG 1
   ATOM 2788 CD B GLU A 84 ? -20.91518 -6.46264 6.67465 0.094 13.78759 C ? A ? 83 CD 1
   ATOM 2789 OE1 B GLU A 84 ? -19.99536 -6.83278 5.89551 0.094 14.62802 O ? A ? 83 OE1 1
   ATOM 2790 OE2 B GLU A 84 ? -20.74115 -6.14319 7.87433 0.094 8.05747 O ? A ? 83 OE2 1
   ATOM 2791 H B GLU A 84 ? -25.29636 -5.40250 5.06433 0.094 16.21912 H ? A ? 83 H 1
   ATOM 2792 HA B GLU A 84 ? -23.82776 -6.44618 3.13932 0.094 16.04202 H ? A ? 83 HA 1
   ATOM 2793 HB2 B GLU A 84 ? -21.88610 -6.93839 4.25005 0.094 15.83123 H ? A ? 83 HB2 1
   ATOM 2794 HB3 B GLU A 84 ? -22.09357 -5.37017 4.40191 0.094 15.83123 H ? A ? 83 HB3 1
   ATOM 2795 HG2 B GLU A 84 ? -22.75422 -5.60301 6.56485 0.094 17.05561 H ? A ? 83 HG2 1
   ATOM 2796 HG3 B GLU A 84 ? -22.79924 -7.18564 6.42827 0.094 17.05561 H ? A ? 83 HG3 1
   ATOM 2797 N A ASN A 85 ? -24.21769 -8.73460 3.92320 0.906 13.81780 N ? A ? 84 N 1
   ATOM 2798 CA A ASN A 85 ? -24.59322 -10.11456 4.36729 0.906 13.15418 C ? A ? 84 CA 1
   ATOM 2799 C A ASN A 85 ? -23.42216 -11.01528 3.98368 0.906 14.30354 C ? A ? 84 C 1
   ATOM 2800 O A ASN A 85 ? -22.37494 -10.59922 3.54573 0.906 14.65819 O ? A ? 84 O 1
   ATOM 2801 CB A ASN A 85 ? -25.92047 -10.46461 3.75006 0.906 13.71691 C ? A ? 84 CB 1
   ATOM 2802 CG A ASN A 85 ? -25.91697 -10.48732 2.28931 0.906 14.68724 C ? A ? 84 CG 1
   ATOM 2803 OD1 A ASN A 85 ? -24.94614 -10.80193 1.63873 0.906 15.58955 O ? A ? 84 OD1 1
   ATOM 2804 ND2 A ASN A 85 ? -27.06097 -10.09723 1.69611 0.906 19.06578 N ? A ? 84 ND2 1
   ATOM 2805 H A ASN A 85 ? -23.81301 -8.71062 3.16474 0.906 16.58664 H ? A ? 84 H 1
   ATOM 2806 HA A ASN A 85 ? -24.69854 -10.18935 5.32866 0.906 15.79029 H ? A ? 84 HA 1
   ATOM 2807 HB2 A ASN A 85 ? -26.18194 -11.34700 4.05653 0.906 16.46557 H ? A ? 84 HB2 1
   ATOM 2808 HB3 A ASN A 85 ? -26.57634 -9.80776 4.03165 0.906 16.46557 H ? A ? 84 HB3 1
   ATOM 2809 HD21 A ASN A 85 ? -27.11950 -10.08944 0.83814 0.906 22.88421 H ? A ? 84 HD21 1
   ATOM 2810 HD22 A ASN A 85 ? -27.73315 -9.85585 2.17518 0.906 22.88421 H ? A ? 84 HD22 1
   ATOM 2811 N B ASN A 85 ? -24.22330 -8.76189 3.97174 0.094 14.04750 N ? A ? 84 N 1
   ATOM 2812 CA B ASN A 85 ? -24.57405 -10.10917 4.42830 0.094 13.41063 C ? A ? 84 CA 1
   ATOM 2813 C B ASN A 85 ? -23.41647 -11.01894 4.02127 0.094 14.34376 C ? A ? 84 C 1
   ATOM 2814 O B ASN A 85 ? -22.35758 -10.54025 3.61026 0.094 14.83915 O ? A ? 84 O 1
   ATOM 2815 CB B ASN A 85 ? -25.93111 -10.51227 3.85296 0.094 14.21780 C ? A ? 84 CB 1
   ATOM 2816 CG B ASN A 85 ? -25.93567 -10.52560 2.35729 0.094 14.76097 C ? A ? 84 CG 1
   ATOM 2817 OD1 B ASN A 85 ? -24.88253 -10.57327 1.73232 0.094 14.96695 O ? A ? 84 OD1 1
   ATOM 2818 ND2 B ASN A 85 ? -27.12293 -10.47242 1.75909 0.094 16.40485 N ? A ? 84 ND2 1
   ATOM 2819 H B ASN A 85 ? -23.80516 -8.76310 3.22023 0.094 16.86228 H ? A ? 84 H 1
   ATOM 2820 HA B ASN A 85 ? -24.65328 -10.14495 5.39439 0.094 16.09803 H ? A ? 84 HA 1
   ATOM 2821 HB2 B ASN A 85 ? -26.15510 -11.40370 4.16293 0.094 17.06663 H ? A ? 84 HB2 1
   ATOM 2822 HB3 B ASN A 85 ? -26.60281 -9.87896 4.15069 0.094 17.06663 H ? A ? 84 HB3 1
   ATOM 2823 HD21 B ASN A 85 ? -27.17247 -10.47776 0.90054 0.094 19.69109 H ? A ? 84 HD21 1
   ATOM 2824 HD22 B ASN A 85 ? -27.84079 -10.43271 2.23100 0.094 19.69109 H ? A ? 84 HD22 1
   ATOM 2825 N . LYS A 86 ? -23.60300 -12.34553 4.10445 1.000 18.07572 N ? A ? 85 N 1
   ATOM 2826 CA . LYS A 86 ? -22.49194 -13.23037 3.89436 1.000 18.29614 C ? A ? 85 CA 1
   ATOM 2827 C . LYS A 86 ? -21.98831 -13.15593 2.45611 1.000 16.38843 C ? A ? 85 C 1
   ATOM 2828 O . LYS A 86 ? -20.83594 -13.43541 2.20984 1.000 17.76126 O ? A ? 85 O 1
   ATOM 2829 CB . LYS A 86 ? -22.93121 -14.68260 4.18553 1.000 25.88443 C ? A ? 85 CB 1
   ATOM 2830 CG . LYS A 86 ? -21.84073 -15.77171 4.29443 1.000 55.21720 C ? A ? 85 CG 1
   ATOM 2831 CD . LYS A 86 ? -21.67162 -16.26360 5.77390 1.000 54.74338 C ? A ? 85 CD 1
   ATOM 2832 CE . LYS A 86 ? -21.95805 -15.05610 6.63505 1.000 39.65733 C ? A ? 85 CE 1
   ATOM 2833 NZ . LYS A 86 ? -20.92541 -14.07832 6.37840 1.000 56.87929 N ? A ? 85 NZ 1
   ATOM 2834 HA . LYS A 86 ? -21.77428 -12.97982 4.49693 1.000 21.96064 H ? A ? 85 HA 1
   ATOM 2835 HB2 . LYS A 86 ? -23.40619 -14.68183 5.03128 1.000 31.06659 H ? A ? 85 HB2 1
   ATOM 2836 HB3 . LYS A 86 ? -23.52646 -14.95828 3.47098 1.000 31.06659 H ? A ? 85 HB3 1
   ATOM 2837 HG2 . LYS A 86 ? -22.08937 -16.53223 3.74608 1.000 66.26591 H ? A ? 85 HG2 1
   ATOM 2838 HG3 . LYS A 86 ? -20.99260 -15.40929 3.99407 1.000 66.26591 H ? A ? 85 HG3 1
   ATOM 2839 HD2 . LYS A 86 ? -22.30460 -16.97032 5.97587 1.000 65.69734 H ? A ? 85 HD2 1
   ATOM 2840 HD3 . LYS A 86 ? -20.76629 -16.57399 5.93180 1.000 65.69734 H ? A ? 85 HD3 1
   ATOM 2841 HE2 . LYS A 86 ? -22.82165 -14.67822 6.40636 1.000 47.59407 H ? A ? 85 HE2 1
   ATOM 2842 HE3 . LYS A 86 ? -21.94131 -15.30163 7.57331 1.000 47.59407 H ? A ? 85 HE3 1
   ATOM 2843 HZ1 . LYS A 86 ? -20.31982 -14.09689 7.03032 1.000 68.26043 H ? A ? 85 HZ1 1
   ATOM 2844 HZ2 . LYS A 86 ? -20.52278 -14.25668 5.60498 1.000 68.26043 H ? A ? 85 HZ2 1
   ATOM 2845 HZ3 . LYS A 86 ? -21.28109 -13.26349 6.33770 1.000 68.26043 H ? A ? 85 HZ3 1
   ATOM 2846 H A LYS A 86 ? -24.34697 -12.72881 4.30243 0.906 21.69614 H ? A ? 85 H 1
   ATOM 2847 H B LYS A 86 ? -24.35121 -12.73245 4.27785 0.094 21.69614 H ? A ? 85 H 1
   ATOM 2848 N B THR A 87 ? -22.89004 -12.80250 1.50790 0.377 14.62524 N ? A ? 86 N 1
   ATOM 2849 CA B THR A 87 ? -22.63730 -12.82637 0.07341 0.377 12.08685 C ? A ? 86 CA 1
   ATOM 2850 C B THR A 87 ? -21.99659 -11.52899 -0.44907 0.377 15.18880 C ? A ? 86 C 1
   ATOM 2851 O B THR A 87 ? -21.05009 -11.59985 -1.22540 0.377 13.29758 O ? A ? 86 O 1
   ATOM 2852 CB B THR A 87 ? -23.91514 -13.19437 -0.71031 0.377 10.87482 C ? A ? 86 CB 1
   ATOM 2853 OG1 B THR A 87 ? -24.53806 -14.32439 -0.10218 0.377 17.21745 O ? A ? 86 OG1 1
   ATOM 2854 CG2 B THR A 87 ? -23.46942 -13.45213 -2.17234 0.377 14.30912 C ? A ? 86 CG2 1
   ATOM 2855 H B THR A 87 ? -23.68640 -12.53556 1.69267 0.377 17.55556 H ? A ? 86 H 1
   ATOM 2856 HA B THR A 87 ? -22.00033 -13.53454 -0.11008 0.377 14.50949 H ? A ? 86 HA 1
   ATOM 2857 HB B THR A 87 ? -24.58834 -12.49601 -0.70990 0.377 13.05506 H ? A ? 86 HB 1
   ATOM 2858 HG1 B THR A 87 ? -25.18731 -14.58065 -0.56951 0.377 20.66621 H ? A ? 86 HG1 1
   ATOM 2859 HG21 B THR A 87 ? -24.22528 -13.75081 -2.70184 0.377 17.17622 H ? A ? 86 HG21 1
   ATOM 2860 HG22 B THR A 87 ? -23.11611 -12.63627 -2.56020 0.377 17.17622 H ? A ? 86 HG22 1
   ATOM 2861 HG23 B THR A 87 ? -22.78068 -14.13484 -2.19373 0.377 17.17622 H ? A ? 86 HG23 1
   ATOM 2862 N C THR A 87 ? -22.83457 -12.82568 1.47380 0.623 14.30527 N ? A ? 86 N 1
   ATOM 2863 CA C THR A 87 ? -22.34330 -12.85192 0.11131 0.623 15.94339 C ? A ? 86 CA 1
   ATOM 2864 C C THR A 87 ? -22.05459 -11.48778 -0.51601 0.623 15.68004 C ? A ? 86 C 1
   ATOM 2865 O C THR A 87 ? -21.29164 -11.44676 -1.46122 0.623 16.69460 O ? A ? 86 O 1
   ATOM 2866 CB C THR A 87 ? -23.35417 -13.54258 -0.78737 0.623 17.78643 C ? A ? 86 CB 1
   ATOM 2867 OG1 C THR A 87 ? -24.60634 -12.80835 -0.74868 0.623 22.40635 O ? A ? 86 OG1 1
   ATOM 2868 CG2 C THR A 87 ? -23.64930 -14.93314 -0.36839 0.623 17.27566 C ? A ? 86 CG2 1
   ATOM 2869 H C THR A 87 ? -23.65678 -12.59529 1.57622 0.623 17.17159 H ? A ? 86 H 1
   ATOM 2870 HA C THR A 87 ? -21.50841 -13.34541 0.12937 0.623 19.13734 H ? A ? 86 HA 1
   ATOM 2871 HB C THR A 87 ? -22.97554 -13.57208 -1.67993 0.623 21.34899 H ? A ? 86 HB 1
   ATOM 2872 HG1 C THR A 87 ? -25.13309 -13.10782 -1.33045 0.623 26.89290 H ? A ? 86 HG1 1
   ATOM 2873 HG21 C THR A 87 ? -23.51560 -15.53960 -1.11353 0.623 20.73607 H ? A ? 86 HG21 1
   ATOM 2874 HG22 C THR A 87 ? -23.06128 -15.19262 0.35810 0.623 20.73607 H ? A ? 86 HG22 1
   ATOM 2875 HG23 C THR A 87 ? -24.56923 -15.00107 -0.06837 0.623 20.73607 H ? A ? 86 HG23 1
   ATOM 2876 N B ASP A 88 ? -22.48283 -10.36931 0.01080 0.377 13.86265 N ? A ? 87 N 1
   ATOM 2877 CA B ASP A 88 ? -22.25249 -9.08276 -0.63761 0.377 14.71059 C ? A ? 87 CA 1
   ATOM 2878 C B ASP A 88 ? -22.05960 -7.98057 0.38334 0.377 13.28201 C ? A ? 87 C 1
   ATOM 2879 O B ASP A 88 ? -22.50153 -8.05585 1.53687 0.377 12.77061 O ? A ? 87 O 1
   ATOM 2880 CB B ASP A 88 ? -23.48364 -8.66633 -1.47624 0.377 13.20588 C ? A ? 87 CB 1
   ATOM 2881 CG B ASP A 88 ? -23.80899 -9.66145 -2.58819 0.377 21.34278 C ? A ? 87 CG 1
   ATOM 2882 OD1 B ASP A 88 ? -23.20576 -9.43137 -3.64431 0.377 18.33544 O ? A ? 87 OD1 1
   ATOM 2883 OD2 B ASP A 88 ? -24.53497 -10.66928 -2.40528 0.377 20.03094 O ? A ? 87 OD2 1
   ATOM 2884 H B ASP A 88 ? -22.96437 -10.30472 0.72041 0.377 16.64045 H ? A ? 87 H 1
   ATOM 2885 HA B ASP A 88 ? -21.45016 -9.17184 -1.17542 0.377 17.65798 H ? A ? 87 HA 1
   ATOM 2886 HB2 B ASP A 88 ? -24.25659 -8.60542 -0.89337 0.377 15.85233 H ? A ? 87 HB2 1
   ATOM 2887 HB3 B ASP A 88 ? -23.30910 -7.80505 -1.88689 0.377 15.85233 H ? A ? 87 HB3 1
   ATOM 2888 N C ASP A 88 ? -22.70291 -10.40308 -0.04786 0.623 14.63482 N ? A ? 87 N 1
   ATOM 2889 CA C ASP A 88 ? -22.58074 -9.09180 -0.69238 0.623 12.86211 C ? A ? 87 CA 1
   ATOM 2890 C C ASP A 88 ? -22.28895 -8.05852 0.34425 0.623 14.43474 C ? A ? 87 C 1
   ATOM 2891 O C ASP A 88 ? -22.83373 -8.10827 1.44665 0.623 15.26759 O ? A ? 87 O 1
   ATOM 2892 CB C ASP A 88 ? -23.91451 -8.78310 -1.29990 0.623 17.34011 C ? A ? 87 CB 1
   ATOM 2893 CG C ASP A 88 ? -24.15541 -9.49676 -2.60998 0.623 14.48210 C ? A ? 87 CG 1
   ATOM 2894 OD1 C ASP A 88 ? -23.20174 -9.92296 -3.29044 0.623 21.70154 O ? A ? 87 OD1 1
   ATOM 2895 OD2 C ASP A 88 ? -25.31479 -9.53796 -2.92348 0.623 17.70961 O ? A ? 87 OD2 1
   ATOM 2896 H C ASP A 88 ? -23.21732 -10.40802 0.64131 0.623 17.56706 H ? A ? 87 H 1
   ATOM 2897 HA C ASP A 88 ? -21.86560 -9.07043 -1.34738 0.623 15.43980 H ? A ? 87 HA 1
   ATOM 2898 HB2 C ASP A 88 ? -24.61119 -9.05340 -0.68146 0.623 20.81341 H ? A ? 87 HB2 1
   ATOM 2899 HB3 C ASP A 88 ? -23.97038 -7.82910 -1.46623 0.623 20.81341 H ? A ? 87 HB3 1
   ATOM 2900 N B VAL A 89 ? -21.42708 -6.90453 -0.07234 0.377 13.79167 N ? A ? 88 N 1
   ATOM 2901 CA B VAL A 89 ? -21.58047 -5.58833 0.54061 0.377 11.43988 C ? A ? 88 CA 1
   ATOM 2902 C B VAL A 89 ? -22.41903 -4.75716 -0.39747 0.377 12.49479 C ? A ? 88 C 1
   ATOM 2903 O B VAL A 89 ? -22.14606 -4.72142 -1.60447 0.377 10.81767 O ? A ? 88 O 1
   ATOM 2904 CB B VAL A 89 ? -20.23766 -4.89790 0.78580 0.377 15.16651 C ? A ? 88 CB 1
   ATOM 2905 CG1 B VAL A 89 ? -20.49081 -3.43238 1.13330 0.377 14.58754 C ? A ? 88 CG1 1
   ATOM 2906 CG2 B VAL A 89 ? -19.49915 -5.56827 1.84109 0.377 18.61383 C ? A ? 88 CG2 1
   ATOM 2907 H B VAL A 89 ? -20.89423 -6.91189 -0.74734 0.377 16.55528 H ? A ? 88 H 1
   ATOM 2908 HA B VAL A 89 ? -22.02785 -5.68750 1.39554 0.377 13.73313 H ? A ? 88 HA 1
   ATOM 2909 HB B VAL A 89 ? -19.69153 -4.94176 -0.01465 0.377 18.20509 H ? A ? 88 HB 1
   ATOM 2910 HG11 B VAL A 89 ? -19.67798 -3.04954 1.49886 0.377 17.51032 H ? A ? 88 HG11 1
   ATOM 2911 HG12 B VAL A 89 ? -20.74740 -2.95661 0.32788 0.377 17.51032 H ? A ? 88 HG12 1
   ATOM 2912 HG13 B VAL A 89 ? -21.20410 -3.38189 1.78872 0.377 17.51032 H ? A ? 88 HG13 1
   ATOM 2913 HG21 B VAL A 89 ? -18.70686 -5.04942 2.05077 0.377 22.34187 H ? A ? 88 HG21 1
   ATOM 2914 HG22 B VAL A 89 ? -20.06477 -5.64010 2.62582 0.377 22.34187 H ? A ? 88 HG22 1
   ATOM 2915 HG23 B VAL A 89 ? -19.24397 -6.45270 1.53520 0.377 22.34187 H ? A ? 88 HG23 1
   ATOM 2916 N C VAL A 89 ? -21.58658 -6.99946 -0.07027 0.623 12.72293 N ? A ? 88 N 1
   ATOM 2917 CA C VAL A 89 ? -21.74646 -5.69627 0.56167 0.623 13.85186 C ? A ? 88 CA 1
   ATOM 2918 C C VAL A 89 ? -22.62162 -4.89726 -0.38331 0.623 13.01521 C ? A ? 88 C 1
   ATOM 2919 O C VAL A 89 ? -22.53604 -5.06726 -1.62167 0.623 13.56003 O ? A ? 88 O 1
   ATOM 2920 CB C VAL A 89 ? -20.37195 -5.07484 0.77095 0.623 11.41269 C ? A ? 88 CB 1
   ATOM 2921 CG1 C VAL A 89 ? -20.42094 -3.74693 1.48106 0.623 12.10200 C ? A ? 88 CG1 1
   ATOM 2922 CG2 C VAL A 89 ? -19.42247 -5.91304 1.55254 0.623 14.33442 C ? A ? 88 CG2 1
   ATOM 2923 H C VAL A 89 ? -21.01544 -7.01634 -0.71301 0.623 15.27279 H ? A ? 88 H 1
   ATOM 2924 HA C VAL A 89 ? -22.17945 -5.73619 1.42875 0.623 16.62751 H ? A ? 88 HA 1
   ATOM 2925 HB C VAL A 89 ? -20.05041 -4.97658 -0.13892 0.623 13.70051 H ? A ? 88 HB 1
   ATOM 2926 HG11 C VAL A 89 ? -19.51529 -3.42477 1.61113 0.623 14.52768 H ? A ? 88 HG11 1
   ATOM 2927 HG12 C VAL A 89 ? -20.92137 -3.11718 0.93895 0.623 14.52768 H ? A ? 88 HG12 1
   ATOM 2928 HG13 C VAL A 89 ? -20.85695 -3.86383 2.33962 0.623 14.52768 H ? A ? 88 HG13 1
   ATOM 2929 HG21 C VAL A 89 ? -18.61839 -5.39957 1.72773 0.623 17.20658 H ? A ? 88 HG21 1
   ATOM 2930 HG22 C VAL A 89 ? -19.84128 -6.16766 2.38960 0.623 17.20658 H ? A ? 88 HG22 1
   ATOM 2931 HG23 C VAL A 89 ? -19.20332 -6.70547 1.03783 0.623 17.20658 H ? A ? 88 HG23 1
   ATOM 2932 N B ILE A 90 ? -23.42521 -4.07910 0.14003 0.377 12.17994 N ? A ? 89 N 1
   ATOM 2933 CA B ILE A 90 ? -24.47218 -3.38988 -0.61027 0.377 13.21240 C ? A ? 89 CA 1
   ATOM 2934 C B ILE A 90 ? -24.33350 -1.91065 -0.29649 0.377 12.04203 C ? A ? 89 C 1
   ATOM 2935 O B ILE A 90 ? -24.65830 -1.46095 0.81421 0.377 11.94863 O ? A ? 89 O 1
   ATOM 2936 CB B ILE A 90 ? -25.86030 -3.92730 -0.27169 0.377 12.05835 C ? A ? 89 CB 1
   ATOM 2937 CG1 B ILE A 90 ? -25.89951 -5.44148 -0.39533 0.377 13.52911 C ? A ? 89 CG1 1
   ATOM 2938 CG2 B ILE A 90 ? -26.87997 -3.32171 -1.17804 0.377 17.67220 C ? A ? 89 CG2 1
   ATOM 2939 CD1 B ILE A 90 ? -27.15337 -6.05103 0.10802 0.377 16.61026 C ? A ? 89 CD1 1
   ATOM 2940 H B ILE A 90 ? -23.53080 -3.99806 0.98967 0.377 14.62120 H ? A ? 89 H 1
   ATOM 2941 HA B ILE A 90 ? -24.33819 -3.50683 -1.56382 0.377 15.86016 H ? A ? 89 HA 1
   ATOM 2942 HB B ILE A 90 ? -26.05933 -3.68633 0.64658 0.377 14.47530 H ? A ? 89 HB 1
   ATOM 2943 HG12 B ILE A 90 ? -25.80954 -5.68015 -1.33119 0.377 16.24020 H ? A ? 89 HG12 1
   ATOM 2944 HG13 B ILE A 90 ? -25.16365 -5.81493 0.11452 0.377 16.24020 H ? A ? 89 HG13 1
   ATOM 2945 HG21 B ILE A 90 ? -27.76421 -3.58825 -0.88143 0.377 21.21192 H ? A ? 89 HG21 1
   ATOM 2946 HG22 B ILE A 90 ? -26.79739 -2.35578 -1.14562 0.377 21.21192 H ? A ? 89 HG22 1
   ATOM 2947 HG23 B ILE A 90 ? -26.72551 -3.63673 -2.08237 0.377 21.21192 H ? A ? 89 HG23 1
   ATOM 2948 HD11 B ILE A 90 ? -27.07059 -7.01691 0.07453 0.377 19.93759 H ? A ? 89 HD11 1
   ATOM 2949 HD12 B ILE A 90 ? -27.29950 -5.76308 1.02269 0.377 19.93759 H ? A ? 89 HD12 1
   ATOM 2950 HD13 B ILE A 90 ? -27.89146 -5.76271 -0.45145 0.377 19.93759 H ? A ? 89 HD13 1
   ATOM 2951 N C ILE A 90 ? -23.54363 -4.11890 0.17136 0.623 13.19446 N ? A ? 89 N 1
   ATOM 2952 CA C ILE A 90 ? -24.56364 -3.36709 -0.57605 0.623 11.62250 C ? A ? 89 CA 1
   ATOM 2953 C C ILE A 90 ? -24.34366 -1.89984 -0.27195 0.623 12.32698 C ? A ? 89 C 1
   ATOM 2954 O C ILE A 90 ? -24.66591 -1.42535 0.83294 0.623 11.80681 O ? A ? 89 O 1
   ATOM 2955 CB C ILE A 90 ? -26.00015 -3.83653 -0.33328 0.623 13.05997 C ? A ? 89 CB 1
   ATOM 2956 CG1 C ILE A 90 ? -26.10694 -5.34040 -0.41854 0.623 13.43787 C ? A ? 89 CG1 1
   ATOM 2957 CG2 C ILE A 90 ? -26.93498 -3.10983 -1.35600 0.623 14.18773 C ? A ? 89 CG2 1
   ATOM 2958 CD1 C ILE A 90 ? -26.06825 -6.15322 0.88566 0.623 13.48248 C ? A ? 89 CD1 1
   ATOM 2959 H C ILE A 90 ? -23.60693 -4.00031 1.02079 0.623 15.83863 H ? A ? 89 H 1
   ATOM 2960 HA C ILE A 90 ? -24.41747 -3.49647 -1.52621 0.623 13.95227 H ? A ? 89 HA 1
   ATOM 2961 HB C ILE A 90 ? -26.27695 -3.60362 0.56674 0.623 15.67724 H ? A ? 89 HB 1
   ATOM 2962 HG12 C ILE A 90 ? -26.95016 -5.55070 -0.84941 0.623 16.13072 H ? A ? 89 HG12 1
   ATOM 2963 HG13 C ILE A 90 ? -25.36856 -5.65660 -0.96234 0.623 16.13072 H ? A ? 89 HG13 1
   ATOM 2964 HG21 C ILE A 90 ? -27.85162 -3.38374 -1.19589 0.623 17.03055 H ? A ? 89 HG21 1
   ATOM 2965 HG22 C ILE A 90 ? -26.85034 -2.15110 -1.23526 0.623 17.03055 H ? A ? 89 HG22 1
   ATOM 2966 HG23 C ILE A 90 ? -26.66903 -3.35461 -2.25615 0.623 17.03055 H ? A ? 89 HG23 1
   ATOM 2967 HD11 C ILE A 90 ? -26.19962 -7.09138 0.67709 0.623 16.18426 H ? A ? 89 HD11 1
   ATOM 2968 HD12 C ILE A 90 ? -25.20583 -6.02658 1.31122 0.623 16.18426 H ? A ? 89 HD12 1
   ATOM 2969 HD13 C ILE A 90 ? -26.77545 -5.84263 1.47243 0.623 16.18426 H ? A ? 89 HD13 1
   ATOM 2970 N . LEU A 91 ? -23.89040 -1.12160 -1.28201 1.000 11.69448 N ? A ? 90 N 1
   ATOM 2971 CA . LEU A 91 ? -23.77577 0.30277 -1.13823 1.000 10.80987 C ? A ? 90 CA 1
   ATOM 2972 C . LEU A 91 ? -25.04740 0.94922 -1.58750 1.000 12.40039 C ? A ? 90 C 1
   ATOM 2973 O . LEU A 91 ? -25.41581 0.75646 -2.76388 1.000 13.84895 O ? A ? 90 O 1
   ATOM 2974 HA . LEU A 91 ? -23.59733 0.48061 -0.20152 1.000 12.97712 H ? A ? 90 HA 1
   ATOM 2975 CB A LEU A 91 ? -22.55514 0.84775 -1.93279 0.391 12.16252 C ? A ? 90 CB 1
   ATOM 2976 CG A LEU A 91 ? -21.18266 0.59954 -1.27449 0.391 8.76346 C ? A ? 90 CG 1
   ATOM 2977 CD1 A LEU A 91 ? -20.86339 -0.90321 -1.03094 0.391 12.22133 C ? A ? 90 CD1 1
   ATOM 2978 CD2 A LEU A 91 ? -20.02495 1.27336 -2.05895 0.391 11.14244 C ? A ? 90 CD2 1
   ATOM 2979 HB2 A LEU A 91 ? -22.54171 0.42094 -2.80373 0.391 14.60029 H ? A ? 90 HB2 1
   ATOM 2980 HB3 A LEU A 91 ? -22.65990 1.80667 -2.03484 0.391 14.60029 H ? A ? 90 HB3 1
   ATOM 2981 HG A LEU A 91 ? -21.24110 1.01404 -0.39946 0.391 10.52142 H ? A ? 90 HG 1
   ATOM 2982 HD11 A LEU A 91 ? -19.95562 -0.98338 -0.69865 0.391 14.67087 H ? A ? 90 HD11 1
   ATOM 2983 HD12 A LEU A 91 ? -21.48720 -1.25675 -0.37767 0.391 14.67087 H ? A ? 90 HD12 1
   ATOM 2984 HD13 A LEU A 91 ? -20.95290 -1.38480 -1.86818 0.391 14.67087 H ? A ? 90 HD13 1
   ATOM 2985 HD21 A LEU A 91 ? -19.19438 1.13429 -1.57757 0.391 13.37620 H ? A ? 90 HD21 1
   ATOM 2986 HD22 A LEU A 91 ? -19.96685 0.87411 -2.94106 0.391 13.37620 H ? A ? 90 HD22 1
   ATOM 2987 HD23 A LEU A 91 ? -20.20704 2.22291 -2.13697 0.391 13.37620 H ? A ? 90 HD23 1
   ATOM 2988 CB B LEU A 91 ? -22.63897 0.89202 -2.00560 0.609 13.08134 C ? A ? 90 CB 1
   ATOM 2989 CG B LEU A 91 ? -21.29593 0.18062 -1.94117 0.609 13.98179 C ? A ? 90 CG 1
   ATOM 2990 CD1 B LEU A 91 ? -20.31563 0.89302 -2.85250 0.609 15.92386 C ? A ? 90 CD1 1
   ATOM 2991 CD2 B LEU A 91 ? -20.85582 0.06753 -0.55290 0.609 13.40573 C ? A ? 90 CD2 1
   ATOM 2992 H B LEU A 91 ? -23.64838 -1.40973 -2.05532 0.377 14.03865 H ? A ? 90 H 1
   ATOM 2993 HB2 B LEU A 91 ? -22.92720 0.87299 -2.93159 0.609 15.70288 H ? A ? 90 HB2 1
   ATOM 2994 HB3 B LEU A 91 ? -22.48991 1.80798 -1.72329 0.609 15.70288 H ? A ? 90 HB3 1
   ATOM 2995 HG B LEU A 91 ? -21.35495 -0.73195 -2.26464 0.609 16.78342 H ? A ? 90 HG 1
   ATOM 2996 HD11 B LEU A 91 ? -19.44482 0.47399 -2.76877 0.609 19.11391 H ? A ? 90 HD11 1
   ATOM 2997 HD12 B LEU A 91 ? -20.62881 0.82494 -3.76802 0.609 19.11391 H ? A ? 90 HD12 1
   ATOM 2998 HD13 B LEU A 91 ? -20.26073 1.82525 -2.59014 0.609 19.11391 H ? A ? 90 HD13 1
   ATOM 2999 HD21 B LEU A 91 ? -19.96985 -0.32693 -0.53361 0.609 16.09216 H ? A ? 90 HD21 1
   ATOM 3000 HD22 B LEU A 91 ? -20.83270 0.95225 -0.15586 0.609 16.09216 H ? A ? 90 HD22 1
   ATOM 3001 HD23 B LEU A 91 ? -21.47945 -0.49608 -0.06882 0.609 16.09216 H ? A ? 90 HD23 1
   ATOM 3002 H C LEU A 91 ? -23.64876 -1.41863 -2.05206 0.623 14.03865 H ? A ? 90 H 1
   ATOM 3003 N . ILE A 92 ? -25.67619 1.75039 -0.77991 1.000 10.87094 N ? A ? 91 N 1
   ATOM 3004 CA . ILE A 92 ? -26.85187 2.51535 -1.16357 1.000 11.56515 C ? A ? 91 CA 1
   ATOM 3005 C . ILE A 92 ? -26.29123 3.86843 -1.57334 1.000 12.68780 C ? A ? 91 C 1
   ATOM 3006 O . ILE A 92 ? -25.92786 4.69164 -0.76447 1.000 11.99176 O ? A ? 91 O 1
   ATOM 3007 CB . ILE A 92 ? -27.85707 2.60683 -0.04502 1.000 11.46544 C ? A ? 91 CB 1
   ATOM 3008 CG1 . ILE A 92 ? -28.27315 1.23620 0.54187 1.000 13.12238 C ? A ? 91 CG1 1
   ATOM 3009 CG2 . ILE A 92 ? -29.07690 3.40294 -0.58559 1.000 12.82438 C ? A ? 91 CG2 1
   ATOM 3010 CD1 . ILE A 92 ? -28.91333 0.26424 -0.44853 1.000 15.65672 C ? A ? 91 CD1 1
   ATOM 3011 H . ILE A 92 ? -25.44037 1.88317 0.03640 1.000 13.05041 H ? A ? 91 H 1
   ATOM 3012 HA . ILE A 92 ? -27.32177 2.11265 -1.91051 1.000 13.88346 H ? A ? 91 HA 1
   ATOM 3013 HB . ILE A 92 ? -27.44577 3.06431 0.70494 1.000 13.76380 H ? A ? 91 HB 1
   ATOM 3014 HG12 . ILE A 92 ? -27.48163 0.80435 0.89953 1.000 15.75213 H ? A ? 91 HG12 1
   ATOM 3015 HG13 . ILE A 92 ? -28.91617 1.39055 1.25152 1.000 15.75213 H ? A ? 91 HG13 1
   ATOM 3016 HG21 . ILE A 92 ? -29.73450 3.49204 0.12188 1.000 15.39454 H ? A ? 91 HG21 1
   ATOM 3017 HG22 . ILE A 92 ? -28.77921 4.28029 -0.87290 1.000 15.39454 H ? A ? 91 HG22 1
   ATOM 3018 HG23 . ILE A 92 ? -29.46079 2.92195 -1.33537 1.000 15.39454 H ? A ? 91 HG23 1
   ATOM 3019 HD11 . ILE A 92 ? -29.09665 -0.57349 0.00479 1.000 18.79334 H ? A ? 91 HD11 1
   ATOM 3020 HD12 . ILE A 92 ? -29.73998 0.64918 -0.77925 1.000 18.79334 H ? A ? 91 HD12 1
   ATOM 3021 HD13 . ILE A 92 ? -28.30024 0.11448 -1.18514 1.000 18.79334 H ? A ? 91 HD13 1
   ATOM 3022 N A LEU A 93 ? -26.27424 4.12263 -2.88676 0.553 12.45654 N ? A ? 92 N 1
   ATOM 3023 CA A LEU A 93 ? -25.65626 5.28535 -3.51172 0.553 11.04001 C ? A ? 92 CA 1
   ATOM 3024 C A LEU A 93 ? -26.68765 6.24641 -3.98596 0.553 15.75427 C ? A ? 92 C 1
   ATOM 3025 O A LEU A 93 ? -27.83572 5.88992 -4.31228 0.553 11.85599 O ? A ? 92 O 1
   ATOM 3026 CB A LEU A 93 ? -24.81371 4.88831 -4.71918 0.553 13.12684 C ? A ? 92 CB 1
   ATOM 3027 CG A LEU A 93 ? -23.59377 4.05780 -4.35967 0.553 12.37426 C ? A ? 92 CG 1
   ATOM 3028 CD1 A LEU A 93 ? -23.14881 3.27009 -5.50860 0.553 13.63397 C ? A ? 92 CD1 1
   ATOM 3029 CD2 A LEU A 93 ? -22.47720 4.95444 -3.92786 0.553 13.56779 C ? A ? 92 CD2 1
   ATOM 3030 H A LEU A 93 ? -26.63752 3.60150 -3.46646 0.553 14.95313 H ? A ? 92 H 1
   ATOM 3031 HA A LEU A 93 ? -25.09605 5.71569 -2.84699 0.553 13.25329 H ? A ? 92 HA 1
   ATOM 3032 HB2 A LEU A 93 ? -25.36242 4.36519 -5.32431 0.553 15.75749 H ? A ? 92 HB2 1
   ATOM 3033 HB3 A LEU A 93 ? -24.50545 5.69375 -5.16318 0.553 15.75749 H ? A ? 92 HB3 1
   ATOM 3034 HG A LEU A 93 ? -23.82901 3.45550 -3.63662 0.553 14.85439 H ? A ? 92 HG 1
   ATOM 3035 HD11 A LEU A 93 ? -22.37088 2.75018 -5.25282 0.553 16.36603 H ? A ? 92 HD11 1
   ATOM 3036 HD12 A LEU A 93 ? -23.86670 2.67819 -5.78277 0.553 16.36603 H ? A ? 92 HD12 1
   ATOM 3037 HD13 A LEU A 93 ? -22.92057 3.87160 -6.23455 0.553 16.36603 H ? A ? 92 HD13 1
   ATOM 3038 HD21 A LEU A 93 ? -21.67589 4.42258 -3.80165 0.553 16.28663 H ? A ? 92 HD21 1
   ATOM 3039 HD22 A LEU A 93 ? -22.32574 5.62308 -4.61407 0.553 16.28663 H ? A ? 92 HD22 1
   ATOM 3040 HD23 A LEU A 93 ? -22.72273 5.38558 -3.09436 0.553 16.28663 H ? A ? 92 HD23 1
   ATOM 3041 N B LEU A 93 ? -26.08553 4.02623 -2.88983 0.447 11.77135 N ? A ? 92 N 1
   ATOM 3042 CA B LEU A 93 ? -25.52546 5.21260 -3.52383 0.447 12.28047 C ? A ? 92 CA 1
   ATOM 3043 C B LEU A 93 ? -26.58978 6.17904 -3.96260 0.447 11.34488 C ? A ? 92 C 1
   ATOM 3044 O B LEU A 93 ? -27.76311 5.83629 -4.21237 0.447 13.54128 O ? A ? 92 O 1
   ATOM 3045 CB B LEU A 93 ? -24.68615 4.81806 -4.74783 0.447 13.00384 C ? A ? 92 CB 1
   ATOM 3046 CG B LEU A 93 ? -23.55182 3.81124 -4.67673 0.447 13.39152 C ? A ? 92 CG 1
   ATOM 3047 CD1 B LEU A 93 ? -23.20415 3.36671 -6.11623 0.447 13.27499 C ? A ? 92 CD1 1
   ATOM 3048 CD2 B LEU A 93 ? -22.33619 4.28731 -3.91847 0.447 14.40185 C ? A ? 92 CD2 1
   ATOM 3049 H B LEU A 93 ? -26.27665 3.41789 -3.46689 0.447 14.13090 H ? A ? 92 H 1
   ATOM 3050 HA B LEU A 93 ? -24.96532 5.66126 -2.87126 0.447 14.74184 H ? A ? 92 HA 1
   ATOM 3051 HB2 B LEU A 93 ? -25.30588 4.46168 -5.40344 0.447 15.60988 H ? A ? 92 HB2 1
   ATOM 3052 HB3 B LEU A 93 ? -24.28423 5.63549 -5.08124 0.447 15.60988 H ? A ? 92 HB3 1
   ATOM 3053 HG B LEU A 93 ? -23.85247 3.04947 -4.15692 0.447 16.07509 H ? A ? 92 HG 1
   ATOM 3054 HD11 B LEU A 93 ? -22.48486 2.71688 -6.08103 0.447 15.93526 H ? A ? 92 HD11 1
   ATOM 3055 HD12 B LEU A 93 ? -23.98999 2.96863 -6.52229 0.447 15.93526 H ? A ? 92 HD12 1
   ATOM 3056 HD13 B LEU A 93 ? -22.92458 4.14224 -6.62740 0.447 15.93526 H ? A ? 92 HD13 1
   ATOM 3057 HD21 B LEU A 93 ? -21.72643 3.54237 -3.79953 0.447 17.28750 H ? A ? 92 HD21 1
   ATOM 3058 HD22 B LEU A 93 ? -21.90315 4.99144 -4.42599 0.447 17.28750 H ? A ? 92 HD22 1
   ATOM 3059 HD23 B LEU A 93 ? -22.61615 4.62688 -3.05405 0.447 17.28750 H ? A ? 92 HD23 1
   ATOM 3060 N A GLU A 94 ? -26.30241 7.53036 -4.06012 0.553 12.16403 N ? A ? 93 N 1
   ATOM 3061 CA A GLU A 94 ? -27.14411 8.48654 -4.72987 0.553 13.27735 C ? A ? 93 CA 1
   ATOM 3062 C A GLU A 94 ? -27.51997 7.99113 -6.12044 0.553 12.83527 C ? A ? 93 C 1
   ATOM 3063 O A GLU A 94 ? -26.66945 7.44303 -6.83494 0.553 13.10117 O ? A ? 93 O 1
   ATOM 3064 CB A GLU A 94 ? -26.27315 9.76869 -4.83154 0.553 14.05479 C ? A ? 93 CB 1
   ATOM 3065 CG A GLU A 94 ? -26.98211 10.97268 -5.40844 0.553 11.77148 C ? A ? 93 CG 1
   ATOM 3066 CD A GLU A 94 ? -26.17730 12.22392 -5.31998 0.553 13.90001 C ? A ? 93 CD 1
   ATOM 3067 OE1 A GLU A 94 ? -24.93597 12.14710 -5.03034 0.553 13.60712 O ? A ? 93 OE1 1
   ATOM 3068 OE2 A GLU A 94 ? -26.78154 13.29348 -5.47636 0.553 15.63944 O ? A ? 93 OE2 1
   ATOM 3069 H A GLU A 94 ? -25.57347 7.84931 -3.73374 0.553 14.60211 H ? A ? 93 H 1
   ATOM 3070 HA A GLU A 94 ? -27.97743 8.65065 -4.26131 0.553 15.93810 H ? A ? 93 HA 1
   ATOM 3071 HB2 A GLU A 94 ? -25.97113 10.00698 -3.94109 0.553 16.87102 H ? A ? 93 HB2 1
   ATOM 3072 HB3 A GLU A 94 ? -25.51094 9.57863 -5.40059 0.553 16.87102 H ? A ? 93 HB3 1
   ATOM 3073 HG2 A GLU A 94 ? -27.17335 10.80651 -6.34477 0.553 14.13105 H ? A ? 93 HG2 1
   ATOM 3074 HG3 A GLU A 94 ? -27.80872 11.11453 -4.92109 0.553 14.13105 H ? A ? 93 HG3 1
   ATOM 3075 N B GLU A 94 ? -26.19207 7.44494 -4.15725 0.447 13.72742 N ? A ? 93 N 1
   ATOM 3076 CA B GLU A 94 ? -27.12604 8.37419 -4.78794 0.447 11.02010 C ? A ? 93 CA 1
   ATOM 3077 C B GLU A 94 ? -27.55966 7.89865 -6.18068 0.447 12.02224 C ? A ? 93 C 1
   ATOM 3078 O B GLU A 94 ? -26.77759 7.29000 -6.92546 0.447 15.06936 O ? A ? 93 O 1
   ATOM 3079 CB B GLU A 94 ? -26.42125 9.76396 -4.93233 0.447 14.56895 C ? A ? 93 CB 1
   ATOM 3080 CG B GLU A 94 ? -27.07351 10.82793 -5.87137 0.447 12.43457 C ? A ? 93 CG 1
   ATOM 3081 CD B GLU A 94 ? -26.21415 12.08206 -5.90578 0.447 12.69154 C ? A ? 93 CD 1
   ATOM 3082 OE1 B GLU A 94 ? -25.01757 12.00409 -5.64274 0.447 14.17486 O ? A ? 93 OE1 1
   ATOM 3083 OE2 B GLU A 94 ? -26.74700 13.12018 -6.35317 0.447 13.94813 O ? A ? 93 OE2 1
   ATOM 3084 H B GLU A 94 ? -25.42516 7.76955 -3.94258 0.447 16.47818 H ? A ? 93 H 1
   ATOM 3085 HA B GLU A 94 ? -27.92345 8.44471 -4.24015 0.447 13.22939 H ? A ? 93 HA 1
   ATOM 3086 HB2 B GLU A 94 ? -26.37571 10.16412 -4.04990 0.447 17.48802 H ? A ? 93 HB2 1
   ATOM 3087 HB3 B GLU A 94 ? -25.52634 9.60642 -5.27176 0.447 17.48802 H ? A ? 93 HB3 1
   ATOM 3088 HG2 B GLU A 94 ? -27.14246 10.47196 -6.77106 0.447 14.92676 H ? A ? 93 HG2 1
   ATOM 3089 HG3 B GLU A 94 ? -27.95414 11.06195 -5.53878 0.447 14.92676 H ? A ? 93 HG3 1
   ATOM 3090 N A LEU A 95 ? -28.79320 8.23028 -6.48991 0.553 13.25533 N ? A ? 94 N 1
   ATOM 3091 CA A LEU A 95 ? -29.28035 7.92230 -7.82600 0.553 14.71458 C ? A ? 94 CA 1
   ATOM 3092 C A LEU A 95 ? -29.03798 9.06408 -8.79040 0.553 16.07047 C ? A ? 94 C 1
   ATOM 3093 O A LEU A 95 ? -29.36994 10.21649 -8.49126 0.553 15.93872 O ? A ? 94 O 1
   ATOM 3094 CB A LEU A 95 ? -30.76966 7.64466 -7.77223 0.553 14.62781 C ? A ? 94 CB 1
   ATOM 3095 CG A LEU A 95 ? -31.49139 7.40227 -9.12738 0.553 14.08954 C ? A ? 94 CG 1
   ATOM 3096 CD1 A LEU A 95 ? -30.86660 6.11274 -9.75313 0.553 15.51762 C ? A ? 94 CD1 1
   ATOM 3097 CD2 A LEU A 95 ? -33.04449 7.29471 -9.01398 0.553 17.47616 C ? A ? 94 CD2 1
   ATOM 3098 H A LEU A 95 ? -29.38911 8.57285 -5.97306 0.553 15.91167 H ? A ? 94 H 1
   ATOM 3099 HA A LEU A 95 ? -28.79632 7.14826 -8.15382 0.553 17.66277 H ? A ? 94 HA 1
   ATOM 3100 HB2 A LEU A 95 ? -30.90588 6.84993 -7.23301 0.553 17.55865 H ? A ? 94 HB2 1
   ATOM 3101 HB3 A LEU A 95 ? -31.20050 8.40680 -7.35458 0.553 17.55865 H ? A ? 94 HB3 1
   ATOM 3102 HG A LEU A 95 ? -31.35953 8.17052 -9.70470 0.553 16.91272 H ? A ? 94 HG 1
   ATOM 3103 HD11 A LEU A 95 ? -31.34531 5.89316 -10.56769 0.553 18.62642 H ? A ? 94 HD11 1
   ATOM 3104 HD12 A LEU A 95 ? -29.93228 6.27966 -9.95332 0.553 18.62642 H ? A ? 94 HD12 1
   ATOM 3105 HD13 A LEU A 95 ? -30.94364 5.38407 -9.11752 0.553 18.62642 H ? A ? 94 HD13 1
   ATOM 3106 HD21 A LEU A 95 ? -33.41730 7.16133 -9.89949 0.553 20.97667 H ? A ? 94 HD21 1
   ATOM 3107 HD22 A LEU A 95 ? -33.26817 6.54229 -8.44413 0.553 20.97667 H ? A ? 94 HD22 1
   ATOM 3108 HD23 A LEU A 95 ? -33.39063 8.11523 -8.62950 0.553 20.97667 H ? A ? 94 HD23 1
   ATOM 3109 N B LEU A 95 ? -28.79499 8.23603 -6.55668 0.447 13.01504 N ? A ? 94 N 1
   ATOM 3110 CA B LEU A 95 ? -29.27371 7.90847 -7.88861 0.447 14.30608 C ? A ? 94 CA 1
   ATOM 3111 C B LEU A 95 ? -29.16074 9.08945 -8.82577 0.447 14.14058 C ? A ? 94 C 1
   ATOM 3112 O B LEU A 95 ? -29.72768 10.13853 -8.56937 0.447 15.74753 O ? A ? 94 O 1
   ATOM 3113 CB B LEU A 95 ? -30.70237 7.44117 -7.81423 0.447 15.29745 C ? A ? 94 CB 1
   ATOM 3114 CG B LEU A 95 ? -31.31371 7.06577 -9.16941 0.447 13.91711 C ? A ? 94 CG 1
   ATOM 3115 CD1 B LEU A 95 ? -30.62024 5.91411 -9.82636 0.447 14.31198 C ? A ? 94 CD1 1
   ATOM 3116 CD2 B LEU A 95 ? -32.75647 6.68906 -8.98196 0.447 14.57516 C ? A ? 94 CD2 1
   ATOM 3117 H B LEU A 95 ? -29.36219 8.64960 -6.05985 0.447 15.62332 H ? A ? 94 H 1
   ATOM 3118 HA B LEU A 95 ? -28.70880 7.20928 -8.25318 0.447 17.17258 H ? A ? 94 HA 1
   ATOM 3119 HB2 B LEU A 95 ? -30.74178 6.65629 -7.24563 0.447 18.36222 H ? A ? 94 HB2 1
   ATOM 3120 HB3 B LEU A 95 ? -31.24120 8.15301 -7.43495 0.447 18.36222 H ? A ? 94 HB3 1
   ATOM 3121 HG B LEU A 95 ? -31.21993 7.83875 -9.74785 0.447 16.70580 H ? A ? 94 HG 1
   ATOM 3122 HD11 B LEU A 95 ? -31.11621 5.65762 -10.61954 0.447 17.17965 H ? A ? 94 HD11 1
   ATOM 3123 HD12 B LEU A 95 ? -29.72152 6.18469 -10.07129 0.447 17.17965 H ? A ? 94 HD12 1
   ATOM 3124 HD13 B LEU A 95 ? -30.58390 5.17080 -9.20421 0.447 17.17965 H ? A ? 94 HD13 1
   ATOM 3125 HD21 B LEU A 95 ? -33.12918 6.43006 -9.83922 0.447 17.49547 H ? A ? 94 HD21 1
   ATOM 3126 HD22 B LEU A 95 ? -32.81080 5.94684 -8.35982 0.447 17.49547 H ? A ? 94 HD22 1
   ATOM 3127 HD23 B LEU A 95 ? -33.23894 7.45281 -8.62866 0.447 17.49547 H ? A ? 94 HD23 1
   ATOM 3128 N A VAL A 96 ? -28.39224 8.70547 -9.90564 0.553 13.33416 N ? A ? 95 N 1
   ATOM 3129 CA A VAL A 96 ? -28.10894 9.58263 -11.04984 0.553 16.32869 C ? A ? 95 CA 1
   ATOM 3130 C A VAL A 96 ? -28.75884 8.83348 -12.22370 0.553 17.54337 C ? A ? 95 C 1
   ATOM 3131 O A VAL A 96 ? -28.28711 7.75702 -12.63238 0.553 25.43314 O ? A ? 95 O 1
   ATOM 3132 CB A VAL A 96 ? -26.60211 9.75822 -11.24225 0.553 20.65042 C ? A ? 95 CB 1
   ATOM 3133 CG1 A VAL A 96 ? -26.29902 11.10472 -12.02710 0.553 19.69076 C ? A ? 95 CG1 1
   ATOM 3134 CG2 A VAL A 96 ? -25.92918 9.78868 -9.87430 0.553 24.51172 C ? A ? 95 CG2 1
   ATOM 3135 H A VAL A 96 ? -28.08979 7.91020 -10.03086 0.553 16.00627 H ? A ? 95 H 1
   ATOM 3136 HA A VAL A 96 ? -28.49125 10.46956 -10.95988 0.553 19.59970 H ? A ? 95 HA 1
   ATOM 3137 HB A VAL A 96 ? -26.24874 9.01947 -11.76213 0.553 24.78577 H ? A ? 95 HB 1
   ATOM 3138 HG11 A VAL A 96 ? -25.34544 11.16501 -12.19428 0.553 23.63419 H ? A ? 95 HG11 1
   ATOM 3139 HG12 A VAL A 96 ? -26.78236 11.09572 -12.86805 0.553 23.63419 H ? A ? 95 HG12 1
   ATOM 3140 HG13 A VAL A 96 ? -26.58841 11.85688 -11.48729 0.553 23.63419 H ? A ? 95 HG13 1
   ATOM 3141 HG21 A VAL A 96 ? -25.05628 10.20275 -9.96091 0.553 29.41934 H ? A ? 95 HG21 1
   ATOM 3142 HG22 A VAL A 96 ? -26.47977 10.30240 -9.26287 0.553 29.41934 H ? A ? 95 HG22 1
   ATOM 3143 HG23 A VAL A 96 ? -25.83337 8.87983 -9.54918 0.553 29.41934 H ? A ? 95 HG23 1
   ATOM 3144 N B VAL A 96 ? -28.35591 8.90681 -9.84667 0.447 16.37695 N ? A ? 95 N 1
   ATOM 3145 CA B VAL A 96 ? -28.16340 9.87204 -10.91537 0.447 16.08419 C ? A ? 95 CA 1
   ATOM 3146 C B VAL A 96 ? -28.68455 9.12788 -12.14164 0.447 15.73191 C ? A ? 95 C 1
   ATOM 3147 O B VAL A 96 ? -28.06072 8.13435 -12.56414 0.447 13.10944 O ? A ? 95 O 1
   ATOM 3148 CB B VAL A 96 ? -26.68174 10.23460 -11.02091 0.447 13.92434 C ? A ? 95 CB 1
   ATOM 3149 CG1 B VAL A 96 ? -26.46588 11.30644 -12.10252 0.447 21.48657 C ? A ? 95 CG1 1
   ATOM 3150 CG2 B VAL A 96 ? -26.09732 10.59020 -9.73427 0.447 11.62686 C ? A ? 95 CG2 1
   ATOM 3151 H B VAL A 96 ? -27.88351 8.19603 -9.95262 0.447 19.65761 H ? A ? 95 H 1
   ATOM 3152 HA B VAL A 96 ? -28.65708 10.69961 -10.80446 0.447 19.30630 H ? A ? 95 HA 1
   ATOM 3153 HB B VAL A 96 ? -26.19333 9.44479 -11.30117 0.447 16.71448 H ? A ? 95 HB 1
   ATOM 3154 HG11 B VAL A 96 ? -25.52933 11.55866 -12.11471 0.447 25.78916 H ? A ? 95 HG11 1
   ATOM 3155 HG12 B VAL A 96 ? -26.72142 10.94154 -12.96417 0.447 25.78916 H ? A ? 95 HG12 1
   ATOM 3156 HG13 B VAL A 96 ? -27.01393 12.07940 -11.89496 0.447 25.78916 H ? A ? 95 HG13 1
   ATOM 3157 HG21 B VAL A 96 ? -25.17949 10.87242 -9.87150 0.447 13.95751 H ? A ? 95 HG21 1
   ATOM 3158 HG22 B VAL A 96 ? -26.61106 11.31418 -9.34334 0.447 13.95751 H ? A ? 95 HG22 1
   ATOM 3159 HG23 B VAL A 96 ? -26.12145 9.81519 -9.15145 0.447 13.95751 H ? A ? 95 HG23 1
   ATOM 3160 N A ALA A 97 ? -29.83971 9.40522 -12.77092 0.553 17.70013 N ? A ? 96 N 1
   ATOM 3161 CA A ALA A 97 ? -30.78093 8.66460 -13.58843 0.553 20.09188 C ? A ? 96 CA 1
   ATOM 3162 C A ALA A 97 ? -30.62253 8.91559 -15.08534 0.553 16.40623 C ? A ? 96 C 1
   ATOM 3163 O A ALA A 97 ? -31.23092 8.16710 -15.87361 0.553 18.64260 O ? A ? 96 O 1
   ATOM 3164 CB A ALA A 97 ? -32.20495 9.03804 -13.13924 0.553 19.95591 C ? A ? 96 CB 1
   ATOM 3165 H A ALA A 97 ? -30.04431 10.23510 -12.67581 0.553 21.24543 H ? A ? 96 H 1
   ATOM 3166 HA A ALA A 97 ? -30.64947 7.71223 -13.45954 0.553 24.11553 H ? A ? 96 HA 1
   ATOM 3167 HB1 A ALA A 97 ? -32.84375 8.51018 -13.64341 0.553 23.95237 H ? A ? 96 HB1 1
   ATOM 3168 HB2 A ALA A 97 ? -32.29633 8.85149 -12.19174 0.553 23.95237 H ? A ? 96 HB2 1
   ATOM 3169 HB3 A ALA A 97 ? -32.35128 9.98231 -13.30607 0.553 23.95237 H ? A ? 96 HB3 1
   ATOM 3170 N B ALA A 97 ? -29.84751 9.56080 -12.68884 0.447 17.71892 N ? A ? 96 N 1
   ATOM 3171 CA B ALA A 97 ? -30.60994 8.66859 -13.56377 0.447 19.87600 C ? A ? 96 CA 1
   ATOM 3172 C B ALA A 97 ? -30.70872 9.12120 -15.02118 0.447 22.02885 C ? A ? 96 C 1
   ATOM 3173 O B ALA A 97 ? -31.63329 8.73042 -15.72075 0.447 20.05515 O ? A ? 96 O 1
   ATOM 3174 CB B ALA A 97 ? -32.01287 8.39605 -12.99821 0.447 15.62774 C ? A ? 96 CB 1
   ATOM 3175 H B ALA A 97 ? -30.19209 10.33906 -12.56568 0.447 21.26798 H ? A ? 96 H 1
   ATOM 3176 HA B ALA A 97 ? -30.11558 7.83418 -13.57985 0.447 23.85647 H ? A ? 96 HA 1
   ATOM 3177 HB1 B ALA A 97 ? -32.49462 7.82028 -13.61246 0.447 18.75856 H ? A ? 96 HB1 1
   ATOM 3178 HB2 B ALA A 97 ? -31.92657 7.96087 -12.13561 0.447 18.75856 H ? A ? 96 HB2 1
   ATOM 3179 HB3 B ALA A 97 ? -32.48219 9.23902 -12.89794 0.447 18.75856 H ? A ? 96 HB3 1
   ATOM 3180 N . GLY A 98 ? -29.79024 9.92380 -15.50651 1.000 16.65307 N ? A ? 97 N 1
   ATOM 3181 CA . GLY A 98 ? -29.73362 10.32802 -16.92164 1.000 18.61833 C ? A ? 97 CA 1
   ATOM 3182 C . GLY A 98 ? -28.77658 9.50719 -17.78637 1.000 17.19262 C ? A ? 97 C 1
   ATOM 3183 O . GLY A 98 ? -28.60484 9.95171 -18.95758 1.000 20.35447 O ? A ? 97 O 1
   ATOM 3184 HA2 . GLY A 98 ? -30.62151 10.24652 -17.30363 1.000 22.34727 H ? A ? 97 HA2 1
   ATOM 3185 HA3 . GLY A 98 ? -29.45351 11.25550 -16.96869 1.000 22.34727 H ? A ? 97 HA3 1
   ATOM 3186 H A GLY A 98 ? -29.26650 10.36898 -14.98969 0.553 19.98896 H ? A ? 97 H 1
   ATOM 3187 H B GLY A 98 ? -29.16064 10.26722 -15.03189 0.447 19.98896 H ? A ? 97 H 1
   ATOM 3188 N . GLY A 99 ? -28.19841 8.47101 -17.31953 1.000 16.31485 N ? A ? 98 N 1
   ATOM 3189 CA . GLY A 99 ? -27.38030 7.53324 -18.03688 1.000 16.31865 C ? A ? 98 CA 1
   ATOM 3190 C . GLY A 99 ? -25.93023 8.06505 -18.12353 1.000 16.69945 C ? A ? 98 C 1
   ATOM 3191 O . GLY A 99 ? -25.56945 9.16621 -17.73978 1.000 17.38870 O ? A ? 98 O 1
   ATOM 3192 H . GLY A 99 ? -28.26050 8.24567 -16.49190 1.000 19.58309 H ? A ? 98 H 1
   ATOM 3193 HA2 . GLY A 99 ? -27.37747 6.67803 -17.57917 1.000 19.58765 H ? A ? 98 HA2 1
   ATOM 3194 HA3 . GLY A 99 ? -27.72688 7.40992 -18.93442 1.000 19.58765 H ? A ? 98 HA3 1
   ATOM 3195 N . GLU A 100 ? -25.17252 7.19160 -18.75444 1.000 19.03455 N ? A ? 99 N 1
   ATOM 3196 CA . GLU A 100 ? -23.72006 7.40824 -18.87775 1.000 19.00180 C ? A ? 99 CA 1
   ATOM 3197 C . GLU A 100 ? -23.40173 8.42550 -19.91579 1.000 19.14752 C ? A ? 99 C 1
   ATOM 3198 O . GLU A 100 ? -24.07762 8.53180 -20.97014 1.000 20.54936 O ? A ? 99 O 1
   ATOM 3199 H . GLU A 100 ? -25.45920 6.46834 -19.12094 1.000 22.84674 H ? A ? 99 H 1
   ATOM 3200 HA . GLU A 100 ? -23.37427 7.72334 -18.02802 1.000 22.80743 H ? A ? 99 HA 1
   ATOM 3201 CB A GLU A 100 ? -23.04824 6.07211 -19.29076 0.625 18.64652 C ? A ? 99 CB 1
   ATOM 3202 CG A GLU A 100 ? -22.98200 4.95178 -18.26688 0.625 18.83061 C ? A ? 99 CG 1
   ATOM 3203 CD A GLU A 100 ? -22.64688 3.58904 -18.82472 0.625 20.06825 C ? A ? 99 CD 1
   ATOM 3204 OE1 A GLU A 100 ? -21.82676 3.54055 -19.76093 0.625 23.38883 O ? A ? 99 OE1 1
   ATOM 3205 OE2 A GLU A 100 ? -23.24934 2.59607 -18.32115 0.625 22.51546 O ? A ? 99 OE2 1
   ATOM 3206 HB2 A GLU A 100 ? -23.53525 5.72155 -20.05288 0.625 22.38110 H ? A ? 99 HB2 1
   ATOM 3207 HB3 A GLU A 100 ? -22.13294 6.26940 -19.54415 0.625 22.38110 H ? A ? 99 HB3 1
   ATOM 3208 HG2 A GLU A 100 ? -22.29952 5.17306 -17.61408 0.625 22.60201 H ? A ? 99 HG2 1
   ATOM 3209 HG3 A GLU A 100 ? -23.84646 4.88203 -17.83244 0.625 22.60201 H ? A ? 99 HG3 1
   ATOM 3210 CB B GLU A 100 ? -23.01377 6.08483 -19.24652 0.375 18.68806 C ? A ? 99 CB 1
   ATOM 3211 CG B GLU A 100 ? -23.40896 4.84917 -18.43543 0.375 25.29362 C ? A ? 99 CG 1
   ATOM 3212 CD B GLU A 100 ? -22.44692 3.65398 -18.55789 0.375 21.15735 C ? A ? 99 CD 1
   ATOM 3213 OE1 B GLU A 100 ? -21.81256 3.49491 -19.62347 0.375 22.45900 O ? A ? 99 OE1 1
   ATOM 3214 OE2 B GLU A 100 ? -22.35354 2.87579 -17.57583 0.375 29.82347 O ? A ? 99 OE2 1
   ATOM 3215 HB2 B GLU A 100 ? -23.20880 5.88866 -20.17624 0.375 22.43094 H ? A ? 99 HB2 1
   ATOM 3216 HB3 B GLU A 100 ? -22.05930 6.20976 -19.12697 0.375 22.43094 H ? A ? 99 HB3 1
   ATOM 3217 HG2 B GLU A 100 ? -23.44696 5.09614 -17.49817 0.375 30.35762 H ? A ? 99 HG2 1
   ATOM 3218 HG3 B GLU A 100 ? -24.28181 4.55092 -18.73557 0.375 30.35762 H ? A ? 99 HG3 1
   ATOM 3219 N A LEU A 101 ? -22.38182 9.21784 -19.69949 0.608 16.38484 N ? A ? 100 N 1
   ATOM 3220 CA A LEU A 101 ? -21.83117 10.04351 -20.75779 0.608 17.77247 C ? A ? 100 CA 1
   ATOM 3221 C A LEU A 101 ? -21.48741 9.18012 -21.96919 0.608 17.73538 C ? A ? 100 C 1
   ATOM 3222 O A LEU A 101 ? -21.69712 9.60455 -23.09929 0.608 22.34688 O ? A ? 100 O 1
   ATOM 3223 CB A LEU A 101 ? -20.63774 10.79538 -20.17562 0.608 17.45079 C ? A ? 100 CB 1
   ATOM 3224 CG A LEU A 101 ? -19.95437 11.69845 -21.19774 0.608 15.84597 C ? A ? 100 CG 1
   ATOM 3225 CD1 A LEU A 101 ? -20.82800 12.87360 -21.62904 0.608 18.90817 C ? A ? 100 CD1 1
   ATOM 3226 CD2 A LEU A 101 ? -18.71110 12.28116 -20.52456 0.608 19.79781 C ? A ? 100 CD2 1
   ATOM 3227 H A LEU A 101 ? -21.98074 9.30223 -18.94344 0.608 19.66708 H ? A ? 100 H 1
   ATOM 3228 HA A LEU A 101 ? -22.45925 10.70933 -21.07886 0.608 21.33224 H ? A ? 100 HA 1
   ATOM 3229 HB2 A LEU A 101 ? -20.94270 11.34968 -19.44033 0.608 20.94622 H ? A ? 100 HB2 1
   ATOM 3230 HB3 A LEU A 101 ? -19.98476 10.15237 -19.85772 0.608 20.94622 H ? A ? 100 HB3 1
   ATOM 3231 HG A LEU A 101 ? -19.75358 11.17430 -21.98885 0.608 19.02044 H ? A ? 100 HG 1
   ATOM 3232 HD11 A LEU A 101 ? -20.31666 13.44644 -22.22173 0.608 22.69508 H ? A ? 100 HD11 1
   ATOM 3233 HD12 A LEU A 101 ? -21.60975 12.53298 -22.09137 0.608 22.69508 H ? A ? 100 HD12 1
   ATOM 3234 HD13 A LEU A 101 ? -21.09981 13.37073 -20.84171 0.608 22.69508 H ? A ? 100 HD13 1
   ATOM 3235 HD21 A LEU A 101 ? -18.23441 12.83239 -21.16473 0.608 23.76265 H ? A ? 100 HD21 1
   ATOM 3236 HD22 A LEU A 101 ? -18.98573 12.81853 -19.76515 0.608 23.76265 H ? A ? 100 HD22 1
   ATOM 3237 HD23 A LEU A 101 ? -18.14292 11.55359 -20.22675 0.608 23.76265 H ? A ? 100 HD23 1
   ATOM 3238 N B LEU A 101 ? -22.36308 9.20239 -19.67443 0.387 16.79575 N ? A ? 100 N 1
   ATOM 3239 CA B LEU A 101 ? -21.83127 10.08231 -20.69431 0.387 18.02220 C ? A ? 100 CA 1
   ATOM 3240 C B LEU A 101 ? -21.44141 9.28844 -21.93029 0.387 19.98576 C ? A ? 100 C 1
   ATOM 3241 O B LEU A 101 ? -21.55477 9.86710 -23.03385 0.387 15.67778 O ? A ? 100 O 1
   ATOM 3242 CB B LEU A 101 ? -20.66199 10.90692 -20.14065 0.387 17.23673 C ? A ? 100 CB 1
   ATOM 3243 CG B LEU A 101 ? -20.00415 11.87885 -21.12490 0.387 16.21902 C ? A ? 100 CG 1
   ATOM 3244 CD1 B LEU A 101 ? -21.00030 12.84784 -21.70932 0.387 20.76011 C ? A ? 100 CD1 1
   ATOM 3245 CD2 B LEU A 101 ? -18.94894 12.67814 -20.40200 0.387 20.19847 C ? A ? 100 CD2 1
   ATOM 3246 H B LEU A 101 ? -21.94468 9.23993 -18.92401 0.387 20.16017 H ? A ? 100 H 1
   ATOM 3247 HA B LEU A 101 ? -22.50521 10.72756 -20.95957 0.387 21.63192 H ? A ? 100 HA 1
   ATOM 3248 HB2 B LEU A 101 ? -20.98864 11.43165 -19.39308 0.387 20.68935 H ? A ? 100 HB2 1
   ATOM 3249 HB3 B LEU A 101 ? -19.97413 10.29286 -19.83954 0.387 20.68935 H ? A ? 100 HB3 1
   ATOM 3250 HG B LEU A 101 ? -19.61856 11.35985 -21.84800 0.387 19.46810 H ? A ? 100 HG 1
   ATOM 3251 HD11 B LEU A 101 ? -20.52406 13.51941 -22.22224 0.387 24.91741 H ? A ? 100 HD11 1
   ATOM 3252 HD12 B LEU A 101 ? -21.61148 12.36313 -22.28588 0.387 24.91741 H ? A ? 100 HD12 1
   ATOM 3253 HD13 B LEU A 101 ? -21.49137 13.26991 -20.98710 0.387 24.91741 H ? A ? 100 HD13 1
   ATOM 3254 HD21 B LEU A 101 ? -18.51248 13.26998 -21.03456 0.387 24.24344 H ? A ? 100 HD21 1
   ATOM 3255 HD22 B LEU A 101 ? -19.37172 13.19767 -19.70040 0.387 24.24344 H ? A ? 100 HD22 1
   ATOM 3256 HD23 B LEU A 101 ? -18.29979 12.06883 -20.01695 0.387 24.24344 H ? A ? 100 HD23 1
   ATOM 3257 N C LEU A 101 ? -22.33811 9.19140 -19.68114 0.005 16.63508 N ? A ? 100 N 1
   ATOM 3258 CA C LEU A 101 ? -21.81945 10.07158 -20.71864 0.005 17.79410 C ? A ? 100 CA 1
   ATOM 3259 C C LEU A 101 ? -21.41577 9.27140 -21.94633 0.005 18.85099 C ? A ? 100 C 1
   ATOM 3260 O C LEU A 101 ? -21.50253 9.77094 -23.07109 0.005 18.70619 O ? A ? 100 O 1
   ATOM 3261 CB C LEU A 101 ? -20.63906 10.87115 -20.17523 0.005 17.37972 C ? A ? 100 CB 1
   ATOM 3262 CG C LEU A 101 ? -19.99311 11.87249 -21.12923 0.005 16.57757 C ? A ? 100 CG 1
   ATOM 3263 CD1 C LEU A 101 ? -20.99592 12.91248 -21.59434 0.005 19.87976 C ? A ? 100 CD1 1
   ATOM 3264 CD2 C LEU A 101 ? -18.79892 12.53772 -20.45505 0.005 19.26701 C ? A ? 100 CD2 1
   ATOM 3265 H C LEU A 101 ? -21.90494 9.21878 -18.93871 0.005 19.96737 H ? A ? 100 H 1
   ATOM 3266 HA C LEU A 101 ? -22.50306 10.70668 -20.98362 0.005 21.35820 H ? A ? 100 HA 1
   ATOM 3267 HB2 C LEU A 101 ? -20.94592 11.37140 -19.40290 0.005 20.86094 H ? A ? 100 HB2 1
   ATOM 3268 HB3 C LEU A 101 ? -19.94814 10.24370 -19.91097 0.005 20.86094 H ? A ? 100 HB3 1
   ATOM 3269 HG C LEU A 101 ? -19.68018 11.40112 -21.91713 0.005 19.89836 H ? A ? 100 HG 1
   ATOM 3270 HD11 C LEU A 101 ? -20.53281 13.58679 -22.11562 0.005 23.86099 H ? A ? 100 HD11 1
   ATOM 3271 HD12 C LEU A 101 ? -21.67085 12.47873 -22.13953 0.005 23.86099 H ? A ? 100 HD12 1
   ATOM 3272 HD13 C LEU A 101 ? -21.41009 13.32111 -20.81819 0.005 23.86099 H ? A ? 100 HD13 1
   ATOM 3273 HD21 C LEU A 101 ? -18.40034 13.17117 -21.07213 0.005 23.12568 H ? A ? 100 HD21 1
   ATOM 3274 HD22 C LEU A 101 ? -19.10295 12.99912 -19.65783 0.005 23.12568 H ? A ? 100 HD22 1
   ATOM 3275 HD23 C LEU A 101 ? -18.15117 11.85636 -20.21614 0.005 23.12568 H ? A ? 100 HD23 1
   ATOM 3276 N . PHE A 102 ? -20.96496 8.04347 -21.74257 1.000 19.70195 N ? A ? 101 N 1
   ATOM 3277 CA . PHE A 102 ? -20.68717 7.09710 -22.83100 1.000 20.83435 C ? A ? 101 CA 1
   ATOM 3278 C . PHE A 102 ? -21.89893 6.97194 -23.76113 1.000 21.99909 C ? A ? 101 C 1
   ATOM 3279 O . PHE A 102 ? -21.74880 7.02138 -24.97984 1.000 23.72720 O ? A ? 101 O 1
   ATOM 3280 CB . PHE A 102 ? -20.32198 5.74276 -22.26445 1.000 19.89054 C ? A ? 101 CB 1
   ATOM 3281 CG . PHE A 102 ? -20.00707 4.66875 -23.35334 1.000 22.16566 C ? A ? 101 CG 1
   ATOM 3282 CD1 . PHE A 102 ? -21.05157 3.96297 -23.93080 1.000 28.36411 C ? A ? 101 CD1 1
   ATOM 3283 CD2 . PHE A 102 ? -18.73426 4.46975 -23.80519 1.000 21.29096 C ? A ? 101 CD2 1
   ATOM 3284 CE1 . PHE A 102 ? -20.74478 3.03315 -24.94382 1.000 32.87342 C ? A ? 101 CE1 1
   ATOM 3285 CE2 . PHE A 102 ? -18.44043 3.56134 -24.84193 1.000 35.03121 C ? A ? 101 CE2 1
   ATOM 3286 CZ . PHE A 102 ? -19.42549 2.81023 -25.34963 1.000 31.87725 C ? A ? 101 CZ 1
   ATOM 3287 HA . PHE A 102 ? -19.93128 7.42286 -23.34424 1.000 25.00649 H ? A ? 101 HA 1
   ATOM 3288 HB2 . PHE A 102 ? -19.53351 5.83993 -21.70788 1.000 23.87392 H ? A ? 101 HB2 1
   ATOM 3289 HB3 . PHE A 102 ? -21.06499 5.41644 -21.73308 1.000 23.87392 H ? A ? 101 HB3 1
   ATOM 3290 HD1 . PHE A 102 ? -21.92984 4.09952 -23.65715 1.000 34.04220 H ? A ? 101 HD1 1
   ATOM 3291 HD2 . PHE A 102 ? -18.03862 4.94911 -23.41633 1.000 25.55442 H ? A ? 101 HD2 1
   ATOM 3292 HE1 . PHE A 102 ? -21.43327 2.55835 -25.35056 1.000 39.45338 H ? A ? 101 HE1 1
   ATOM 3293 HE2 . PHE A 102 ? -17.57329 3.48467 -25.16917 1.000 42.04273 H ? A ? 101 HE2 1
   ATOM 3294 HZ . PHE A 102 ? -19.23326 2.14366 -25.96902 1.000 38.25797 H ? A ? 101 HZ 1
   ATOM 3295 H A PHE A 102 ? -20.74369 7.75546 -20.96303 0.608 23.64762 H ? A ? 101 H 1
   ATOM 3296 H B PHE A 102 ? -20.78917 7.71401 -20.96788 0.387 23.64762 H ? A ? 101 H 1
   ATOM 3297 H C PHE A 102 ? -20.80408 7.71559 -20.96398 0.005 23.64762 H ? A ? 101 H 1
   ATOM 3298 N . ASP A 103 ? -23.09204 6.76117 -23.19779 1.000 22.74373 N ? A ? 102 N 1
   ATOM 3299 CA . ASP A 103 ? -24.27340 6.53924 -24.07982 1.000 25.01498 C ? A ? 102 CA 1
   ATOM 3300 C . ASP A 103 ? -24.74008 7.82258 -24.68272 1.000 26.22246 C ? A ? 102 C 1
   ATOM 3301 O . ASP A 103 ? -25.20419 7.84811 -25.85531 1.000 27.76260 O ? A ? 102 O 1
   ATOM 3302 CB . ASP A 103 ? -25.33033 5.79863 -23.25878 1.000 24.73455 C ? A ? 102 CB 1
   ATOM 3303 CG . ASP A 103 ? -24.97565 4.37522 -22.94045 1.000 28.45872 C ? A ? 102 CG 1
   ATOM 3304 OD1 . ASP A 103 ? -25.16023 3.89803 -21.81189 1.000 34.24920 O ? A ? 102 OD1 1
   ATOM 3305 OD2 . ASP A 103 ? -24.43370 3.60828 -23.78470 1.000 30.73415 O ? A ? 102 OD2 1
   ATOM 3306 H . ASP A 103 ? -23.24945 6.74045 -22.35257 1.000 27.29775 H ? A ? 102 H 1
   ATOM 3307 HA . ASP A 103 ? -24.07459 5.97017 -24.83978 1.000 30.02325 H ? A ? 102 HA 1
   ATOM 3308 HB2 . ASP A 103 ? -25.45385 6.26582 -22.41773 1.000 29.68673 H ? A ? 102 HB2 1
   ATOM 3309 HB3 . ASP A 103 ? -26.16167 5.78960 -23.75848 1.000 29.68673 H ? A ? 102 HB3 1
   ATOM 3310 N . PHE A 104 ? -24.60449 8.93834 -24.02152 1.000 21.60440 N ? A ? 103 N 1
   ATOM 3311 CA . PHE A 104 ? -24.93706 10.21028 -24.52925 1.000 23.17709 C ? A ? 103 CA 1
   ATOM 3312 C . PHE A 104 ? -24.07268 10.51411 -25.75309 1.000 30.02425 C ? A ? 103 C 1
   ATOM 3313 O . PHE A 104 ? -24.53408 11.07067 -26.77077 1.000 29.49920 O ? A ? 103 O 1
   ATOM 3314 CB . PHE A 104 ? -24.74982 11.27879 -23.47704 1.000 23.12613 C ? A ? 103 CB 1
   ATOM 3315 CG . PHE A 104 ? -25.15959 12.67154 -23.84164 1.000 22.88924 C ? A ? 103 CG 1
   ATOM 3316 CD1 . PHE A 104 ? -26.45183 13.11085 -23.62678 1.000 24.96697 C ? A ? 103 CD1 1
   ATOM 3317 CD2 . PHE A 104 ? -24.28364 13.54116 -24.42604 1.000 25.77215 C ? A ? 103 CD2 1
   ATOM 3318 CE1 . PHE A 104 ? -26.79860 14.44956 -23.95080 1.000 22.28483 C ? A ? 103 CE1 1
   ATOM 3319 CE2 . PHE A 104 ? -24.58058 14.82097 -24.69615 1.000 26.49104 C ? A ? 103 CE2 1
   ATOM 3320 CZ . PHE A 104 ? -25.86467 15.31812 -24.45699 1.000 26.95293 C ? A ? 103 CZ 1
   ATOM 3321 H . PHE A 104 ? -24.29882 8.97879 -23.21869 1.000 25.93055 H ? A ? 103 H 1
   ATOM 3322 HA . PHE A 104 ? -25.87408 10.21947 -24.77988 1.000 27.81778 H ? A ? 103 HA 1
   ATOM 3323 HB2 . PHE A 104 ? -25.27039 11.02640 -22.69845 1.000 27.75663 H ? A ? 103 HB2 1
   ATOM 3324 HB3 . PHE A 104 ? -23.80752 11.31257 -23.24938 1.000 27.75663 H ? A ? 103 HB3 1
   ATOM 3325 HD1 . PHE A 104 ? -27.08984 12.53429 -23.27264 1.000 29.96564 H ? A ? 103 HD1 1
   ATOM 3326 HD2 . PHE A 104 ? -23.43617 13.22941 -24.64855 1.000 30.93186 H ? A ? 103 HD2 1
   ATOM 3327 HE1 . PHE A 104 ? -27.67146 14.74173 -23.81793 1.000 26.74707 H ? A ? 103 HE1 1
   ATOM 3328 HE2 . PHE A 104 ? -23.92650 15.38224 -25.04551 1.000 31.79452 H ? A ? 103 HE2 1
   ATOM 3329 HZ . PHE A 104 ? -26.07846 16.20563 -24.63452 1.000 32.34879 H ? A ? 103 HZ 1
   ATOM 3330 N . LEU A 105 ? -22.81496 10.20506 -25.66554 1.000 24.28011 N ? A ? 104 N 1
   ATOM 3331 CA . LEU A 105 ? -21.92828 10.55605 -26.75753 1.000 23.43366 C ? A ? 104 CA 1
   ATOM 3332 C . LEU A 105 ? -22.13814 9.65484 -27.94808 1.000 29.03757 C ? A ? 104 C 1
   ATOM 3333 O . LEU A 105 ? -21.97669 10.13416 -29.09800 1.000 30.57006 O ? A ? 104 O 1
   ATOM 3334 CB . LEU A 105 ? -20.52194 10.19978 -26.28619 1.000 21.71165 C ? A ? 104 CB 1
   ATOM 3335 CG . LEU A 105 ? -20.01506 11.21919 -25.31619 1.000 23.04567 C ? A ? 104 CG 1
   ATOM 3336 CD1 . LEU A 105 ? -18.66755 10.65034 -24.78891 1.000 23.77707 C ? A ? 104 CD1 1
   ATOM 3337 CD2 . LEU A 105 ? -19.97658 12.56084 -25.90097 1.000 29.26028 C ? A ? 104 CD2 1
   ATOM 3338 H . LEU A 105 ? -22.44515 9.80020 -25.00302 1.000 29.14140 H ? A ? 104 H 1
   ATOM 3339 HA . LEU A 105 ? -22.05357 11.48821 -26.99479 1.000 28.12566 H ? A ? 104 HA 1
   ATOM 3340 HB2 . LEU A 105 ? -20.53802 9.33526 -25.84659 1.000 26.05925 H ? A ? 104 HB2 1
   ATOM 3341 HB3 . LEU A 105 ? -19.92288 10.17318 -27.04863 1.000 26.05925 H ? A ? 104 HB3 1
   ATOM 3342 HG . LEU A 105 ? -20.59987 11.36575 -24.55631 1.000 27.66007 H ? A ? 104 HG 1
   ATOM 3343 HD11 . LEU A 105 ? -18.31984 11.24437 -24.10545 1.000 28.53776 H ? A ? 104 HD11 1
   ATOM 3344 HD12 . LEU A 105 ? -18.82189 9.76915 -24.41395 1.000 28.53776 H ? A ? 104 HD12 1
   ATOM 3345 HD13 . LEU A 105 ? -18.03984 10.59086 -25.52602 1.000 28.53776 H ? A ? 104 HD13 1
   ATOM 3346 HD21 . LEU A 105 ? -19.65645 13.18734 -25.23320 1.000 35.11761 H ? A ? 104 HD21 1
   ATOM 3347 HD22 . LEU A 105 ? -19.37751 12.55575 -26.66386 1.000 35.11761 H ? A ? 104 HD22 1
   ATOM 3348 HD23 . LEU A 105 ? -20.87086 12.80763 -26.18428 1.000 35.11761 H ? A ? 104 HD23 1
   ATOM 3349 N . ALA A 106 ? -22.47146 8.42857 -27.69773 1.000 25.78656 N ? A ? 105 N 1
   ATOM 3350 CA . ALA A 106 ? -22.86657 7.49454 -28.77743 1.000 28.58706 C ? A ? 105 CA 1
   ATOM 3351 C . ALA A 106 ? -23.95342 8.14334 -29.64389 1.000 43.02749 C ? A ? 105 C 1
   ATOM 3352 O . ALA A 106 ? -23.90158 8.03958 -30.87925 1.000 38.57511 O ? A ? 105 O 1
   ATOM 3353 CB . ALA A 106 ? -23.15992 6.13448 -28.18210 1.000 32.20723 C ? A ? 105 CB 1
   ATOM 3354 H . ALA A 106 ? -22.48699 8.07926 -26.91202 1.000 30.94915 H ? A ? 105 H 1
   ATOM 3355 HA . ALA A 106 ? -22.15408 7.29479 -29.40461 1.000 34.30975 H ? A ? 105 HA 1
   ATOM 3356 HB1 . ALA A 106 ? -23.36769 5.51433 -28.89845 1.000 38.65396 H ? A ? 105 HB1 1
   ATOM 3357 HB2 . ALA A 106 ? -22.37905 5.82779 -27.69519 1.000 38.65396 H ? A ? 105 HB2 1
   ATOM 3358 HB3 . ALA A 106 ? -23.91666 6.20987 -27.57997 1.000 38.65396 H ? A ? 105 HB3 1
   ATOM 3359 N . GLU A 107 ? -24.80825 8.98670 -29.05182 1.000 33.61334 N ? A ? 106 N 1
   ATOM 3360 CA . GLU A 107 ? -25.90073 9.58678 -29.82416 1.000 35.50306 C ? A ? 106 CA 1
   ATOM 3361 C . GLU A 107 ? -25.48280 10.86430 -30.55399 1.000 40.18539 C ? A ? 106 C 1
   ATOM 3362 O . GLU A 107 ? -25.90613 11.09120 -31.68726 1.000 38.68827 O ? A ? 106 O 1
   ATOM 3363 H . GLU A 107 ? -24.77789 9.22164 -28.22509 1.000 40.34129 H ? A ? 106 H 1
   ATOM 3364 HA . GLU A 107 ? -26.16470 8.95424 -30.51054 1.000 42.60895 H ? A ? 106 HA 1
   ATOM 3365 CB A GLU A 107 ? -27.11912 9.78016 -28.92336 0.487 44.70259 C ? A ? 106 CB 1
   ATOM 3366 CG A GLU A 107 ? -27.18106 11.08910 -28.21086 0.487 45.95684 C ? A ? 106 CG 1
   ATOM 3367 CD A GLU A 107 ? -28.06327 12.09358 -28.93818 0.487 50.24751 C ? A ? 106 CD 1
   ATOM 3368 OE1 A GLU A 107 ? -28.76924 11.70362 -29.89488 0.487 50.45988 O ? A ? 106 OE1 1
   ATOM 3369 OE2 A GLU A 107 ? -28.04591 13.28197 -28.55398 0.487 57.62564 O ? A ? 106 OE2 1
   ATOM 3370 HB2 A GLU A 107 ? -27.91780 9.70911 -29.46922 0.487 53.64839 H ? A ? 106 HB2 1
   ATOM 3371 HB3 A GLU A 107 ? -27.11504 9.08291 -28.24902 0.487 53.64839 H ? A ? 106 HB3 1
   ATOM 3372 HG2 A GLU A 107 ? -27.54657 10.95188 -27.32290 0.487 55.15348 H ? A ? 106 HG2 1
   ATOM 3373 HG3 A GLU A 107 ? -26.28722 11.46056 -28.14793 0.487 55.15348 H ? A ? 106 HG3 1
   ATOM 3374 CB B GLU A 107 ? -27.11219 9.82661 -28.92989 0.513 44.57751 C ? A ? 106 CB 1
   ATOM 3375 CG B GLU A 107 ? -28.34120 10.31681 -29.68518 0.513 48.56343 C ? A ? 106 CG 1
   ATOM 3376 CD B GLU A 107 ? -28.86460 9.31348 -30.69684 0.513 51.43630 C ? A ? 106 CD 1
   ATOM 3377 OE1 B GLU A 107 ? -28.75040 8.09590 -30.44852 0.513 46.54766 O ? A ? 106 OE1 1
   ATOM 3378 OE2 B GLU A 107 ? -29.38613 9.75510 -31.74481 0.513 58.42440 O ? A ? 106 OE2 1
   ATOM 3379 HB2 B GLU A 107 ? -27.34622 8.99378 -28.49111 0.513 53.49829 H ? A ? 106 HB2 1
   ATOM 3380 HB3 B GLU A 107 ? -26.88364 10.49763 -28.26777 0.513 53.49829 H ? A ? 106 HB3 1
   ATOM 3381 HG2 B GLU A 107 ? -29.05078 10.49487 -29.04823 0.513 58.28140 H ? A ? 106 HG2 1
   ATOM 3382 HG3 B GLU A 107 ? -28.11262 11.12945 -30.16295 0.513 58.28140 H ? A ? 106 HG3 1
   ATOM 3383 N . LYS A 108 ? -24.64529 11.70619 -29.95078 1.000 33.36783 N ? A ? 107 N 1
   ATOM 3384 CA . LYS A 108 ? -24.21155 12.93848 -30.57003 1.000 50.05437 C ? A ? 107 CA 1
   ATOM 3385 C . LYS A 108 ? -23.09252 12.73082 -31.58026 1.000 52.44957 C ? A ? 107 C 1
   ATOM 3386 O . LYS A 108 ? -22.88747 13.60000 -32.44817 1.000 34.80062 O ? A ? 107 O 1
   ATOM 3387 H . LYS A 108 ? -24.31196 11.57782 -29.16847 1.000 40.04667 H ? A ? 107 H 1
   ATOM 3388 HA . LYS A 108 ? -24.94526 13.34675 -31.05572 1.000 60.07052 H ? A ? 107 HA 1
   ATOM 3389 CB A LYS A 108 ? -23.76066 13.88892 -29.45997 0.723 43.54867 C ? A ? 107 CB 1
   ATOM 3390 CG A LYS A 108 ? -24.90490 14.39452 -28.58313 0.723 52.78486 C ? A ? 107 CG 1
   ATOM 3391 CD A LYS A 108 ? -25.05351 15.89662 -28.72707 0.723 44.44267 C ? A ? 107 CD 1
   ATOM 3392 CE A LYS A 108 ? -25.22372 16.31646 -30.17691 0.723 56.04868 C ? A ? 107 CE 1
   ATOM 3393 NZ A LYS A 108 ? -25.23079 17.81563 -30.31780 0.723 65.25971 N ? A ? 107 NZ 1
   ATOM 3394 HB2 A LYS A 108 ? -23.13140 13.42346 -28.88701 0.723 52.26367 H ? A ? 107 HB2 1
   ATOM 3395 HB3 A LYS A 108 ? -23.33351 14.66042 -29.86400 0.723 52.26367 H ? A ? 107 HB3 1
   ATOM 3396 HG2 A LYS A 108 ? -25.73507 13.97339 -28.85586 0.723 63.34711 H ? A ? 107 HG2 1
   ATOM 3397 HG3 A LYS A 108 ? -24.71845 14.18918 -27.65363 0.723 63.34711 H ? A ? 107 HG3 1
   ATOM 3398 HD2 A LYS A 108 ? -25.83591 16.18871 -28.23368 0.723 53.33648 H ? A ? 107 HD2 1
   ATOM 3399 HD3 A LYS A 108 ? -24.25968 16.33087 -28.37756 0.723 53.33648 H ? A ? 107 HD3 1
   ATOM 3400 HE2 A LYS A 108 ? -24.48843 15.96379 -30.70216 0.723 67.26370 H ? A ? 107 HE2 1
   ATOM 3401 HE3 A LYS A 108 ? -26.06637 15.97404 -30.51394 0.723 67.26370 H ? A ? 107 HE3 1
   ATOM 3402 HZ1 A LYS A 108 ? -25.33855 18.04057 -31.17213 0.723 78.31692 H ? A ? 107 HZ1 1
   ATOM 3403 HZ2 A LYS A 108 ? -25.89745 18.16300 -29.84136 0.723 78.31692 H ? A ? 107 HZ2 1
   ATOM 3404 HZ3 A LYS A 108 ? -24.46066 18.15249 -30.02535 0.723 78.31692 H ? A ? 107 HZ3 1
   ATOM 3405 CB B LYS A 108 ? -23.77664 13.89744 -29.46394 0.277 45.29390 C ? A ? 107 CB 1
   ATOM 3406 CG B LYS A 108 ? -24.91348 14.25592 -28.51239 0.277 51.39434 C ? A ? 107 CG 1
   ATOM 3407 CD B LYS A 108 ? -25.05496 15.76148 -28.37524 0.277 45.69172 C ? A ? 107 CD 1
   ATOM 3408 CE B LYS A 108 ? -25.31923 16.42306 -29.71254 0.277 52.32898 C ? A ? 107 CE 1
   ATOM 3409 NZ B LYS A 108 ? -25.44409 17.90475 -29.56618 0.277 53.77800 N ? A ? 107 NZ 1
   ATOM 3410 HB2 B LYS A 108 ? -23.07064 13.48127 -28.94503 0.277 54.35796 H ? A ? 107 HB2 1
   ATOM 3411 HB3 B LYS A 108 ? -23.45245 14.71797 -29.86709 0.277 54.35796 H ? A ? 107 HB3 1
   ATOM 3412 HG2 B LYS A 108 ? -25.74739 13.89946 -28.85651 0.277 61.67848 H ? A ? 107 HG2 1
   ATOM 3413 HG3 B LYS A 108 ? -24.73035 13.88380 -27.63553 0.277 61.67848 H ? A ? 107 HG3 1
   ATOM 3414 HD2 B LYS A 108 ? -25.79834 15.96120 -27.78500 0.277 54.83533 H ? A ? 107 HD2 1
   ATOM 3415 HD3 B LYS A 108 ? -24.23432 16.12878 -28.01117 0.277 54.83533 H ? A ? 107 HD3 1
   ATOM 3416 HE2 B LYS A 108 ? -24.58325 16.23568 -30.31596 0.277 62.80006 H ? A ? 107 HE2 1
   ATOM 3417 HE3 B LYS A 108 ? -26.14765 16.08088 -30.08339 0.277 62.80006 H ? A ? 107 HE3 1
   ATOM 3418 HZ1 B LYS A 108 ? -25.58808 18.27810 -30.36115 0.277 64.53888 H ? A ? 107 HZ1 1
   ATOM 3419 HZ2 B LYS A 108 ? -26.12465 18.10113 -29.02732 0.277 64.53888 H ? A ? 107 HZ2 1
   ATOM 3420 HZ3 B LYS A 108 ? -24.69584 18.24062 -29.22061 0.277 64.53888 H ? A ? 107 HZ3 1
   ATOM 3421 N . GLU A 109 ? -22.37542 11.60391 -31.46582 1.000 31.56847 N ? A ? 108 N 1
   ATOM 3422 CA . GLU A 109 ? -21.19673 11.25803 -32.25825 1.000 27.77352 C ? A ? 108 CA 1
   ATOM 3423 C . GLU A 109 ? -19.93972 12.01305 -31.82569 1.000 36.44009 C ? A ? 108 C 1
   ATOM 3424 O . GLU A 109 ? -18.95185 11.35610 -31.51293 1.000 31.93676 O ? A ? 108 O 1
   ATOM 3425 H . GLU A 109 ? -22.56660 10.98628 -30.89874 1.000 37.88743 H ? A ? 108 H 1
   ATOM 3426 HA . GLU A 109 ? -21.04777 10.31326 -32.09666 1.000 33.33350 H ? A ? 108 HA 1
   ATOM 3427 CB A GLU A 109 ? -21.43610 11.48627 -33.75077 0.488 41.20909 C ? A ? 108 CB 1
   ATOM 3428 CG A GLU A 109 ? -20.41112 10.87027 -34.69894 0.488 57.38592 C ? A ? 108 CG 1
   ATOM 3429 CD A GLU A 109 ? -20.84710 11.00825 -36.15824 0.488 62.92508 C ? A ? 108 CD 1
   ATOM 3430 OE1 A GLU A 109 ? -22.07855 10.94262 -36.41061 0.488 56.24485 O ? A ? 108 OE1 1
   ATOM 3431 OE2 A GLU A 109 ? -19.96743 11.20750 -37.03225 0.488 61.97323 O ? A ? 108 OE2 1
   ATOM 3432 HB2 A GLU A 109 ? -22.29995 11.10905 -33.97961 0.488 49.45618 H ? A ? 108 HB2 1
   ATOM 3433 HB3 A GLU A 109 ? -21.43788 12.44244 -33.91396 0.488 49.45618 H ? A ? 108 HB3 1
   ATOM 3434 HG2 A GLU A 109 ? -19.56010 11.32283 -34.59010 0.488 68.86838 H ? A ? 108 HG2 1
   ATOM 3435 HG3 A GLU A 109 ? -20.31322 9.92656 -34.49712 0.488 68.86838 H ? A ? 108 HG3 1
   ATOM 3436 CB B GLU A 109 ? -21.41487 11.45004 -33.76419 0.512 41.07903 C ? A ? 108 CB 1
   ATOM 3437 CG B GLU A 109 ? -20.38611 10.73790 -34.66810 0.512 57.43945 C ? A ? 108 CG 1
   ATOM 3438 CD B GLU A 109 ? -21.01777 10.19153 -35.95773 0.512 61.41932 C ? A ? 108 CD 1
   ATOM 3439 OE1 B GLU A 109 ? -22.12062 9.59887 -35.87183 0.512 55.92327 O ? A ? 108 OE1 1
   ATOM 3440 OE2 B GLU A 109 ? -20.43358 10.37157 -37.05463 0.512 62.13836 O ? A ? 108 OE2 1
   ATOM 3441 HB2 B GLU A 109 ? -22.29187 11.10503 -33.99382 0.512 49.30012 H ? A ? 108 HB2 1
   ATOM 3442 HB3 B GLU A 109 ? -21.36908 12.39844 -33.96257 0.512 49.30012 H ? A ? 108 HB3 1
   ATOM 3443 HG2 B GLU A 109 ? -19.69173 11.36812 -34.91624 0.512 68.93261 H ? A ? 108 HG2 1
   ATOM 3444 HG3 B GLU A 109 ? -19.99948 9.99242 -34.18265 0.512 68.93261 H ? A ? 108 HG3 1
   ATOM 3445 N A SER A 110 ? -19.96391 13.35097 -31.85099 0.302 32.60928 N ? A ? 109 N 1
   ATOM 3446 CA A SER A 110 ? -18.87976 14.19367 -31.34070 0.302 31.06417 C ? A ? 109 CA 1
   ATOM 3447 C A SER A 110 ? -19.49755 15.55457 -31.05564 0.302 30.44919 C ? A ? 109 C 1
   ATOM 3448 O A SER A 110 ? -20.24914 16.08517 -31.87223 0.302 29.36691 O ? A ? 109 O 1
   ATOM 3449 CB A SER A 110 ? -17.73096 14.35890 -32.33166 0.302 28.57597 C ? A ? 109 CB 1
   ATOM 3450 OG A SER A 110 ? -18.19500 14.99790 -33.49372 0.302 33.76099 O ? A ? 109 OG 1
   ATOM 3451 H A SER A 110 ? -20.61911 13.80814 -32.16929 0.302 39.13641 H ? A ? 109 H 1
   ATOM 3452 HA A SER A 110 ? -18.50797 13.79287 -30.53943 0.302 37.28228 H ? A ? 109 HA 1
   ATOM 3453 HB2 A SER A 110 ? -17.03371 14.89798 -31.92654 0.302 34.29644 H ? A ? 109 HB2 1
   ATOM 3454 HB3 A SER A 110 ? -17.38113 13.48477 -32.56492 0.302 34.29644 H ? A ? 109 HB3 1
   ATOM 3455 HG A SER A 110 ? -18.45673 15.77454 -33.30951 0.302 40.51847 H ? A ? 109 HG 1
   ATOM 3456 N B SER A 110 ? -19.97197 13.35392 -31.74983 0.698 31.91890 N ? A ? 109 N 1
   ATOM 3457 CA B SER A 110 ? -18.90951 14.20291 -31.17338 0.698 29.31761 C ? A ? 109 CA 1
   ATOM 3458 C B SER A 110 ? -19.59387 15.45149 -30.61832 0.698 22.53258 C ? A ? 109 C 1
   ATOM 3459 O B SER A 110 ? -20.70382 15.80254 -31.03851 0.698 20.66246 O ? A ? 109 O 1
   ATOM 3460 CB B SER A 110 ? -17.76338 14.54287 -32.13961 0.698 26.56452 C ? A ? 109 CB 1
   ATOM 3461 OG B SER A 110 ? -18.16391 15.44266 -33.16912 0.698 31.77579 O ? A ? 109 OG 1
   ATOM 3462 H B SER A 110 ? -20.63232 13.82221 -32.04007 0.698 38.30795 H ? A ? 109 H 1
   ATOM 3463 HA B SER A 110 ? -18.47151 13.72465 -30.45205 0.698 35.18641 H ? A ? 109 HA 1
   ATOM 3464 HB2 B SER A 110 ? -17.04448 14.95292 -31.63369 0.698 31.88270 H ? A ? 109 HB2 1
   ATOM 3465 HB3 B SER A 110 ? -17.45272 13.72133 -32.55127 0.698 31.88270 H ? A ? 109 HB3 1
   ATOM 3466 HG B SER A 110 ? -17.51826 15.59557 -33.68426 0.698 38.13622 H ? A ? 109 HG 1
   ATOM 3467 N A LEU A 111 ? -19.20582 16.11028 -29.91385 0.302 24.22819 N ? A ? 110 N 1
   ATOM 3468 CA A LEU A 111 ? -19.86903 17.34317 -29.51776 0.302 26.16885 C ? A ? 110 CA 1
   ATOM 3469 C A LEU A 111 ? -19.26922 18.53136 -30.27914 0.302 20.98819 C ? A ? 110 C 1
   ATOM 3470 O A LEU A 111 ? -18.49116 18.36089 -31.21418 0.302 20.92202 O ? A ? 110 O 1
   ATOM 3471 CB A LEU A 111 ? -19.67977 17.49968 -28.02376 0.302 20.56672 C ? A ? 110 CB 1
   ATOM 3472 CG A LEU A 111 ? -20.08709 16.36350 -27.09767 0.302 23.56137 C ? A ? 110 CG 1
   ATOM 3473 CD1 A LEU A 111 ? -19.71474 16.61975 -25.69169 0.302 19.40846 C ? A ? 110 CD1 1
   ATOM 3474 CD2 A LEU A 111 ? -21.60466 16.20234 -27.19219 0.302 21.67063 C ? A ? 110 CD2 1
   ATOM 3475 H A LEU A 111 ? -18.63454 15.80498 -29.34813 0.302 29.07910 H ? A ? 110 H 1
   ATOM 3476 HA A LEU A 111 ? -20.81059 17.29156 -29.74512 0.302 31.40789 H ? A ? 110 HA 1
   ATOM 3477 HB2 A LEU A 111 ? -18.73516 17.65425 -27.86656 0.302 24.68534 H ? A ? 110 HB2 1
   ATOM 3478 HB3 A LEU A 111 ? -20.19333 18.27459 -27.74683 0.302 24.68534 H ? A ? 110 HB3 1
   ATOM 3479 HG A LEU A 111 ? -19.62504 15.55471 -27.36832 0.302 28.27892 H ? A ? 110 HG 1
   ATOM 3480 HD11 A LEU A 111 ? -19.99432 15.86623 -25.14860 0.302 23.29543 H ? A ? 110 HD11 1
   ATOM 3481 HD12 A LEU A 111 ? -18.75266 16.72960 -25.63479 0.302 23.29543 H ? A ? 110 HD12 1
   ATOM 3482 HD13 A LEU A 111 ? -20.15837 17.42779 -25.38975 0.302 23.29543 H ? A ? 110 HD13 1
   ATOM 3483 HD21 A LEU A 111 ? -21.88303 15.48267 -26.60440 0.302 26.01003 H ? A ? 110 HD21 1
   ATOM 3484 HD22 A LEU A 111 ? -22.02781 17.03237 -26.92220 0.302 26.01003 H ? A ? 110 HD22 1
   ATOM 3485 HD23 A LEU A 111 ? -21.84345 15.99212 -28.10853 0.302 26.01003 H ? A ? 110 HD23 1
   ATOM 3486 N B LEU A 111 ? -18.87831 16.17427 -29.76785 0.698 17.10222 N ? A ? 110 N 1
   ATOM 3487 CA B LEU A 111 ? -19.41181 17.39453 -29.13905 0.698 15.42328 C ? A ? 110 CA 1
   ATOM 3488 C B LEU A 111 ? -18.74228 18.62123 -29.72080 0.698 14.83708 C ? A ? 110 C 1
   ATOM 3489 O B LEU A 111 ? -17.58494 18.55867 -30.19272 0.698 16.02868 O ? A ? 110 O 1
   ATOM 3490 CB B LEU A 111 ? -19.13567 17.32527 -27.70481 0.698 15.98175 C ? A ? 110 CB 1
   ATOM 3491 CG B LEU A 111 ? -19.76312 16.16570 -26.89671 0.698 16.95355 C ? A ? 110 CG 1
   ATOM 3492 CD1 B LEU A 111 ? -19.77152 16.39886 -25.47851 0.698 19.27950 C ? A ? 110 CD1 1
   ATOM 3493 CD2 B LEU A 111 ? -21.26859 15.94096 -27.49434 0.698 19.20370 C ? A ? 110 CD2 1
   ATOM 3494 H B LEU A 111 ? -18.07361 15.98342 -29.53196 0.698 20.52794 H ? A ? 110 H 1
   ATOM 3495 HA B LEU A 111 ? -20.36480 17.48072 -29.29805 0.698 18.51321 H ? A ? 110 HA 1
   ATOM 3496 HB2 B LEU A 111 ? -18.17474 17.25351 -27.59357 0.698 19.18337 H ? A ? 110 HB2 1
   ATOM 3497 HB3 B LEU A 111 ? -19.45551 18.14852 -27.30375 0.698 19.18337 H ? A ? 110 HB3 1
   ATOM 3498 HG B LEU A 111 ? -19.23124 15.36025 -26.99285 0.698 20.34953 H ? A ? 110 HG 1
   ATOM 3499 HD11 B LEU A 111 ? -20.19386 15.64541 -25.03709 0.698 23.14068 H ? A ? 110 HD11 1
   ATOM 3500 HD12 B LEU A 111 ? -18.85725 16.49376 -25.16865 0.698 23.14068 H ? A ? 110 HD12 1
   ATOM 3501 HD13 B LEU A 111 ? -20.26898 17.21110 -25.29495 0.698 23.14068 H ? A ? 110 HD13 1
   ATOM 3502 HD21 B LEU A 111 ? -21.76260 15.35952 -26.89536 0.698 23.04971 H ? A ? 110 HD21 1
   ATOM 3503 HD22 B LEU A 111 ? -21.71300 16.80050 -27.56218 0.698 23.04971 H ? A ? 110 HD22 1
   ATOM 3504 HD23 B LEU A 111 ? -21.20236 15.53266 -28.37173 0.698 23.04971 H ? A ? 110 HD23 1
   ATOM 3505 N A THR A 112 ? -19.69001 19.75221 -29.92442 0.302 16.70528 N ? A ? 111 N 1
   ATOM 3506 CA A THR A 112 ? -18.92539 20.96946 -30.21528 0.302 19.69459 C ? A ? 111 CA 1
   ATOM 3507 C A THR A 112 ? -17.99009 21.24217 -29.06476 0.302 16.29153 C ? A ? 111 C 1
   ATOM 3508 O A THR A 112 ? -18.01610 20.51492 -28.06529 0.302 17.64682 O ? A ? 111 O 1
   ATOM 3509 CB A THR A 112 ? -19.84880 22.16285 -30.35201 0.302 17.71313 C ? A ? 111 CB 1
   ATOM 3510 OG1 A THR A 112 ? -20.46792 22.41265 -29.08780 0.302 18.37460 O ? A ? 111 OG1 1
   ATOM 3511 CG2 A THR A 112 ? -20.84075 21.90125 -31.42466 0.302 18.84025 C ? A ? 111 CG2 1
   ATOM 3512 H A THR A 112 ? -20.42708 19.90282 -29.50772 0.302 20.05161 H ? A ? 111 H 1
   ATOM 3513 HA A THR A 112 ? -18.43707 20.84729 -31.04445 0.302 23.63878 H ? A ? 111 HA 1
   ATOM 3514 HB A THR A 112 ? -19.36597 22.96471 -30.60654 0.302 21.26104 H ? A ? 111 HB 1
   ATOM 3515 HG1 A THR A 112 ? -21.09370 22.96560 -29.17862 0.302 22.05479 H ? A ? 111 HG1 1
   ATOM 3516 HG21 A THR A 112 ? -21.37809 22.69373 -31.58007 0.302 22.61358 H ? A ? 111 HG21 1
   ATOM 3517 HG22 A THR A 112 ? -20.38496 21.66367 -32.24728 0.302 22.61358 H ? A ? 111 HG22 1
   ATOM 3518 HG23 A THR A 112 ? -21.42437 21.17095 -31.16591 0.302 22.61358 H ? A ? 111 HG23 1
   ATOM 3519 N B THR A 112 ? -19.50543 19.73067 -29.80391 0.698 18.97058 N ? A ? 111 N 1
   ATOM 3520 CA B THR A 112 ? -18.87315 21.02906 -30.07090 0.698 16.43710 C ? A ? 111 CA 1
   ATOM 3521 C B THR A 112 ? -17.92237 21.37770 -28.94252 0.698 18.75893 C ? A ? 111 C 1
   ATOM 3522 O B THR A 112 ? -17.92617 20.76462 -27.86599 0.698 15.94548 O ? A ? 111 O 1
   ATOM 3523 CB B THR A 112 ? -19.92485 22.12909 -30.23197 0.698 19.07294 C ? A ? 111 CB 1
   ATOM 3524 OG1 B THR A 112 ? -20.57862 22.35124 -28.97019 0.698 18.00408 O ? A ? 111 OG1 1
   ATOM 3525 CG2 B THR A 112 ? -20.96435 21.78406 -31.26509 0.698 18.44021 C ? A ? 111 CG2 1
   ATOM 3526 H B THR A 112 ? -20.36024 19.75240 -29.71208 0.698 22.76997 H ? A ? 111 H 1
   ATOM 3527 HA B THR A 112 ? -18.37268 20.98240 -30.90052 0.698 19.72980 H ? A ? 111 HA 1
   ATOM 3528 HB B THR A 112 ? -19.47673 22.93547 -30.53172 0.698 22.89281 H ? A ? 111 HB 1
   ATOM 3529 HG1 B THR A 112 ? -20.11819 22.86899 -28.49528 0.698 21.61017 H ? A ? 111 HG1 1
   ATOM 3530 HG21 B THR A 112 ? -21.56858 22.53243 -31.39057 0.698 22.13353 H ? A ? 111 HG21 1
   ATOM 3531 HG22 B THR A 112 ? -20.53620 21.57986 -32.11119 0.698 22.13353 H ? A ? 111 HG22 1
   ATOM 3532 HG23 B THR A 112 ? -21.47543 21.01180 -30.97644 0.698 22.13353 H ? A ? 111 HG23 1
   ATOM 3533 N A GLU A 113 ? -17.13209 22.27326 -29.19499 0.302 17.94532 N ? A ? 112 N 1
   ATOM 3534 CA A GLU A 113 ? -16.23238 22.61074 -28.10695 0.302 15.12046 C ? A ? 112 CA 1
   ATOM 3535 C A GLU A 113 ? -16.97971 23.19679 -26.93522 0.302 17.78125 C ? A ? 112 C 1
   ATOM 3536 O A GLU A 113 ? -16.58076 22.98474 -25.77916 0.302 17.58438 O ? A ? 112 O 1
   ATOM 3537 CB A GLU A 113 ? -15.12136 23.59340 -28.50091 0.302 16.96431 C ? A ? 112 CB 1
   ATOM 3538 CG A GLU A 113 ? -14.38076 23.07067 -29.61848 0.302 19.91838 C ? A ? 112 CG 1
   ATOM 3539 CD A GLU A 113 ? -13.11043 23.79813 -29.87593 0.302 14.55249 C ? A ? 112 CD 1
   ATOM 3540 OE1 A GLU A 113 ? -12.63387 24.55520 -29.01298 0.302 13.42233 O ? A ? 112 OE1 1
   ATOM 3541 OE2 A GLU A 113 ? -12.58745 23.62230 -30.98512 0.302 17.05289 O ? A ? 112 OE2 1
   ATOM 3542 H A GLU A 113 ? -17.06199 22.77366 -29.89090 0.302 21.53966 H ? A ? 112 H 1
   ATOM 3543 HA A GLU A 113 ? -15.79819 21.77818 -27.86358 0.302 18.14983 H ? A ? 112 HA 1
   ATOM 3544 HB2 A GLU A 113 ? -15.51233 24.44389 -28.75528 0.302 20.36245 H ? A ? 112 HB2 1
   ATOM 3545 HB3 A GLU A 113 ? -14.51467 23.71723 -27.75425 0.302 20.36245 H ? A ? 112 HB3 1
   ATOM 3546 HG2 A GLU A 113 ? -14.16142 22.14226 -29.44287 0.302 23.90733 H ? A ? 112 HG2 1
   ATOM 3547 HG3 A GLU A 113 ? -14.92835 23.13699 -30.41638 0.302 23.90733 H ? A ? 112 HG3 1
   ATOM 3548 N B GLU A 113 ? -17.01057 22.31694 -29.13711 0.698 15.80666 N ? A ? 112 N 1
   ATOM 3549 CA B GLU A 113 ? -16.15077 22.68643 -28.04017 0.698 17.03048 C ? A ? 112 CA 1
   ATOM 3550 C B GLU A 113 ? -16.95658 23.24566 -26.89791 0.698 18.64387 C ? A ? 112 C 1
   ATOM 3551 O B GLU A 113 ? -16.59092 23.08954 -25.70606 0.698 17.79941 O ? A ? 112 O 1
   ATOM 3552 CB B GLU A 113 ? -15.05950 23.70349 -28.43566 0.698 16.18267 C ? A ? 112 CB 1
   ATOM 3553 CG B GLU A 113 ? -14.04749 23.12340 -29.32546 0.698 16.63592 C ? A ? 112 CG 1
   ATOM 3554 CD B GLU A 113 ? -12.98837 24.08150 -29.82054 0.698 15.76863 C ? A ? 112 CD 1
   ATOM 3555 OE1 B GLU A 113 ? -12.28940 24.73828 -29.02777 0.698 14.31522 O ? A ? 112 OE1 1
   ATOM 3556 OE2 B GLU A 113 ? -12.85678 24.15168 -31.09851 0.698 17.45443 O ? A ? 112 OE2 1
   ATOM 3557 H B GLU A 113 ? -16.87674 22.74022 -29.87367 0.698 18.97327 H ? A ? 112 H 1
   ATOM 3558 HA B GLU A 113 ? -15.68945 21.87759 -27.76840 0.698 20.44186 H ? A ? 112 HA 1
   ATOM 3559 HB2 B GLU A 113 ? -15.47406 24.44960 -28.89647 0.698 19.42448 H ? A ? 112 HB2 1
   ATOM 3560 HB3 B GLU A 113 ? -14.61228 24.01600 -27.63364 0.698 19.42448 H ? A ? 112 HB3 1
   ATOM 3561 HG2 B GLU A 113 ? -13.59212 22.41268 -28.84754 0.698 19.96838 H ? A ? 112 HG2 1
   ATOM 3562 HG3 B GLU A 113 ? -14.49739 22.76326 -30.10571 0.698 19.96838 H ? A ? 112 HG3 1
   ATOM 3563 N . GLU A 114 ? -18.06180 23.94785 -27.17699 1.000 17.24056 N ? A ? 113 N 1
   ATOM 3564 CA . GLU A 114 ? -18.87389 24.45531 -26.08594 1.000 18.33762 C ? A ? 113 CA 1
   ATOM 3565 C . GLU A 114 ? -19.50011 23.29556 -25.32153 1.000 15.89848 C ? A ? 113 C 1
   ATOM 3566 O . GLU A 114 ? -19.49702 23.31673 -24.06410 1.000 16.56557 O ? A ? 113 O 1
   ATOM 3567 HA . GLU A 114 ? -18.30560 24.97319 -25.49456 1.000 22.01042 H ? A ? 113 HA 1
   ATOM 3568 CB A GLU A 114 ? -20.01567 25.40486 -26.56810 0.291 19.31226 C ? A ? 113 CB 1
   ATOM 3569 CG A GLU A 114 ? -21.06611 25.78665 -25.40338 0.291 29.68642 C ? A ? 113 CG 1
   ATOM 3570 CD A GLU A 114 ? -22.26921 26.65276 -25.84361 0.291 25.24842 C ? A ? 113 CD 1
   ATOM 3571 OE1 A GLU A 114 ? -22.19130 27.23574 -26.91625 0.291 25.89297 O ? A ? 113 OE1 1
   ATOM 3572 OE2 A GLU A 114 ? -23.29014 26.75034 -25.12536 0.291 26.90815 O ? A ? 113 OE2 1
   ATOM 3573 H A GLU A 114 ? -18.33856 24.17179 -27.95983 0.302 20.69394 H ? A ? 113 H 1
   ATOM 3574 HB2 A GLU A 114 ? -19.62104 26.22852 -26.89482 0.291 23.17998 H ? A ? 113 HB2 1
   ATOM 3575 HB3 A GLU A 114 ? -20.50724 24.96706 -27.28055 0.291 23.17998 H ? A ? 113 HB3 1
   ATOM 3576 HG2 A GLU A 114 ? -21.42392 24.96418 -25.03405 0.291 35.62897 H ? A ? 113 HG2 1
   ATOM 3577 HG3 A GLU A 114 ? -20.59262 26.28066 -24.71586 0.291 35.62897 H ? A ? 113 HG3 1
   ATOM 3578 CB B GLU A 114 ? -19.98902 25.39632 -26.60990 0.709 19.38560 C ? A ? 113 CB 1
   ATOM 3579 CG B GLU A 114 ? -20.89897 26.10089 -25.52170 0.709 34.78413 C ? A ? 113 CG 1
   ATOM 3580 CD B GLU A 114 ? -21.16349 27.55838 -25.92310 0.709 36.52485 C ? A ? 113 CD 1
   ATOM 3581 OE1 B GLU A 114 ? -20.14471 28.28466 -25.78136 0.709 36.33992 O ? A ? 113 OE1 1
   ATOM 3582 OE2 B GLU A 114 ? -22.31194 27.90753 -26.41602 0.709 25.90973 O ? A ? 113 OE2 1
   ATOM 3583 H B GLU A 114 ? -18.34768 24.13417 -27.96639 0.698 20.69394 H ? A ? 113 H 1
   ATOM 3584 HB2 B GLU A 114 ? -19.56828 26.10134 -27.12645 0.709 23.26800 H ? A ? 113 HB2 1
   ATOM 3585 HB3 B GLU A 114 ? -20.57851 24.87569 -27.17765 0.709 23.26800 H ? A ? 113 HB3 1
   ATOM 3586 HG2 B GLU A 114 ? -21.74819 25.63680 -25.45585 0.709 41.74623 H ? A ? 113 HG2 1
   ATOM 3587 HG3 B GLU A 114 ? -20.44811 26.09114 -24.66290 0.709 41.74623 H ? A ? 113 HG3 1
   ATOM 3588 N . GLU A 115 ? -20.07149 22.36257 -25.99429 1.000 15.58635 N ? A ? 114 N 1
   ATOM 3589 CA . GLU A 115 ? -20.70446 21.20602 -25.32134 1.000 15.61840 C ? A ? 114 CA 1
   ATOM 3590 C . GLU A 115 ? -19.63460 20.41858 -24.55325 1.000 17.17327 C ? A ? 114 C 1
   ATOM 3591 O . GLU A 115 ? -19.85541 20.00962 -23.39202 1.000 18.06124 O ? A ? 114 O 1
   ATOM 3592 H . GLU A 115 ? -20.12601 22.34237 -26.85232 1.000 18.70889 H ? A ? 114 H 1
   ATOM 3593 HA . GLU A 115 ? -21.39135 21.52554 -24.71555 1.000 18.74735 H ? A ? 114 HA 1
   ATOM 3594 CB A GLU A 115 ? -21.38543 20.30801 -26.35196 0.250 17.53667 C ? A ? 114 CB 1
   ATOM 3595 CG A GLU A 115 ? -22.52273 20.99853 -27.12727 0.250 21.25715 C ? A ? 114 CG 1
   ATOM 3596 CD A GLU A 115 ? -22.71733 20.43910 -28.53016 0.250 22.84233 C ? A ? 114 CD 1
   ATOM 3597 OE1 A GLU A 115 ? -22.39871 19.24820 -28.78259 0.250 20.81333 O ? A ? 114 OE1 1
   ATOM 3598 OE2 A GLU A 115 ? -23.21702 21.20545 -29.37594 0.250 30.49840 O ? A ? 114 OE2 1
   ATOM 3599 HB2 A GLU A 115 ? -20.72240 20.01661 -26.99723 0.250 21.04928 H ? A ? 114 HB2 1
   ATOM 3600 HB3 A GLU A 115 ? -21.76312 19.54044 -25.89469 0.250 21.04928 H ? A ? 114 HB3 1
   ATOM 3601 HG2 A GLU A 115 ? -23.35318 20.87858 -26.64059 0.250 25.51385 H ? A ? 114 HG2 1
   ATOM 3602 HG3 A GLU A 115 ? -22.31939 21.94348 -27.20863 0.250 25.51385 H ? A ? 114 HG3 1
   ATOM 3603 CB B GLU A 115 ? -21.36718 20.28804 -26.33953 0.441 17.19171 C ? A ? 114 CB 1
   ATOM 3604 CG B GLU A 115 ? -22.72573 20.77244 -26.88998 0.441 18.40638 C ? A ? 114 CG 1
   ATOM 3605 CD B GLU A 115 ? -23.08733 20.17247 -28.22612 0.441 16.35480 C ? A ? 114 CD 1
   ATOM 3606 OE1 B GLU A 115 ? -22.33478 19.35948 -28.81685 0.441 21.60095 O ? A ? 114 OE1 1
   ATOM 3607 OE2 B GLU A 115 ? -24.19515 20.56975 -28.70070 0.441 18.24290 O ? A ? 114 OE2 1
   ATOM 3608 HB2 B GLU A 115 ? -20.76822 20.18962 -27.09614 0.441 20.63533 H ? A ? 114 HB2 1
   ATOM 3609 HB3 B GLU A 115 ? -21.51679 19.42609 -25.92052 0.441 20.63533 H ? A ? 114 HB3 1
   ATOM 3610 HG2 B GLU A 115 ? -23.42221 20.53165 -26.25924 0.441 22.09293 H ? A ? 114 HG2 1
   ATOM 3611 HG3 B GLU A 115 ? -22.69383 21.73597 -26.99713 0.441 22.09293 H ? A ? 114 HG3 1
   ATOM 3612 CB C GLU A 115 ? -21.38866 20.30536 -26.33837 0.309 17.40636 C ? A ? 114 CB 1
   ATOM 3613 CG C GLU A 115 ? -22.65282 20.90814 -26.97064 0.309 19.74530 C ? A ? 114 CG 1
   ATOM 3614 CD C GLU A 115 ? -23.17671 20.08037 -28.12204 0.309 19.33894 C ? A ? 114 CD 1
   ATOM 3615 OE1 C GLU A 115 ? -22.38013 19.40060 -28.82620 0.309 21.73753 O ? A ? 114 OE1 1
   ATOM 3616 OE2 C GLU A 115 ? -24.42163 20.13526 -28.32233 0.309 25.10766 O ? A ? 114 OE2 1
   ATOM 3617 HB2 C GLU A 115 ? -20.76303 20.11731 -27.05539 0.309 20.89291 H ? A ? 114 HB2 1
   ATOM 3618 HB3 C GLU A 115 ? -21.64578 19.48046 -25.89755 0.309 20.89291 H ? A ? 114 HB3 1
   ATOM 3619 HG2 C GLU A 115 ? -23.34912 20.96170 -26.29743 0.309 23.69963 H ? A ? 114 HG2 1
   ATOM 3620 HG3 C GLU A 115 ? -22.44726 21.79459 -27.30657 0.309 23.69963 H ? A ? 114 HG3 1
   ATOM 3621 N . ALA A 116 ? -18.45434 20.24424 -25.15065 1.000 15.24124 N ? A ? 115 N 1
   ATOM 3622 CA . ALA A 116 ? -17.39243 19.46863 -24.46383 1.000 15.54547 C ? A ? 115 CA 1
   ATOM 3623 C . ALA A 116 ? -16.92971 20.21758 -23.26390 1.000 16.50337 C ? A ? 115 C 1
   ATOM 3624 O . ALA A 116 ? -16.73466 19.60739 -22.18593 1.000 18.46939 O ? A ? 115 O 1
   ATOM 3625 CB . ALA A 116 ? -16.25225 19.27166 -25.44274 1.000 17.79917 C ? A ? 115 CB 1
   ATOM 3626 H . ALA A 116 ? -18.24008 20.54943 -25.92560 1.000 18.29476 H ? A ? 115 H 1
   ATOM 3627 HA . ALA A 116 ? -17.71604 18.59957 -24.17939 1.000 18.65984 H ? A ? 115 HA 1
   ATOM 3628 HB1 . ALA A 116 ? -15.57278 18.71690 -25.02865 1.000 21.36427 H ? A ? 115 HB1 1
   ATOM 3629 HB2 . ALA A 116 ? -16.59253 18.83764 -26.24070 1.000 21.36427 H ? A ? 115 HB2 1
   ATOM 3630 HB3 . ALA A 116 ? -15.87871 20.13732 -25.67078 1.000 21.36427 H ? A ? 115 HB3 1
   ATOM 3631 N A THR A 117 ? -16.75654 21.54482 -23.37448 0.276 16.53823 N ? A ? 116 N 1
   ATOM 3632 CA A THR A 117 ? -16.23122 22.34326 -22.29843 0.276 14.98843 C ? A ? 116 CA 1
   ATOM 3633 C A THR A 117 ? -17.22692 22.46860 -21.12817 0.276 15.33072 C ? A ? 116 C 1
   ATOM 3634 O A THR A 117 ? -16.83465 22.62323 -19.96006 0.276 18.62257 O ? A ? 116 O 1
   ATOM 3635 CB A THR A 117 ? -15.83929 23.74818 -22.79139 0.276 20.86004 C ? A ? 116 CB 1
   ATOM 3636 OG1 A THR A 117 ? -14.77093 23.78360 -23.75563 0.276 21.15870 O ? A ? 116 OG1 1
   ATOM 3637 CG2 A THR A 117 ? -15.42183 24.57898 -21.58123 0.276 16.37671 C ? A ? 116 CG2 1
   ATOM 3638 H A THR A 117 ? -16.94321 21.99991 -24.07992 0.276 19.85115 H ? A ? 116 H 1
   ATOM 3639 HA A THR A 117 ? -15.42929 21.90313 -21.97577 0.276 17.99139 H ? A ? 116 HA 1
   ATOM 3640 HB A THR A 117 ? -16.61295 24.11374 -23.24824 0.276 25.03732 H ? A ? 116 HB 1
   ATOM 3641 HG1 A THR A 117 ? -14.08469 23.41815 -23.43764 0.276 25.39572 H ? A ? 116 HG1 1
   ATOM 3642 HG21 A THR A 117 ? -15.00376 25.40403 -21.87348 0.276 19.65733 H ? A ? 116 HG21 1
   ATOM 3643 HG22 A THR A 117 ? -16.19912 24.79371 -21.04214 0.276 19.65733 H ? A ? 116 HG22 1
   ATOM 3644 HG23 A THR A 117 ? -14.79036 24.08103 -21.03883 0.276 19.65733 H ? A ? 116 HG23 1
   ATOM 3645 N B THR A 117 ? -16.70487 21.53407 -23.35665 0.468 15.81225 N ? A ? 116 N 1
   ATOM 3646 CA B THR A 117 ? -16.31329 22.21402 -22.17149 0.468 15.55904 C ? A ? 116 CA 1
   ATOM 3647 C B THR A 117 ? -17.42302 22.20557 -21.11780 0.468 14.95217 C ? A ? 116 C 1
   ATOM 3648 O B THR A 117 ? -17.16536 22.18886 -19.91306 0.468 15.98970 O ? A ? 116 O 1
   ATOM 3649 CB B THR A 117 ? -15.74291 23.61082 -22.40492 0.468 16.14908 C ? A ? 116 CB 1
   ATOM 3650 OG1 B THR A 117 ? -16.66181 24.34865 -23.22681 0.468 19.81537 O ? A ? 116 OG1 1
   ATOM 3651 CG2 B THR A 117 ? -14.34512 23.63640 -23.05953 0.468 16.73331 C ? A ? 116 CG2 1
   ATOM 3652 H B THR A 117 ? -16.77457 22.01230 -24.06801 0.468 18.97998 H ? A ? 116 H 1
   ATOM 3653 HA B THR A 117 ? -15.55617 21.72423 -21.81403 0.468 18.67613 H ? A ? 116 HA 1
   ATOM 3654 HB B THR A 117 ? -15.62450 24.02313 -21.53493 0.468 19.38417 H ? A ? 116 HB 1
   ATOM 3655 HG1 B THR A 117 ? -17.43113 24.32475 -22.89038 0.468 23.78372 H ? A ? 116 HG1 1
   ATOM 3656 HG21 B THR A 117 ? -14.02788 24.55044 -23.12874 0.468 20.08524 H ? A ? 116 HG21 1
   ATOM 3657 HG22 B THR A 117 ? -13.71846 23.12540 -22.52374 0.468 20.08524 H ? A ? 116 HG22 1
   ATOM 3658 HG23 B THR A 117 ? -14.38783 23.24987 -23.94816 0.468 20.08524 H ? A ? 116 HG23 1
   ATOM 3659 N C THR A 117 ? -16.76915 21.56110 -23.32440 0.256 15.69348 N ? A ? 116 N 1
   ATOM 3660 CA C THR A 117 ? -16.22477 22.32555 -22.20995 0.256 16.43001 C ? A ? 116 CA 1
   ATOM 3661 C C THR A 117 ? -17.21951 22.56360 -21.07142 0.256 14.54008 C ? A ? 116 C 1
   ATOM 3662 O C THR A 117 ? -16.83153 22.79039 -19.90863 0.256 15.28749 O ? A ? 116 O 1
   ATOM 3663 CB C THR A 117 ? -15.58456 23.65882 -22.64667 0.256 17.30196 C ? A ? 116 CB 1
   ATOM 3664 OG1 C THR A 117 ? -16.58970 24.67663 -22.90221 0.256 12.41875 O ? A ? 116 OG1 1
   ATOM 3665 CG2 C THR A 117 ? -14.72292 23.44302 -23.87466 0.256 24.70060 C ? A ? 116 CG2 1
   ATOM 3666 H C THR A 117 ? -16.97251 22.04224 -24.00759 0.256 18.83745 H ? A ? 116 H 1
   ATOM 3667 HA C THR A 117 ? -15.49807 21.79055 -21.85417 0.256 19.72129 H ? A ? 116 HA 1
   ATOM 3668 HB C THR A 117 ? -15.02264 23.98765 -21.92763 0.256 20.76763 H ? A ? 116 HB 1
   ATOM 3669 HG1 C THR A 117 ? -17.08875 24.43549 -23.53340 0.256 14.90777 H ? A ? 116 HG1 1
   ATOM 3670 HG21 C THR A 117 ? -14.22560 24.25085 -24.07713 0.256 29.64599 H ? A ? 116 HG21 1
   ATOM 3671 HG22 C THR A 117 ? -14.09684 22.71897 -23.71758 0.256 29.64599 H ? A ? 116 HG22 1
   ATOM 3672 HG23 C THR A 117 ? -15.28047 23.21753 -24.63571 0.256 29.64599 H ? A ? 116 HG23 1
   ATOM 3673 N A GLU A 118 ? -18.52223 22.43747 -21.42105 0.276 17.43333 N ? A ? 117 N 1
   ATOM 3674 CA A GLU A 118 ? -19.52185 22.43650 -20.34833 0.276 12.37761 C ? A ? 117 CA 1
   ATOM 3675 C A GLU A 118 ? -19.53996 21.09625 -19.58979 0.276 18.13451 C ? A ? 117 C 1
   ATOM 3676 O A GLU A 118 ? -19.77093 21.08999 -18.36605 0.276 18.25967 O ? A ? 117 O 1
   ATOM 3677 CB A GLU A 118 ? -20.91014 22.75008 -20.93778 0.276 14.49662 C ? A ? 117 CB 1
   ATOM 3678 CG A GLU A 118 ? -21.11970 24.09864 -21.48041 0.276 21.97949 C ? A ? 117 CG 1
   ATOM 3679 CD A GLU A 118 ? -21.15471 25.08281 -20.35719 0.276 21.10195 C ? A ? 117 CD 1
   ATOM 3680 OE1 A GLU A 118 ? -21.71715 24.70323 -19.30574 0.276 24.06747 O ? A ? 117 OE1 1
   ATOM 3681 OE2 A GLU A 118 ? -20.59729 26.19075 -20.50125 0.276 29.98264 O ? A ? 117 OE2 1
   ATOM 3682 H A GLU A 118 ? -18.84807 22.41682 -22.21667 0.276 20.92527 H ? A ? 117 H 1
   ATOM 3683 HA A GLU A 118 ? -19.29745 23.12970 -19.70801 0.276 14.85840 H ? A ? 117 HA 1
   ATOM 3684 HB2 A GLU A 118 ? -21.07443 22.12655 -21.66243 0.276 17.40121 H ? A ? 117 HB2 1
   ATOM 3685 HB3 A GLU A 118 ? -21.56775 22.62385 -20.23599 0.276 17.40121 H ? A ? 117 HB3 1
   ATOM 3686 HG2 A GLU A 118 ? -20.39176 24.32975 -22.07840 0.276 26.38066 H ? A ? 117 HG2 1
   ATOM 3687 HG3 A GLU A 118 ? -21.96415 24.13452 -21.95635 0.276 26.38066 H ? A ? 117 HG3 1
   ATOM 3688 N B GLU A 118 ? -18.67170 22.23690 -21.54154 0.468 16.67587 N ? A ? 117 N 1
   ATOM 3689 CA B GLU A 118 ? -19.75970 22.26990 -20.56167 0.468 20.19059 C ? A ? 117 CA 1
   ATOM 3690 C B GLU A 118 ? -19.60717 21.08094 -19.65240 0.468 17.21301 C ? A ? 117 C 1
   ATOM 3691 O B GLU A 118 ? -19.70458 21.19077 -18.39680 0.468 18.57730 O ? A ? 117 O 1
   ATOM 3692 CB B GLU A 118 ? -21.13123 22.22088 -21.28367 0.468 15.61934 C ? A ? 117 CB 1
   ATOM 3693 CG B GLU A 118 ? -21.49353 23.62894 -21.74614 0.468 19.48133 C ? A ? 117 CG 1
   ATOM 3694 CD B GLU A 118 ? -22.63171 23.73379 -22.77202 0.468 20.00236 C ? A ? 117 CD 1
   ATOM 3695 OE1 B GLU A 118 ? -23.26062 22.71690 -23.18902 0.468 23.52099 O ? A ? 117 OE1 1
   ATOM 3696 OE2 B GLU A 118 ? -22.80744 24.94559 -23.14116 0.468 28.37909 O ? A ? 117 OE2 1
   ATOM 3697 H B GLU A 118 ? -18.91846 22.23997 -22.36537 0.468 20.01632 H ? A ? 117 H 1
   ATOM 3698 HA B GLU A 118 ? -19.73455 23.09303 -20.04910 0.468 24.23398 H ? A ? 117 HA 1
   ATOM 3699 HB2 B GLU A 118 ? -21.07752 21.63735 -22.05665 0.468 18.74849 H ? A ? 117 HB2 1
   ATOM 3700 HB3 B GLU A 118 ? -21.81484 21.90177 -20.67396 0.468 18.74849 H ? A ? 117 HB3 1
   ATOM 3701 HG2 B GLU A 118 ? -21.76201 24.14325 -20.96877 0.468 23.38288 H ? A ? 117 HG2 1
   ATOM 3702 HG3 B GLU A 118 ? -20.70690 24.02633 -22.15134 0.468 23.38288 H ? A ? 117 HG3 1
   ATOM 3703 N C GLU A 118 ? -18.49824 22.52099 -21.37149 0.256 17.19534 N ? A ? 117 N 1
   ATOM 3704 CA C GLU A 118 ? -19.49409 22.46116 -20.30720 0.256 11.62292 C ? A ? 117 CA 1
   ATOM 3705 C C GLU A 118 ? -19.53186 21.10075 -19.58669 0.256 18.15799 C ? A ? 117 C 1
   ATOM 3706 O C GLU A 118 ? -19.76055 21.09871 -18.36354 0.256 18.30458 O ? A ? 117 O 1
   ATOM 3707 CB C GLU A 118 ? -20.85987 22.82102 -20.91690 0.256 13.20058 C ? A ? 117 CB 1
   ATOM 3708 CG C GLU A 118 ? -21.15688 24.24593 -21.05771 0.256 25.66581 C ? A ? 117 CG 1
   ATOM 3709 CD C GLU A 118 ? -21.36085 24.81665 -19.69713 0.256 27.79994 C ? A ? 117 CD 1
   ATOM 3710 OE1 C GLU A 118 ? -22.35077 24.44500 -19.05434 0.256 28.09423 O ? A ? 117 OE1 1
   ATOM 3711 OE2 C GLU A 118 ? -20.48299 25.54041 -19.20685 0.256 26.30064 O ? A ? 117 OE2 1
   ATOM 3712 H C GLU A 118 ? -18.81945 22.52510 -22.16924 0.256 20.63969 H ? A ? 117 H 1
   ATOM 3713 HA C GLU A 118 ? -19.28070 23.10785 -19.61643 0.256 13.95278 H ? A ? 117 HA 1
   ATOM 3714 HB2 C GLU A 118 ? -20.90526 22.43211 -21.80436 0.256 15.84597 H ? A ? 117 HB2 1
   ATOM 3715 HB3 C GLU A 118 ? -21.55110 22.44098 -20.35239 0.256 15.84597 H ? A ? 117 HB3 1
   ATOM 3716 HG2 C GLU A 118 ? -20.41456 24.70030 -21.48597 0.256 30.80424 H ? A ? 117 HG2 1
   ATOM 3717 HG3 C GLU A 118 ? -21.96575 24.36778 -21.57904 0.256 30.80424 H ? A ? 117 HG3 1
   ATOM 3718 N . PHE A 119 ? -19.32063 19.95875 -20.25798 1.000 15.85361 N ? A ? 118 N 1
   ATOM 3719 CA . PHE A 119 ? -19.09868 18.70131 -19.51716 1.000 15.79898 C ? A ? 118 CA 1
   ATOM 3720 C . PHE A 119 ? -17.81058 18.77366 -18.78081 1.000 17.70307 C ? A ? 118 C 1
   ATOM 3721 O . PHE A 119 ? -17.76119 18.44085 -17.59194 1.000 16.59000 O ? A ? 118 O 1
   ATOM 3722 HA . PHE A 119 ? -19.84455 18.59308 -18.90654 1.000 18.96405 H ? A ? 118 HA 1
   ATOM 3723 CB A PHE A 119 ? -19.08493 17.48168 -20.45509 0.325 16.55685 C ? A ? 118 CB 1
   ATOM 3724 CG A PHE A 119 ? -20.46169 16.97226 -20.87234 0.325 18.71956 C ? A ? 118 CG 1
   ATOM 3725 CD1 A PHE A 119 ? -21.49258 16.86840 -19.93376 0.325 18.60404 C ? A ? 118 CD1 1
   ATOM 3726 CD2 A PHE A 119 ? -20.73251 16.57342 -22.21507 0.325 17.60372 C ? A ? 118 CD2 1
   ATOM 3727 CE1 A PHE A 119 ? -22.75459 16.44231 -20.30267 0.325 16.35168 C ? A ? 118 CE1 1
   ATOM 3728 CE2 A PHE A 119 ? -22.00744 16.13904 -22.61215 0.325 14.72190 C ? A ? 118 CE2 1
   ATOM 3729 CZ A PHE A 119 ? -23.01303 16.04387 -21.65523 0.325 19.70483 C ? A ? 118 CZ 1
   ATOM 3730 H A PHE A 119 ? -19.29509 19.88472 -21.11441 0.276 19.02961 H ? A ? 118 H 1
   ATOM 3731 HB2 A PHE A 119 ? -18.60658 17.72197 -21.26400 0.325 19.87349 H ? A ? 118 HB2 1
   ATOM 3732 HB3 A PHE A 119 ? -18.62981 16.75314 -20.00454 0.325 19.87349 H ? A ? 118 HB3 1
   ATOM 3733 HD1 A PHE A 119 ? -21.32633 17.08982 -19.04593 0.325 22.33013 H ? A ? 118 HD1 1
   ATOM 3734 HD2 A PHE A 119 ? -20.04734 16.60184 -22.84327 0.325 21.12974 H ? A ? 118 HD2 1
   ATOM 3735 HE1 A PHE A 119 ? -23.43755 16.41404 -19.67207 0.325 19.62729 H ? A ? 118 HE1 1
   ATOM 3736 HE2 A PHE A 119 ? -22.17680 15.91871 -23.49966 0.325 17.67156 H ? A ? 118 HE2 1
   ATOM 3737 HZ A PHE A 119 ? -23.85249 15.72189 -21.89301 0.325 23.65107 H ? A ? 118 HZ 1
   ATOM 3738 CB B PHE A 119 ? -19.09392 17.48955 -20.40341 0.675 16.11234 C ? A ? 118 CB 1
   ATOM 3739 CG B PHE A 119 ? -20.45595 17.06805 -20.81969 0.675 17.48351 C ? A ? 118 CG 1
   ATOM 3740 CD1 B PHE A 119 ? -21.33411 16.40035 -19.91162 0.675 16.60767 C ? A ? 118 CD1 1
   ATOM 3741 CD2 B PHE A 119 ? -20.92299 17.28147 -22.13788 0.675 17.53724 C ? A ? 118 CD2 1
   ATOM 3742 CE1 B PHE A 119 ? -22.59102 16.00805 -20.30056 0.675 19.16722 C ? A ? 118 CE1 1
   ATOM 3743 CE2 B PHE A 119 ? -22.17097 16.86744 -22.49487 0.675 17.01633 C ? A ? 118 CE2 1
   ATOM 3744 CZ B PHE A 119 ? -23.02577 16.25380 -21.58921 0.675 19.53066 C ? A ? 118 CZ 1
   ATOM 3745 H B PHE A 119 ? -19.24280 19.87465 -21.11032 0.468 19.02961 H ? A ? 118 H 1
   ATOM 3746 HB2 B PHE A 119 ? -18.58429 17.68775 -21.20459 0.675 19.34008 H ? A ? 118 HB2 1
   ATOM 3747 HB3 B PHE A 119 ? -18.68566 16.75127 -19.92469 0.675 19.34008 H ? A ? 118 HB3 1
   ATOM 3748 HD1 B PHE A 119 ? -21.04966 16.22870 -19.04299 0.675 19.93448 H ? A ? 118 HD1 1
   ATOM 3749 HD2 B PHE A 119 ? -20.37779 17.70468 -22.76121 0.675 21.04996 H ? A ? 118 HD2 1
   ATOM 3750 HE1 B PHE A 119 ? -23.15061 15.57638 -19.69606 0.675 23.00594 H ? A ? 118 HE1 1
   ATOM 3751 HE2 B PHE A 119 ? -22.45819 16.99956 -23.36949 0.675 20.42487 H ? A ? 118 HE2 1
   ATOM 3752 HZ B PHE A 119 ? -23.88508 16.00976 -21.84793 0.675 23.44206 H ? A ? 118 HZ 1
   ATOM 3753 H C PHE A 119 ? -19.30098 19.88408 -21.11451 0.256 19.02961 H ? A ? 118 H 1
   ATOM 3754 N . LEU A 120 ? -16.75470 19.20715 -19.48633 1.000 15.05055 N ? A ? 119 N 1
   ATOM 3755 CA . LEU A 120 ? -15.43793 19.07177 -18.88102 1.000 17.23435 C ? A ? 119 CA 1
   ATOM 3756 C . LEU A 120 ? -15.31151 19.98328 -17.74035 1.000 17.14059 C ? A ? 119 C 1
   ATOM 3757 O . LEU A 120 ? -14.62306 19.60170 -16.74841 1.000 19.57630 O ? A ? 119 O 1
   ATOM 3758 H . LEU A 120 ? -16.77975 19.56106 -20.26974 1.000 18.06593 H ? A ? 119 H 1
   ATOM 3759 HA . LEU A 120 ? -15.38099 18.11961 -18.70481 1.000 20.68650 H ? A ? 119 HA 1
   ATOM 3760 CB A LEU A 120 ? -14.21048 19.53286 -19.75790 0.633 18.00651 C ? A ? 119 CB 1
   ATOM 3761 CG A LEU A 120 ? -13.96893 18.35456 -20.61026 0.633 15.93544 C ? A ? 119 CG 1
   ATOM 3762 CD1 A LEU A 120 ? -13.24333 18.74832 -21.91845 0.633 15.80558 C ? A ? 119 CD1 1
   ATOM 3763 CD2 A LEU A 120 ? -13.33849 17.09349 -19.98847 0.633 15.99624 C ? A ? 119 CD2 1
   ATOM 3764 HB2 A LEU A 120 ? -14.43251 20.30731 -20.29811 0.633 21.61308 H ? A ? 119 HB2 1
   ATOM 3765 HB3 A LEU A 120 ? -13.43443 19.72338 -19.20804 0.633 21.61308 H ? A ? 119 HB3 1
   ATOM 3766 HG A LEU A 120 ? -14.87093 18.04628 -20.78987 0.633 19.12781 H ? A ? 119 HG 1
   ATOM 3767 HD11 A LEU A 120 ? -13.10901 17.95272 -22.45685 0.633 18.97197 H ? A ? 119 HD11 1
   ATOM 3768 HD12 A LEU A 120 ? -13.78966 19.38704 -22.40265 0.633 18.97197 H ? A ? 119 HD12 1
   ATOM 3769 HD13 A LEU A 120 ? -12.38691 19.14636 -21.69704 0.633 18.97197 H ? A ? 119 HD13 1
   ATOM 3770 HD21 A LEU A 120 ? -13.00871 16.52193 -20.69943 0.633 19.20077 H ? A ? 119 HD21 1
   ATOM 3771 HD22 A LEU A 120 ? -12.60594 17.35875 -19.41062 0.633 19.20077 H ? A ? 119 HD22 1
   ATOM 3772 HD23 A LEU A 120 ? -14.01321 16.62444 -19.47306 0.633 19.20077 H ? A ? 119 HD23 1
   ATOM 3773 CB C LEU A 120 ? -14.51010 19.25051 -20.12577 0.367 11.92003 C ? A ? 119 CB 1
   ATOM 3774 CG C LEU A 120 ? -13.08228 19.15014 -19.84546 0.367 17.97906 C ? A ? 119 CG 1
   ATOM 3775 CD1 C LEU A 120 ? -12.64382 17.79876 -19.42925 0.367 11.20746 C ? A ? 119 CD1 1
   ATOM 3776 CD2 C LEU A 120 ? -12.28307 19.56634 -21.03349 0.367 12.23202 C ? A ? 119 CD2 1
   ATOM 3777 HB2 C LEU A 120 ? -14.72969 18.56268 -20.77352 0.367 14.30931 H ? A ? 119 HB2 1
   ATOM 3778 HB3 C LEU A 120 ? -14.67220 20.12808 -20.50589 0.367 14.30931 H ? A ? 119 HB3 1
   ATOM 3779 HG C LEU A 120 ? -12.91702 19.74490 -19.09723 0.367 21.58014 H ? A ? 119 HG 1
   ATOM 3780 HD11 C LEU A 120 ? -11.68358 17.80657 -19.29220 0.367 13.45422 H ? A ? 119 HD11 1
   ATOM 3781 HD12 C LEU A 120 ? -13.09388 17.56110 -18.60350 0.367 13.45422 H ? A ? 119 HD12 1
   ATOM 3782 HD13 C LEU A 120 ? -12.87340 17.16382 -20.12569 0.367 13.45422 H ? A ? 119 HD13 1
   ATOM 3783 HD21 C LEU A 120 ? -11.49778 20.04955 -20.73229 0.367 14.68370 H ? A ? 119 HD21 1
   ATOM 3784 HD22 C LEU A 120 ? -12.01560 18.77529 -21.52705 0.367 14.68370 H ? A ? 119 HD22 1
   ATOM 3785 HD23 C LEU A 120 ? -12.82805 20.13863 -21.59597 0.367 14.68370 H ? A ? 119 HD23 1
   ATOM 3786 N . LYS A 121 ? -15.90217 21.17634 -17.67002 1.000 15.47455 N ? A ? 120 N 1
   ATOM 3787 CA . LYS A 121 ? -15.77051 21.99655 -16.54144 1.000 15.39360 C ? A ? 120 CA 1
   ATOM 3788 C . LYS A 121 ? -16.30938 21.30756 -15.26705 1.000 15.31104 C ? A ? 120 C 1
   ATOM 3789 O . LYS A 121 ? -15.77516 21.46925 -14.19699 1.000 15.34754 O ? A ? 120 O 1
   ATOM 3790 H . LYS A 121 ? -16.38969 21.51554 -18.29200 1.000 18.57473 H ? A ? 120 H 1
   ATOM 3791 HA . LYS A 121 ? -14.82053 22.17429 -16.45873 1.000 18.47759 H ? A ? 120 HA 1
   ATOM 3792 CB B LYS A 121 ? -16.48792 23.33770 -16.67369 0.621 20.05042 C ? A ? 120 CB 1
   ATOM 3793 CG B LYS A 121 ? -15.77289 24.21115 -17.69529 0.621 23.96976 C ? A ? 120 CG 1
   ATOM 3794 CD B LYS A 121 ? -16.61211 25.42064 -18.15273 0.621 26.70133 C ? A ? 120 CD 1
   ATOM 3795 CE B LYS A 121 ? -15.72122 26.46215 -18.91433 0.621 31.04144 C ? A ? 120 CE 1
   ATOM 3796 NZ B LYS A 121 ? -16.71473 27.48928 -19.37156 0.621 37.89017 N ? A ? 120 NZ 1
   ATOM 3797 HB2 B LYS A 121 ? -17.39965 23.19217 -16.97112 0.621 24.06578 H ? A ? 120 HB2 1
   ATOM 3798 HB3 B LYS A 121 ? -16.48704 23.79408 -15.81776 0.621 24.06578 H ? A ? 120 HB3 1
   ATOM 3799 HG2 B LYS A 121 ? -14.95324 24.54919 -17.30185 0.621 28.76898 H ? A ? 120 HG2 1
   ATOM 3800 HG3 B LYS A 121 ? -15.56906 23.67679 -18.47875 0.621 28.76898 H ? A ? 120 HG3 1
   ATOM 3801 HD2 B LYS A 121 ? -17.31374 25.12008 -18.75129 0.621 32.04687 H ? A ? 120 HD2 1
   ATOM 3802 HD3 B LYS A 121 ? -17.00086 25.85647 -17.37825 0.621 32.04687 H ? A ? 120 HD3 1
   ATOM 3803 HE2 B LYS A 121 ? -15.06528 26.86388 -18.32336 0.621 37.25500 H ? A ? 120 HE2 1
   ATOM 3804 HE3 B LYS A 121 ? -15.27754 26.05659 -19.67563 0.621 37.25500 H ? A ? 120 HE3 1
   ATOM 3805 HZ1 B LYS A 121 ? -16.30917 28.10345 -19.87197 0.621 45.47348 H ? A ? 120 HZ1 1
   ATOM 3806 HZ2 B LYS A 121 ? -17.35444 27.10077 -19.85316 0.621 45.47348 H ? A ? 120 HZ2 1
   ATOM 3807 HZ3 B LYS A 121 ? -17.08528 27.88876 -18.66785 0.621 45.47348 H ? A ? 120 HZ3 1
   ATOM 3808 CB C LYS A 121 ? -16.44839 23.35367 -16.68713 0.379 20.22378 C ? A ? 120 CB 1
   ATOM 3809 CG C LYS A 121 ? -16.10990 24.30252 -15.52683 0.379 27.50761 C ? A ? 120 CG 1
   ATOM 3810 CD C LYS A 121 ? -14.62881 24.18653 -14.99530 0.379 28.87394 C ? A ? 120 CD 1
   ATOM 3811 CE C LYS A 121 ? -14.31809 25.35128 -14.05261 0.379 29.72952 C ? A ? 120 CE 1
   ATOM 3812 NZ C LYS A 121 ? -14.09231 26.54344 -14.89198 0.379 22.62711 N ? A ? 120 NZ 1
   ATOM 3813 HB2 C LYS A 121 ? -16.15354 23.76868 -17.51280 0.379 24.27382 H ? A ? 120 HB2 1
   ATOM 3814 HB3 C LYS A 121 ? -17.41005 23.22789 -16.70402 0.379 24.27382 H ? A ? 120 HB3 1
   ATOM 3815 HG2 C LYS A 121 ? -16.24210 25.21594 -15.82530 0.379 33.01441 H ? A ? 120 HG2 1
   ATOM 3816 HG3 C LYS A 121 ? -16.70256 24.10710 -14.78422 0.379 33.01441 H ? A ? 120 HG3 1
   ATOM 3817 HD2 C LYS A 121 ? -14.52041 23.35469 -14.50828 0.379 34.65401 H ? A ? 120 HD2 1
   ATOM 3818 HD3 C LYS A 121 ? -14.01019 24.21694 -15.74181 0.379 34.65401 H ? A ? 120 HD3 1
   ATOM 3819 HE2 C LYS A 121 ? -15.06683 25.51254 -13.45739 0.379 35.68070 H ? A ? 120 HE2 1
   ATOM 3820 HE3 C LYS A 121 ? -13.51848 25.16356 -13.53656 0.379 35.68070 H ? A ? 120 HE3 1
   ATOM 3821 HZ1 C LYS A 121 ? -13.83796 27.22911 -14.38477 0.379 27.15780 H ? A ? 120 HZ1 1
   ATOM 3822 HZ2 C LYS A 121 ? -13.45685 26.37702 -15.49247 0.379 27.15780 H ? A ? 120 HZ2 1
   ATOM 3823 HZ3 C LYS A 121 ? -14.84237 26.76209 -15.31824 0.379 27.15780 H ? A ? 120 HZ3 1
   ATOM 3824 N C GLN A 122 ? -17.42786 20.59393 -15.41122 0.676 14.88590 N ? A ? 121 N 1
   ATOM 3825 CA C GLN A 122 ? -18.01201 19.89209 -14.28241 0.676 15.38258 C ? A ? 121 CA 1
   ATOM 3826 C C GLN A 122 ? -17.10767 18.75598 -13.84324 0.676 12.74528 C ? A ? 121 C 1
   ATOM 3827 O C GLN A 122 ? -16.89558 18.54920 -12.65791 0.676 13.24376 O ? A ? 121 O 1
   ATOM 3828 CB C GLN A 122 ? -19.37465 19.33981 -14.70072 0.676 13.91878 C ? A ? 121 CB 1
   ATOM 3829 CG C GLN A 122 ? -20.33375 20.41636 -15.05386 0.676 14.74621 C ? A ? 121 CG 1
   ATOM 3830 CD C GLN A 122 ? -21.63443 19.76404 -15.35502 0.676 15.73929 C ? A ? 121 CD 1
   ATOM 3831 OE1 C GLN A 122 ? -22.37521 19.40029 -14.38764 0.676 14.39771 O ? A ? 121 OE1 1
   ATOM 3832 NE2 C GLN A 122 ? -21.89934 19.50554 -16.67139 0.676 13.34766 N ? A ? 121 NE2 1
   ATOM 3833 H C GLN A 122 ? -17.86112 20.50379 -16.14862 0.676 17.86836 H ? A ? 121 H 1
   ATOM 3834 HA C GLN A 122 ? -18.13071 20.50111 -13.53682 0.676 18.46437 H ? A ? 121 HA 1
   ATOM 3835 HB2 C GLN A 122 ? -19.26130 18.76917 -15.47687 0.676 16.70781 H ? A ? 121 HB2 1
   ATOM 3836 HB3 C GLN A 122 ? -19.74970 18.82971 -13.96584 0.676 16.70781 H ? A ? 121 HB3 1
   ATOM 3837 HG2 C GLN A 122 ? -20.44371 21.02777 -14.30889 0.676 17.70073 H ? A ? 121 HG2 1
   ATOM 3838 HG3 C GLN A 122 ? -20.02550 20.89921 -15.83663 0.676 17.70073 H ? A ? 121 HG3 1
   ATOM 3839 HE21 C GLN A 122 ? -21.32581 19.71941 -17.27548 0.676 16.02247 H ? A ? 121 HE21 1
   ATOM 3840 HE22 C GLN A 122 ? -22.63948 19.12910 -16.89519 0.676 16.02247 H ? A ? 121 HE22 1
   ATOM 3841 N D GLN A 122 ? -17.38916 20.51853 -15.43973 0.324 14.45268 N ? A ? 121 N 1
   ATOM 3842 CA D GLN A 122 ? -17.97722 19.77694 -14.32756 0.324 15.19701 C ? A ? 121 CA 1
   ATOM 3843 C D GLN A 122 ? -17.09777 18.59679 -13.92112 0.324 12.58196 C ? A ? 121 C 1
   ATOM 3844 O D GLN A 122 ? -16.93944 18.32010 -12.73205 0.324 10.48648 O ? A ? 121 O 1
   ATOM 3845 CB D GLN A 122 ? -19.38406 19.28014 -14.69792 0.324 13.65030 C ? A ? 121 CB 1
   ATOM 3846 CG D GLN A 122 ? -20.32732 20.40266 -15.00935 0.324 15.05082 C ? A ? 121 CG 1
   ATOM 3847 CD D GLN A 122 ? -21.66354 19.88305 -15.52643 0.324 14.76911 C ? A ? 121 CD 1
   ATOM 3848 OE1 D GLN A 122 ? -22.34949 19.01686 -14.91922 0.324 11.76640 O ? A ? 121 OE1 1
   ATOM 3849 NE2 D GLN A 122 ? -22.01200 20.37873 -16.68116 0.324 14.39123 N ? A ? 121 NE2 1
   ATOM 3850 H D GLN A 122 ? -17.79237 20.40128 -16.19024 0.324 17.34849 H ? A ? 121 H 1
   ATOM 3851 HA D GLN A 122 ? -18.05733 20.37747 -13.57004 0.324 18.24169 H ? A ? 121 HA 1
   ATOM 3852 HB2 D GLN A 122 ? -19.32277 18.71206 -15.48177 0.324 16.38563 H ? A ? 121 HB2 1
   ATOM 3853 HB3 D GLN A 122 ? -19.74885 18.77836 -13.95224 0.324 16.38563 H ? A ? 121 HB3 1
   ATOM 3854 HG2 D GLN A 122 ? -20.49116 20.91698 -14.20341 0.324 18.06626 H ? A ? 121 HG2 1
   ATOM 3855 HG3 D GLN A 122 ? -19.93612 20.97054 -15.69152 0.324 18.06626 H ? A ? 121 HG3 1
   ATOM 3856 HE21 D GLN A 122 ? -21.50088 20.94535 -17.07777 0.324 17.27475 H ? A ? 121 HE21 1
   ATOM 3857 HE22 D GLN A 122 ? -22.75292 20.13900 -17.04608 0.324 17.27475 H ? A ? 121 HE22 1
   ATOM 3858 N C ILE A 123 ? -16.57783 18.01273 -14.81388 0.676 12.74293 N ? A ? 122 N 1
   ATOM 3859 CA C ILE A 123 ? -15.64985 16.90947 -14.49773 0.676 12.54886 C ? A ? 122 CA 1
   ATOM 3860 C C ILE A 123 ? -14.40291 17.44723 -13.79520 0.676 10.90243 C ? A ? 122 C 1
   ATOM 3861 O C ILE A 123 ? -13.90822 16.86186 -12.83469 0.676 10.43901 O ? A ? 122 O 1
   ATOM 3862 CB C ILE A 123 ? -15.27297 16.14494 -15.75612 0.676 12.12552 C ? A ? 122 CB 1
   ATOM 3863 CG1 C ILE A 123 ? -16.49013 15.53867 -16.45659 0.676 15.85721 C ? A ? 122 CG1 1
   ATOM 3864 CG2 C ILE A 123 ? -14.24872 15.10108 -15.49902 0.676 14.07913 C ? A ? 122 CG2 1
   ATOM 3865 CD1 C ILE A 123 ? -16.26514 15.10101 -17.87466 0.676 13.29991 C ? A ? 122 CD1 1
   ATOM 3866 H C ILE A 123 ? -16.73223 18.11885 -15.65322 0.676 15.29679 H ? A ? 122 H 1
   ATOM 3867 HA C ILE A 123 ? -16.10393 16.29927 -13.89576 0.676 15.06391 H ? A ? 122 HA 1
   ATOM 3868 HB C ILE A 123 ? -14.88470 16.80413 -16.35245 0.676 14.55590 H ? A ? 122 HB 1
   ATOM 3869 HG12 C ILE A 123 ? -16.77416 14.75855 -15.95497 0.676 19.03393 H ? A ? 122 HG12 1
   ATOM 3870 HG13 C ILE A 123 ? -17.19799 16.20179 -16.46765 0.676 19.03393 H ? A ? 122 HG13 1
   ATOM 3871 HG21 C ILE A 123 ? -14.19657 14.51339 -16.26896 0.676 16.90023 H ? A ? 122 HG21 1
   ATOM 3872 HG22 C ILE A 123 ? -13.39116 15.52968 -15.35137 0.676 16.90023 H ? A ? 122 HG22 1
   ATOM 3873 HG23 C ILE A 123 ? -14.50490 14.59415 -14.71271 0.676 16.90023 H ? A ? 122 HG23 1
   ATOM 3874 HD11 C ILE A 123 ? -17.09291 14.74017 -18.22890 0.676 15.96516 H ? A ? 122 HD11 1
   ATOM 3875 HD12 C ILE A 123 ? -15.98603 15.86654 -18.40092 0.676 15.96516 H ? A ? 122 HD12 1
   ATOM 3876 HD13 C ILE A 123 ? -15.57447 14.42008 -17.88920 0.676 15.96516 H ? A ? 122 HD13 1
   ATOM 3877 N D ILE A 123 ? -16.56218 17.85145 -14.89155 0.324 12.34445 N ? A ? 122 N 1
   ATOM 3878 CA D ILE A 123 ? -15.58011 16.81410 -14.55395 0.324 11.40999 C ? A ? 122 CA 1
   ATOM 3879 C D ILE A 123 ? -14.42717 17.43771 -13.75668 0.324 10.87027 C ? A ? 122 C 1
   ATOM 3880 O D ILE A 123 ? -14.15474 17.03613 -12.62078 0.324 11.60798 O ? A ? 122 O 1
   ATOM 3881 CB D ILE A 123 ? -15.12818 16.04709 -15.81027 0.324 12.22991 C ? A ? 122 CB 1
   ATOM 3882 CG1 D ILE A 123 ? -16.30847 15.25644 -16.43069 0.324 10.16308 C ? A ? 122 CG1 1
   ATOM 3883 CG2 D ILE A 123 ? -13.92924 15.18254 -15.49758 0.324 15.21275 C ? A ? 122 CG2 1
   ATOM 3884 CD1 D ILE A 123 ? -15.97164 14.48084 -17.78890 0.324 15.14869 C ? A ? 122 CD1 1
   ATOM 3885 H D ILE A 123 ? -16.74386 17.92278 -15.72910 0.324 14.81861 H ? A ? 122 H 1
   ATOM 3886 HA D ILE A 123 ? -15.99492 16.15024 -13.98113 0.324 13.69727 H ? A ? 122 HA 1
   ATOM 3887 HB D ILE A 123 ? -14.84593 16.68405 -16.48518 0.324 14.68117 H ? A ? 122 HB 1
   ATOM 3888 HG12 D ILE A 123 ? -16.60663 14.59570 -15.78616 0.324 12.20097 H ? A ? 122 HG12 1
   ATOM 3889 HG13 D ILE A 123 ? -17.02650 15.87950 -16.62340 0.324 12.20097 H ? A ? 122 HG13 1
   ATOM 3890 HG21 D ILE A 123 ? -13.77472 14.57672 -16.23920 0.324 18.26057 H ? A ? 122 HG21 1
   ATOM 3891 HG22 D ILE A 123 ? -13.15449 15.75176 -15.36851 0.324 18.26057 H ? A ? 122 HG22 1
   ATOM 3892 HG23 D ILE A 123 ? -14.10669 14.67703 -14.68896 0.324 18.26057 H ? A ? 122 HG23 1
   ATOM 3893 HD11 D ILE A 123 ? -16.80097 14.19866 -18.20543 0.324 18.18370 H ? A ? 122 HD11 1
   ATOM 3894 HD12 D ILE A 123 ? -15.48984 15.07794 -18.38239 0.324 18.18370 H ? A ? 122 HD12 1
   ATOM 3895 HD13 D ILE A 123 ? -15.42467 13.70664 -17.58315 0.324 18.18370 H ? A ? 122 HD13 1
   ATOM 3896 N C LEU A 124 ? -13.85154 18.55690 -14.34450 0.676 12.07928 N ? A ? 123 N 1
   ATOM 3897 CA C LEU A 124 ? -12.73586 19.19643 -13.68224 0.676 11.32451 C ? A ? 123 CA 1
   ATOM 3898 C C LEU A 124 ? -13.05554 19.65063 -12.26542 0.676 10.32633 C ? A ? 123 C 1
   ATOM 3899 O C LEU A 124 ? -12.22278 19.51898 -11.35192 0.676 12.19833 O ? A ? 123 O 1
   ATOM 3900 CB C LEU A 124 ? -12.19598 20.35432 -14.52476 0.676 12.04143 C ? A ? 123 CB 1
   ATOM 3901 CG C LEU A 124 ? -11.63487 19.96535 -15.87147 0.676 12.91107 C ? A ? 123 CG 1
   ATOM 3902 CD1 C LEU A 124 ? -11.31941 21.23695 -16.65165 0.676 12.59449 C ? A ? 123 CD1 1
   ATOM 3903 CD2 C LEU A 124 ? -10.38866 19.15379 -15.75977 0.676 12.99345 C ? A ? 123 CD2 1
   ATOM 3904 H C LEU A 124 ? -14.10907 18.93172 -15.07442 0.676 14.50041 H ? A ? 123 H 1
   ATOM 3905 HA C LEU A 124 ? -12.03343 18.53209 -13.60392 0.676 13.59469 H ? A ? 123 HA 1
   ATOM 3906 HB2 C LEU A 124 ? -12.91969 20.98080 -14.68184 0.676 14.45499 H ? A ? 123 HB2 1
   ATOM 3907 HB3 C LEU A 124 ? -11.48429 20.78737 -14.02790 0.676 14.45499 H ? A ? 123 HB3 1
   ATOM 3908 HG C LEU A 124 ? -12.29425 19.42172 -16.33036 0.676 15.49856 H ? A ? 123 HG 1
   ATOM 3909 HD11 C LEU A 124 ? -10.83808 21.00035 -17.45989 0.676 15.11866 H ? A ? 123 HD11 1
   ATOM 3910 HD12 C LEU A 124 ? -12.15061 21.68181 -16.87990 0.676 15.11866 H ? A ? 123 HD12 1
   ATOM 3911 HD13 C LEU A 124 ? -10.77353 21.81875 -16.09990 0.676 15.11866 H ? A ? 123 HD13 1
   ATOM 3912 HD21 C LEU A 124 ? -9.99071 19.06343 -16.63975 0.676 15.59742 H ? A ? 123 HD21 1
   ATOM 3913 HD22 C LEU A 124 ? -9.77124 19.60382 -15.16215 0.676 15.59742 H ? A ? 123 HD22 1
   ATOM 3914 HD23 C LEU A 124 ? -10.61238 18.27857 -15.40645 0.676 15.59742 H ? A ? 123 HD23 1
   ATOM 3915 N D LEU A 124 ? -13.80122 18.49869 -14.31398 0.324 11.65516 N ? A ? 123 N 1
   ATOM 3916 CA D LEU A 124 ? -12.66599 19.11911 -13.64195 0.324 12.72431 C ? A ? 123 CA 1
   ATOM 3917 C D LEU A 124 ? -13.02796 19.61452 -12.24738 0.324 10.44457 C ? A ? 123 C 1
   ATOM 3918 O D LEU A 124 ? -12.21003 19.55074 -11.31760 0.324 11.54569 O ? A ? 123 O 1
   ATOM 3919 CB D LEU A 124 ? -12.05794 20.27002 -14.46562 0.324 10.03605 C ? A ? 123 CB 1
   ATOM 3920 CG D LEU A 124 ? -11.53967 20.02838 -15.88444 0.324 12.86667 C ? A ? 123 CG 1
   ATOM 3921 CD1 D LEU A 124 ? -10.74079 21.28099 -16.43949 0.324 10.76806 C ? A ? 123 CD1 1
   ATOM 3922 CD2 D LEU A 124 ? -10.71096 18.75511 -15.94037 0.324 13.68709 C ? A ? 123 CD2 1
   ATOM 3923 H D LEU A 124 ? -14.01761 18.86156 -15.06304 0.324 13.99147 H ? A ? 123 H 1
   ATOM 3924 HA D LEU A 124 ? -11.98567 18.43235 -13.56182 0.324 15.27445 H ? A ? 123 HA 1
   ATOM 3925 HB2 D LEU A 124 ? -12.74129 20.95390 -14.54458 0.324 12.04853 H ? A ? 123 HB2 1
   ATOM 3926 HB3 D LEU A 124 ? -11.30329 20.61179 -13.96104 0.324 12.04853 H ? A ? 123 HB3 1
   ATOM 3927 HG D LEU A 124 ? -12.29912 19.90818 -16.47578 0.324 15.44528 H ? A ? 123 HG 1
   ATOM 3928 HD11 D LEU A 124 ? -10.43523 21.08716 -17.33947 0.324 12.92694 H ? A ? 123 HD11 1
   ATOM 3929 HD12 D LEU A 124 ? -11.32927 22.05202 -16.44883 0.324 12.92694 H ? A ? 123 HD12 1
   ATOM 3930 HD13 D LEU A 124 ? -9.98063 21.45203 -15.86174 0.324 12.92694 H ? A ? 123 HD13 1
   ATOM 3931 HD21 D LEU A 124 ? -10.34299 18.65673 -16.83246 0.324 16.42978 H ? A ? 123 HD21 1
   ATOM 3932 HD22 D LEU A 124 ? -9.99278 18.81697 -15.29130 0.324 16.42978 H ? A ? 123 HD22 1
   ATOM 3933 HD23 D LEU A 124 ? -11.28065 17.99812 -15.73221 0.324 16.42978 H ? A ? 123 HD23 1
   ATOM 3934 N C ASN A 125 ? -14.25017 20.23321 -12.04293 0.676 10.97847 N ? A ? 124 N 1
   ATOM 3935 CA C ASN A 125 ? -14.61176 20.68721 -10.70641 0.676 11.84207 C ? A ? 124 CA 1
   ATOM 3936 C C ASN A 125 ? -14.71850 19.49158 -9.73995 0.676 12.38792 C ? A ? 124 C 1
   ATOM 3937 O C ASN A 125 ? -14.21101 19.60734 -8.63242 0.676 11.68997 O ? A ? 124 O 1
   ATOM 3938 CB C ASN A 125 ? -15.93109 21.46306 -10.76623 0.676 12.98996 C ? A ? 124 CB 1
   ATOM 3939 CG C ASN A 125 ? -15.84501 22.75764 -11.50234 0.676 20.05403 C ? A ? 124 CG 1
   ATOM 3940 OD1 C ASN A 125 ? -14.77446 23.31579 -11.72868 0.676 23.40052 O ? A ? 124 OD1 1
   ATOM 3941 ND2 C ASN A 125 ? -17.01552 23.31266 -11.83100 0.676 24.40550 N ? A ? 124 ND2 1
   ATOM 3942 H C ASN A 125 ? -14.85087 20.37042 -12.64287 0.676 13.17944 H ? A ? 124 H 1
   ATOM 3943 HA C ASN A 125 ? -13.92883 21.28765 -10.36879 0.676 14.21575 H ? A ? 124 HA 1
   ATOM 3944 HB2 C ASN A 125 ? -16.59431 20.91423 -11.21325 0.676 15.59323 H ? A ? 124 HB2 1
   ATOM 3945 HB3 C ASN A 125 ? -16.21803 21.65841 -9.86047 0.676 15.59323 H ? A ? 124 HB3 1
   ATOM 3946 HD21 C ASN A 125 ? -17.03273 24.05980 -12.25655 0.676 29.29187 H ? A ? 124 HD21 1
   ATOM 3947 HD22 C ASN A 125 ? -17.75151 22.92268 -11.61693 0.676 29.29187 H ? A ? 124 HD22 1
   ATOM 3948 N D ASN A 125 ? -14.25071 20.13215 -12.07106 0.324 11.61979 N ? A ? 124 N 1
   ATOM 3949 CA D ASN A 125 ? -14.67595 20.57666 -10.75010 0.324 10.74527 C ? A ? 124 CA 1
   ATOM 3950 C D ASN A 125 ? -14.79898 19.38447 -9.79984 0.324 8.67537 C ? A ? 124 C 1
   ATOM 3951 O D ASN A 125 ? -14.28325 19.45430 -8.68796 0.324 12.71224 O ? A ? 124 O 1
   ATOM 3952 CB D ASN A 125 ? -15.97993 21.36718 -10.85788 0.324 12.92212 C ? A ? 124 CB 1
   ATOM 3953 CG D ASN A 125 ? -15.76414 22.73434 -11.42072 0.324 19.79203 C ? A ? 124 CG 1
   ATOM 3954 OD1 D ASN A 125 ? -14.71724 23.34358 -11.17003 0.324 17.32493 O ? A ? 124 OD1 1
   ATOM 3955 ND2 D ASN A 125 ? -16.76201 23.27120 -12.14779 0.324 20.52506 N ? A ? 124 ND2 1
   ATOM 3956 H D ASN A 125 ? -14.83817 20.23287 -12.69102 0.324 13.94903 H ? A ? 124 H 1
   ATOM 3957 HA D ASN A 125 ? -14.01609 21.18091 -10.37545 0.324 12.89959 H ? A ? 124 HA 1
   ATOM 3958 HB2 D ASN A 125 ? -16.59266 20.89291 -11.44142 0.324 15.51182 H ? A ? 124 HB2 1
   ATOM 3959 HB3 D ASN A 125 ? -16.36916 21.46158 -9.97443 0.324 15.51182 H ? A ? 124 HB3 1
   ATOM 3960 HD21 D ASN A 125 ? -16.67252 24.05634 -12.48712 0.324 24.63535 H ? A ? 124 HD21 1
   ATOM 3961 HD22 D ASN A 125 ? -17.48892 22.82899 -12.27290 0.324 24.63535 H ? A ? 124 HD22 1
   ATOM 3962 N C GLY A 126 ? -15.25715 18.38285 -10.22055 0.676 11.96618 N ? A ? 125 N 1
   ATOM 3963 CA C GLY A 126 ? -15.30262 17.17698 -9.36470 0.676 10.92167 C ? A ? 125 CA 1
   ATOM 3964 C C GLY A 126 ? -13.92544 16.62870 -8.99891 0.676 9.67645 C ? A ? 125 C 1
   ATOM 3965 O C GLY A 126 ? -13.65442 16.28657 -7.86363 0.676 11.75528 O ? A ? 125 O 1
   ATOM 3966 H C GLY A 126 ? -15.59427 18.29076 -11.00635 0.676 14.36469 H ? A ? 125 H 1
   ATOM 3967 HA2 C GLY A 126 ? -15.76791 17.39193 -8.54117 0.676 13.11128 H ? A ? 125 HA2 1
   ATOM 3968 HA3 C GLY A 126 ? -15.78944 16.47843 -9.82939 0.676 13.11128 H ? A ? 125 HA3 1
   ATOM 3969 N D GLY A 126 ? -15.36062 18.27733 -10.27883 0.324 10.96446 N ? A ? 125 N 1
   ATOM 3970 CA D GLY A 126 ? -15.37245 17.08820 -9.42250 0.324 11.10273 C ? A ? 125 CA 1
   ATOM 3971 C D GLY A 126 ? -13.97573 16.57567 -9.11355 0.324 13.14009 C ? A ? 125 C 1
   ATOM 3972 O D GLY A 126 ? -13.70444 16.06494 -8.02570 0.324 11.08223 O ? A ? 125 O 1
   ATOM 3973 H D GLY A 126 ? -15.72318 18.18916 -11.05367 0.324 13.16263 H ? A ? 125 H 1
   ATOM 3974 HA2 D GLY A 126 ? -15.81085 17.30204 -8.58406 0.324 13.32855 H ? A ? 125 HA2 1
   ATOM 3975 HA3 D GLY A 126 ? -15.86580 16.38001 -9.86519 0.324 13.32855 H ? A ? 125 HA3 1
   ATOM 3976 N C VAL A 127 ? -13.08294 16.47798 -10.02103 0.676 10.85412 N ? A ? 126 N 1
   ATOM 3977 CA C VAL A 127 ? -11.72581 15.99629 -9.80672 0.676 10.13835 C ? A ? 126 CA 1
   ATOM 3978 C C VAL A 127 ? -10.94072 17.00498 -8.97051 0.676 10.62848 C ? A ? 126 C 1
   ATOM 3979 O C VAL A 127 ? -10.10610 16.58818 -8.17268 0.676 10.95584 O ? A ? 126 O 1
   ATOM 3980 CB C VAL A 127 ? -11.05211 15.67039 -11.14293 0.676 10.73520 C ? A ? 126 CB 1
   ATOM 3981 CG1 C VAL A 127 ? -9.55321 15.25459 -10.95196 0.676 10.61973 C ? A ? 126 CG1 1
   ATOM 3982 CG2 C VAL A 127 ? -11.79510 14.52283 -11.85481 0.676 12.08840 C ? A ? 126 CG2 1
   ATOM 3983 H C VAL A 127 ? -13.27352 16.64722 -10.84240 0.676 13.03022 H ? A ? 126 H 1
   ATOM 3984 HA C VAL A 127 ? -11.75777 15.16687 -9.30479 0.676 12.17130 H ? A ? 126 HA 1
   ATOM 3985 HB C VAL A 127 ? -11.08388 16.47328 -11.68630 0.676 12.88752 H ? A ? 126 HB 1
   ATOM 3986 HG11 C VAL A 127 ? -9.15218 15.10983 -11.82323 0.676 12.74895 H ? A ? 126 HG11 1
   ATOM 3987 HG12 C VAL A 127 ? -9.08520 15.96528 -10.48636 0.676 12.74895 H ? A ? 126 HG12 1
   ATOM 3988 HG13 C VAL A 127 ? -9.51613 14.43730 -10.43084 0.676 12.74895 H ? A ? 126 HG13 1
   ATOM 3989 HG21 C VAL A 127 ? -11.31911 14.29545 -12.66883 0.676 14.51135 H ? A ? 126 HG21 1
   ATOM 3990 HG22 C VAL A 127 ? -11.82753 13.75362 -11.26475 0.676 14.51135 H ? A ? 126 HG22 1
   ATOM 3991 HG23 C VAL A 127 ? -12.69536 14.81406 -12.06841 0.676 14.51135 H ? A ? 126 HG23 1
   ATOM 3992 N D VAL A 127 ? -13.10258 16.64013 -10.11216 0.324 11.27484 N ? A ? 126 N 1
   ATOM 3993 CA D VAL A 127 ? -11.76708 16.10125 -9.92081 0.324 11.59804 C ? A ? 126 CA 1
   ATOM 3994 C D VAL A 127 ? -10.97652 17.01748 -9.00206 0.324 10.11539 C ? A ? 126 C 1
   ATOM 3995 O D VAL A 127 ? -10.17923 16.54520 -8.18944 0.324 11.39196 O ? A ? 126 O 1
   ATOM 3996 CB D VAL A 127 ? -11.06826 15.91118 -11.26762 0.324 11.19698 C ? A ? 126 CB 1
   ATOM 3997 CG1 D VAL A 127 ? -9.57553 15.70981 -11.05061 0.324 13.92947 C ? A ? 126 CG1 1
   ATOM 3998 CG2 D VAL A 127 ? -11.69517 14.75404 -11.98365 0.324 12.05108 C ? A ? 126 CG2 1
   ATOM 3999 H D VAL A 127 ? -13.25526 16.98094 -10.88684 0.324 13.53508 H ? A ? 126 H 1
   ATOM 4000 HA D VAL A 127 ? -11.83516 15.22846 -9.50308 0.324 13.92292 H ? A ? 126 HA 1
   ATOM 4001 HB D VAL A 127 ? -11.17164 16.69856 -11.82462 0.324 13.44165 H ? A ? 126 HB 1
   ATOM 4002 HG11 D VAL A 127 ? -9.18784 15.33047 -11.85479 0.324 16.72064 H ? A ? 126 HG11 1
   ATOM 4003 HG12 D VAL A 127 ? -9.16572 16.56781 -10.85878 0.324 16.72064 H ? A ? 126 HG12 1
   ATOM 4004 HG13 D VAL A 127 ? -9.44372 15.10579 -10.30316 0.324 16.72064 H ? A ? 126 HG13 1
   ATOM 4005 HG21 D VAL A 127 ? -11.25315 14.63484 -12.83881 0.324 14.46657 H ? A ? 126 HG21 1
   ATOM 4006 HG22 D VAL A 127 ? -11.59174 13.95494 -11.44361 0.324 14.46657 H ? A ? 126 HG22 1
   ATOM 4007 HG23 D VAL A 127 ? -12.63705 14.94062 -12.12130 0.324 14.46657 H ? A ? 126 HG23 1
   ATOM 4008 N . TYR A 128 ? -11.15813 18.34177 -9.11897 1.000 10.65981 N ? A ? 127 N 1
   ATOM 4009 CA . TYR A 128 ? -10.52999 19.27399 -8.22725 1.000 10.80831 C ? A ? 127 CA 1
   ATOM 4010 C . TYR A 128 ? -10.88430 19.02694 -6.77862 1.000 11.85726 C ? A ? 127 C 1
   ATOM 4011 O . TYR A 128 ? -9.99035 18.97708 -5.91331 1.000 11.55809 O ? A ? 127 O 1
   ATOM 4012 HA . TYR A 128 ? -9.56906 19.16863 -8.30738 1.000 12.97525 H ? A ? 127 HA 1
   ATOM 4013 CB A TYR A 128 ? -10.97415 20.67616 -8.66077 0.260 12.57402 C ? A ? 127 CB 1
   ATOM 4014 CG A TYR A 128 ? -10.38755 21.77345 -7.82906 0.260 13.10439 C ? A ? 127 CG 1
   ATOM 4015 CD1 A TYR A 128 ? -11.07317 22.29838 -6.71186 0.260 9.38345 C ? A ? 127 CD1 1
   ATOM 4016 CD2 A TYR A 128 ? -9.14254 22.30643 -8.15412 0.260 12.61282 C ? A ? 127 CD2 1
   ATOM 4017 CE1 A TYR A 128 ? -10.44832 23.35822 -5.94879 0.260 11.02115 C ? A ? 127 CE1 1
   ATOM 4018 CE2 A TYR A 128 ? -8.55586 23.30850 -7.40270 0.260 9.02052 C ? A ? 127 CE2 1
   ATOM 4019 CZ A TYR A 128 ? -9.16264 23.83191 -6.35045 0.260 14.69005 C ? A ? 127 CZ 1
   ATOM 4020 OH A TYR A 128 ? -8.33580 24.86160 -5.79209 0.260 9.98447 O ? A ? 127 OH 1
   ATOM 4021 HB2 A TYR A 128 ? -10.69945 20.82091 -9.57973 0.260 15.09410 H ? A ? 127 HB2 1
   ATOM 4022 HB3 A TYR A 128 ? -11.93985 20.73395 -8.59015 0.260 15.09410 H ? A ? 127 HB3 1
   ATOM 4023 HD1 A TYR A 128 ? -11.90925 21.96993 -6.47107 0.260 11.26542 H ? A ? 127 HD1 1
   ATOM 4024 HD2 A TYR A 128 ? -8.69213 21.97866 -8.89884 0.260 15.14065 H ? A ? 127 HD2 1
   ATOM 4025 HE1 A TYR A 128 ? -10.87721 23.72442 -5.20929 0.260 13.23065 H ? A ? 127 HE1 1
   ATOM 4026 HE2 A TYR A 128 ? -7.71398 23.62198 -7.64325 0.260 10.82990 H ? A ? 127 HE2 1
   ATOM 4027 HH A TYR A 128 ? -7.59680 24.88442 -6.19078 0.260 11.98664 H ? A ? 127 HH 1
   ATOM 4028 CB B TYR A 128 ? -10.91487 20.69632 -8.61112 0.740 12.75494 C ? A ? 127 CB 1
   ATOM 4029 CG B TYR A 128 ? -10.22996 21.74757 -7.76393 0.740 12.21746 C ? A ? 127 CG 1
   ATOM 4030 CD1 B TYR A 128 ? -8.88221 21.80318 -7.56365 0.740 12.19439 C ? A ? 127 CD1 1
   ATOM 4031 CD2 B TYR A 128 ? -10.96985 22.74176 -7.19967 0.740 14.47169 C ? A ? 127 CD2 1
   ATOM 4032 CE1 B TYR A 128 ? -8.29098 22.78203 -6.78399 0.740 12.49954 C ? A ? 127 CE1 1
   ATOM 4033 CE2 B TYR A 128 ? -10.38547 23.72200 -6.45636 0.740 19.08532 C ? A ? 127 CE2 1
   ATOM 4034 CZ B TYR A 128 ? -9.06972 23.73641 -6.30311 0.740 14.31136 C ? A ? 127 CZ 1
   ATOM 4035 OH B TYR A 128 ? -8.55110 24.78159 -5.46711 0.740 21.59992 O ? A ? 127 OH 1
   ATOM 4036 HB2 B TYR A 128 ? -10.66684 20.85013 -9.53617 0.740 15.31121 H ? A ? 127 HB2 1
   ATOM 4037 HB3 B TYR A 128 ? -11.87286 20.80278 -8.50240 0.740 15.31121 H ? A ? 127 HB3 1
   ATOM 4038 HD1 B TYR A 128 ? -8.34179 21.16133 -7.96474 0.740 14.63854 H ? A ? 127 HD1 1
   ATOM 4039 HD2 B TYR A 128 ? -11.89142 22.75159 -7.32420 0.740 17.37131 H ? A ? 127 HD2 1
   ATOM 4040 HE1 B TYR A 128 ? -7.37852 22.76901 -6.60471 0.740 15.00472 H ? A ? 127 HE1 1
   ATOM 4041 HE2 B TYR A 128 ? -10.90863 24.37936 -6.05752 0.740 22.90766 H ? A ? 127 HE2 1
   ATOM 4042 HH B TYR A 128 ? -9.17111 25.12038 -5.01278 0.740 25.92518 H ? A ? 127 HH 1
   ATOM 4043 H C TYR A 128 ? -11.65741 18.69791 -9.72186 0.676 12.79705 H ? A ? 127 H 1
   ATOM 4044 H D TYR A 128 ? -11.64987 18.71153 -9.71986 0.324 12.79705 H ? A ? 127 H 1
   ATOM 4045 N B TYR A 129 ? -12.16240 18.69886 -6.50043 0.445 11.63173 N ? A ? 128 N 1
   ATOM 4046 CA B TYR A 129 ? -12.54810 18.35327 -5.14088 0.445 11.66640 C ? A ? 128 CA 1
   ATOM 4047 C B TYR A 129 ? -11.82447 17.08260 -4.67339 0.445 11.43135 C ? A ? 128 C 1
   ATOM 4048 O B TYR A 129 ? -11.25027 17.04439 -3.58194 0.445 11.38371 O ? A ? 128 O 1
   ATOM 4049 CB B TYR A 129 ? -14.07633 18.18539 -5.10018 0.445 12.68192 C ? A ? 128 CB 1
   ATOM 4050 CG B TYR A 129 ? -14.59792 17.61888 -3.82296 0.445 11.40804 C ? A ? 128 CG 1
   ATOM 4051 CD1 B TYR A 129 ? -14.79333 18.39167 -2.70580 0.445 11.09005 C ? A ? 128 CD1 1
   ATOM 4052 CD2 B TYR A 129 ? -14.94692 16.29072 -3.75468 0.445 11.71947 C ? A ? 128 CD2 1
   ATOM 4053 CE1 B TYR A 129 ? -15.32811 17.82175 -1.51959 0.445 10.82167 C ? A ? 128 CE1 1
   ATOM 4054 CE2 B TYR A 129 ? -15.44080 15.74957 -2.61952 0.445 12.45231 C ? A ? 128 CE2 1
   ATOM 4055 CZ B TYR A 129 ? -15.60355 16.50346 -1.49878 0.445 15.50764 C ? A ? 128 CZ 1
   ATOM 4056 OH B TYR A 129 ? -16.14102 15.92286 -0.36665 0.445 12.28771 O ? A ? 128 OH 1
   ATOM 4057 H B TYR A 129 ? -12.80190 18.67265 -7.07486 0.445 13.96336 H ? A ? 128 H 1
   ATOM 4058 HA B TYR A 129 ? -12.29984 19.06215 -4.52708 0.445 14.00496 H ? A ? 128 HA 1
   ATOM 4059 HB2 B TYR A 129 ? -14.48690 19.05531 -5.22498 0.445 15.22357 H ? A ? 128 HB2 1
   ATOM 4060 HB3 B TYR A 129 ? -14.34143 17.58757 -5.81659 0.445 15.22357 H ? A ? 128 HB3 1
   ATOM 4061 HD1 B TYR A 129 ? -14.57400 19.29523 -2.72550 0.445 13.31334 H ? A ? 128 HD1 1
   ATOM 4062 HD2 B TYR A 129 ? -14.84072 15.75323 -4.50616 0.445 14.06864 H ? A ? 128 HD2 1
   ATOM 4063 HE1 B TYR A 129 ? -15.48532 18.34973 -0.77031 0.445 12.99128 H ? A ? 128 HE1 1
   ATOM 4064 HE2 B TYR A 129 ? -15.67277 14.84909 -2.60403 0.445 14.94805 H ? A ? 128 HE2 1
   ATOM 4065 HH B TYR A 129 ? -16.00659 15.09376 -0.37753 0.445 14.75053 H ? A ? 128 HH 1
   ATOM 4066 N C TYR A 129 ? -12.16986 18.70392 -6.50580 0.555 11.65929 N ? A ? 128 N 1
   ATOM 4067 CA C TYR A 129 ? -12.59374 18.34524 -5.16435 0.555 11.62331 C ? A ? 128 CA 1
   ATOM 4068 C C TYR A 129 ? -11.83814 17.08998 -4.68160 0.555 11.41352 C ? A ? 128 C 1
   ATOM 4069 O C TYR A 129 ? -11.24661 17.07306 -3.59745 0.555 11.38106 O ? A ? 128 O 1
   ATOM 4070 CB C TYR A 129 ? -14.14459 18.15436 -5.18438 0.555 11.94715 C ? A ? 128 CB 1
   ATOM 4071 CG C TYR A 129 ? -14.69219 17.69665 -3.86162 0.555 11.39134 C ? A ? 128 CG 1
   ATOM 4072 CD1 C TYR A 129 ? -15.05459 18.58102 -2.88481 0.555 13.44606 C ? A ? 128 CD1 1
   ATOM 4073 CD2 C TYR A 129 ? -14.85338 16.34613 -3.60268 0.555 10.70907 C ? A ? 128 CD2 1
   ATOM 4074 CE1 C TYR A 129 ? -15.55795 18.10796 -1.65781 0.555 13.35378 C ? A ? 128 CE1 1
   ATOM 4075 CE2 C TYR A 129 ? -15.32756 15.89329 -2.44902 0.555 14.12796 C ? A ? 128 CE2 1
   ATOM 4076 CZ C TYR A 129 ? -15.67374 16.77428 -1.46740 0.555 11.31438 C ? A ? 128 CZ 1
   ATOM 4077 OH C TYR A 129 ? -16.16767 16.35520 -0.21354 0.555 14.95352 O ? A ? 128 OH 1
   ATOM 4078 H C TYR A 129 ? -12.80264 18.68930 -7.08802 0.555 13.99643 H ? A ? 128 H 1
   ATOM 4079 HA C TYR A 129 ? -12.39153 19.04754 -4.52656 0.555 13.95324 H ? A ? 128 HA 1
   ATOM 4080 HB2 C TYR A 129 ? -14.56382 19.00048 -5.40621 0.555 14.34186 H ? A ? 128 HB2 1
   ATOM 4081 HB3 C TYR A 129 ? -14.37178 17.48682 -5.85047 0.555 14.34186 H ? A ? 128 HB3 1
   ATOM 4082 HD1 C TYR A 129 ? -14.96873 19.49551 -3.03051 0.555 16.14055 H ? A ? 128 HD1 1
   ATOM 4083 HD2 C TYR A 129 ? -14.62053 15.73319 -4.26221 0.555 12.85616 H ? A ? 128 HD2 1
   ATOM 4084 HE1 C TYR A 129 ? -15.80699 18.70375 -0.98854 0.555 16.02981 H ? A ? 128 HE1 1
   ATOM 4085 HE2 C TYR A 129 ? -15.42342 14.97867 -2.31048 0.555 16.95882 H ? A ? 128 HE2 1
   ATOM 4086 HH C TYR A 129 ? -15.54026 16.31501 0.34355 0.555 17.94950 H ? A ? 128 HH 1
   ATOM 4087 N . LEU A 130 ? -11.81761 16.03070 -5.50304 1.000 11.19517 N ? A ? 129 N 1
   ATOM 4088 CA . LEU A 130 ? -11.17118 14.76507 -5.11869 1.000 10.63029 C ? A ? 129 CA 1
   ATOM 4089 C . LEU A 130 ? -9.68033 14.97216 -4.87775 1.000 10.63724 C ? A ? 129 C 1
   ATOM 4090 O . LEU A 130 ? -9.16882 14.53934 -3.86716 1.000 11.67940 O ? A ? 129 O 1
   ATOM 4091 HA . LEU A 130 ? -11.57086 14.43263 -4.29977 1.000 12.76163 H ? A ? 129 HA 1
   ATOM 4092 CB A LEU A 130 ? -11.35626 13.70181 -6.22963 0.423 10.63327 C ? A ? 129 CB 1
   ATOM 4093 CG A LEU A 130 ? -12.78311 13.15440 -6.48084 0.423 10.24972 C ? A ? 129 CG 1
   ATOM 4094 CD1 A LEU A 130 ? -12.75555 12.04791 -7.45256 0.423 12.39828 C ? A ? 129 CD1 1
   ATOM 4095 CD2 A LEU A 130 ? -13.37975 12.71755 -5.12521 0.423 12.31297 C ? A ? 129 CD2 1
   ATOM 4096 HB2 A LEU A 130 ? -11.05699 14.09345 -7.06507 0.423 12.76520 H ? A ? 129 HB2 1
   ATOM 4097 HB3 A LEU A 130 ? -10.80117 12.93929 -6.00305 0.423 12.76520 H ? A ? 129 HB3 1
   ATOM 4098 HG A LEU A 130 ? -13.35206 13.83864 -6.86685 0.423 12.30494 H ? A ? 129 HG 1
   ATOM 4099 HD11 A LEU A 130 ? -13.64178 11.65818 -7.51258 0.423 14.88321 H ? A ? 129 HD11 1
   ATOM 4100 HD12 A LEU A 130 ? -12.48720 12.39425 -8.31798 0.423 14.88321 H ? A ? 129 HD12 1
   ATOM 4101 HD13 A LEU A 130 ? -12.11994 11.37958 -7.15218 0.423 14.88321 H ? A ? 129 HD13 1
   ATOM 4102 HD21 A LEU A 130 ? -14.22905 12.27582 -5.28162 0.423 14.78084 H ? A ? 129 HD21 1
   ATOM 4103 HD22 A LEU A 130 ? -12.76397 12.10636 -4.69142 0.423 14.78084 H ? A ? 129 HD22 1
   ATOM 4104 HD23 A LEU A 130 ? -13.51227 13.50244 -4.57088 0.423 14.78084 H ? A ? 129 HD23 1
   ATOM 4105 CB B LEU A 130 ? -11.38550 13.73218 -6.24119 0.577 10.89945 C ? A ? 129 CB 1
   ATOM 4106 CG B LEU A 130 ? -12.86271 13.30921 -6.39133 0.577 12.11149 C ? A ? 129 CG 1
   ATOM 4107 CD1 B LEU A 130 ? -13.11813 12.45632 -7.64094 0.577 11.23107 C ? A ? 129 CD1 1
   ATOM 4108 CD2 B LEU A 130 ? -13.30053 12.54185 -5.08836 0.577 12.27494 C ? A ? 129 CD2 1
   ATOM 4109 H B LEU A 130 ? -12.17527 16.02172 -6.28509 0.445 13.43948 H ? A ? 129 H 1
   ATOM 4110 HB2 B LEU A 130 ? -11.09587 14.11739 -7.08299 0.577 13.08461 H ? A ? 129 HB2 1
   ATOM 4111 HB3 B LEU A 130 ? -10.86411 12.93869 -6.04262 0.577 13.08461 H ? A ? 129 HB3 1
   ATOM 4112 HG B LEU A 130 ? -13.40475 14.10525 -6.50710 0.577 14.53907 H ? A ? 129 HG 1
   ATOM 4113 HD11 B LEU A 130 ? -14.05002 12.18748 -7.65472 0.577 13.48256 H ? A ? 129 HD11 1
   ATOM 4114 HD12 B LEU A 130 ? -12.91402 12.98272 -8.42970 0.577 13.48256 H ? A ? 129 HD12 1
   ATOM 4115 HD13 B LEU A 130 ? -12.54805 11.67213 -7.60999 0.577 13.48256 H ? A ? 129 HD13 1
   ATOM 4116 HD21 B LEU A 130 ? -14.17241 12.14276 -5.23481 0.577 14.73520 H ? A ? 129 HD21 1
   ATOM 4117 HD22 B LEU A 130 ? -12.64845 11.85026 -4.89499 0.577 14.73520 H ? A ? 129 HD22 1
   ATOM 4118 HD23 B LEU A 130 ? -13.34422 13.17072 -4.35113 0.577 14.73520 H ? A ? 129 HD23 1
   ATOM 4119 H C LEU A 130 ? -12.16972 16.01702 -6.28754 0.555 13.43948 H ? A ? 129 H 1
   ATOM 4120 N . HIS A 131 ? -9.00116 15.62796 -5.83240 1.000 11.13158 N ? A ? 130 N 1
   ATOM 4121 CA . HIS A 131 ? -7.54904 15.79928 -5.70206 1.000 11.68850 C ? A ? 130 CA 1
   ATOM 4122 C . HIS A 131 ? -7.25414 16.68148 -4.51673 1.000 10.97085 C ? A ? 130 C 1
   ATOM 4123 O . HIS A 131 ? -6.20672 16.50743 -3.88654 1.000 12.64950 O ? A ? 130 O 1
   ATOM 4124 CB . HIS A 131 ? -6.96548 16.40297 -7.01258 1.000 10.26233 C ? A ? 130 CB 1
   ATOM 4125 CG . HIS A 131 ? -6.92719 15.40186 -8.09927 1.000 11.49085 C ? A ? 130 CG 1
   ATOM 4126 ND1 . HIS A 131 ? -6.26391 15.59891 -9.28152 1.000 11.73806 N ? A ? 130 ND1 1
   ATOM 4127 CD2 . HIS A 131 ? -7.45331 14.15645 -8.15449 1.000 10.61448 C ? A ? 130 CD2 1
   ATOM 4128 CE1 . HIS A 131 ? -6.35551 14.51780 -10.01739 1.000 11.69569 C ? A ? 130 CE1 1
   ATOM 4129 NE2 . HIS A 131 ? -7.07734 13.59326 -9.36972 1.000 11.04255 N ? A ? 130 NE2 1
   ATOM 4130 H . HIS A 131 ? -9.34699 15.97122 -6.54104 1.000 13.36317 H ? A ? 130 H 1
   ATOM 4131 HA . HIS A 131 ? -7.11366 14.94231 -5.57189 1.000 14.03148 H ? A ? 130 HA 1
   ATOM 4132 HB2 . HIS A 131 ? -7.52130 17.14439 -7.29939 1.000 12.32007 H ? A ? 130 HB2 1
   ATOM 4133 HB3 . HIS A 131 ? -6.06039 16.71089 -6.84855 1.000 12.32007 H ? A ? 130 HB3 1
   ATOM 4134 HD2 . HIS A 131 ? -7.97253 13.75029 -7.49849 1.000 12.74265 H ? A ? 130 HD2 1
   ATOM 4135 HE1 . HIS A 131 ? -5.97732 14.40920 -10.86005 1.000 14.04010 H ? A ? 130 HE1 1
   ATOM 4136 HE2 . HIS A 131 ? -7.27088 12.80394 -9.65100 1.000 13.25634 H ? A ? 130 HE2 1
   ATOM 4137 N . SER A 132 ? -8.09093 17.67163 -4.20934 1.000 11.51004 N ? A ? 131 N 1
   ATOM 4138 CA . SER A 132 ? -7.89805 18.46845 -3.00311 1.000 12.06633 C ? A ? 131 CA 1
   ATOM 4139 C . SER A 132 ? -7.90535 17.59135 -1.77539 1.000 13.52008 C ? A ? 131 C 1
   ATOM 4140 O . SER A 132 ? -7.24998 17.94599 -0.76411 1.000 15.59210 O ? A ? 131 O 1
   ATOM 4141 H . SER A 132 ? -8.77354 17.90051 -4.67972 1.000 13.81732 H ? A ? 131 H 1
   ATOM 4142 HA . SER A 132 ? -7.04025 18.91668 -3.06781 1.000 14.48487 H ? A ? 131 HA 1
   ATOM 4143 CB A SER A 132 ? -8.95928 19.55691 -2.87917 0.379 12.27829 C ? A ? 131 CB 1
   ATOM 4144 OG A SER A 132 ? -8.84804 20.49975 -3.94716 0.379 15.08640 O ? A ? 131 OG 1
   ATOM 4145 HB2 A SER A 132 ? -9.83763 19.14651 -2.91053 0.379 14.73922 H ? A ? 131 HB2 1
   ATOM 4146 HB3 A SER A 132 ? -8.83944 20.02007 -2.03536 0.379 14.73922 H ? A ? 131 HB3 1
   ATOM 4147 HG A SER A 132 ? -8.43620 20.15500 -4.59302 0.379 18.10895 H ? A ? 131 HG 1
   ATOM 4148 CB B SER A 132 ? -8.95659 19.56056 -2.87913 0.621 12.24034 C ? A ? 131 CB 1
   ATOM 4149 OG B SER A 132 ? -8.87935 20.51305 -3.95628 0.621 15.29438 O ? A ? 131 OG 1
   ATOM 4150 HB2 B SER A 132 ? -9.83364 19.14643 -2.89259 0.621 14.69369 H ? A ? 131 HB2 1
   ATOM 4151 HB3 B SER A 132 ? -8.82358 20.02866 -2.04003 0.621 14.69369 H ? A ? 131 HB3 1
   ATOM 4152 HG B SER A 132 ? -8.38871 20.21442 -4.56922 0.621 18.35853 H ? A ? 131 HG 1
   ATOM 4153 N B LEU A 133 ? -8.67415 16.52288 -1.75507 0.504 13.34045 N ? A ? 132 N 1
   ATOM 4154 CA B LEU A 133 ? -8.71390 15.54814 -0.68266 0.504 13.20000 C ? A ? 132 CA 1
   ATOM 4155 C B LEU A 133 ? -7.67447 14.45264 -0.84272 0.504 13.49056 C ? A ? 132 C 1
   ATOM 4156 O B LEU A 133 ? -7.73139 13.46995 -0.11128 0.504 15.10376 O ? A ? 132 O 1
   ATOM 4157 CB B LEU A 133 ? -10.11744 14.94272 -0.55032 0.504 15.05990 C ? A ? 132 CB 1
   ATOM 4158 CG B LEU A 133 ? -11.26133 15.86706 -0.15373 0.504 13.37830 C ? A ? 132 CG 1
   ATOM 4159 CD1 B LEU A 133 ? -12.58705 15.27206 -0.29375 0.504 15.16175 C ? A ? 132 CD1 1
   ATOM 4160 CD2 B LEU A 133 ? -11.04209 16.36022 1.28801 0.504 15.49298 C ? A ? 132 CD2 1
   ATOM 4161 H B LEU A 133 ? -9.21784 16.32593 -2.39164 0.504 16.01381 H ? A ? 132 H 1
   ATOM 4162 HA B LEU A 133 ? -8.52521 16.00737 0.15065 0.504 15.84528 H ? A ? 132 HA 1
   ATOM 4163 HB2 B LEU A 133 ? -10.35462 14.55889 -1.40899 0.504 18.07716 H ? A ? 132 HB2 1
   ATOM 4164 HB3 B LEU A 133 ? -10.07541 14.24669 0.12398 0.504 18.07716 H ? A ? 132 HB3 1
   ATOM 4165 HG B LEU A 133 ? -11.25376 16.61532 -0.77094 0.504 16.05924 H ? A ? 132 HG 1
   ATOM 4166 HD11 B LEU A 133 ? -13.24891 15.89010 0.05392 0.504 18.19938 H ? A ? 132 HD11 1
   ATOM 4167 HD12 B LEU A 133 ? -12.75768 15.09838 -1.23270 0.504 18.19938 H ? A ? 132 HD12 1
   ATOM 4168 HD13 B LEU A 133 ? -12.61492 14.44157 0.20665 0.504 18.19938 H ? A ? 132 HD13 1
   ATOM 4169 HD21 B LEU A 133 ? -11.82148 16.86320 1.57168 0.504 18.59685 H ? A ? 132 HD21 1
   ATOM 4170 HD22 B LEU A 133 ? -10.91418 15.59337 1.86807 0.504 18.59685 H ? A ? 132 HD22 1
   ATOM 4171 HD23 B LEU A 133 ? -10.25569 16.92760 1.31155 0.504 18.59685 H ? A ? 132 HD23 1
   ATOM 4172 N C LEU A 133 ? -8.63793 16.50497 -1.76869 0.496 13.45778 N ? A ? 132 N 1
   ATOM 4173 CA C LEU A 133 ? -8.67760 15.54472 -0.68791 0.496 13.15347 C ? A ? 132 CA 1
   ATOM 4174 C C LEU A 133 ? -7.66558 14.42413 -0.86304 0.496 13.77535 C ? A ? 132 C 1
   ATOM 4175 O C LEU A 133 ? -7.72353 13.45171 -0.11716 0.496 15.57277 O ? A ? 132 O 1
   ATOM 4176 CB C LEU A 133 ? -10.09024 14.97734 -0.53645 0.496 14.63435 C ? A ? 132 CB 1
   ATOM 4177 CG C LEU A 133 ? -11.23892 15.87500 -0.09025 0.496 13.58025 C ? A ? 132 CG 1
   ATOM 4178 CD1 C LEU A 133 ? -12.52597 15.14329 -0.06021 0.496 17.24645 C ? A ? 132 CD1 1
   ATOM 4179 CD2 C LEU A 133 ? -10.88401 16.51490 1.27088 0.496 14.51692 C ? A ? 132 CD2 1
   ATOM 4180 H C LEU A 133 ? -9.15530 16.28451 -2.41932 0.496 16.15461 H ? A ? 132 H 1
   ATOM 4181 HA C LEU A 133 ? -8.46223 15.99999 0.14109 0.496 15.78944 H ? A ? 132 HA 1
   ATOM 4182 HB2 C LEU A 133 ? -10.34856 14.62160 -1.40110 0.496 17.56650 H ? A ? 132 HB2 1
   ATOM 4183 HB3 C LEU A 133 ? -10.04111 14.26103 0.11576 0.496 17.56650 H ? A ? 132 HB3 1
   ATOM 4184 HG C LEU A 133 ? -11.36790 16.59061 -0.73225 0.496 16.30157 H ? A ? 132 HG 1
   ATOM 4185 HD11 C LEU A 133 ? -13.22828 15.75102 0.21964 0.496 20.70102 H ? A ? 132 HD11 1
   ATOM 4186 HD12 C LEU A 133 ? -12.71696 14.80367 -0.94851 0.496 20.70102 H ? A ? 132 HD12 1
   ATOM 4187 HD13 C LEU A 133 ? -12.45609 14.40704 0.56745 0.496 20.70102 H ? A ? 132 HD13 1
   ATOM 4188 HD21 C LEU A 133 ? -11.68030 16.92334 1.64504 0.496 17.42558 H ? A ? 132 HD21 1
   ATOM 4189 HD22 C LEU A 133 ? -10.55443 15.82502 1.86782 0.496 17.42558 H ? A ? 132 HD22 1
   ATOM 4190 HD23 C LEU A 133 ? -10.19970 17.18866 1.13423 0.496 17.42558 H ? A ? 132 HD23 1
   ATOM 4191 N B GLN A 134 ? -6.71891 14.61657 -1.77802 0.504 12.91945 N ? A ? 133 N 1
   ATOM 4192 CA B GLN A 134 ? -5.69772 13.61237 -2.05370 0.504 13.22710 C ? A ? 133 CA 1
   ATOM 4193 C B GLN A 134 ? -6.34540 12.28036 -2.36324 0.504 11.59348 C ? A ? 133 C 1
   ATOM 4194 O B GLN A 134 ? -5.83594 11.19976 -2.05852 0.504 14.00449 O ? A ? 133 O 1
   ATOM 4195 CB B GLN A 134 ? -4.68410 13.45507 -0.91251 0.504 15.40216 C ? A ? 133 CB 1
   ATOM 4196 CG B GLN A 134 ? -3.76709 14.69611 -0.86415 0.504 14.05661 C ? A ? 133 CG 1
   ATOM 4197 CD B GLN A 134 ? -2.89549 14.94961 -2.09696 0.504 19.78104 C ? A ? 133 CD 1
   ATOM 4198 OE1 B GLN A 134 ? -2.81810 16.05984 -2.57718 0.504 16.04692 O ? A ? 133 OE1 1
   ATOM 4199 NE2 B GLN A 134 ? -2.20545 13.93246 -2.57948 0.504 21.98280 N ? A ? 133 NE2 1
   ATOM 4200 H B GLN A 134 ? -6.64762 15.31784 -2.27070 0.504 15.50862 H ? A ? 133 H 1
   ATOM 4201 HA B GLN A 134 ? -5.19875 13.91650 -2.82793 0.504 15.87780 H ? A ? 133 HA 1
   ATOM 4202 HB2 B GLN A 134 ? -5.15194 13.37697 -0.06639 0.504 18.48786 H ? A ? 133 HB2 1
   ATOM 4203 HB3 B GLN A 134 ? -4.13884 12.66727 -1.06407 0.504 18.48786 H ? A ? 133 HB3 1
   ATOM 4204 HG2 B GLN A 134 ? -4.32623 15.47985 -0.74575 0.504 16.87321 H ? A ? 133 HG2 1
   ATOM 4205 HG3 B GLN A 134 ? -3.16763 14.59891 -0.10777 0.504 16.87321 H ? A ? 133 HG3 1
   ATOM 4206 HE21 B GLN A 134 ? -2.25547 13.16129 -2.20213 0.504 26.38463 H ? A ? 133 HE21 1
   ATOM 4207 HE22 B GLN A 134 ? -1.70600 14.04116 -3.27110 0.504 26.38463 H ? A ? 133 HE22 1
   ATOM 4208 N C GLN A 134 ? -6.73110 14.56411 -1.83083 0.496 12.30763 N ? A ? 133 N 1
   ATOM 4209 CA C GLN A 134 ? -5.69973 13.57384 -2.14065 0.496 12.88288 C ? A ? 133 CA 1
   ATOM 4210 C C GLN A 134 ? -6.29556 12.24393 -2.57569 0.496 18.26640 C ? A ? 133 C 1
   ATOM 4211 O C GLN A 134 ? -5.70064 11.18975 -2.39469 0.496 14.07170 O ? A ? 133 O 1
   ATOM 4212 CB C GLN A 134 ? -4.70060 13.35808 -0.98080 0.496 13.67422 C ? A ? 133 CB 1
   ATOM 4213 CG C GLN A 134 ? -3.89620 14.60243 -0.72767 0.496 15.42670 C ? A ? 133 CG 1
   ATOM 4214 CD C GLN A 134 ? -3.02118 14.97592 -1.86914 0.496 15.92980 C ? A ? 133 CD 1
   ATOM 4215 OE1 C GLN A 134 ? -3.10035 16.09206 -2.31413 0.496 23.12718 O ? A ? 133 OE1 1
   ATOM 4216 NE2 C GLN A 134 ? -2.13545 14.06031 -2.33789 0.496 17.10896 N ? A ? 133 NE2 1
   ATOM 4217 H C GLN A 134 ? -6.68034 15.25718 -2.33747 0.496 14.77443 H ? A ? 133 H 1
   ATOM 4218 HA C GLN A 134 ? -5.19215 13.92996 -2.88660 0.496 15.46473 H ? A ? 133 HA 1
   ATOM 4219 HB2 C GLN A 134 ? -5.18794 13.13625 -0.17198 0.496 16.41434 H ? A ? 133 HB2 1
   ATOM 4220 HB3 C GLN A 134 ? -4.09154 12.63846 -1.20906 0.496 16.41434 H ? A ? 133 HB3 1
   ATOM 4221 HG2 C GLN A 134 ? -4.50304 15.34106 -0.56312 0.496 18.51732 H ? A ? 133 HG2 1
   ATOM 4222 HG3 C GLN A 134 ? -3.33048 14.45893 0.04710 0.496 18.51732 H ? A ? 133 HG3 1
   ATOM 4223 HE21 C GLN A 134 ? -2.08891 13.28204 -1.97495 0.496 20.53602 H ? A ? 133 HE21 1
   ATOM 4224 HE22 C GLN A 134 ? -1.62084 14.25849 -2.99781 0.496 20.53602 H ? A ? 133 HE22 1
   ATOM 4225 N B ILE A 135 ? -7.43640 12.32290 -3.11001 0.504 11.85321 N ? A ? 134 N 1
   ATOM 4226 CA B ILE A 135 ? -8.07205 11.14122 -3.61785 0.504 10.50913 C ? A ? 134 CA 1
   ATOM 4227 C B ILE A 135 ? -7.80087 11.04260 -5.11893 0.504 12.47111 C ? A ? 134 C 1
   ATOM 4228 O B ILE A 135 ? -8.19170 11.92846 -5.86738 0.504 12.51430 O ? A ? 134 O 1
   ATOM 4229 CB B ILE A 135 ? -9.59131 11.19856 -3.49463 0.504 11.88236 C ? A ? 134 CB 1
   ATOM 4230 CG1 B ILE A 135 ? -10.06664 11.08078 -2.07864 0.504 11.14889 C ? A ? 134 CG1 1
   ATOM 4231 CG2 B ILE A 135 ? -10.30084 10.00764 -4.29412 0.504 13.91178 C ? A ? 134 CG2 1
   ATOM 4232 CD1 B ILE A 135 ? -11.51796 11.61764 -1.83384 0.504 16.71744 C ? A ? 134 CD1 1
   ATOM 4233 H B ILE A 135 ? -7.83204 13.05173 -3.33780 0.504 14.22912 H ? A ? 134 H 1
   ATOM 4234 HA B ILE A 135 ? -7.69432 10.39551 -3.12579 0.504 12.61623 H ? A ? 134 HA 1
   ATOM 4235 HB B ILE A 135 ? -9.82532 12.06554 -3.86135 0.504 14.26411 H ? A ? 134 HB 1
   ATOM 4236 HG12 B ILE A 135 ? -10.05407 10.14452 -1.82533 0.504 13.38395 H ? A ? 134 HG12 1
   ATOM 4237 HG13 B ILE A 135 ? -9.46706 11.58685 -1.50830 0.504 13.38395 H ? A ? 134 HG13 1
   ATOM 4238 HG21 B ILE A 135 ? -11.22578 9.94305 -4.00916 0.504 16.69941 H ? A ? 134 HG21 1
   ATOM 4239 HG22 B ILE A 135 ? -10.26000 10.19703 -5.24458 0.504 16.69941 H ? A ? 134 HG22 1
   ATOM 4240 HG23 B ILE A 135 ? -9.83679 9.17781 -4.10195 0.504 16.69941 H ? A ? 134 HG23 1
   ATOM 4241 HD11 B ILE A 135 ? -11.65903 11.72287 -0.87994 0.504 20.06620 H ? A ? 134 HD11 1
   ATOM 4242 HD12 B ILE A 135 ? -11.61740 12.47353 -2.27933 0.504 20.06620 H ? A ? 134 HD12 1
   ATOM 4243 HD13 B ILE A 135 ? -12.15509 10.98116 -2.19421 0.504 20.06620 H ? A ? 134 HD13 1
   ATOM 4244 N C ILE A 135 ? -7.47507 12.23972 -3.18156 0.496 10.93049 N ? A ? 134 N 1
   ATOM 4245 CA C ILE A 135 ? -8.10582 11.05228 -3.69088 0.496 12.85283 C ? A ? 134 CA 1
   ATOM 4246 C C ILE A 135 ? -7.86504 10.94755 -5.20721 0.496 10.96667 C ? A ? 134 C 1
   ATOM 4247 O C ILE A 135 ? -8.28097 11.80376 -5.98915 0.496 11.51972 O ? A ? 134 O 1
   ATOM 4248 CB C ILE A 135 ? -9.60936 11.03965 -3.38270 0.496 11.45741 C ? A ? 134 CB 1
   ATOM 4249 CG1 C ILE A 135 ? -9.81869 11.12175 -1.86921 0.496 13.14925 C ? A ? 134 CG1 1
   ATOM 4250 CG2 C ILE A 135 ? -10.27120 9.79637 -3.98860 0.496 11.47441 C ? A ? 134 CG2 1
   ATOM 4251 CD1 C ILE A 135 ? -11.27847 11.41173 -1.40018 0.496 12.57311 C ? A ? 134 CD1 1
   ATOM 4252 H C ILE A 135 ? -7.94329 12.94941 -3.31083 0.496 13.12186 H ? A ? 134 H 1
   ATOM 4253 HA C ILE A 135 ? -7.68628 10.28514 -3.27091 0.496 15.42867 H ? A ? 134 HA 1
   ATOM 4254 HB C ILE A 135 ? -10.03060 11.81351 -3.78841 0.496 13.75416 H ? A ? 134 HB 1
   ATOM 4255 HG12 C ILE A 135 ? -9.55485 10.27359 -1.47945 0.496 15.78438 H ? A ? 134 HG12 1
   ATOM 4256 HG13 C ILE A 135 ? -9.25887 11.83433 -1.52318 0.496 15.78438 H ? A ? 134 HG13 1
   ATOM 4257 HG21 C ILE A 135 ? -11.17062 9.71337 -3.63497 0.496 13.77456 H ? A ? 134 HG21 1
   ATOM 4258 HG22 C ILE A 135 ? -10.30271 9.89377 -4.95318 0.496 13.77456 H ? A ? 134 HG22 1
   ATOM 4259 HG23 C ILE A 135 ? -9.74923 9.01376 -3.75204 0.496 13.77456 H ? A ? 134 HG23 1
   ATOM 4260 HD11 C ILE A 135 ? -11.31485 11.36224 -0.43213 0.496 15.09300 H ? A ? 134 HD11 1
   ATOM 4261 HD12 C ILE A 135 ? -11.53475 12.29931 -1.69588 0.496 15.09300 H ? A ? 134 HD12 1
   ATOM 4262 HD13 C ILE A 135 ? -11.87210 10.74971 -1.78777 0.496 15.09300 H ? A ? 134 HD13 1
   ATOM 4263 N B ALA A 136 ? -7.14196 9.98629 -5.54886 0.504 10.82940 N ? A ? 135 N 1
   ATOM 4264 CA B ALA A 136 ? -7.02224 9.64354 -6.94496 0.504 11.40262 C ? A ? 135 CA 1
   ATOM 4265 C B ALA A 136 ? -8.17391 8.72375 -7.29483 0.504 12.92373 C ? A ? 135 C 1
   ATOM 4266 O B ALA A 136 ? -8.50203 7.81559 -6.50795 0.504 9.68274 O ? A ? 135 O 1
   ATOM 4267 CB B ALA A 136 ? -5.70248 8.91261 -7.22690 0.504 10.54398 C ? A ? 135 CB 1
   ATOM 4268 H B ALA A 136 ? -6.73995 9.43127 -5.02930 0.504 13.00056 H ? A ? 135 H 1
   ATOM 4269 HA B ALA A 136 ? -7.03925 10.44578 -7.48994 0.504 13.68842 H ? A ? 135 HA 1
   ATOM 4270 HB1 B ALA A 136 ? -5.69154 8.62678 -8.15376 0.504 12.65805 H ? A ? 135 HB1 1
   ATOM 4271 HB2 B ALA A 136 ? -4.96381 9.51843 -7.05883 0.504 12.65805 H ? A ? 135 HB2 1
   ATOM 4272 HB3 B ALA A 136 ? -5.63741 8.14143 -6.64214 0.504 12.65805 H ? A ? 135 HB3 1
   ATOM 4273 N C ALA A 136 ? -7.17271 9.90961 -5.62602 0.496 10.87056 N ? A ? 135 N 1
   ATOM 4274 CA C ALA A 136 ? -7.02193 9.58607 -7.02275 0.496 11.85176 C ? A ? 135 CA 1
   ATOM 4275 C C ALA A 136 ? -8.10890 8.61727 -7.44243 0.496 9.44957 C ? A ? 135 C 1
   ATOM 4276 O C ALA A 136 ? -8.26943 7.54853 -6.80869 0.496 11.38453 O ? A ? 135 O 1
   ATOM 4277 CB C ALA A 136 ? -5.67602 8.90597 -7.28348 0.496 10.96157 C ? A ? 135 CB 1
   ATOM 4278 H C ALA A 136 ? -6.76820 9.36058 -5.10206 0.496 13.04994 H ? A ? 135 H 1
   ATOM 4279 HA C ALA A 136 ? -7.08262 10.40748 -7.53511 0.496 14.22739 H ? A ? 135 HA 1
   ATOM 4280 HB1 C ALA A 136 ? -5.63179 8.64011 -8.21529 0.496 13.15915 H ? A ? 135 HB1 1
   ATOM 4281 HB2 C ALA A 136 ? -4.96212 9.53156 -7.08375 0.496 13.15915 H ? A ? 135 HB2 1
   ATOM 4282 HB3 C ALA A 136 ? -5.60092 8.12519 -6.71282 0.496 13.15915 H ? A ? 135 HB3 1
   ATOM 4283 N B HIS A 137 ? -8.76678 8.91744 -8.45570 0.504 10.74273 N ? A ? 136 N 1
   ATOM 4284 CA B HIS A 137 ? -9.93376 8.10404 -8.84381 0.504 11.31591 C ? A ? 136 CA 1
   ATOM 4285 C B HIS A 137 ? -9.50336 6.84064 -9.55874 0.504 11.97730 C ? A ? 136 C 1
   ATOM 4286 O B HIS A 137 ? -10.03986 5.73541 -9.29292 0.504 11.48419 O ? A ? 136 O 1
   ATOM 4287 CB B HIS A 137 ? -10.88596 8.97894 -9.65755 0.504 11.36229 C ? A ? 136 CB 1
   ATOM 4288 CG B HIS A 137 ? -12.09835 8.23291 -10.10451 0.504 10.83311 C ? A ? 136 CG 1
   ATOM 4289 ND1 B HIS A 137 ? -12.05473 7.26420 -11.08458 0.504 10.46831 N ? A ? 136 ND1 1
   ATOM 4290 CD2 B HIS A 137 ? -13.39481 8.36739 -9.72577 0.504 11.63507 C ? A ? 136 CD2 1
   ATOM 4291 CE1 B HIS A 137 ? -13.28172 6.76976 -11.22940 0.504 11.42556 C ? A ? 136 CE1 1
   ATOM 4292 NE2 B HIS A 137 ? -14.11633 7.47200 -10.47231 0.504 13.21991 N ? A ? 136 NE2 1
   ATOM 4293 H B HIS A 137 ? -8.52585 9.50260 -9.03806 0.504 12.89656 H ? A ? 136 H 1
   ATOM 4294 HA B HIS A 137 ? -10.43523 7.80570 -8.06894 0.504 13.58437 H ? A ? 136 HA 1
   ATOM 4295 HB2 B HIS A 137 ? -11.17540 9.72640 -9.11127 0.504 13.64003 H ? A ? 136 HB2 1
   ATOM 4296 HB3 B HIS A 137 ? -10.42329 9.30368 -10.44583 0.504 13.64003 H ? A ? 136 HB3 1
   ATOM 4297 HD2 B HIS A 137 ? -13.72859 8.95277 -9.08483 0.504 13.96736 H ? A ? 136 HD2 1
   ATOM 4298 HE1 B HIS A 137 ? -13.51588 6.05115 -11.77130 0.504 13.71595 H ? A ? 136 HE1 1
   ATOM 4299 HE2 B HIS A 137 ? -14.97119 7.38007 -10.45330 0.504 15.86917 H ? A ? 136 HE2 1
   ATOM 4300 N C HIS A 137 ? -8.86896 8.97074 -8.45813 0.496 11.10909 N ? A ? 136 N 1
   ATOM 4301 CA C HIS A 137 ? -9.98072 8.10732 -8.89844 0.496 10.41515 C ? A ? 136 CA 1
   ATOM 4302 C C HIS A 137 ? -9.45299 6.83986 -9.52430 0.496 10.99204 C ? A ? 136 C 1
   ATOM 4303 O C HIS A 137 ? -9.88731 5.72304 -9.18320 0.496 11.97680 O ? A ? 136 O 1
   ATOM 4304 CB C HIS A 137 ? -10.83086 8.90883 -9.88500 0.496 9.71706 C ? A ? 136 CB 1
   ATOM 4305 CG C HIS A 137 ? -12.11128 8.23026 -10.25962 0.496 10.70168 C ? A ? 136 CG 1
   ATOM 4306 ND1 C HIS A 137 ? -12.17210 7.30814 -11.27767 0.496 12.07736 N ? A ? 136 ND1 1
   ATOM 4307 CD2 C HIS A 137 ? -13.38985 8.44096 -9.83374 0.496 12.67674 C ? A ? 136 CD2 1
   ATOM 4308 CE1 C HIS A 137 ? -13.44590 6.96090 -11.45326 0.496 11.14117 C ? A ? 136 CE1 1
   ATOM 4309 NE2 C HIS A 137 ? -14.19979 7.63607 -10.59876 0.496 11.98884 N ? A ? 136 NE2 1
   ATOM 4310 H C HIS A 137 ? -8.77570 9.69397 -8.91402 0.496 13.33618 H ? A ? 136 H 1
   ATOM 4311 HA C HIS A 137 ? -10.53503 7.84457 -8.14704 0.496 12.50346 H ? A ? 136 HA 1
   ATOM 4312 HB2 C HIS A 137 ? -11.05397 9.76313 -9.48340 0.496 11.66575 H ? A ? 136 HB2 1
   ATOM 4313 HB3 C HIS A 137 ? -10.31956 9.04764 -10.69754 0.496 11.66575 H ? A ? 136 HB3 1
   ATOM 4314 HD2 C HIS A 137 ? -13.66115 9.01778 -9.15656 0.496 15.21736 H ? A ? 136 HD2 1
   ATOM 4315 HE1 C HIS A 137 ? -13.75615 6.34358 -12.07580 0.496 13.37468 H ? A ? 136 HE1 1
   ATOM 4316 HE2 C HIS A 137 ? -15.05546 7.58003 -10.53336 0.496 14.39188 H ? A ? 136 HE2 1
   ATOM 4317 N . PHE A 138 ? -8.58074 6.96456 -10.50791 1.000 10.69543 N ? A ? 137 N 1
   ATOM 4318 CA . PHE A 138 ? -7.95882 5.90305 -11.22813 1.000 13.12390 C ? A ? 137 CA 1
   ATOM 4319 C . PHE A 138 ? -8.84585 5.15891 -12.18273 1.000 14.76627 C ? A ? 137 C 1
   ATOM 4320 O . PHE A 138 ? -8.33348 4.19124 -12.82574 1.000 17.30139 O ? A ? 137 O 1
   ATOM 4321 HA . PHE A 138 ? -7.29500 6.34797 -11.77795 1.000 15.75396 H ? A ? 137 HA 1
   ATOM 4322 CB A PHE A 138 ? -7.22473 4.97069 -10.21427 0.318 14.02275 C ? A ? 137 CB 1
   ATOM 4323 CG A PHE A 138 ? -5.96615 5.54804 -9.50943 0.318 11.61939 C ? A ? 137 CG 1
   ATOM 4324 CD1 A PHE A 138 ? -5.04178 6.36282 -10.14327 0.318 11.62262 C ? A ? 137 CD1 1
   ATOM 4325 CD2 A PHE A 138 ? -5.67194 5.18498 -8.18198 0.318 12.25659 C ? A ? 137 CD2 1
   ATOM 4326 CE1 A PHE A 138 ? -3.87804 6.80077 -9.46353 0.318 13.82201 C ? A ? 137 CE1 1
   ATOM 4327 CE2 A PHE A 138 ? -4.53415 5.64201 -7.51263 0.318 17.11811 C ? A ? 137 CE2 1
   ATOM 4328 CZ A PHE A 138 ? -3.61366 6.41265 -8.16512 0.318 11.59360 C ? A ? 137 CZ 1
   ATOM 4329 HB2 A PHE A 138 ? -7.85478 4.73262 -9.51623 0.318 16.83258 H ? A ? 137 HB2 1
   ATOM 4330 HB3 A PHE A 138 ? -6.94113 4.17480 -10.69074 0.318 16.83258 H ? A ? 137 HB3 1
   ATOM 4331 HD1 A PHE A 138 ? -5.18658 6.62491 -11.02375 0.318 13.95242 H ? A ? 137 HD1 1
   ATOM 4332 HD2 A PHE A 138 ? -6.25758 4.61897 -7.73303 0.318 14.71318 H ? A ? 137 HD2 1
   ATOM 4333 HE1 A PHE A 138 ? -3.27940 7.36178 -9.90148 0.318 16.59169 H ? A ? 137 HE1 1
   ATOM 4334 HE2 A PHE A 138 ? -4.40262 5.42076 -6.61896 0.318 20.54701 H ? A ? 137 HE2 1
   ATOM 4335 HZ A PHE A 138 ? -2.82573 6.67030 -7.74360 0.318 13.91760 H ? A ? 137 HZ 1
   ATOM 4336 CB B PHE A 138 ? -7.22724 4.90554 -10.33641 0.682 13.30674 C ? A ? 137 CB 1
   ATOM 4337 CG B PHE A 138 ? -5.98503 5.40418 -9.67652 0.682 12.54944 C ? A ? 137 CG 1
   ATOM 4338 CD1 B PHE A 138 ? -4.98297 6.07572 -10.35975 0.682 14.04256 C ? A ? 137 CD1 1
   ATOM 4339 CD2 B PHE A 138 ? -5.75448 5.08734 -8.36100 0.682 15.83309 C ? A ? 137 CD2 1
   ATOM 4340 CE1 B PHE A 138 ? -3.88161 6.47112 -9.70880 0.682 12.92585 C ? A ? 137 CE1 1
   ATOM 4341 CE2 B PHE A 138 ? -4.62743 5.42442 -7.72088 0.682 15.39844 C ? A ? 137 CE2 1
   ATOM 4342 CZ B PHE A 138 ? -3.64407 6.14053 -8.39589 0.682 13.89282 C ? A ? 137 CZ 1
   ATOM 4343 H B PHE A 138 ? -8.28473 7.73119 -10.76140 0.504 12.83979 H ? A ? 137 H 1
   ATOM 4344 HB2 B PHE A 138 ? -7.83350 4.62741 -9.63214 0.682 15.97336 H ? A ? 137 HB2 1
   ATOM 4345 HB3 B PHE A 138 ? -6.97619 4.14162 -10.87891 0.682 15.97336 H ? A ? 137 HB3 1
   ATOM 4346 HD1 B PHE A 138 ? -5.07547 6.25123 -11.26834 0.682 16.85635 H ? A ? 137 HD1 1
   ATOM 4347 HD2 B PHE A 138 ? -6.40853 4.61882 -7.89451 0.682 19.00498 H ? A ? 137 HD2 1
   ATOM 4348 HE1 B PHE A 138 ? -3.25479 6.98806 -10.16131 0.682 15.51630 H ? A ? 137 HE1 1
   ATOM 4349 HE2 B PHE A 138 ? -4.50309 5.18160 -6.83179 0.682 18.48340 H ? A ? 137 HE2 1
   ATOM 4350 HZ B PHE A 138 ? -2.85315 6.38711 -7.97335 0.682 16.67666 H ? A ? 137 HZ 1
   ATOM 4351 H C PHE A 138 ? -8.31800 7.73251 -10.79220 0.496 12.83979 H ? A ? 137 H 1
   ATOM 4352 N . ASP A 139 ? -10.05314 5.55869 -12.39883 1.000 11.49774 N ? A ? 138 N 1
   ATOM 4353 CA . ASP A 139 ? -10.88568 4.90298 -13.43298 1.000 13.02916 C ? A ? 138 CA 1
   ATOM 4354 C . ASP A 139 ? -11.81428 5.89470 -14.09834 1.000 11.28769 C ? A ? 138 C 1
   ATOM 4355 O . ASP A 139 ? -12.96673 5.60407 -14.38013 1.000 13.09135 O ? A ? 138 O 1
   ATOM 4356 CB . ASP A 139 ? -11.72036 3.71984 -12.80511 1.000 15.01958 C ? A ? 138 CB 1
   ATOM 4357 CG . ASP A 139 ? -12.25611 2.71233 -13.75583 1.000 23.99761 C ? A ? 138 CG 1
   ATOM 4358 OD1 . ASP A 139 ? -11.70730 2.55091 -14.80905 1.000 20.38889 O ? A ? 138 OD1 1
   ATOM 4359 OD2 . ASP A 139 ? -13.20475 2.03289 -13.26015 1.000 22.65151 O ? A ? 138 OD2 1
   ATOM 4360 H . ASP A 139 ? -10.44029 6.20165 -11.97892 1.000 13.80256 H ? A ? 138 H 1
   ATOM 4361 HA . ASP A 139 ? -10.29616 4.55346 -14.11943 1.000 15.64027 H ? A ? 138 HA 1
   ATOM 4362 HB2 . ASP A 139 ? -11.14948 3.24583 -12.18037 1.000 18.02877 H ? A ? 138 HB2 1
   ATOM 4363 HB3 . ASP A 139 ? -12.47967 4.10107 -12.33711 1.000 18.02877 H ? A ? 138 HB3 1
   ATOM 4364 N A LEU A 140 ? -11.29792 7.06109 -14.43096 0.805 11.70544 N ? A ? 139 N 1
   ATOM 4365 CA A LEU A 140 ? -12.09049 8.03966 -15.11498 0.805 10.62971 C ? A ? 139 CA 1
   ATOM 4366 C A LEU A 140 ? -12.24972 7.66734 -16.57003 0.805 11.60072 C ? A ? 139 C 1
   ATOM 4367 O A LEU A 140 ? -11.24019 7.45775 -17.26970 0.805 12.20951 O ? A ? 139 O 1
   ATOM 4368 CB A LEU A 140 ? -11.51197 9.44524 -14.99541 0.805 10.98330 C ? A ? 139 CB 1
   ATOM 4369 CG A LEU A 140 ? -11.42552 10.03939 -13.59619 0.805 10.82138 C ? A ? 139 CG 1
   ATOM 4370 CD1 A LEU A 140 ? -10.56932 11.23413 -13.60292 0.805 11.70856 C ? A ? 139 CD1 1
   ATOM 4371 CD2 A LEU A 140 ? -12.78057 10.32721 -12.99879 0.805 10.68135 C ? A ? 139 CD2 1
   ATOM 4372 H A LEU A 140 ? -10.48905 7.30384 -14.26846 0.805 14.05180 H ? A ? 139 H 1
   ATOM 4373 HA A LEU A 140 ? -12.96480 8.05474 -14.69516 0.805 12.76093 H ? A ? 139 HA 1
   ATOM 4374 HB2 A LEU A 140 ? -10.61002 9.42825 -15.35193 0.805 13.18523 H ? A ? 139 HB2 1
   ATOM 4375 HB3 A LEU A 140 ? -12.06591 10.04199 -15.52260 0.805 13.18523 H ? A ? 139 HB3 1
   ATOM 4376 HG A LEU A 140 ? -11.02064 9.37801 -13.01348 0.805 12.99093 H ? A ? 139 HG 1
   ATOM 4377 HD11 A LEU A 140 ? -10.61931 11.66337 -12.73450 0.805 14.05555 H ? A ? 139 HD11 1
   ATOM 4378 HD12 A LEU A 140 ? -9.65540 10.96665 -13.78757 0.805 14.05555 H ? A ? 139 HD12 1
   ATOM 4379 HD13 A LEU A 140 ? -10.88139 11.84242 -14.29102 0.805 14.05555 H ? A ? 139 HD13 1
   ATOM 4380 HD21 A LEU A 140 ? -12.66289 10.82149 -12.17252 0.805 12.82289 H ? A ? 139 HD21 1
   ATOM 4381 HD22 A LEU A 140 ? -13.29789 10.85354 -13.62829 0.805 12.82289 H ? A ? 139 HD22 1
   ATOM 4382 HD23 A LEU A 140 ? -13.23191 9.48734 -12.82041 0.805 12.82289 H ? A ? 139 HD23 1
   ATOM 4383 N B LEU A 140 ? -11.27545 7.05739 -14.44072 0.195 11.85875 N ? A ? 139 N 1
   ATOM 4384 CA B LEU A 140 ? -12.04760 8.01464 -15.20053 0.195 10.22400 C ? A ? 139 CA 1
   ATOM 4385 C B LEU A 140 ? -12.25741 7.54510 -16.63525 0.195 11.86642 C ? A ? 139 C 1
   ATOM 4386 O B LEU A 140 ? -11.33593 7.06397 -17.33117 0.195 8.64553 O ? A ? 139 O 1
   ATOM 4387 CB B LEU A 140 ? -11.40794 9.39658 -15.12424 0.195 12.03823 C ? A ? 139 CB 1
   ATOM 4388 CG B LEU A 140 ? -11.48375 10.06820 -13.74388 0.195 10.10062 C ? A ? 139 CG 1
   ATOM 4389 CD1 B LEU A 140 ? -10.58530 11.30871 -13.77267 0.195 11.36923 C ? A ? 139 CD1 1
   ATOM 4390 CD2 B LEU A 140 ? -12.90156 10.40507 -13.32916 0.195 11.22134 C ? A ? 139 CD2 1
   ATOM 4391 H B LEU A 140 ? -10.47620 7.30822 -14.24609 0.195 14.23577 H ? A ? 139 H 1
   ATOM 4392 HA B LEU A 140 ? -12.93384 8.09837 -14.81521 0.195 12.27407 H ? A ? 139 HA 1
   ATOM 4393 HB2 B LEU A 140 ? -10.47011 9.31397 -15.35778 0.195 14.45115 H ? A ? 139 HB2 1
   ATOM 4394 HB3 B LEU A 140 ? -11.85746 9.97818 -15.75715 0.195 14.45115 H ? A ? 139 HB3 1
   ATOM 4395 HG B LEU A 140 ? -11.17127 9.45185 -13.06317 0.195 12.12602 H ? A ? 139 HG 1
   ATOM 4396 HD11 B LEU A 140 ? -10.63905 11.75756 -12.91445 0.195 13.64835 H ? A ? 139 HD11 1
   ATOM 4397 HD12 B LEU A 140 ? -9.67146 11.03285 -13.94501 0.195 13.64835 H ? A ? 139 HD12 1
   ATOM 4398 HD13 B LEU A 140 ? -10.88975 11.90289 -14.47635 0.195 13.64835 H ? A ? 139 HD13 1
   ATOM 4399 HD21 B LEU A 140 ? -12.87719 10.90539 -12.49851 0.195 13.47089 H ? A ? 139 HD21 1
   ATOM 4400 HD22 B LEU A 140 ? -13.31567 10.93916 -14.02498 0.195 13.47089 H ? A ? 139 HD22 1
   ATOM 4401 HD23 B LEU A 140 ? -13.39836 9.58130 -13.20468 0.195 13.47089 H ? A ? 139 HD23 1
   ATOM 4402 N . LYS A 141 ? -13.47258 7.72593 -17.08823 1.000 12.15747 N ? A ? 140 N 1
   ATOM 4403 CA . LYS A 141 ? -13.81537 7.34541 -18.47994 1.000 13.29684 C ? A ? 140 CA 1
   ATOM 4404 C . LYS A 141 ? -15.26986 7.71611 -18.66329 1.000 14.76868 C ? A ? 140 C 1
   ATOM 4405 O . LYS A 141 ? -15.97956 7.91404 -17.64996 1.000 13.72070 O ? A ? 140 O 1
   ATOM 4406 HA . LYS A 141 ? -13.29701 7.82502 -19.14491 1.000 15.96149 H ? A ? 140 HA 1
   ATOM 4407 CB B LYS A 141 ? -13.54577 5.88429 -18.74017 0.361 13.29450 C ? A ? 140 CB 1
   ATOM 4408 CG B LYS A 141 ? -14.36035 4.95975 -17.87317 0.361 13.77030 C ? A ? 140 CG 1
   ATOM 4409 CD B LYS A 141 ? -14.20688 3.56268 -18.35621 0.361 9.81071 C ? A ? 140 CD 1
   ATOM 4410 CE B LYS A 141 ? -14.73352 2.49947 -17.37754 0.361 18.55885 C ? A ? 140 CE 1
   ATOM 4411 NZ B LYS A 141 ? -14.41296 1.14250 -17.92009 0.361 14.31585 N ? A ? 140 NZ 1
   ATOM 4412 H B LYS A 141 ? -14.12188 8.06024 -16.63409 0.195 14.59424 H ? A ? 140 H 1
   ATOM 4413 HB2 B LYS A 141 ? -13.75754 5.68714 -19.66601 0.361 15.95867 H ? A ? 140 HB2 1
   ATOM 4414 HB3 B LYS A 141 ? -12.60830 5.70373 -18.56857 0.361 15.95867 H ? A ? 140 HB3 1
   ATOM 4415 HG2 B LYS A 141 ? -14.04914 5.00991 -16.95582 0.361 16.52963 H ? A ? 140 HG2 1
   ATOM 4416 HG3 B LYS A 141 ? -15.29743 5.20599 -17.91953 0.361 16.52963 H ? A ? 140 HG3 1
   ATOM 4417 HD2 B LYS A 141 ? -14.69661 3.46504 -19.18780 0.361 11.77813 H ? A ? 140 HD2 1
   ATOM 4418 HD3 B LYS A 141 ? -13.26458 3.38571 -18.50338 0.361 11.77813 H ? A ? 140 HD3 1
   ATOM 4419 HE2 B LYS A 141 ? -14.30539 2.60369 -16.51340 0.361 22.27590 H ? A ? 140 HE2 1
   ATOM 4420 HE3 B LYS A 141 ? -15.69531 2.58326 -17.28354 0.361 22.27590 H ? A ? 140 HE3 1
   ATOM 4421 HZ1 B LYS A 141 ? -15.08334 0.85162 -18.42810 0.361 17.18430 H ? A ? 140 HZ1 1
   ATOM 4422 HZ2 B LYS A 141 ? -13.67226 1.17861 -18.41219 0.361 17.18430 H ? A ? 140 HZ2 1
   ATOM 4423 HZ3 B LYS A 141 ? -14.28761 0.56902 -17.25112 0.361 17.18430 H ? A ? 140 HZ3 1
   ATOM 4424 CB D LYS A 141 ? -13.50158 5.90541 -18.73722 0.639 13.18534 C ? A ? 140 CB 1
   ATOM 4425 CG D LYS A 141 ? -14.21117 4.88706 -17.79527 0.639 14.16142 C ? A ? 140 CG 1
   ATOM 4426 CD D LYS A 141 ? -13.74951 3.45880 -18.01892 0.639 15.54575 C ? A ? 140 CD 1
   ATOM 4427 CE D LYS A 141 ? -14.39254 2.51336 -17.03878 0.639 15.29190 C ? A ? 140 CE 1
   ATOM 4428 NZ D LYS A 141 ? -14.08028 1.07565 -17.24338 0.639 20.09458 N ? A ? 140 NZ 1
   ATOM 4429 HB2 D LYS A 141 ? -13.76745 5.69263 -19.64548 0.639 15.82768 H ? A ? 140 HB2 1
   ATOM 4430 HB3 D LYS A 141 ? -12.54567 5.77794 -18.63286 0.639 15.82768 H ? A ? 140 HB3 1
   ATOM 4431 HG2 D LYS A 141 ? -14.02047 5.12248 -16.87380 0.639 16.99898 H ? A ? 140 HG2 1
   ATOM 4432 HG3 D LYS A 141 ? -15.16726 4.92116 -17.95535 0.639 16.99898 H ? A ? 140 HG3 1
   ATOM 4433 HD2 D LYS A 141 ? -13.99104 3.17942 -18.91587 0.639 18.66017 H ? A ? 140 HD2 1
   ATOM 4434 HD3 D LYS A 141 ? -12.78759 3.40996 -17.90396 0.639 18.66017 H ? A ? 140 HD3 1
   ATOM 4435 HE2 D LYS A 141 ? -14.09542 2.74898 -16.14598 0.639 18.35556 H ? A ? 140 HE2 1
   ATOM 4436 HE3 D LYS A 141 ? -15.35527 2.61181 -17.10482 0.639 18.35556 H ? A ? 140 HE3 1
   ATOM 4437 HZ1 D LYS A 141 ? -14.77579 0.57570 -17.00166 0.639 24.11877 H ? A ? 140 HZ1 1
   ATOM 4438 HZ2 D LYS A 141 ? -13.89880 0.92264 -18.10114 0.639 24.11877 H ? A ? 140 HZ2 1
   ATOM 4439 HZ3 D LYS A 141 ? -13.37429 0.84472 -16.75312 0.639 24.11877 H ? A ? 140 HZ3 1
   ATOM 4440 H A LYS A 141 ? -14.15864 7.99296 -16.64368 0.805 14.59424 H ? A ? 140 H 1
   ATOM 4441 N A PRO A 142 ? -15.77890 7.77333 -19.89694 0.196 14.10340 N ? A ? 141 N 1
   ATOM 4442 CA A PRO A 142 ? -17.16219 8.25085 -20.09041 0.196 14.40397 C ? A ? 141 CA 1
   ATOM 4443 C A PRO A 142 ? -18.22036 7.39778 -19.40897 0.196 14.44010 C ? A ? 141 C 1
   ATOM 4444 O A PRO A 142 ? -19.29003 7.93493 -19.05582 0.196 15.70701 O ? A ? 141 O 1
   ATOM 4445 CB A PRO A 142 ? -17.34180 8.24536 -21.61360 0.196 15.82247 C ? A ? 141 CB 1
   ATOM 4446 CG A PRO A 142 ? -15.95200 8.38394 -22.13577 0.196 15.00579 C ? A ? 141 CG 1
   ATOM 4447 CD A PRO A 142 ? -15.04209 7.65794 -21.16957 0.196 15.63326 C ? A ? 141 CD 1
   ATOM 4448 HA A PRO A 142 ? -17.22604 9.16072 -19.76032 0.196 17.29004 H ? A ? 141 HA 1
   ATOM 4449 HB2 A PRO A 142 ? -17.74353 7.41040 -21.90059 0.196 18.99223 H ? A ? 141 HB2 1
   ATOM 4450 HB3 A PRO A 142 ? -17.89661 8.99212 -21.88824 0.196 18.99223 H ? A ? 141 HB3 1
   ATOM 4451 HG2 A PRO A 142 ? -15.89774 7.98470 -23.01813 0.196 18.01222 H ? A ? 141 HG2 1
   ATOM 4452 HG3 A PRO A 142 ? -15.71712 9.32394 -22.18194 0.196 18.01222 H ? A ? 141 HG3 1
   ATOM 4453 HD2 A PRO A 142 ? -14.93117 6.72895 -21.42564 0.196 18.76519 H ? A ? 141 HD2 1
   ATOM 4454 HD3 A PRO A 142 ? -14.17647 8.09190 -21.11226 0.196 18.76519 H ? A ? 141 HD3 1
   ATOM 4455 N B PRO A 142 ? -15.80315 7.79703 -19.89484 0.724 13.93591 N ? A ? 141 N 1
   ATOM 4456 CA B PRO A 142 ? -17.19084 8.24994 -20.07594 0.724 14.51712 C ? A ? 141 CA 1
   ATOM 4457 C B PRO A 142 ? -18.21575 7.36136 -19.40337 0.724 13.71133 C ? A ? 141 C 1
   ATOM 4458 O B PRO A 142 ? -19.29582 7.91850 -19.05824 0.724 15.79938 O ? A ? 141 O 1
   ATOM 4459 CB B PRO A 142 ? -17.38235 8.34676 -21.59290 0.724 15.13319 C ? A ? 141 CB 1
   ATOM 4460 CG B PRO A 142 ? -15.92623 8.69698 -22.02814 0.724 15.79599 C ? A ? 141 CG 1
   ATOM 4461 CD B PRO A 142 ? -15.01783 7.84337 -21.16080 0.724 15.37847 C ? A ? 141 CD 1
   ATOM 4462 HA B PRO A 142 ? -17.27728 9.14863 -19.72127 0.724 17.42582 H ? A ? 141 HA 1
   ATOM 4463 HB2 B PRO A 142 ? -17.68048 7.50105 -21.96275 0.724 18.16510 H ? A ? 141 HB2 1
   ATOM 4464 HB3 B PRO A 142 ? -18.01082 9.04913 -21.82225 0.724 18.16510 H ? A ? 141 HB3 1
   ATOM 4465 HG2 B PRO A 142 ? -15.80498 8.48373 -22.96661 0.724 18.96047 H ? A ? 141 HG2 1
   ATOM 4466 HG3 B PRO A 142 ? -15.75771 9.64033 -21.87782 0.724 18.96047 H ? A ? 141 HG3 1
   ATOM 4467 HD2 B PRO A 142 ? -14.89866 6.95720 -21.53684 0.724 18.45943 H ? A ? 141 HD2 1
   ATOM 4468 HD3 B PRO A 142 ? -14.15498 8.26603 -21.02760 0.724 18.45943 H ? A ? 141 HD3 1
   ATOM 4469 N C PRO A 142 ? -15.76289 7.77128 -19.90216 0.080 14.09306 N ? A ? 141 N 1
   ATOM 4470 CA C PRO A 142 ? -17.14583 8.23729 -20.11746 0.080 14.41702 C ? A ? 141 CA 1
   ATOM 4471 C C PRO A 142 ? -18.20754 7.39935 -19.42123 0.080 14.31024 C ? A ? 141 C 1
   ATOM 4472 O C PRO A 142 ? -19.26320 7.94456 -19.05187 0.080 15.76931 O ? A ? 141 O 1
   ATOM 4473 CB C PRO A 142 ? -17.30829 8.17899 -21.64284 0.080 15.82746 C ? A ? 141 CB 1
   ATOM 4474 CG C PRO A 142 ? -15.91471 8.29664 -22.16576 0.080 15.17596 C ? A ? 141 CG 1
   ATOM 4475 CD C PRO A 142 ? -15.02545 7.59682 -21.16701 0.080 15.58077 C ? A ? 141 CD 1
   ATOM 4476 HA C PRO A 142 ? -17.21807 9.15551 -19.81323 0.080 17.30570 H ? A ? 141 HA 1
   ATOM 4477 HB2 C PRO A 142 ? -17.70954 7.33510 -21.90313 0.080 18.99822 H ? A ? 141 HB2 1
   ATOM 4478 HB3 C PRO A 142 ? -17.85973 8.91652 -21.94758 0.080 18.99822 H ? A ? 141 HB3 1
   ATOM 4479 HG2 C PRO A 142 ? -15.85614 7.86855 -23.03421 0.080 18.21643 H ? A ? 141 HG2 1
   ATOM 4480 HG3 C PRO A 142 ? -15.67354 9.23319 -22.24059 0.080 18.21643 H ? A ? 141 HG3 1
   ATOM 4481 HD2 C PRO A 142 ? -14.92839 6.65694 -21.38631 0.080 18.70220 H ? A ? 141 HD2 1
   ATOM 4482 HD3 C PRO A 142 ? -14.15322 8.01884 -21.12222 0.080 18.70220 H ? A ? 141 HD3 1
   ATOM 4483 N . GLU A 143 ? -17.99135 6.11031 -19.26835 1.000 14.25289 N ? A ? 142 N 1
   ATOM 4484 CA . GLU A 143 ? -18.91812 5.19164 -18.60704 1.000 14.84045 C ? A ? 142 CA 1
   ATOM 4485 C . GLU A 143 ? -19.08431 5.50189 -17.15350 1.000 15.22016 C ? A ? 142 C 1
   ATOM 4486 O . GLU A 143 ? -20.11298 5.09596 -16.53165 1.000 16.79234 O ? A ? 142 O 1
   ATOM 4487 HA . GLU A 143 ? -19.78263 5.28770 -19.03634 1.000 17.81382 H ? A ? 142 HA 1
   ATOM 4488 CB A GLU A 143 ? -18.47211 3.77614 -18.77528 0.502 16.10127 C ? A ? 142 CB 1
   ATOM 4489 CG A GLU A 143 ? -18.36719 3.35158 -20.21075 0.502 23.38238 C ? A ? 142 CG 1
   ATOM 4490 CD A GLU A 143 ? -16.96621 3.48039 -20.81798 0.502 27.66346 C ? A ? 142 CD 1
   ATOM 4491 OE1 A GLU A 143 ? -16.29749 4.59918 -20.87037 0.502 17.55938 O ? A ? 142 OE1 1
   ATOM 4492 OE2 A GLU A 143 ? -16.56610 2.36886 -21.33190 0.502 24.92676 O ? A ? 142 OE2 1
   ATOM 4493 H A GLU A 143 ? -17.28188 5.71746 -19.55456 0.196 17.10874 H ? A ? 142 H 1
   ATOM 4494 HB2 A GLU A 143 ? -17.59708 3.67307 -18.36957 0.502 19.32679 H ? A ? 142 HB2 1
   ATOM 4495 HB3 A GLU A 143 ? -19.11140 3.19217 -18.33802 0.502 19.32679 H ? A ? 142 HB3 1
   ATOM 4496 HG2 A GLU A 143 ? -18.62859 2.41978 -20.27652 0.502 28.06414 H ? A ? 142 HG2 1
   ATOM 4497 HG3 A GLU A 143 ? -18.96560 3.90215 -20.73958 0.502 28.06414 H ? A ? 142 HG3 1
   ATOM 4498 CB B GLU A 143 ? -18.46784 3.77687 -18.75865 0.498 16.19461 C ? A ? 142 CB 1
   ATOM 4499 CG B GLU A 143 ? -18.41251 3.21703 -20.17709 0.498 22.80084 C ? A ? 142 CG 1
   ATOM 4500 CD B GLU A 143 ? -17.09504 3.47508 -20.92892 0.498 28.17127 C ? A ? 142 CD 1
   ATOM 4501 OE1 B GLU A 143 ? -16.22446 4.30531 -20.56573 0.498 20.24476 O ? A ? 142 OE1 1
   ATOM 4502 OE2 B GLU A 143 ? -16.86397 2.74183 -21.92856 0.498 24.13657 O ? A ? 142 OE2 1
   ATOM 4503 H B GLU A 143 ? -17.28096 5.72025 -19.55608 0.724 17.10874 H ? A ? 142 H 1
   ATOM 4504 HB2 B GLU A 143 ? -17.57243 3.70682 -18.39227 0.498 19.43881 H ? A ? 142 HB2 1
   ATOM 4505 HB3 B GLU A 143 ? -19.07690 3.21340 -18.25621 0.498 19.43881 H ? A ? 142 HB3 1
   ATOM 4506 HG2 B GLU A 143 ? -18.53801 2.25619 -20.13319 0.498 27.36628 H ? A ? 142 HG2 1
   ATOM 4507 HG3 B GLU A 143 ? -19.12603 3.62148 -20.69498 0.498 27.36628 H ? A ? 142 HG3 1
   ATOM 4508 H C GLU A 143 ? -17.28191 5.71408 -19.54995 0.080 17.10874 H ? A ? 142 H 1
   ATOM 4509 N A ASN A 144 ? -18.03218 5.99094 -16.46813 0.602 14.33149 N ? A ? 143 N 1
   ATOM 4510 CA A ASN A 144 ? -18.04132 6.34675 -15.06091 0.602 12.63416 C ? A ? 143 CA 1
   ATOM 4511 C A ASN A 144 ? -18.40304 7.80424 -14.82852 0.602 13.11409 C ? A ? 143 C 1
   ATOM 4512 O A ASN A 144 ? -18.13391 8.32110 -13.74139 0.602 14.53258 O ? A ? 143 O 1
   ATOM 4513 CB A ASN A 144 ? -16.70324 5.96105 -14.37273 0.602 11.86797 C ? A ? 143 CB 1
   ATOM 4514 CG A ASN A 144 ? -16.57084 4.53441 -14.16878 0.602 13.69561 C ? A ? 143 CG 1
   ATOM 4515 OD1 A ASN A 144 ? -17.61398 3.83147 -14.15167 0.602 14.76347 O ? A ? 143 OD1 1
   ATOM 4516 ND2 A ASN A 144 ? -15.37536 4.01998 -14.05543 0.602 14.37580 N ? A ? 143 ND2 1
   ATOM 4517 H A ASN A 144 ? -17.26393 6.12850 -16.82934 0.602 17.20306 H ? A ? 143 H 1
   ATOM 4518 HA A ASN A 144 ? -18.72260 5.81631 -14.61887 0.602 15.16627 H ? A ? 143 HA 1
   ATOM 4519 HB2 A ASN A 144 ? -15.96513 6.25443 -14.92953 0.602 14.24684 H ? A ? 143 HB2 1
   ATOM 4520 HB3 A ASN A 144 ? -16.65722 6.39373 -13.50579 0.602 14.24684 H ? A ? 143 HB3 1
   ATOM 4521 HD21 A ASN A 144 ? -15.28109 3.17384 -13.93392 0.602 17.25623 H ? A ? 143 HD21 1
   ATOM 4522 HD22 A ASN A 144 ? -14.68264 4.52746 -14.10232 0.602 17.25623 H ? A ? 143 HD22 1
   ATOM 4523 N D ASN A 144 ? -18.18645 6.33392 -16.60102 0.398 10.47778 N ? A ? 143 N 1
   ATOM 4524 CA D ASN A 144 ? -18.19321 6.66691 -15.16871 0.398 12.29529 C ? A ? 143 CA 1
   ATOM 4525 C D ASN A 144 ? -18.53761 8.13829 -14.92384 0.398 11.57746 C ? A ? 143 C 1
   ATOM 4526 O D ASN A 144 ? -18.30378 8.69586 -13.81840 0.398 12.00608 O ? A ? 143 O 1
   ATOM 4527 CB D ASN A 144 ? -16.88054 6.30346 -14.48837 0.398 10.20449 C ? A ? 143 CB 1
   ATOM 4528 CG D ASN A 144 ? -16.80548 4.83684 -14.13409 0.398 13.46349 C ? A ? 143 CG 1
   ATOM 4529 OD1 D ASN A 144 ? -17.86323 4.21578 -13.89910 0.398 14.12148 O ? A ? 143 OD1 1
   ATOM 4530 ND2 D ASN A 144 ? -15.62503 4.26236 -14.07472 0.398 13.10105 N ? A ? 143 ND2 1
   ATOM 4531 H D ASN A 144 ? -17.55755 6.72129 -17.04150 0.398 12.57861 H ? A ? 143 H 1
   ATOM 4532 HA D ASN A 144 ? -18.87622 6.12129 -14.74836 0.398 14.75963 H ? A ? 143 HA 1
   ATOM 4533 HB2 D ASN A 144 ? -16.14509 6.50743 -15.08704 0.398 12.25066 H ? A ? 143 HB2 1
   ATOM 4534 HB3 D ASN A 144 ? -16.79405 6.81658 -13.66976 0.398 12.25066 H ? A ? 143 HB3 1
   ATOM 4535 HD21 D ASN A 144 ? -15.56229 3.42831 -13.87463 0.398 15.72654 H ? A ? 143 HD21 1
   ATOM 4536 HD22 D ASN A 144 ? -14.91528 4.72045 -14.23595 0.398 15.72654 H ? A ? 143 HD22 1
   ATOM 4537 N A ILE A 145 ? -19.01074 8.49290 -15.78027 0.602 13.02809 N ? A ? 144 N 1
   ATOM 4538 CA A ILE A 145 ? -19.58867 9.81158 -15.59271 0.602 13.85415 C ? A ? 144 CA 1
   ATOM 4539 C A ILE A 145 ? -21.09158 9.66828 -15.91393 0.602 17.20865 C ? A ? 144 C 1
   ATOM 4540 O A ILE A 145 ? -21.46478 9.14425 -16.99480 0.602 14.36052 O ? A ? 144 O 1
   ATOM 4541 CB A ILE A 145 ? -18.99659 10.86843 -16.54586 0.602 12.19142 C ? A ? 144 CB 1
   ATOM 4542 CG1 A ILE A 145 ? -17.45794 10.98077 -16.37447 0.602 17.24943 C ? A ? 144 CG1 1
   ATOM 4543 CG2 A ILE A 145 ? -19.70154 12.25746 -16.42935 0.602 15.33386 C ? A ? 144 CG2 1
   ATOM 4544 CD1 A ILE A 145 ? -16.92659 11.71623 -15.22230 0.602 24.73129 C ? A ? 144 CD1 1
   ATOM 4545 H A ILE A 145 ? -19.10530 8.20182 -16.58397 0.602 15.63898 H ? A ? 144 H 1
   ATOM 4546 HA A ILE A 145 ? -19.43360 10.09727 -14.67880 0.602 16.63025 H ? A ? 144 HA 1
   ATOM 4547 HB A ILE A 145 ? -19.17213 10.55525 -17.44698 0.602 14.63498 H ? A ? 144 HB 1
   ATOM 4548 HG12 A ILE A 145 ? -17.10461 10.07964 -16.31105 0.602 20.70459 H ? A ? 144 HG12 1
   ATOM 4549 HG13 A ILE A 145 ? -17.10730 11.41972 -17.16521 0.602 20.70459 H ? A ? 144 HG13 1
   ATOM 4550 HG21 A ILE A 145 ? -19.19909 12.91053 -16.94116 0.602 18.40591 H ? A ? 144 HG21 1
   ATOM 4551 HG22 A ILE A 145 ? -20.60289 12.18459 -16.78030 0.602 18.40591 H ? A ? 144 HG22 1
   ATOM 4552 HG23 A ILE A 145 ? -19.73021 12.51974 -15.49592 0.602 18.40591 H ? A ? 144 HG23 1
   ATOM 4553 HD11 A ILE A 145 ? -15.95791 11.66755 -15.23598 0.602 29.68282 H ? A ? 144 HD11 1
   ATOM 4554 HD12 A ILE A 145 ? -17.21212 12.64150 -15.27927 0.602 29.68282 H ? A ? 144 HD12 1
   ATOM 4555 HD13 A ILE A 145 ? -17.26648 11.31475 -14.40731 0.602 29.68282 H ? A ? 144 HD13 1
   ATOM 4556 N D ILE A 145 ? -19.15875 8.78075 -15.88637 0.398 11.16137 N ? A ? 144 N 1
   ATOM 4557 CA D ILE A 145 ? -19.61428 10.14835 -15.78029 0.398 11.82786 C ? A ? 144 CA 1
   ATOM 4558 C D ILE A 145 ? -21.11465 10.05532 -16.04041 0.398 11.64291 C ? A ? 144 C 1
   ATOM 4559 O D ILE A 145 ? -21.51810 9.79401 -17.17469 0.398 13.28787 O ? A ? 144 O 1
   ATOM 4560 CB D ILE A 145 ? -18.93791 11.04676 -16.81667 0.398 16.39931 C ? A ? 144 CB 1
   ATOM 4561 CG1 D ILE A 145 ? -17.39472 11.01315 -16.74580 0.398 20.73864 C ? A ? 144 CG1 1
   ATOM 4562 CG2 D ILE A 145 ? -19.52554 12.47131 -16.69701 0.398 17.45546 C ? A ? 144 CG2 1
   ATOM 4563 CD1 D ILE A 145 ? -16.87022 11.24387 -15.42698 0.398 15.66901 C ? A ? 144 CD1 1
   ATOM 4564 H D ILE A 145 ? -19.33753 8.42825 -16.65016 0.398 13.39892 H ? A ? 144 H 1
   ATOM 4565 HA D ILE A 145 ? -19.44237 10.51474 -14.89876 0.398 14.19871 H ? A ? 144 HA 1
   ATOM 4566 HB D ILE A 145 ? -19.13346 10.69849 -17.70062 0.398 19.68444 H ? A ? 144 HB 1
   ATOM 4567 HG12 D ILE A 145 ? -17.08804 10.14050 -17.03789 0.398 24.89164 H ? A ? 144 HG12 1
   ATOM 4568 HG13 D ILE A 145 ? -17.04062 11.70188 -17.32990 0.398 24.89164 H ? A ? 144 HG13 1
   ATOM 4569 HG21 D ILE A 145 ? -19.01831 13.07100 -17.26621 0.398 20.95183 H ? A ? 144 HG21 1
   ATOM 4570 HG22 D ILE A 145 ? -20.45378 12.45465 -16.97805 0.398 20.95183 H ? A ? 144 HG22 1
   ATOM 4571 HG23 D ILE A 145 ? -19.46471 12.76146 -15.77343 0.398 20.95183 H ? A ? 144 HG23 1
   ATOM 4572 HD11 D ILE A 145 ? -15.90452 11.31837 -15.47976 0.398 18.80809 H ? A ? 144 HD11 1
   ATOM 4573 HD12 D ILE A 145 ? -17.24678 12.06635 -15.07678 0.398 18.80809 H ? A ? 144 HD12 1
   ATOM 4574 HD13 D ILE A 145 ? -17.11377 10.49892 -14.85547 0.398 18.80809 H ? A ? 144 HD13 1
   ATOM 4575 N . MET A 146 ? -21.94423 10.11958 -14.99436 1.000 14.19998 N ? A ? 145 N 1
   ATOM 4576 CA . MET A 146 ? -23.40939 9.97771 -15.11664 1.000 12.13521 C ? A ? 145 CA 1
   ATOM 4577 C . MET A 146 ? -24.07894 11.30555 -15.18758 1.000 15.51322 C ? A ? 145 C 1
   ATOM 4578 O . MET A 146 ? -23.70434 12.25880 -14.57708 1.000 16.45528 O ? A ? 145 O 1
   ATOM 4579 HA . MET A 146 ? -23.59104 9.50369 -15.94320 1.000 14.56753 H ? A ? 145 HA 1
   ATOM 4580 CB A MET A 146 ? -23.99788 9.16214 -13.96064 0.799 17.60023 C ? A ? 145 CB 1
   ATOM 4581 CG A MET A 146 ? -23.49893 7.81191 -13.85388 0.799 18.27618 C ? A ? 145 CG 1
   ATOM 4582 SD A MET A 146 ? -24.08294 6.67531 -15.12688 0.799 23.97688 S ? A ? 145 SD 1
   ATOM 4583 CE A MET A 146 ? -25.78576 6.87630 -15.01789 0.799 31.85739 C ? A ? 145 CE 1
   ATOM 4584 H A MET A 146 ? -21.69982 10.52050 -14.27385 0.602 17.04525 H ? A ? 145 H 1
   ATOM 4585 HB2 A MET A 146 ? -23.79159 9.61556 -13.12831 0.799 21.12555 H ? A ? 145 HB2 1
   ATOM 4586 HB3 A MET A 146 ? -24.95902 9.10891 -14.08006 0.799 21.12555 H ? A ? 145 HB3 1
   ATOM 4587 HG2 A MET A 146 ? -22.53090 7.83727 -13.91023 0.799 21.93670 H ? A ? 145 HG2 1
   ATOM 4588 HG3 A MET A 146 ? -23.77197 7.45095 -12.99594 0.799 21.93670 H ? A ? 145 HG3 1
   ATOM 4589 HE1 A MET A 146 ? -26.21884 6.20506 -15.56813 0.799 38.23414 H ? A ? 145 HE1 1
   ATOM 4590 HE2 A MET A 146 ? -26.05757 6.77126 -14.09270 0.799 38.23414 H ? A ? 145 HE2 1
   ATOM 4591 HE3 A MET A 146 ? -26.01983 7.76342 -15.33274 0.799 38.23414 H ? A ? 145 HE3 1
   ATOM 4592 CB B MET A 146 ? -23.98422 9.31502 -13.85763 0.201 16.12157 C ? A ? 145 CB 1
   ATOM 4593 CG B MET A 146 ? -23.96404 7.83216 -13.81060 0.201 16.06749 C ? A ? 145 CG 1
   ATOM 4594 SD B MET A 146 ? -24.37667 7.01346 -15.36847 0.201 9.20918 S ? A ? 145 SD 1
   ATOM 4595 CE B MET A 146 ? -22.64354 6.63536 -15.75205 0.201 23.67286 C ? A ? 145 CE 1
   ATOM 4596 HB2 B MET A 146 ? -23.47427 9.62892 -13.09453 0.201 19.35115 H ? A ? 145 HB2 1
   ATOM 4597 HB3 B MET A 146 ? -24.91112 9.58787 -13.77216 0.201 19.35115 H ? A ? 145 HB3 1
   ATOM 4598 HG2 B MET A 146 ? -23.07259 7.54460 -13.55856 0.201 19.28626 H ? A ? 145 HG2 1
   ATOM 4599 HG3 B MET A 146 ? -24.60772 7.53673 -13.14781 0.201 19.28626 H ? A ? 145 HG3 1
   ATOM 4600 HE1 B MET A 146 ? -22.54956 6.52302 -16.71093 0.201 28.41271 H ? A ? 145 HE1 1
   ATOM 4601 HE2 B MET A 146 ? -22.08572 7.36865 -15.44868 0.201 28.41271 H ? A ? 145 HE2 1
   ATOM 4602 HE3 B MET A 146 ? -22.39060 5.81704 -15.29677 0.201 28.41271 H ? A ? 145 HE3 1
   ATOM 4603 H D MET A 146 ? -21.68190 10.24703 -14.18532 0.398 17.04525 H ? A ? 145 H 1
   ATOM 4604 N . LEU A 147 ? -25.08883 11.44347 -16.11599 1.000 15.79071 N ? A ? 146 N 1
   ATOM 4605 CA . LEU A 147 ? -25.86706 12.63019 -16.23343 1.000 15.39967 C ? A ? 146 CA 1
   ATOM 4606 C . LEU A 147 ? -27.05334 12.58715 -15.26702 1.000 15.00476 C ? A ? 146 C 1
   ATOM 4607 O . LEU A 147 ? -27.66511 11.54200 -15.15923 1.000 18.14704 O ? A ? 146 O 1
   ATOM 4608 CB . LEU A 147 ? -26.31128 12.72569 -17.69585 1.000 16.72974 C ? A ? 146 CB 1
   ATOM 4609 CG . LEU A 147 ? -25.31504 13.23942 -18.71183 1.000 15.47107 C ? A ? 146 CG 1
   ATOM 4610 CD1 . LEU A 147 ? -24.13489 12.31524 -18.86124 1.000 18.61185 C ? A ? 146 CD1 1
   ATOM 4611 CD2 . LEU A 147 ? -26.05963 13.34489 -20.09431 1.000 20.92094 C ? A ? 146 CD2 1
   ATOM 4612 H . LEU A 147 ? -25.31168 10.83076 -16.67681 1.000 18.95413 H ? A ? 146 H 1
   ATOM 4613 HA . LEU A 147 ? -25.37159 13.43027 -15.99832 1.000 18.48488 H ? A ? 146 HA 1
   ATOM 4614 HB2 . LEU A 147 ? -26.56809 11.83573 -17.98381 1.000 20.08097 H ? A ? 146 HB2 1
   ATOM 4615 HB3 . LEU A 147 ? -27.07700 13.32004 -17.73229 1.000 20.08097 H ? A ? 146 HB3 1
   ATOM 4616 HG . LEU A 147 ? -24.97192 14.09936 -18.42258 1.000 18.57055 H ? A ? 146 HG 1
   ATOM 4617 HD11 . LEU A 147 ? -23.60213 12.60331 -19.61892 1.000 22.33950 H ? A ? 146 HD11 1
   ATOM 4618 HD12 . LEU A 147 ? -23.60285 12.34889 -18.05087 1.000 22.33950 H ? A ? 146 HD12 1
   ATOM 4619 HD13 . LEU A 147 ? -24.45747 11.41228 -19.00790 1.000 22.33950 H ? A ? 146 HD13 1
   ATOM 4620 HD21 . LEU A 147 ? -25.44433 13.69263 -20.75868 1.000 25.11040 H ? A ? 146 HD21 1
   ATOM 4621 HD22 . LEU A 147 ? -26.36541 12.46245 -20.35644 1.000 25.11040 H ? A ? 146 HD22 1
   ATOM 4622 HD23 . LEU A 147 ? -26.81739 13.94307 -20.00005 1.000 25.11040 H ? A ? 146 HD23 1
   ATOM 4623 N . LEU A 148 ? -27.36558 13.72929 -14.75397 1.000 16.98887 N ? A ? 147 N 1
   ATOM 4624 CA . LEU A 148 ? -28.58085 13.84324 -13.91961 1.000 17.68087 C ? A ? 147 CA 1
   ATOM 4625 C . LEU A 148 ? -29.80836 13.82143 -14.79015 1.000 19.47621 C ? A ? 147 C 1
   ATOM 4626 O . LEU A 148 ? -30.78217 13.15171 -14.40258 1.000 21.44591 O ? A ? 147 O 1
   ATOM 4627 CB . LEU A 148 ? -28.54600 15.12563 -13.13673 1.000 19.29575 C ? A ? 147 CB 1
   ATOM 4628 CG . LEU A 148 ? -27.71405 14.99627 -11.86802 1.000 19.75885 C ? A ? 147 CG 1
   ATOM 4629 CD1 . LEU A 148 ? -26.21332 14.96071 -12.12042 1.000 23.60507 C ? A ? 147 CD1 1
   ATOM 4630 CD2 . LEU A 148 ? -28.05167 16.26561 -11.07100 1.000 29.33122 C ? A ? 147 CD2 1
   ATOM 4631 H . LEU A 148 ? -26.91937 14.45770 -14.85358 1.000 20.39192 H ? A ? 147 H 1
   ATOM 4632 HA . LEU A 148 ? -28.61336 13.10441 -13.29194 1.000 21.22232 H ? A ? 147 HA 1
   ATOM 4633 HB2 . LEU A 148 ? -28.15622 15.82335 -13.68640 1.000 23.16017 H ? A ? 147 HB2 1
   ATOM 4634 HB3 . LEU A 148 ? -29.45043 15.36870 -12.88408 1.000 23.16017 H ? A ? 147 HB3 1
   ATOM 4635 HG . LEU A 148 ? -27.91447 14.16468 -11.41064 1.000 23.71589 H ? A ? 147 HG 1
   ATOM 4636 HD11 . LEU A 148 ? -25.75469 15.33163 -11.35037 1.000 28.33136 H ? A ? 147 HD11 1
   ATOM 4637 HD12 . LEU A 148 ? -25.93793 14.04086 -12.25803 1.000 28.33136 H ? A ? 147 HD12 1
   ATOM 4638 HD13 . LEU A 148 ? -26.01331 15.48752 -12.90996 1.000 28.33136 H ? A ? 147 HD13 1
   ATOM 4639 HD21 . LEU A 148 ? -27.58996 16.23535 -10.21847 1.000 35.20273 H ? A ? 147 HD21 1
   ATOM 4640 HD22 . LEU A 148 ? -27.76304 17.04178 -11.57613 1.000 35.20273 H ? A ? 147 HD22 1
   ATOM 4641 HD23 . LEU A 148 ? -29.01020 16.30243 -10.92694 1.000 35.20273 H ? A ? 147 HD23 1
   ATOM 4642 N . ASP A 149 ? -29.82500 14.51609 -15.88277 1.000 21.66452 N ? A ? 148 N 1
   ATOM 4643 CA . ASP A 149 ? -30.97603 14.53383 -16.82151 1.000 23.83865 C ? A ? 148 CA 1
   ATOM 4644 C . ASP A 149 ? -30.37355 14.73611 -18.20749 1.000 22.17427 C ? A ? 148 C 1
   ATOM 4645 O . ASP A 149 ? -29.72794 15.75185 -18.45046 1.000 23.00784 O ? A ? 148 O 1
   ATOM 4646 CB . ASP A 149 ? -31.89170 15.71348 -16.47633 1.000 22.33388 C ? A ? 148 CB 1
   ATOM 4647 CG . ASP A 149 ? -33.18903 15.81662 -17.41101 1.000 23.53337 C ? A ? 148 CG 1
   ATOM 4648 OD1 . ASP A 149 ? -33.27435 15.11668 -18.43891 1.000 28.47878 O ? A ? 148 OD1 1
   ATOM 4649 OD2 . ASP A 149 ? -33.99266 16.65576 -16.92652 1.000 30.26030 O ? A ? 148 OD2 1
   ATOM 4650 H . ASP A 149 ? -29.17304 15.01416 -16.14062 1.000 26.00270 H ? A ? 148 H 1
   ATOM 4651 HA . ASP A 149 ? -31.48760 13.71027 -16.79078 1.000 28.61166 H ? A ? 148 HA 1
   ATOM 4652 HB2 . ASP A 149 ? -32.19421 15.61647 -15.55983 1.000 26.80593 H ? A ? 148 HB2 1
   ATOM 4653 HB3 . ASP A 149 ? -31.38988 16.53775 -16.57458 1.000 26.80593 H ? A ? 148 HB3 1
   ATOM 4654 N . ARG A 150 ? -30.58708 13.78132 -19.08723 1.000 24.30259 N ? A ? 149 N 1
   ATOM 4655 CA . ARG A 150 ? -29.94078 13.85621 -20.38433 1.000 28.05409 C ? A ? 149 CA 1
   ATOM 4656 C . ARG A 150 ? -30.74219 14.71695 -21.35103 1.000 38.65849 C ? A ? 149 C 1
   ATOM 4657 O . ARG A 150 ? -30.22561 15.01548 -22.42529 1.000 33.65864 O ? A ? 149 O 1
   ATOM 4658 CB . ARG A 150 ? -29.71346 12.47662 -20.99899 1.000 31.33953 C ? A ? 149 CB 1
   ATOM 4659 CG . ARG A 150 ? -30.95279 11.63848 -21.19846 1.000 37.92454 C ? A ? 149 CG 1
   ATOM 4660 CD . ARG A 150 ? -30.54167 10.19921 -21.54341 1.000 46.45083 C ? A ? 149 CD 1
   ATOM 4661 NE . ARG A 150 ? -31.66618 9.40405 -22.02505 1.000 68.06709 N ? A ? 149 NE 1
   ATOM 4662 CZ . ARG A 150 ? -31.70875 8.07783 -22.10190 1.000 73.97542 C ? A ? 149 CZ 1
   ATOM 4663 NH1 . ARG A 150 ? -30.74023 7.31760 -21.60682 1.000 73.25193 N ? A ? 149 NH1 1
   ATOM 4664 NH2 . ARG A 150 ? -32.75340 7.50223 -22.69206 1.000 60.88148 N ? A ? 149 NH2 1
   ATOM 4665 H . ARG A 150 ? -31.08961 13.09463 -18.96270 1.000 29.16839 H ? A ? 149 H 1
   ATOM 4666 HA . ARG A 150 ? -29.05745 14.23700 -20.25928 1.000 33.67018 H ? A ? 149 HA 1
   ATOM 4667 HB2 . ARG A 150 ? -29.30258 12.59511 -21.86964 1.000 37.61272 H ? A ? 149 HB2 1
   ATOM 4668 HB3 . ARG A 150 ? -29.11910 11.97802 -20.41673 1.000 37.61272 H ? A ? 149 HB3 1
   ATOM 4669 HG2 . ARG A 150 ? -31.47858 11.62820 -20.38339 1.000 45.51473 H ? A ? 149 HG2 1
   ATOM 4670 HG3 . ARG A 150 ? -31.48006 11.99819 -21.92887 1.000 45.51473 H ? A ? 149 HG3 1
   ATOM 4671 HD2 . ARG A 150 ? -29.86609 10.21928 -22.23918 1.000 55.74628 H ? A ? 149 HD2 1
   ATOM 4672 HD3 . ARG A 150 ? -30.18701 9.77043 -20.74889 1.000 55.74628 H ? A ? 149 HD3 1
   ATOM 4673 HE . ARG A 150 ? -32.36565 9.83283 -22.28289 1.000 81.68579 H ? A ? 149 HE 1
   ATOM 4674 HH11 . ARG A 150 ? -30.06157 7.68115 -21.22360 1.000 87.90760 H ? A ? 149 HH11 1
   ATOM 4675 HH12 . ARG A 150 ? -30.79123 6.46138 -21.66920 1.000 87.90760 H ? A ? 149 HH12 1
   ATOM 4676 HH21 . ARG A 150 ? -33.38568 7.98722 -23.01549 1.000 73.06305 H ? A ? 149 HH21 1
   ATOM 4677 HH22 . ARG A 150 ? -32.79623 6.64525 -22.75003 1.000 73.06305 H ? A ? 149 HH22 1
   ATOM 4678 N . ASN A 151 ? -31.90725 15.21286 -20.95546 1.000 30.09236 N ? A ? 150 N 1
   ATOM 4679 CA . ASN A 151 ? -32.83365 15.90759 -21.88310 1.000 28.08428 C ? A ? 150 CA 1
   ATOM 4680 C . ASN A 151 ? -32.88112 17.40055 -21.61759 1.000 41.13173 C ? A ? 150 C 1
   ATOM 4681 O . ASN A 151 ? -33.95877 18.01402 -21.62664 1.000 41.69325 O ? A ? 150 O 1
   ATOM 4682 H . ASN A 151 ? -32.19846 15.16538 -20.14766 1.000 36.11610 H ? A ? 150 H 1
   ATOM 4683 HA . ASN A 151 ? -32.50307 15.76518 -22.78385 1.000 33.70641 H ? A ? 150 HA 1
   ATOM 4684 CB A ASN A 151 ? -34.24855 15.31839 -21.77698 0.173 37.76728 C ? A ? 150 CB 1
   ATOM 4685 CG A ASN A 151 ? -34.34604 13.90463 -22.32128 0.173 38.86207 C ? A ? 150 CG 1
   ATOM 4686 OD1 A ASN A 151 ? -34.66306 12.95840 -21.59162 0.173 42.41650 O ? A ? 150 OD1 1
   ATOM 4687 ND2 A ASN A 151 ? -34.08352 13.75637 -23.61393 0.173 41.41339 N ? A ? 150 ND2 1
   ATOM 4688 HB2 A ASN A 151 ? -34.51205 15.29795 -20.84368 0.173 45.32601 H ? A ? 150 HB2 1
   ATOM 4689 HB3 A ASN A 151 ? -34.86063 15.87590 -22.28239 0.173 45.32601 H ? A ? 150 HB3 1
   ATOM 4690 HD21 A ASN A 151 ? -34.12403 12.97654 -23.97425 0.173 49.70134 H ? A ? 150 HD21 1
   ATOM 4691 HD22 A ASN A 151 ? -33.87292 14.44013 -24.09113 0.173 49.70134 H ? A ? 150 HD22 1
   ATOM 4692 CB B ASN A 151 ? -34.25599 15.32850 -21.78685 0.827 36.24028 C ? A ? 150 CB 1
   ATOM 4693 CG B ASN A 151 ? -34.33751 13.86995 -22.16372 0.827 37.62446 C ? A ? 150 CG 1
   ATOM 4694 OD1 B ASN A 151 ? -33.86225 13.46056 -23.22730 0.827 47.54173 O ? A ? 150 OD1 1
   ATOM 4695 ND2 B ASN A 151 ? -34.93145 13.05834 -21.28423 0.827 49.44287 N ? A ? 150 ND2 1
   ATOM 4696 HB2 B ASN A 151 ? -34.56921 15.41703 -20.87309 0.827 43.49361 H ? A ? 150 HB2 1
   ATOM 4697 HB3 B ASN A 151 ? -34.83685 15.82292 -22.38605 0.827 43.49361 H ? A ? 150 HB3 1
   ATOM 4698 HD21 B ASN A 151 ? -35.00220 12.21824 -21.45405 0.827 59.33671 H ? A ? 150 HD21 1
   ATOM 4699 HD22 B ASN A 151 ? -35.24302 13.37600 -20.54828 0.827 59.33671 H ? A ? 150 HD22 1
   ATOM 4700 N . VAL A 152 ? -31.73520 18.01023 -21.32661 1.000 28.26196 N ? A ? 151 N 1
   ATOM 4701 CA . VAL A 152 ? -31.58485 19.43476 -21.15135 1.000 26.76737 C ? A ? 151 CA 1
   ATOM 4702 C . VAL A 152 ? -30.41470 19.81463 -22.02674 1.000 30.29509 C ? A ? 151 C 1
   ATOM 4703 O . VAL A 152 ? -29.65250 18.92413 -22.43887 1.000 29.89584 O ? A ? 151 O 1
   ATOM 4704 H . VAL A 152 ? -30.99258 17.58951 -21.22121 1.000 33.91963 H ? A ? 151 H 1
   ATOM 4705 HA . VAL A 152 ? -32.37931 19.90996 -21.44103 1.000 32.12612 H ? A ? 151 HA 1
   ATOM 4706 CB B VAL A 152 ? -31.34703 19.81755 -19.67514 0.132 28.55209 C ? A ? 151 CB 1
   ATOM 4707 CG1 B VAL A 152 ? -32.63363 20.36350 -19.04218 0.132 26.04848 C ? A ? 151 CG1 1
   ATOM 4708 CG2 B VAL A 152 ? -30.80582 18.60248 -18.88312 0.132 26.61003 C ? A ? 151 CG2 1
   ATOM 4709 HB B VAL A 152 ? -30.67990 20.52056 -19.63494 0.132 34.26778 H ? A ? 151 HB 1
   ATOM 4710 HG11 B VAL A 152 ? -32.45640 20.59650 -18.11741 0.132 31.26345 H ? A ? 151 HG11 1
   ATOM 4711 HG12 B VAL A 152 ? -32.91774 21.15046 -19.53296 0.132 31.26345 H ? A ? 151 HG12 1
   ATOM 4712 HG13 B VAL A 152 ? -33.32121 19.68065 -19.08531 0.132 31.26345 H ? A ? 151 HG13 1
   ATOM 4713 HG21 B VAL A 152 ? -30.50965 18.90166 -18.00923 0.132 31.93731 H ? A ? 151 HG21 1
   ATOM 4714 HG22 B VAL A 152 ? -31.51486 17.94773 -18.78582 0.132 31.93731 H ? A ? 151 HG22 1
   ATOM 4715 HG23 B VAL A 152 ? -30.06173 18.21444 -19.36961 0.132 31.93731 H ? A ? 151 HG23 1
   ATOM 4716 CB C VAL A 152 ? -31.40139 19.84788 -19.69296 0.868 27.71399 C ? A ? 151 CB 1
   ATOM 4717 CG1 C VAL A 152 ? -32.52620 19.39053 -18.77107 0.868 27.09781 C ? A ? 151 CG1 1
   ATOM 4718 CG2 C VAL A 152 ? -30.06767 19.26968 -19.14969 0.868 25.36374 C ? A ? 151 CG2 1
   ATOM 4719 HB C VAL A 152 ? -31.40207 20.81785 -19.68585 0.868 33.26207 H ? A ? 151 HB 1
   ATOM 4720 HG11 C VAL A 152 ? -32.30595 19.63531 -17.85866 0.868 32.52265 H ? A ? 151 HG11 1
   ATOM 4721 HG12 C VAL A 152 ? -33.35104 19.82436 -19.04000 0.868 32.52265 H ? A ? 151 HG12 1
   ATOM 4722 HG13 C VAL A 152 ? -32.62059 18.42772 -18.84164 0.868 32.52265 H ? A ? 151 HG13 1
   ATOM 4723 HG21 C VAL A 152 ? -30.03817 19.39363 -18.18810 0.868 30.44177 H ? A ? 151 HG21 1
   ATOM 4724 HG22 C VAL A 152 ? -30.02316 18.32445 -19.36289 0.868 30.44177 H ? A ? 151 HG22 1
   ATOM 4725 HG23 C VAL A 152 ? -29.32745 19.73797 -19.56644 0.868 30.44177 H ? A ? 151 HG23 1
   ATOM 4726 N . PRO A 153 ? -30.28285 21.08364 -22.39945 1.000 31.76789 N ? A ? 152 N 1
   ATOM 4727 CA . PRO A 153 ? -29.21567 21.44428 -23.35522 1.000 36.55266 C ? A ? 152 CA 1
   ATOM 4728 C . PRO A 153 ? -27.81536 21.30543 -22.79675 1.000 31.54176 C ? A ? 152 C 1
   ATOM 4729 O . PRO A 153 ? -26.90221 21.02190 -23.58188 1.000 33.56162 O ? A ? 152 O 1
   ATOM 4730 HA . PRO A 153 ? -29.29372 20.88605 -24.14465 1.000 43.86847 H ? A ? 152 HA 1
   ATOM 4731 CB A PRO A 153 ? -29.52531 22.91057 -23.68804 0.200 38.70180 C ? A ? 152 CB 1
   ATOM 4732 CG A PRO A 153 ? -30.32942 23.41882 -22.47919 0.200 35.52253 C ? A ? 152 CG 1
   ATOM 4733 CD A PRO A 153 ? -31.12345 22.23146 -22.00511 0.200 31.15466 C ? A ? 152 CD 1
   ATOM 4734 HB2 A PRO A 153 ? -28.69969 23.40894 -23.79235 0.200 46.44744 H ? A ? 152 HB2 1
   ATOM 4735 HB3 A PRO A 153 ? -30.04946 22.96270 -24.50257 0.200 46.44744 H ? A ? 152 HB3 1
   ATOM 4736 HG2 A PRO A 153 ? -29.72422 23.72868 -21.78736 0.200 42.63231 H ? A ? 152 HG2 1
   ATOM 4737 HG3 A PRO A 153 ? -30.91676 24.14033 -22.75369 0.200 42.63231 H ? A ? 152 HG3 1
   ATOM 4738 HD2 A PRO A 153 ? -31.24298 22.25769 -21.04286 0.200 37.39086 H ? A ? 152 HD2 1
   ATOM 4739 HD3 A PRO A 153 ? -31.98679 22.19495 -22.44579 0.200 37.39086 H ? A ? 152 HD3 1
   ATOM 4740 CB B PRO A 153 ? -29.53874 22.89455 -23.74238 0.800 40.15542 C ? A ? 152 CB 1
   ATOM 4741 CG B PRO A 153 ? -31.04359 23.02452 -23.40952 0.800 35.05963 C ? A ? 152 CG 1
   ATOM 4742 CD B PRO A 153 ? -31.17677 22.22233 -22.13338 0.800 30.65968 C ? A ? 152 CD 1
   ATOM 4743 HB2 B PRO A 153 ? -29.00587 23.51068 -23.21576 0.800 48.19177 H ? A ? 152 HB2 1
   ATOM 4744 HB3 B PRO A 153 ? -29.37238 23.03615 -24.68746 0.800 48.19177 H ? A ? 152 HB3 1
   ATOM 4745 HG2 B PRO A 153 ? -31.28104 23.95459 -23.26992 0.800 42.07683 H ? A ? 152 HG2 1
   ATOM 4746 HG3 B PRO A 153 ? -31.58253 22.64798 -24.12273 0.800 42.07683 H ? A ? 152 HG3 1
   ATOM 4747 HD2 B PRO A 153 ? -30.87608 22.73253 -21.36515 0.800 36.79689 H ? A ? 152 HD2 1
   ATOM 4748 HD3 B PRO A 153 ? -32.09076 21.92690 -21.99833 0.800 36.79689 H ? A ? 152 HD3 1
   ATOM 4749 N . LYS A 154 ? -27.63926 21.49982 -21.46909 1.000 34.26779 N ? A ? 153 N 1
   ATOM 4750 CA . LYS A 154 ? -26.33381 21.46586 -20.77492 1.000 28.96872 C ? A ? 153 CA 1
   ATOM 4751 C . LYS A 154 ? -26.43862 20.45506 -19.62226 1.000 22.36853 C ? A ? 153 C 1
   ATOM 4752 O . LYS A 154 ? -26.61159 20.86007 -18.46260 1.000 24.77263 O ? A ? 153 O 1
   ATOM 4753 H . LYS A 154 ? -28.29039 21.65944 -20.93043 1.000 41.12663 H ? A ? 153 H 1
   ATOM 4754 HA . LYS A 154 ? -25.62658 21.17332 -21.37087 1.000 34.76774 H ? A ? 153 HA 1
   ATOM 4755 CB A LYS A 154 ? -25.99921 22.84508 -20.26135 0.599 33.49916 C ? A ? 153 CB 1
   ATOM 4756 CG A LYS A 154 ? -25.65659 23.87229 -21.37568 0.599 34.11116 C ? A ? 153 CG 1
   ATOM 4757 CD A LYS A 154 ? -25.35014 25.22757 -20.74962 0.599 44.45187 C ? A ? 153 CD 1
   ATOM 4758 CE A LYS A 154 ? -25.09639 26.31151 -21.78319 0.599 43.62994 C ? A ? 153 CE 1
   ATOM 4759 NZ A LYS A 154 ? -24.62315 27.51354 -21.06753 0.599 48.53022 N ? A ? 153 NZ 1
   ATOM 4760 HB2 A LYS A 154 ? -26.76264 23.18698 -19.77026 0.599 40.20427 H ? A ? 153 HB2 1
   ATOM 4761 HB3 A LYS A 154 ? -25.22961 22.77945 -19.67457 0.599 40.20427 H ? A ? 153 HB3 1
   ATOM 4762 HG2 A LYS A 154 ? -24.87710 23.57294 -21.86933 0.599 40.93867 H ? A ? 153 HG2 1
   ATOM 4763 HG3 A LYS A 154 ? -26.41232 23.96934 -21.97596 0.599 40.93867 H ? A ? 153 HG3 1
   ATOM 4764 HD2 A LYS A 154 ? -26.10533 25.50296 -20.20670 0.599 53.34752 H ? A ? 153 HD2 1
   ATOM 4765 HD3 A LYS A 154 ? -24.55620 25.14864 -20.19796 0.599 53.34752 H ? A ? 153 HD3 1
   ATOM 4766 HE2 A LYS A 154 ? -24.41557 26.02333 -22.41115 0.599 52.36120 H ? A ? 153 HE2 1
   ATOM 4767 HE3 A LYS A 154 ? -25.91646 26.52215 -22.25650 0.599 52.36120 H ? A ? 153 HE3 1
   ATOM 4768 HZ1 A LYS A 154 ? -24.46921 28.17166 -21.64656 0.599 58.24154 H ? A ? 153 HZ1 1
   ATOM 4769 HZ2 A LYS A 154 ? -25.23816 27.78141 -20.48262 0.599 58.24154 H ? A ? 153 HZ2 1
   ATOM 4770 HZ3 A LYS A 154 ? -23.86947 27.33083 -20.63087 0.599 58.24154 H ? A ? 153 HZ3 1
   ATOM 4771 CB B LYS A 154 ? -25.97632 22.85152 -20.25215 0.401 33.08331 C ? A ? 153 CB 1
   ATOM 4772 CG B LYS A 154 ? -26.06274 23.97070 -21.30858 0.401 38.11435 C ? A ? 153 CG 1
   ATOM 4773 CD B LYS A 154 ? -26.19698 25.37967 -20.66741 0.401 38.85416 C ? A ? 153 CD 1
   ATOM 4774 CE B LYS A 154 ? -27.44151 25.49778 -19.80359 0.401 37.80364 C ? A ? 153 CE 1
   ATOM 4775 NZ B LYS A 154 ? -27.52425 26.71460 -18.92248 0.401 44.33126 N ? A ? 153 NZ 1
   ATOM 4776 HB2 B LYS A 154 ? -26.58700 23.07828 -19.53344 0.401 39.70525 H ? A ? 153 HB2 1
   ATOM 4777 HB3 B LYS A 154 ? -25.06536 22.83137 -19.91950 0.401 39.70525 H ? A ? 153 HB3 1
   ATOM 4778 HG2 B LYS A 154 ? -25.25710 23.96107 -21.84872 0.401 45.74250 H ? A ? 153 HG2 1
   ATOM 4779 HG3 B LYS A 154 ? -26.83981 23.81957 -21.86914 0.401 45.74250 H ? A ? 153 HG3 1
   ATOM 4780 HD2 B LYS A 154 ? -25.42322 25.55074 -20.10800 0.401 46.63027 H ? A ? 153 HD2 1
   ATOM 4781 HD3 B LYS A 154 ? -26.25220 26.04608 -21.37008 0.401 46.63027 H ? A ? 153 HD3 1
   ATOM 4782 HE2 B LYS A 154 ? -28.21554 25.51573 -20.38793 0.401 45.36964 H ? A ? 153 HE2 1
   ATOM 4783 HE3 B LYS A 154 ? -27.48219 24.72193 -19.22282 0.401 45.36964 H ? A ? 153 HE3 1
   ATOM 4784 HZ1 B LYS A 154 ? -28.26170 26.68086 -18.42535 0.401 53.20278 H ? A ? 153 HZ1 1
   ATOM 4785 HZ2 B LYS A 154 ? -26.81535 26.75040 -18.38556 0.401 53.20278 H ? A ? 153 HZ2 1
   ATOM 4786 HZ3 B LYS A 154 ? -27.54592 27.45105 -19.42175 0.401 53.20278 H ? A ? 153 HZ3 1
   ATOM 4787 N B PRO A 155 ? -26.39108 19.14050 -19.93709 0.979 20.99475 N ? A ? 154 N 1
   ATOM 4788 CA B PRO A 155 ? -26.61152 18.13229 -18.83360 0.979 19.98930 C ? A ? 154 CA 1
   ATOM 4789 C B PRO A 155 ? -25.60381 18.28439 -17.69332 0.979 21.72888 C ? A ? 154 C 1
   ATOM 4790 O B PRO A 155 ? -24.38958 18.56096 -17.91034 0.979 20.80723 O ? A ? 154 O 1
   ATOM 4791 CB B PRO A 155 ? -26.44767 16.80632 -19.49675 0.979 21.80677 C ? A ? 154 CB 1
   ATOM 4792 CG B PRO A 155 ? -26.87929 17.09997 -20.97218 0.979 24.89965 C ? A ? 154 CG 1
   ATOM 4793 CD B PRO A 155 ? -26.28544 18.46006 -21.21181 0.979 22.09807 C ? A ? 154 CD 1
   ATOM 4794 HA B PRO A 155 ? -27.51589 18.22983 -18.49668 0.979 23.99243 H ? A ? 154 HA 1
   ATOM 4795 HB2 B PRO A 155 ? -25.52366 16.51513 -19.44846 0.979 26.17340 H ? A ? 154 HB2 1
   ATOM 4796 HB3 B PRO A 155 ? -27.02552 16.14650 -19.08247 0.979 26.17340 H ? A ? 154 HB3 1
   ATOM 4797 HG2 B PRO A 155 ? -26.50809 16.43718 -21.57536 0.979 29.88485 H ? A ? 154 HG2 1
   ATOM 4798 HG3 B PRO A 155 ? -27.84613 17.11411 -21.04920 0.979 29.88485 H ? A ? 154 HG3 1
   ATOM 4799 HD2 B PRO A 155 ? -25.35622 18.38236 -21.47904 0.979 26.52296 H ? A ? 154 HD2 1
   ATOM 4800 HD3 B PRO A 155 ? -26.78784 18.93460 -21.89247 0.979 26.52296 H ? A ? 154 HD3 1
   ATOM 4801 N C PRO A 155 ? -26.35375 19.15083 -19.89337 0.021 21.42274 N ? A ? 154 N 1
   ATOM 4802 CA C PRO A 155 ? -26.60247 18.16853 -18.82381 0.021 20.39021 C ? A ? 154 CA 1
   ATOM 4803 C C PRO A 155 ? -25.58409 18.26028 -17.69765 0.021 21.89524 C ? A ? 154 C 1
   ATOM 4804 O C PRO A 155 ? -24.37695 18.37277 -17.92714 0.021 21.05640 O ? A ? 154 O 1
   ATOM 4805 CB C PRO A 155 ? -26.52084 16.81500 -19.54336 0.021 22.06239 C ? A ? 154 CB 1
   ATOM 4806 CG C PRO A 155 ? -26.78213 17.12810 -20.97919 0.021 25.11343 C ? A ? 154 CG 1
   ATOM 4807 CD C PRO A 155 ? -26.20132 18.50311 -21.20934 0.021 22.29401 C ? A ? 154 CD 1
   ATOM 4808 HA C PRO A 155 ? -27.49238 18.30040 -18.46106 0.021 24.47353 H ? A ? 154 HA 1
   ATOM 4809 HB2 C PRO A 155 ? -25.63775 16.43108 -19.42643 0.021 26.48014 H ? A ? 154 HB2 1
   ATOM 4810 HB3 C PRO A 155 ? -27.19403 16.21205 -19.19098 0.021 26.48014 H ? A ? 154 HB3 1
   ATOM 4811 HG2 C PRO A 155 ? -26.34476 16.47097 -21.54291 0.021 30.14139 H ? A ? 154 HG2 1
   ATOM 4812 HG3 C PRO A 155 ? -27.73755 17.12561 -21.14670 0.021 30.14139 H ? A ? 154 HG3 1
   ATOM 4813 HD2 C PRO A 155 ? -25.26639 18.44659 -21.46154 0.021 26.75809 H ? A ? 154 HD2 1
   ATOM 4814 HD3 C PRO A 155 ? -26.70039 18.98053 -21.89044 0.021 26.75809 H ? A ? 154 HD3 1
   ATOM 4815 N . ARG A 156 ? -26.09176 18.21356 -16.47075 1.000 18.16513 N ? A ? 155 N 1
   ATOM 4816 CA . ARG A 156 ? -25.27270 18.13116 -15.26895 1.000 18.10430 C ? A ? 155 CA 1
   ATOM 4817 C . ARG A 156 ? -24.78613 16.73279 -15.04292 1.000 17.95022 C ? A ? 155 C 1
   ATOM 4818 O . ARG A 156 ? -25.42018 15.75806 -15.39210 1.000 17.39962 O ? A ? 155 O 1
   ATOM 4819 HA . ARG A 156 ? -24.51680 18.72774 -15.38558 1.000 21.73043 H ? A ? 155 HA 1
   ATOM 4820 CB A ARG A 156 ? -26.02458 18.62715 -14.03319 0.090 18.95320 C ? A ? 155 CB 1
   ATOM 4821 CG A ARG A 156 ? -26.51241 20.08009 -14.15422 0.090 25.39345 C ? A ? 155 CG 1
   ATOM 4822 CD A ARG A 156 ? -25.38195 21.11294 -14.26271 0.090 26.49330 C ? A ? 155 CD 1
   ATOM 4823 NE A ARG A 156 ? -24.88526 21.30007 -15.62577 0.090 26.12161 N ? A ? 155 NE 1
   ATOM 4824 CZ A ARG A 156 ? -23.87382 22.09396 -15.95589 0.090 26.30008 C ? A ? 155 CZ 1
   ATOM 4825 NH1 A ARG A 156 ? -23.20978 22.78269 -15.04198 0.090 24.89904 N ? A ? 155 NH1 1
   ATOM 4826 NH2 A ARG A 156 ? -23.51435 22.19183 -17.23438 0.090 26.62278 N ? A ? 155 NH2 1
   ATOM 4827 HB2 A ARG A 156 ? -26.80144 18.06356 -13.89266 0.090 22.74911 H ? A ? 155 HB2 1
   ATOM 4828 HB3 A ARG A 156 ? -25.43367 18.57500 -13.26572 0.090 22.74911 H ? A ? 155 HB3 1
   ATOM 4829 HG2 A ARG A 156 ? -27.06040 20.15934 -14.95066 0.090 30.47742 H ? A ? 155 HG2 1
   ATOM 4830 HG3 A ARG A 156 ? -27.03634 20.29927 -13.36786 0.090 30.47742 H ? A ? 155 HG3 1
   ATOM 4831 HD2 A ARG A 156 ? -25.70983 21.96961 -13.94723 0.090 31.79724 H ? A ? 155 HD2 1
   ATOM 4832 HD3 A ARG A 156 ? -24.63737 20.82028 -13.71422 0.090 31.79724 H ? A ? 155 HD3 1
   ATOM 4833 HE A ARG A 156 ? -25.27555 20.86564 -16.25708 0.090 31.35120 H ? A ? 155 HE 1
   ATOM 4834 HH11 A ARG A 156 ? -23.43050 22.72159 -14.21304 0.090 29.88412 H ? A ? 155 HH11 1
   ATOM 4835 HH12 A ARG A 156 ? -22.55743 23.29147 -15.27689 0.090 29.88412 H ? A ? 155 HH12 1
   ATOM 4836 HH21 A ARG A 156 ? -23.93604 21.74366 -17.83514 0.090 31.95261 H ? A ? 155 HH21 1
   ATOM 4837 HH22 A ARG A 156 ? -22.86051 22.70322 -17.45928 0.090 31.95261 H ? A ? 155 HH22 1
   ATOM 4838 CB B ARG A 156 ? -26.06350 18.54011 -14.04273 0.552 18.72783 C ? A ? 155 CB 1
   ATOM 4839 CG B ARG A 156 ? -26.58333 20.00120 -14.23208 0.552 25.75692 C ? A ? 155 CG 1
   ATOM 4840 CD B ARG A 156 ? -25.52925 21.12073 -14.64837 0.552 24.83139 C ? A ? 155 CD 1
   ATOM 4841 NE B ARG A 156 ? -25.02545 21.20869 -16.03770 0.552 22.60217 N ? A ? 155 NE 1
   ATOM 4842 CZ B ARG A 156 ? -24.11257 22.09308 -16.44965 0.552 24.55488 C ? A ? 155 CZ 1
   ATOM 4843 NH1 B ARG A 156 ? -23.47439 22.87815 -15.59720 0.552 32.61484 N ? A ? 155 NH1 1
   ATOM 4844 NH2 B ARG A 156 ? -23.76582 22.12320 -17.73538 0.552 29.86773 N ? A ? 155 NH2 1
   ATOM 4845 H B ARG A 156 ? -26.93390 18.21106 -16.29643 0.979 21.80343 H ? A ? 155 H 1
   ATOM 4846 HB2 B ARG A 156 ? -26.82278 17.94753 -13.92764 0.552 22.47867 H ? A ? 155 HB2 1
   ATOM 4847 HB3 B ARG A 156 ? -25.49473 18.50685 -13.25769 0.552 22.47867 H ? A ? 155 HB3 1
   ATOM 4848 HG2 B ARG A 156 ? -27.26101 19.98705 -14.92594 0.552 30.91358 H ? A ? 155 HG2 1
   ATOM 4849 HG3 B ARG A 156 ? -26.97458 20.28774 -13.39201 0.552 30.91358 H ? A ? 155 HG3 1
   ATOM 4850 HD2 B ARG A 156 ? -25.93733 21.98031 -14.45995 0.552 29.80294 H ? A ? 155 HD2 1
   ATOM 4851 HD3 B ARG A 156 ? -24.74581 20.99594 -14.09020 0.552 29.80294 H ? A ? 155 HD3 1
   ATOM 4852 HE B ARG A 156 ? -25.34026 20.65561 -16.61614 0.552 27.12788 H ? A ? 155 HE 1
   ATOM 4853 HH11 B ARG A 156 ? -23.64344 22.82633 -14.75557 0.552 39.14308 H ? A ? 155 HH11 1
   ATOM 4854 HH12 B ARG A 156 ? -22.89050 23.44031 -15.88470 0.552 39.14308 H ? A ? 155 HH12 1
   ATOM 4855 HH21 B ARG A 156 ? -24.12868 21.57672 -18.29152 0.552 35.84655 H ? A ? 155 HH21 1
   ATOM 4856 HH22 B ARG A 156 ? -23.17908 22.68913 -18.00936 0.552 35.84655 H ? A ? 155 HH22 1
   ATOM 4857 CB C ARG A 156 ? -26.08656 18.51690 -14.03739 0.358 18.42704 C ? A ? 155 CB 1
   ATOM 4858 CG C ARG A 156 ? -26.69538 19.90887 -14.21345 0.358 25.70146 C ? A ? 155 CG 1
   ATOM 4859 CD C ARG A 156 ? -27.06754 20.59528 -12.90810 0.358 32.56374 C ? A ? 155 CD 1
   ATOM 4860 NE C ARG A 156 ? -28.33131 20.14482 -12.33421 0.358 39.05858 N ? A ? 155 NE 1
   ATOM 4861 CZ C ARG A 156 ? -28.46632 19.62347 -11.11802 0.358 32.60643 C ? A ? 155 CZ 1
   ATOM 4862 NH1 C ARG A 156 ? -27.43171 19.46518 -10.31116 0.358 39.74050 N ? A ? 155 NH1 1
   ATOM 4863 NH2 C ARG A 156 ? -29.66943 19.23903 -10.70303 0.358 35.93404 N ? A ? 155 NH2 1
   ATOM 4864 H C ARG A 156 ? -26.93497 18.22868 -16.30231 0.021 21.80343 H ? A ? 155 H 1
   ATOM 4865 HB2 C ARG A 156 ? -26.80524 17.87798 -13.91022 0.358 22.11773 H ? A ? 155 HB2 1
   ATOM 4866 HB3 C ARG A 156 ? -25.50987 18.52711 -13.25750 0.358 22.11773 H ? A ? 155 HB3 1
   ATOM 4867 HG2 C ARG A 156 ? -26.05246 20.47421 -14.66947 0.358 30.84702 H ? A ? 155 HG2 1
   ATOM 4868 HG3 C ARG A 156 ? -27.50332 19.83015 -14.74443 0.358 30.84702 H ? A ? 155 HG3 1
   ATOM 4869 HD2 C ARG A 156 ? -26.37064 20.42168 -12.25610 0.358 39.08176 H ? A ? 155 HD2 1
   ATOM 4870 HD3 C ARG A 156 ? -27.14148 21.54904 -13.06869 0.358 39.08176 H ? A ? 155 HD3 1
   ATOM 4871 HE C ARG A 156 ? -29.03909 20.22191 -12.81661 0.358 46.87557 H ? A ? 155 HE 1
   ATOM 4872 HH11 C ARG A 156 ? -26.64584 19.70172 -10.56816 0.358 47.69388 H ? A ? 155 HH11 1
   ATOM 4873 HH12 C ARG A 156 ? -27.54431 19.12562 -9.52910 0.358 47.69388 H ? A ? 155 HH12 1
   ATOM 4874 HH21 C ARG A 156 ? -30.35129 19.32846 -11.21944 0.358 43.12612 H ? A ? 155 HH21 1
   ATOM 4875 HH22 C ARG A 156 ? -29.76584 18.90093 -9.91818 0.358 43.12612 H ? A ? 155 HH22 1
   ATOM 4876 N B ILE A 157 ? -23.53765 16.62822 -14.49238 0.632 15.07209 N ? A ? 156 N 1
   ATOM 4877 CA B ILE A 157 ? -22.92793 15.32430 -14.30935 0.632 14.47353 C ? A ? 156 CA 1
   ATOM 4878 C B ILE A 157 ? -22.40986 15.03977 -12.89436 0.632 12.30897 C ? A ? 156 C 1
   ATOM 4879 O B ILE A 157 ? -22.13884 15.93750 -12.11472 0.632 15.47304 O ? A ? 156 O 1
   ATOM 4880 CB B ILE A 157 ? -21.83336 14.99298 -15.31268 0.632 15.63375 C ? A ? 156 CB 1
   ATOM 4881 CG1 B ILE A 157 ? -20.66296 15.97022 -15.23886 0.632 13.81521 C ? A ? 156 CG1 1
   ATOM 4882 CG2 B ILE A 157 ? -22.42365 14.86592 -16.73891 0.632 16.45425 C ? A ? 156 CG2 1
   ATOM 4883 CD1 B ILE A 157 ? -19.48592 15.70316 -14.16401 0.632 13.27038 C ? A ? 156 CD1 1
   ATOM 4884 H B ILE A 157 ? -23.05840 17.29342 -14.23272 0.632 18.09178 H ? A ? 156 H 1
   ATOM 4885 HA B ILE A 157 ? -23.68247 14.72664 -14.42920 0.632 17.37351 H ? A ? 156 HA 1
   ATOM 4886 HB B ILE A 157 ? -21.46285 14.12934 -15.07237 0.632 18.76578 H ? A ? 156 HB 1
   ATOM 4887 HG12 B ILE A 157 ? -20.23879 15.98323 -16.11110 0.632 16.58353 H ? A ? 156 HG12 1
   ATOM 4888 HG13 B ILE A 157 ? -21.02686 16.84568 -15.03382 0.632 16.58353 H ? A ? 156 HG13 1
   ATOM 4889 HG21 B ILE A 157 ? -21.72130 14.58882 -17.34786 0.632 19.75037 H ? A ? 156 HG21 1
   ATOM 4890 HG22 B ILE A 157 ? -23.13310 14.20449 -16.72930 0.632 19.75037 H ? A ? 156 HG22 1
   ATOM 4891 HG23 B ILE A 157 ? -22.77765 15.72673 -17.01202 0.632 19.75037 H ? A ? 156 HG23 1
   ATOM 4892 HD11 B ILE A 157 ? -18.72829 16.26981 -14.37803 0.632 15.92973 H ? A ? 156 HD11 1
   ATOM 4893 HD12 B ILE A 157 ? -19.81548 15.91291 -13.27615 0.632 15.92973 H ? A ? 156 HD12 1
   ATOM 4894 HD13 B ILE A 157 ? -19.22401 14.77021 -14.20777 0.632 15.92973 H ? A ? 156 HD13 1
   ATOM 4895 N C ILE A 157 ? -23.55397 16.63572 -14.51019 0.368 15.14512 N ? A ? 156 N 1
   ATOM 4896 CA C ILE A 157 ? -22.93141 15.34121 -14.35065 0.368 14.33803 C ? A ? 156 CA 1
   ATOM 4897 C C ILE A 157 ? -22.42241 15.13911 -12.93137 0.368 13.88511 C ? A ? 156 C 1
   ATOM 4898 O C ILE A 157 ? -22.17547 16.08871 -12.19965 0.368 12.42252 O ? A ? 156 O 1
   ATOM 4899 CB C ILE A 157 ? -21.80619 15.09205 -15.34150 0.368 14.77897 C ? A ? 156 CB 1
   ATOM 4900 CG1 C ILE A 157 ? -20.55096 15.91901 -14.99497 0.368 13.62667 C ? A ? 156 CG1 1
   ATOM 4901 CG2 C ILE A 157 ? -22.25092 15.40759 -16.74420 0.368 8.81871 C ? A ? 156 CG2 1
   ATOM 4902 CD1 C ILE A 157 ? -19.50185 15.10289 -14.17020 0.368 14.63490 C ? A ? 156 CD1 1
   ATOM 4903 H C ILE A 157 ? -23.08054 17.30232 -14.24354 0.368 18.17941 H ? A ? 156 H 1
   ATOM 4904 HA C ILE A 157 ? -23.62907 14.68326 -14.49651 0.368 17.21091 H ? A ? 156 HA 1
   ATOM 4905 HB C ILE A 157 ? -21.57789 14.15122 -15.28132 0.368 17.74003 H ? A ? 156 HB 1
   ATOM 4906 HG12 C ILE A 157 ? -20.12681 16.20985 -15.81741 0.368 16.35728 H ? A ? 156 HG12 1
   ATOM 4907 HG13 C ILE A 157 ? -20.81517 16.68907 -14.46762 0.368 16.35728 H ? A ? 156 HG13 1
   ATOM 4908 HG21 C ILE A 157 ? -21.53787 15.17854 -17.36063 0.368 10.58773 H ? A ? 156 HG21 1
   ATOM 4909 HG22 C ILE A 157 ? -23.04425 14.88811 -16.94835 0.368 10.58773 H ? A ? 156 HG22 1
   ATOM 4910 HG23 C ILE A 157 ? -22.45063 16.35475 -16.80664 0.368 10.58773 H ? A ? 156 HG23 1
   ATOM 4911 HD11 C ILE A 157 ? -18.66984 15.60046 -14.13721 0.368 17.56716 H ? A ? 156 HD11 1
   ATOM 4912 HD12 C ILE A 157 ? -19.84226 14.96770 -13.27201 0.368 17.56716 H ? A ? 156 HD12 1
   ATOM 4913 HD13 C ILE A 157 ? -19.35804 14.24621 -14.60186 0.368 17.56716 H ? A ? 156 HD13 1
   ATOM 4914 N B LYS A 158 ? -22.27655 13.75574 -12.63916 0.632 12.65782 N ? A ? 157 N 1
   ATOM 4915 CA B LYS A 158 ? -21.54734 13.27734 -11.45131 0.632 12.23848 C ? A ? 157 CA 1
   ATOM 4916 C B LYS A 158 ? -20.60171 12.14866 -11.81734 0.632 14.60036 C ? A ? 157 C 1
   ATOM 4917 O B LYS A 158 ? -20.88465 11.27142 -12.64906 0.632 13.49022 O ? A ? 157 O 1
   ATOM 4918 CB B LYS A 158 ? -22.45804 12.77809 -10.29108 0.632 14.35971 C ? A ? 157 CB 1
   ATOM 4919 CG B LYS A 158 ? -23.28881 13.92285 -9.63396 0.632 19.58556 C ? A ? 157 CG 1
   ATOM 4920 CD B LYS A 158 ? -23.82517 13.46436 -8.27983 0.632 29.47855 C ? A ? 157 CD 1
   ATOM 4921 CE B LYS A 158 ? -24.27178 14.60029 -7.27793 0.632 24.30677 C ? A ? 157 CE 1
   ATOM 4922 NZ B LYS A 158 ? -23.75380 14.53728 -5.80559 0.632 15.71676 N ? A ? 157 NZ 1
   ATOM 4923 H B LYS A 158 ? -22.59606 13.12835 -13.13302 0.632 15.19466 H ? A ? 157 H 1
   ATOM 4924 HA B LYS A 158 ? -21.04372 14.04061 -11.12776 0.632 14.69145 H ? A ? 157 HA 1
   ATOM 4925 HB2 B LYS A 158 ? -23.07901 12.11931 -10.63939 0.632 17.23692 H ? A ? 157 HB2 1
   ATOM 4926 HB3 B LYS A 158 ? -21.90198 12.37902 -9.60374 0.632 17.23692 H ? A ? 157 HB3 1
   ATOM 4927 HG2 B LYS A 158 ? -22.72493 14.70043 -9.49866 0.632 23.50794 H ? A ? 157 HG2 1
   ATOM 4928 HG3 B LYS A 158 ? -24.03884 14.15220 -10.20471 0.632 23.50794 H ? A ? 157 HG3 1
   ATOM 4929 HD2 B LYS A 158 ? -24.60088 12.90342 -8.43639 0.632 35.37954 H ? A ? 157 HD2 1
   ATOM 4930 HD3 B LYS A 158 ? -23.12995 12.95305 -7.83696 0.632 35.37954 H ? A ? 157 HD3 1
   ATOM 4931 HE2 B LYS A 158 ? -23.96967 15.44790 -7.64013 0.632 29.17339 H ? A ? 157 HE2 1
   ATOM 4932 HE3 B LYS A 158 ? -25.24050 14.58643 -7.22990 0.632 29.17339 H ? A ? 157 HE3 1
   ATOM 4933 HZ1 B LYS A 158 ? -24.38831 14.81653 -5.24746 0.632 18.86539 H ? A ? 157 HZ1 1
   ATOM 4934 HZ2 B LYS A 158 ? -23.53257 13.70102 -5.59626 0.632 18.86539 H ? A ? 157 HZ2 1
   ATOM 4935 HZ3 B LYS A 158 ? -23.03769 15.05746 -5.71231 0.632 18.86539 H ? A ? 157 HZ3 1
   ATOM 4936 N C LYS A 158 ? -22.30011 13.86408 -12.58557 0.368 12.18572 N ? A ? 157 N 1
   ATOM 4937 CA C LYS A 158 ? -21.58245 13.39737 -11.39702 0.368 11.88968 C ? A ? 157 CA 1
   ATOM 4938 C C LYS A 158 ? -20.62179 12.28969 -11.79346 0.368 12.19014 C ? A ? 157 C 1
   ATOM 4939 O C LYS A 158 ? -20.97538 11.33353 -12.49933 0.368 15.62093 O ? A ? 157 O 1
   ATOM 4940 CB C LYS A 158 ? -22.51783 12.84740 -10.31618 0.368 16.13689 C ? A ? 157 CB 1
   ATOM 4941 CG C LYS A 158 ? -23.43608 13.95224 -9.80869 0.368 16.97641 C ? A ? 157 CG 1
   ATOM 4942 CD C LYS A 158 ? -24.32805 13.51233 -8.70799 0.368 10.28502 C ? A ? 157 CD 1
   ATOM 4943 CE C LYS A 158 ? -25.18621 14.60250 -8.14927 0.368 11.54184 C ? A ? 157 CE 1
   ATOM 4944 NZ C LYS A 158 ? -24.77424 15.76493 -7.57735 0.368 21.21261 N ? A ? 157 NZ 1
   ATOM 4945 H C LYS A 158 ? -22.63817 13.21811 -13.04168 0.368 14.62814 H ? A ? 157 H 1
   ATOM 4946 HA C LYS A 158 ? -21.09499 14.15337 -11.03405 0.368 14.27289 H ? A ? 157 HA 1
   ATOM 4947 HB2 C LYS A 158 ? -23.06221 12.13558 -10.68749 0.368 19.36954 H ? A ? 157 HB2 1
   ATOM 4948 HB3 C LYS A 158 ? -21.99419 12.51093 -9.57221 0.368 19.36954 H ? A ? 157 HB3 1
   ATOM 4949 HG2 C LYS A 158 ? -22.89355 14.68482 -9.47720 0.368 20.37697 H ? A ? 157 HG2 1
   ATOM 4950 HG3 C LYS A 158 ? -23.99486 14.25784 -10.54032 0.368 20.37697 H ? A ? 157 HG3 1
   ATOM 4951 HD2 C LYS A 158 ? -24.91593 12.81682 -9.04200 0.368 12.34730 H ? A ? 157 HD2 1
   ATOM 4952 HD3 C LYS A 158 ? -23.78287 13.16654 -7.98404 0.368 12.34730 H ? A ? 157 HD3 1
   ATOM 4953 HE2 C LYS A 158 ? -25.75076 14.88957 -8.88397 0.368 13.85548 H ? A ? 157 HE2 1
   ATOM 4954 HE3 C LYS A 158 ? -25.72522 14.18083 -7.46184 0.368 13.85548 H ? A ? 157 HE3 1
   ATOM 4955 HZ1 C LYS A 158 ? -25.22538 16.45036 -7.92197 0.368 25.46040 H ? A ? 157 HZ1 1
   ATOM 4956 HZ2 C LYS A 158 ? -24.91522 15.73872 -6.69898 0.368 25.46040 H ? A ? 157 HZ2 1
   ATOM 4957 HZ3 C LYS A 158 ? -23.90537 15.88657 -7.72692 0.368 25.46040 H ? A ? 157 HZ3 1
   ATOM 4958 N B ILE A 159 ? -19.42744 12.14498 -11.14307 0.632 13.00608 N ? A ? 158 N 1
   ATOM 4959 CA B ILE A 159 ? -18.41228 11.10465 -11.25758 0.632 12.58033 C ? A ? 158 CA 1
   ATOM 4960 C B ILE A 159 ? -18.79860 9.91368 -10.39319 0.632 11.29057 C ? A ? 158 C 1
   ATOM 4961 O B ILE A 159 ? -19.14109 10.12268 -9.19976 0.632 14.25976 O ? A ? 158 O 1
   ATOM 4962 CB B ILE A 159 ? -17.04725 11.69159 -10.80715 0.632 14.64390 C ? A ? 158 CB 1
   ATOM 4963 CG1 B ILE A 159 ? -16.53873 12.72714 -11.74479 0.632 12.32076 C ? A ? 158 CG1 1
   ATOM 4964 CG2 B ILE A 159 ? -15.99787 10.59213 -10.61951 0.632 11.89352 C ? A ? 158 CG2 1
   ATOM 4965 CD1 B ILE A 159 ? -15.43194 13.56404 -11.14231 0.632 14.64463 C ? A ? 158 CD1 1
   ATOM 4966 H B ILE A 159 ? -19.19791 12.76543 -10.59357 0.632 15.61257 H ? A ? 158 H 1
   ATOM 4967 HA B ILE A 159 ? -18.35754 10.79422 -12.17493 0.632 15.10167 H ? A ? 158 HA 1
   ATOM 4968 HB B ILE A 159 ? -17.20926 12.11983 -9.95201 0.632 17.57795 H ? A ? 158 HB 1
   ATOM 4969 HG12 B ILE A 159 ? -16.18898 12.29151 -12.53775 0.632 14.79019 H ? A ? 158 HG12 1
   ATOM 4970 HG13 B ILE A 159 ? -17.26721 13.32040 -11.98619 0.632 14.79019 H ? A ? 158 HG13 1
   ATOM 4971 HG21 B ILE A 159 ? -15.15275 11.00061 -10.37495 0.632 14.27750 H ? A ? 158 HG21 1
   ATOM 4972 HG22 B ILE A 159 ? -16.29124 9.99233 -9.91589 0.632 14.27750 H ? A ? 158 HG22 1
   ATOM 4973 HG23 B ILE A 159 ? -15.90043 10.10325 -11.45163 0.632 14.27750 H ? A ? 158 HG23 1
   ATOM 4974 HD11 B ILE A 159 ? -15.12622 14.20573 -11.80236 0.632 17.57883 H ? A ? 158 HD11 1
   ATOM 4975 HD12 B ILE A 159 ? -15.77578 14.02893 -10.36350 0.632 17.57883 H ? A ? 158 HD12 1
   ATOM 4976 HD13 B ILE A 159 ? -14.70065 12.98158 -10.88374 0.632 17.57883 H ? A ? 158 HD13 1
   ATOM 4977 N C ILE A 159 ? -19.37576 12.40540 -11.30502 0.368 9.18918 N ? A ? 158 N 1
   ATOM 4978 CA C ILE A 159 ? -18.41934 11.32399 -11.36115 0.368 10.51875 C ? A ? 158 CA 1
   ATOM 4979 C C ILE A 159 ? -18.84854 10.20041 -10.44723 0.368 11.64011 C ? A ? 158 C 1
   ATOM 4980 O C ILE A 159 ? -19.15562 10.44132 -9.25769 0.368 8.86761 O ? A ? 158 O 1
   ATOM 4981 CB C ILE A 159 ? -17.00512 11.81627 -10.99194 0.368 10.60343 C ? A ? 158 CB 1
   ATOM 4982 CG1 C ILE A 159 ? -16.69264 12.99303 -11.86740 0.368 12.78912 C ? A ? 158 CG1 1
   ATOM 4983 CG2 C ILE A 159 ? -16.05499 10.64637 -11.11275 0.368 10.85232 C ? A ? 158 CG2 1
   ATOM 4984 CD1 C ILE A 159 ? -15.49808 13.83245 -11.41992 0.368 13.14742 C ? A ? 158 CD1 1
   ATOM 4985 H C ILE A 159 ? -19.06778 13.11687 -10.93278 0.368 11.03229 H ? A ? 158 H 1
   ATOM 4986 HA C ILE A 159 ? -18.40165 10.98834 -12.27106 0.368 12.62778 H ? A ? 158 HA 1
   ATOM 4987 HB C ILE A 159 ? -16.92688 12.12887 -10.07703 0.368 12.72939 H ? A ? 158 HB 1
   ATOM 4988 HG12 C ILE A 159 ? -16.50110 12.66834 -12.76115 0.368 15.35221 H ? A ? 158 HG12 1
   ATOM 4989 HG13 C ILE A 159 ? -17.46734 13.57649 -11.88534 0.368 15.35221 H ? A ? 158 HG13 1
   ATOM 4990 HG21 C ILE A 159 ? -15.15753 10.94488 -10.89747 0.368 13.02805 H ? A ? 158 HG21 1
   ATOM 4991 HG22 C ILE A 159 ? -16.32965 9.95131 -10.49440 0.368 13.02805 H ? A ? 158 HG22 1
   ATOM 4992 HG23 C ILE A 159 ? -16.08244 10.30985 -12.02210 0.368 13.02805 H ? A ? 158 HG23 1
   ATOM 4993 HD11 C ILE A 159 ? -15.44568 14.62738 -11.97331 0.368 15.78218 H ? A ? 158 HD11 1
   ATOM 4994 HD12 C ILE A 159 ? -15.61890 14.08358 -10.49081 0.368 15.78218 H ? A ? 158 HD12 1
   ATOM 4995 HD13 C ILE A 159 ? -14.68853 13.30717 -11.51800 0.368 15.78218 H ? A ? 158 HD13 1
   ATOM 4996 N B ILE A 160 ? -18.70282 8.70730 -10.89293 0.632 11.95570 N ? A ? 159 N 1
   ATOM 4997 CA B ILE A 160 ? -19.03433 7.50645 -10.13753 0.632 14.14057 C ? A ? 159 CA 1
   ATOM 4998 C B ILE A 160 ? -17.89470 6.51744 -10.14187 0.632 14.67908 C ? A ? 159 C 1
   ATOM 4999 O B ILE A 160 ? -16.87879 6.70458 -10.79211 0.632 14.37940 O ? A ? 159 O 1
   ATOM 5000 CB B ILE A 160 ? -20.37802 6.83169 -10.58680 0.632 11.86091 C ? A ? 159 CB 1
   ATOM 5001 CG1 B ILE A 160 ? -20.28750 6.27023 -11.99034 0.632 11.84020 C ? A ? 159 CG1 1
   ATOM 5002 CG2 B ILE A 160 ? -21.51241 7.82021 -10.47844 0.632 15.28263 C ? A ? 159 CG2 1
   ATOM 5003 CD1 B ILE A 160 ? -21.45331 5.24939 -12.18461 0.632 13.98080 C ? A ? 159 CD1 1
   ATOM 5004 H B ILE A 160 ? -18.43959 8.54381 -11.69516 0.632 14.35211 H ? A ? 159 H 1
   ATOM 5005 HA B ILE A 160 ? -19.13832 7.79315 -9.21672 0.632 16.97396 H ? A ? 159 HA 1
   ATOM 5006 HB B ILE A 160 ? -20.54648 6.08468 -9.99140 0.632 14.23836 H ? A ? 159 HB 1
   ATOM 5007 HG12 B ILE A 160 ? -20.37672 6.98415 -12.64092 0.632 14.21351 H ? A ? 159 HG12 1
   ATOM 5008 HG13 B ILE A 160 ? -19.44021 5.81408 -12.11246 0.632 14.21351 H ? A ? 159 HG13 1
   ATOM 5009 HG21 B ILE A 160 ? -22.31394 7.42351 -10.85404 0.632 18.34443 H ? A ? 159 HG21 1
   ATOM 5010 HG22 B ILE A 160 ? -21.65632 8.03451 -9.54342 0.632 18.34443 H ? A ? 159 HG22 1
   ATOM 5011 HG23 B ILE A 160 ? -21.27938 8.62342 -10.96982 0.632 18.34443 H ? A ? 159 HG23 1
   ATOM 5012 HD11 B ILE A 160 ? -21.28277 4.72315 -12.98141 0.632 16.78224 H ? A ? 159 HD11 1
   ATOM 5013 HD12 B ILE A 160 ? -21.49782 4.66938 -11.40839 0.632 16.78224 H ? A ? 159 HD12 1
   ATOM 5014 HD13 B ILE A 160 ? -22.28656 5.73635 -12.28187 0.632 16.78224 H ? A ? 159 HD13 1
   ATOM 5015 N C ILE A 160 ? -18.85495 8.98685 -10.98268 0.368 11.75859 N ? A ? 159 N 1
   ATOM 5016 CA C ILE A 160 ? -19.17225 7.76724 -10.25532 0.368 8.58629 C ? A ? 159 CA 1
   ATOM 5017 C C ILE A 160 ? -17.95532 6.85451 -10.23997 0.368 9.52807 C ? A ? 159 C 1
   ATOM 5018 O C ILE A 160 ? -16.97401 7.08970 -10.95990 0.368 8.93776 O ? A ? 159 O 1
   ATOM 5019 CB C ILE A 160 ? -20.43064 7.00782 -10.76424 0.368 12.65486 C ? A ? 159 CB 1
   ATOM 5020 CG1 C ILE A 160 ? -20.15363 6.29521 -12.08330 0.368 13.62233 C ? A ? 159 CG1 1
   ATOM 5021 CG2 C ILE A 160 ? -21.59144 7.95376 -10.96641 0.368 12.04141 C ? A ? 159 CG2 1
   ATOM 5022 CD1 C ILE A 160 ? -21.19844 5.27120 -12.56631 0.368 17.33687 C ? A ? 159 CD1 1
   ATOM 5023 H C ILE A 160 ? -18.66901 8.83711 -11.80888 0.368 14.11559 H ? A ? 159 H 1
   ATOM 5024 HA C ILE A 160 ? -19.36523 8.03426 -9.34298 0.368 10.30883 H ? A ? 159 HA 1
   ATOM 5025 HB C ILE A 160 ? -20.65289 6.35360 -10.08343 0.368 15.19110 H ? A ? 159 HB 1
   ATOM 5026 HG12 C ILE A 160 ? -20.08004 6.96957 -12.77665 0.368 16.35207 H ? A ? 159 HG12 1
   ATOM 5027 HG13 C ILE A 160 ? -19.31368 5.81838 -11.99380 0.368 16.35207 H ? A ? 159 HG13 1
   ATOM 5028 HG21 C ILE A 160 ? -22.38235 7.43946 -11.19191 0.368 14.45496 H ? A ? 159 HG21 1
   ATOM 5029 HG22 C ILE A 160 ? -21.74175 8.44908 -10.14606 0.368 14.45496 H ? A ? 159 HG22 1
   ATOM 5030 HG23 C ILE A 160 ? -21.37804 8.56585 -11.68801 0.368 14.45496 H ? A ? 159 HG23 1
   ATOM 5031 HD11 C ILE A 160 ? -20.87272 4.84495 -13.37447 0.368 20.80952 H ? A ? 159 HD11 1
   ATOM 5032 HD12 C ILE A 160 ? -21.33308 4.60639 -11.87292 0.368 20.80952 H ? A ? 159 HD12 1
   ATOM 5033 HD13 C ILE A 160 ? -22.03200 5.73255 -12.74858 0.368 20.80952 H ? A ? 159 HD13 1
   ATOM 5034 N B ASP A 161 ? -18.07564 5.41038 -9.42362 0.632 12.27987 N ? A ? 160 N 1
   ATOM 5035 CA B ASP A 161 ? -17.22732 4.24451 -9.50523 0.632 13.30076 C ? A ? 160 CA 1
   ATOM 5036 C B ASP A 161 ? -15.88985 4.45947 -8.84093 0.632 12.77758 C ? A ? 160 C 1
   ATOM 5037 O B ASP A 161 ? -14.88119 4.74599 -9.52228 0.632 13.00600 O ? A ? 160 O 1
   ATOM 5038 CB B ASP A 161 ? -17.05583 3.68487 -10.89977 0.632 16.25167 C ? A ? 160 CB 1
   ATOM 5039 CG B ASP A 161 ? -16.42660 2.35536 -10.82145 0.632 17.48407 C ? A ? 160 CG 1
   ATOM 5040 OD1 B ASP A 161 ? -15.96228 1.88131 -9.68227 0.632 20.59976 O ? A ? 160 OD1 1
   ATOM 5041 OD2 B ASP A 161 ? -16.44117 1.75831 -11.93342 0.632 19.08129 O ? A ? 160 OD2 1
   ATOM 5042 H B ASP A 161 ? -18.71545 5.31314 -8.85724 0.632 14.74112 H ? A ? 160 H 1
   ATOM 5043 HA B ASP A 161 ? -17.70028 3.55493 -9.01361 0.632 15.96619 H ? A ? 160 HA 1
   ATOM 5044 HB2 B ASP A 161 ? -17.92201 3.59728 -11.32752 0.632 19.50728 H ? A ? 160 HB2 1
   ATOM 5045 HB3 B ASP A 161 ? -16.48599 4.27140 -11.42146 0.632 19.50728 H ? A ? 160 HB3 1
   ATOM 5046 N C ASP A 161 ? -18.05858 5.75784 -9.47925 0.368 11.15419 N ? A ? 160 N 1
   ATOM 5047 CA C ASP A 161 ? -17.16302 4.60314 -9.49822 0.368 9.49752 C ? A ? 160 CA 1
   ATOM 5048 C C ASP A 161 ? -15.87980 4.82813 -8.73470 0.368 10.90413 C ? A ? 160 C 1
   ATOM 5049 O C ASP A 161 ? -14.86105 5.33528 -9.24970 0.368 10.20716 O ? A ? 160 O 1
   ATOM 5050 CB C ASP A 161 ? -16.92164 4.06835 -10.92759 0.368 12.12589 C ? A ? 160 CB 1
   ATOM 5051 CG C ASP A 161 ? -16.29966 2.63294 -10.92259 0.368 16.33982 C ? A ? 160 CG 1
   ATOM 5052 OD1 C ASP A 161 ? -15.74169 2.16698 -9.87778 0.368 11.23336 O ? A ? 160 OD1 1
   ATOM 5053 OD2 C ASP A 161 ? -16.33640 1.97026 -11.99877 0.368 16.28963 O ? A ? 160 OD2 1
   ATOM 5054 H C ASP A 161 ? -18.68709 5.65331 -8.90162 0.368 13.39030 H ? A ? 160 H 1
   ATOM 5055 HA C ASP A 161 ? -17.61799 3.89056 -9.02269 0.368 11.40230 H ? A ? 160 HA 1
   ATOM 5056 HB2 C ASP A 161 ? -17.76775 4.02984 -11.40036 0.368 14.55634 H ? A ? 160 HB2 1
   ATOM 5057 HB3 C ASP A 161 ? -16.30964 4.66169 -11.39052 0.368 14.55634 H ? A ? 160 HB3 1
   ATOM 5058 N . PHE A 162 ? -15.89526 4.37984 -7.49602 1.000 12.77087 N ? A ? 161 N 1
   ATOM 5059 CA . PHE A 162 ? -14.73544 4.49537 -6.64130 1.000 12.82746 C ? A ? 161 CA 1
   ATOM 5060 C . PHE A 162 ? -14.06562 3.16291 -6.39935 1.000 12.42843 C ? A ? 161 C 1
   ATOM 5061 O . PHE A 162 ? -13.30277 3.06241 -5.40875 1.000 15.15848 O ? A ? 161 O 1
   ATOM 5062 CB . PHE A 162 ? -15.07902 5.33941 -5.41768 1.000 15.80890 C ? A ? 161 CB 1
   ATOM 5063 CG . PHE A 162 ? -15.27355 6.79811 -5.79264 1.000 13.25729 C ? A ? 161 CG 1
   ATOM 5064 CD1 . PHE A 162 ? -16.41802 7.30013 -6.39207 1.000 12.93985 C ? A ? 161 CD1 1
   ATOM 5065 CD2 . PHE A 162 ? -14.20413 7.67187 -5.63521 1.000 14.43007 C ? A ? 161 CD2 1
   ATOM 5066 CE1 . PHE A 162 ? -16.52072 8.56872 -6.84006 1.000 14.08308 C ? A ? 161 CE1 1
   ATOM 5067 CE2 . PHE A 162 ? -14.26229 8.91816 -6.09336 1.000 15.42187 C ? A ? 161 CE2 1
   ATOM 5068 CZ . PHE A 162 ? -15.42465 9.42388 -6.63214 1.000 14.96380 C ? A ? 161 CZ 1
   ATOM 5069 HA . PHE A 162 ? -14.02767 5.00760 -7.06271 1.000 15.39823 H ? A ? 161 HA 1
   ATOM 5070 HB2 . PHE A 162 ? -15.90192 5.01207 -5.02197 1.000 18.97596 H ? A ? 161 HB2 1
   ATOM 5071 HB3 . PHE A 162 ? -14.35562 5.28203 -4.77401 1.000 18.97596 H ? A ? 161 HB3 1
   ATOM 5072 HD1 . PHE A 162 ? -17.15038 6.73541 -6.49021 1.000 15.53309 H ? A ? 161 HD1 1
   ATOM 5073 HD2 . PHE A 162 ? -13.43489 7.37952 -5.20197 1.000 17.32136 H ? A ? 161 HD2 1
   ATOM 5074 HE1 . PHE A 162 ? -17.28914 8.86664 -7.27096 1.000 16.90497 H ? A ? 161 HE1 1
   ATOM 5075 HE2 . PHE A 162 ? -13.50592 9.45748 -6.04944 1.000 18.51151 H ? A ? 161 HE2 1
   ATOM 5076 HZ . PHE A 162 ? -15.48387 10.32441 -6.85669 1.000 17.96184 H ? A ? 161 HZ 1
   ATOM 5077 H B PHE A 162 ? -16.61380 4.25057 -7.04150 0.632 15.33032 H ? A ? 161 H 1
   ATOM 5078 H C PHE A 162 ? -16.57268 4.00143 -7.12520 0.368 15.33032 H ? A ? 161 H 1
   ATOM 5079 N B GLY A 163 ? -14.25991 2.15566 -7.22466 0.351 12.98312 N ? A ? 162 N 1
   ATOM 5080 CA B GLY A 163 ? -13.63755 0.85664 -6.94448 0.351 14.00969 C ? A ? 162 CA 1
   ATOM 5081 C B GLY A 163 ? -12.12161 0.85571 -6.91222 0.351 14.59186 C ? A ? 162 C 1
   ATOM 5082 O B GLY A 163 ? -11.50871 0.02679 -6.21864 0.351 14.68400 O ? A ? 162 O 1
   ATOM 5083 H B GLY A 163 ? -14.73494 2.18514 -7.94096 0.351 15.58502 H ? A ? 162 H 1
   ATOM 5084 HA2 B GLY A 163 ? -13.94918 0.54454 -6.08055 0.351 16.81690 H ? A ? 162 HA2 1
   ATOM 5085 HA3 B GLY A 163 ? -13.91645 0.22661 -7.62725 0.351 16.81690 H ? A ? 162 HA3 1
   ATOM 5086 N C GLY A 163 ? -14.29975 2.17538 -7.22249 0.649 12.76514 N ? A ? 162 N 1
   ATOM 5087 CA C GLY A 163 ? -13.69230 0.86317 -6.98094 0.649 14.73119 C ? A ? 162 CA 1
   ATOM 5088 C C GLY A 163 ? -12.21896 0.73390 -7.23466 0.649 13.68426 C ? A ? 162 C 1
   ATOM 5089 O C GLY A 163 ? -11.62937 -0.28625 -6.86013 0.649 13.64610 O ? A ? 162 O 1
   ATOM 5090 H C GLY A 163 ? -14.79719 2.22287 -7.92242 0.649 15.32345 H ? A ? 162 H 1
   ATOM 5091 HA2 C GLY A 163 ? -13.84421 0.62671 -6.05255 0.649 17.68271 H ? A ? 162 HA2 1
   ATOM 5092 HA3 C GLY A 163 ? -14.13798 0.21528 -7.54884 0.649 17.68271 H ? A ? 162 HA3 1
   ATOM 5093 N B LEU A 164 ? -11.49248 1.79178 -7.64066 0.351 11.99733 N ? A ? 163 N 1
   ATOM 5094 CA B LEU A 164 ? -10.03114 1.88955 -7.78541 0.351 12.05089 C ? A ? 163 CA 1
   ATOM 5095 C B LEU A 164 ? -9.48872 3.11908 -7.07321 0.351 12.23839 C ? A ? 163 C 1
   ATOM 5096 O B LEU A 164 ? -8.26844 3.31471 -7.01003 0.351 10.88499 O ? A ? 163 O 1
   ATOM 5097 CB B LEU A 164 ? -9.61189 1.90108 -9.25748 0.351 16.33411 C ? A ? 163 CB 1
   ATOM 5098 CG B LEU A 164 ? -9.47843 0.59596 -10.02169 0.351 19.53267 C ? A ? 163 CG 1
   ATOM 5099 CD1 B LEU A 164 ? -8.85493 0.78228 -11.40726 0.351 25.42416 C ? A ? 163 CD1 1
   ATOM 5100 CD2 B LEU A 164 ? -8.57875 -0.41901 -9.25942 0.351 14.15311 C ? A ? 163 CD2 1
   ATOM 5101 H B LEU A 164 ? -11.90745 2.40544 -8.07749 0.351 14.40207 H ? A ? 163 H 1
   ATOM 5102 HA B LEU A 164 ? -9.62274 1.09756 -7.40220 0.351 14.46635 H ? A ? 163 HA 1
   ATOM 5103 HB2 B LEU A 164 ? -10.26905 2.42848 -9.73800 0.351 19.60621 H ? A ? 163 HB2 1
   ATOM 5104 HB3 B LEU A 164 ? -8.74337 2.33050 -9.30425 0.351 19.60621 H ? A ? 163 HB3 1
   ATOM 5105 HG B LEU A 164 ? -10.38193 0.25572 -10.11566 0.351 23.44448 H ? A ? 163 HG 1
   ATOM 5106 HD11 B LEU A 164 ? -8.73397 -0.08776 -11.81872 0.351 30.51426 H ? A ? 163 HD11 1
   ATOM 5107 HD12 B LEU A 164 ? -9.44784 1.32527 -11.94995 0.351 30.51426 H ? A ? 163 HD12 1
   ATOM 5108 HD13 B LEU A 164 ? -7.99709 1.22463 -11.31065 0.351 30.51426 H ? A ? 163 HD13 1
   ATOM 5109 HD21 B LEU A 164 ? -8.28401 -1.10604 -9.87750 0.351 16.98901 H ? A ? 163 HD21 1
   ATOM 5110 HD22 B LEU A 164 ? -7.81149 0.05006 -8.89584 0.351 16.98901 H ? A ? 163 HD22 1
   ATOM 5111 HD23 B LEU A 164 ? -9.09289 -0.81910 -8.54075 0.351 16.98901 H ? A ? 163 HD23 1
   ATOM 5112 N C LEU A 164 ? -11.57946 1.73665 -7.85764 0.649 12.31972 N ? A ? 163 N 1
   ATOM 5113 CA C LEU A 164 ? -10.12620 1.72023 -7.99479 0.649 13.47192 C ? A ? 163 CA 1
   ATOM 5114 C C LEU A 164 ? -9.48109 2.86507 -7.24715 0.649 12.56391 C ? A ? 163 C 1
   ATOM 5115 O C LEU A 164 ? -8.24146 2.95554 -7.21126 0.649 14.14732 O ? A ? 163 O 1
   ATOM 5116 CB C LEU A 164 ? -9.65911 1.76697 -9.44978 0.649 12.49813 C ? A ? 163 CB 1
   ATOM 5117 CG C LEU A 164 ? -10.02747 0.52818 -10.21278 0.649 17.69846 C ? A ? 163 CG 1
   ATOM 5118 CD1 C LEU A 164 ? -9.64603 0.62366 -11.68651 0.649 18.43623 C ? A ? 163 CD1 1
   ATOM 5119 CD2 C LEU A 164 ? -9.45730 -0.74241 -9.58383 0.649 17.67950 C ? A ? 163 CD2 1
   ATOM 5120 H C LEU A 164 ? -11.96530 2.42394 -8.20167 0.649 14.78894 H ? A ? 163 H 1
   ATOM 5121 HA C LEU A 164 ? -9.81507 0.87069 -7.64496 0.649 16.17158 H ? A ? 163 HA 1
   ATOM 5122 HB2 C LEU A 164 ? -10.07200 2.52645 -9.88977 0.649 15.00303 H ? A ? 163 HB2 1
   ATOM 5123 HB3 C LEU A 164 ? -8.69350 1.85722 -9.46873 0.649 15.00303 H ? A ? 163 HB3 1
   ATOM 5124 HG C LEU A 164 ? -10.99372 0.45616 -10.16726 0.649 21.24342 H ? A ? 163 HG 1
   ATOM 5125 HD11 C LEU A 164 ? -9.60941 -0.27005 -12.06178 0.649 22.12875 H ? A ? 163 HD11 1
   ATOM 5126 HD12 C LEU A 164 ? -10.31405 1.15080 -12.15210 0.649 22.12875 H ? A ? 163 HD12 1
   ATOM 5127 HD13 C LEU A 164 ? -8.77772 1.04955 -11.76103 0.649 22.12875 H ? A ? 163 HD13 1
   ATOM 5128 HD21 C LEU A 164 ? -9.57474 -1.48081 -10.20179 0.649 21.22067 H ? A ? 163 HD21 1
   ATOM 5129 HD22 C LEU A 164 ? -8.51364 -0.60926 -9.40305 0.649 21.22067 H ? A ? 163 HD22 1
   ATOM 5130 HD23 C LEU A 164 ? -9.93002 -0.92491 -8.75671 0.649 21.22067 H ? A ? 163 HD23 1
   ATOM 5131 N B ALA A 165 ? -10.37355 3.92031 -6.49779 0.351 10.17045 N ? A ? 164 N 1
   ATOM 5132 CA B ALA A 165 ? -9.96025 5.15444 -5.85566 0.351 10.87268 C ? A ? 164 CA 1
   ATOM 5133 C B ALA A 165 ? -8.96294 4.79688 -4.77491 0.351 12.35778 C ? A ? 164 C 1
   ATOM 5134 O B ALA A 165 ? -8.96669 3.65626 -4.22961 0.351 11.01404 O ? A ? 164 O 1
   ATOM 5135 CB B ALA A 165 ? -11.22614 5.88833 -5.39161 0.351 9.99096 C ? A ? 164 CB 1
   ATOM 5136 H B ALA A 165 ? -11.21993 3.77128 -6.46583 0.351 12.20982 H ? A ? 164 H 1
   ATOM 5137 HA B ALA A 165 ? -9.50163 5.78816 -6.42921 0.351 13.05250 H ? A ? 164 HA 1
   ATOM 5138 HB1 B ALA A 165 ? -10.97234 6.73778 -4.99800 0.351 11.99443 H ? A ? 164 HB1 1
   ATOM 5139 HB2 B ALA A 165 ? -11.80310 6.03762 -6.15694 0.351 11.99443 H ? A ? 164 HB2 1
   ATOM 5140 HB3 B ALA A 165 ? -11.68425 5.34253 -4.73348 0.351 11.99443 H ? A ? 164 HB3 1
   ATOM 5141 N C ALA A 165 ? -10.26803 3.68838 -6.56193 0.649 11.87699 N ? A ? 164 N 1
   ATOM 5142 CA C ALA A 165 ? -9.74172 4.92790 -6.02873 0.649 11.31889 C ? A ? 164 CA 1
   ATOM 5143 C C ALA A 165 ? -8.89645 4.69381 -4.81630 0.649 12.59417 C ? A ? 164 C 1
   ATOM 5144 O C ALA A 165 ? -9.24566 3.90558 -3.90964 0.649 13.75453 O ? A ? 164 O 1
   ATOM 5145 CB C ALA A 165 ? -10.89426 5.87891 -5.66433 0.649 12.83265 C ? A ? 164 CB 1
   ATOM 5146 H C ALA A 165 ? -11.10045 3.54975 -6.39624 0.649 14.25766 H ? A ? 164 H 1
   ATOM 5147 HA C ALA A 165 ? -9.18527 5.34434 -6.70537 0.649 13.58794 H ? A ? 164 HA 1
   ATOM 5148 HB1 C ALA A 165 ? -10.52842 6.75208 -5.45309 0.649 15.40446 H ? A ? 164 HB1 1
   ATOM 5149 HB2 C ALA A 165 ? -11.49821 5.94738 -6.42028 0.649 15.40446 H ? A ? 164 HB2 1
   ATOM 5150 HB3 C ALA A 165 ? -11.36612 5.52306 -4.89516 0.649 15.40446 H ? A ? 164 HB3 1
   ATOM 5151 N B HIS A 166 ? -8.05966 5.74932 -4.48831 0.351 10.64187 N ? A ? 165 N 1
   ATOM 5152 CA B HIS A 166 ? -7.06312 5.63363 -3.42125 0.351 12.26105 C ? A ? 165 CA 1
   ATOM 5153 C B HIS A 166 ? -6.77454 6.98088 -2.79789 0.351 11.42871 C ? A ? 165 C 1
   ATOM 5154 O B HIS A 166 ? -6.81159 8.06196 -3.44800 0.351 9.37003 O ? A ? 165 O 1
   ATOM 5155 CB B HIS A 166 ? -5.72808 5.03656 -3.83455 0.351 14.11307 C ? A ? 165 CB 1
   ATOM 5156 CG B HIS A 166 ? -5.70650 3.54114 -3.92418 0.351 11.29911 C ? A ? 165 CG 1
   ATOM 5157 ND1 B HIS A 166 ? -6.44421 2.83531 -4.85464 0.351 13.58283 N ? A ? 165 ND1 1
   ATOM 5158 CD2 B HIS A 166 ? -5.03983 2.60662 -3.17640 0.351 10.45791 C ? A ? 165 CD2 1
   ATOM 5159 CE1 B HIS A 166 ? -6.21860 1.53508 -4.69942 0.351 24.37008 C ? A ? 165 CE1 1
   ATOM 5160 NE2 B HIS A 166 ? -5.40277 1.36439 -3.67049 0.351 17.25485 N ? A ? 165 NE2 1
   ATOM 5161 H B HIS A 166 ? -8.00539 6.49460 -4.91400 0.351 12.77552 H ? A ? 165 H 1
   ATOM 5162 HA B HIS A 166 ? -7.47583 5.04136 -2.77333 0.351 14.71854 H ? A ? 165 HA 1
   ATOM 5163 HB2 B HIS A 166 ? -5.49348 5.38408 -4.70925 0.351 16.94096 H ? A ? 165 HB2 1
   ATOM 5164 HB3 B HIS A 166 ? -5.05908 5.29888 -3.18300 0.351 16.94096 H ? A ? 165 HB3 1
   ATOM 5165 HD1 B HIS A 166 ? -6.96736 3.18285 -5.44212 0.351 16.30467 H ? A ? 165 HD1 1
   ATOM 5166 HD2 B HIS A 166 ? -4.45579 2.77407 -2.47230 0.351 12.55477 H ? A ? 165 HD2 1
   ATOM 5167 HE1 B HIS A 166 ? -6.57492 0.85677 -5.22652 0.351 29.24937 H ? A ? 165 HE1 1
   ATOM 5168 N C HIS A 166 ? -7.86573 5.51675 -4.63105 0.649 12.16448 N ? A ? 165 N 1
   ATOM 5169 CA C HIS A 166 ? -6.97919 5.41915 -3.48184 0.649 11.41235 C ? A ? 165 CA 1
   ATOM 5170 C C HIS A 166 ? -6.67167 6.79178 -2.94267 0.649 12.88817 C ? A ? 165 C 1
   ATOM 5171 O C HIS A 166 ? -6.38208 7.73477 -3.74840 0.649 12.05366 O ? A ? 165 O 1
   ATOM 5172 CB C HIS A 166 ? -5.70277 4.75031 -3.87059 0.649 12.28009 C ? A ? 165 CB 1
   ATOM 5173 CG C HIS A 166 ? -5.76830 3.28531 -4.08755 0.649 14.77568 C ? A ? 165 CG 1
   ATOM 5174 ND1 C HIS A 166 ? -6.41548 2.67992 -5.13868 0.649 16.59113 N ? A ? 165 ND1 1
   ATOM 5175 CD2 C HIS A 166 ? -5.18849 2.28558 -3.35960 0.649 17.66739 C ? A ? 165 CD2 1
   ATOM 5176 CE1 C HIS A 166 ? -6.22383 1.36209 -5.06144 0.649 12.85855 C ? A ? 165 CE1 1
   ATOM 5177 NE2 C HIS A 166 ? -5.51594 1.09590 -3.97131 0.649 17.04389 N ? A ? 165 NE2 1
   ATOM 5178 H C HIS A 166 ? -7.65763 6.15281 -5.17117 0.649 14.60265 H ? A ? 165 H 1
   ATOM 5179 HA C HIS A 166 ? -7.41649 4.91484 -2.77803 0.649 13.70009 H ? A ? 165 HA 1
   ATOM 5180 HB2 C HIS A 166 ? -5.39395 5.14778 -4.69978 0.649 14.74139 H ? A ? 165 HB2 1
   ATOM 5181 HB3 C HIS A 166 ? -5.05392 4.90549 -3.16645 0.649 14.74139 H ? A ? 165 HB3 1
   ATOM 5182 HD1 C HIS A 166 ? -6.86961 3.08467 -5.74658 0.649 19.91463 H ? A ? 165 HD1 1
   ATOM 5183 HD2 C HIS A 166 ? -4.66996 2.38883 -2.59451 0.649 21.20614 H ? A ? 165 HD2 1
   ATOM 5184 HE1 C HIS A 166 ? -6.53530 0.73311 -5.67159 0.649 15.43553 H ? A ? 165 HE1 1
   ATOM 5185 N B LYS A 167 ? -6.29856 6.90510 -1.56792 0.351 12.12186 N ? A ? 166 N 1
   ATOM 5186 CA B LYS A 167 ? -5.66410 8.04000 -0.96304 0.351 17.40087 C ? A ? 166 CA 1
   ATOM 5187 C B LYS A 167 ? -4.23123 8.07430 -1.43394 0.351 17.00269 C ? A ? 166 C 1
   ATOM 5188 O B LYS A 167 ? -3.56379 7.01965 -1.55108 0.351 13.34610 O ? A ? 166 O 1
   ATOM 5189 CB B LYS A 167 ? -5.68953 7.89191 0.53354 0.351 12.40339 C ? A ? 166 CB 1
   ATOM 5190 CG B LYS A 167 ? -6.97320 8.49756 1.10480 0.351 28.90520 C ? A ? 166 CG 1
   ATOM 5191 CD B LYS A 167 ? -6.89838 10.04209 1.27974 0.351 20.41109 C ? A ? 166 CD 1
   ATOM 5192 CE B LYS A 167 ? -8.06146 10.49808 2.23450 0.351 18.16051 C ? A ? 166 CE 1
   ATOM 5193 NZ B LYS A 167 ? -8.24513 11.97582 2.31025 0.351 31.56610 N ? A ? 166 NZ 1
   ATOM 5194 H B LYS A 167 ? -6.33439 6.20504 -1.06969 0.351 14.55151 H ? A ? 166 H 1
   ATOM 5195 HA B LYS A 167 ? -6.11581 8.86543 -1.19867 0.351 20.88632 H ? A ? 166 HA 1
   ATOM 5196 HB2 B LYS A 167 ? -5.65880 6.95111 0.76773 0.351 14.88934 H ? A ? 166 HB2 1
   ATOM 5197 HB3 B LYS A 167 ? -4.92922 8.35476 0.91902 0.351 14.88934 H ? A ? 166 HB3 1
   ATOM 5198 HG2 B LYS A 167 ? -7.70844 8.30158 0.50320 0.351 34.69152 H ? A ? 166 HG2 1
   ATOM 5199 HG3 B LYS A 167 ? -7.14453 8.10742 1.97620 0.351 34.69152 H ? A ? 166 HG3 1
   ATOM 5200 HD2 B LYS A 167 ? -6.04827 10.29053 1.67533 0.351 24.49858 H ? A ? 166 HD2 1
   ATOM 5201 HD3 B LYS A 167 ? -7.00466 10.47901 0.42026 0.351 24.49858 H ? A ? 166 HD3 1
   ATOM 5202 HE2 B LYS A 167 ? -8.89356 10.11465 1.91594 0.351 21.79789 H ? A ? 166 HE2 1
   ATOM 5203 HE3 B LYS A 167 ? -7.87099 10.17947 3.13066 0.351 21.79789 H ? A ? 166 HE3 1
   ATOM 5204 HZ1 B LYS A 167 ? -8.81231 12.17888 2.96537 0.351 37.88460 H ? A ? 166 HZ1 1
   ATOM 5205 HZ2 B LYS A 167 ? -7.46443 12.37175 2.47104 0.351 37.88460 H ? A ? 166 HZ2 1
   ATOM 5206 HZ3 B LYS A 167 ? -8.57114 12.28189 1.54075 0.351 37.88460 H ? A ? 166 HZ3 1
   ATOM 5207 N C LYS A 167 ? -6.58489 6.92092 -1.60128 0.649 14.18955 N ? A ? 166 N 1
   ATOM 5208 CA C LYS A 167 ? -5.95267 8.06020 -0.95314 0.649 12.89255 C ? A ? 166 CA 1
   ATOM 5209 C C LYS A 167 ? -4.44513 8.09858 -1.21130 0.649 17.35107 C ? A ? 166 C 1
   ATOM 5210 O C LYS A 167 ? -3.72630 7.08456 -1.01280 0.649 22.08648 O ? A ? 166 O 1
   ATOM 5211 CB C LYS A 167 ? -6.27578 7.91535 0.54022 0.649 17.25069 C ? A ? 166 CB 1
   ATOM 5212 CG C LYS A 167 ? -7.64140 8.36424 0.83058 0.649 19.66078 C ? A ? 166 CG 1
   ATOM 5213 CD C LYS A 167 ? -7.70696 9.95648 0.98544 0.649 18.60599 C ? A ? 166 CD 1
   ATOM 5214 CE C LYS A 167 ? -8.83388 10.47307 1.72554 0.649 30.90474 C ? A ? 166 CE 1
   ATOM 5215 NZ C LYS A 167 ? -8.76246 11.90031 1.92385 0.649 23.25919 N ? A ? 166 NZ 1
   ATOM 5216 H C LYS A 167 ? -6.89437 6.34420 -1.04341 0.649 17.03273 H ? A ? 166 H 1
   ATOM 5217 HA C LYS A 167 ? -6.28193 8.90457 -1.29887 0.649 15.47634 H ? A ? 166 HA 1
   ATOM 5218 HB2 C LYS A 167 ? -6.19718 6.98350 0.79784 0.649 20.70610 H ? A ? 166 HB2 1
   ATOM 5219 HB3 C LYS A 167 ? -5.65809 8.45574 1.05728 0.649 20.70610 H ? A ? 166 HB3 1
   ATOM 5220 HG2 C LYS A 167 ? -8.22810 8.10298 0.10364 0.649 23.59821 H ? A ? 166 HG2 1
   ATOM 5221 HG3 C LYS A 167 ? -7.94296 7.96327 1.66075 0.649 23.59821 H ? A ? 166 HG3 1
   ATOM 5222 HD2 C LYS A 167 ? -6.90455 10.25082 1.44413 0.649 22.33246 H ? A ? 166 HD2 1
   ATOM 5223 HD3 C LYS A 167 ? -7.74423 10.34714 0.09837 0.649 22.33246 H ? A ? 166 HD3 1
   ATOM 5224 HE2 C LYS A 167 ? -9.64923 10.27844 1.23746 0.649 37.09096 H ? A ? 166 HE2 1
   ATOM 5225 HE3 C LYS A 167 ? -8.86045 10.04993 2.59798 0.649 37.09096 H ? A ? 166 HE3 1
   ATOM 5226 HZ1 C LYS A 167 ? -9.30960 12.14392 2.58217 0.649 27.91631 H ? A ? 166 HZ1 1
   ATOM 5227 HZ2 C LYS A 167 ? -7.93127 12.13685 2.13665 0.649 27.91631 H ? A ? 166 HZ2 1
   ATOM 5228 HZ3 C LYS A 167 ? -9.00129 12.32355 1.17824 0.649 27.91631 H ? A ? 166 HZ3 1
   ATOM 5229 N B ILE A 168 ? -3.77749 9.27906 -1.67443 0.351 19.84961 N ? A ? 167 N 1
   ATOM 5230 CA B ILE A 168 ? -2.41047 9.53340 -2.10840 0.351 15.66237 C ? A ? 167 CA 1
   ATOM 5231 C B ILE A 168 ? -1.79939 10.42528 -1.02459 0.351 18.01135 C ? A ? 167 C 1
   ATOM 5232 O B ILE A 168 ? -1.42156 11.54947 -1.31524 0.351 17.28503 O ? A ? 167 O 1
   ATOM 5233 CB B ILE A 168 ? -2.38372 10.26668 -3.47634 0.351 11.07329 C ? A ? 167 CB 1
   ATOM 5234 CG1 B ILE A 168 ? -3.24138 9.51614 -4.51233 0.351 15.90555 C ? A ? 167 CG1 1
   ATOM 5235 CG2 B ILE A 168 ? -0.96104 10.40858 -3.96583 0.351 14.94816 C ? A ? 167 CG2 1
   ATOM 5236 CD1 B ILE A 168 ? -2.71589 8.13877 -4.92132 0.351 16.96668 C ? A ? 167 CD1 1
   ATOM 5237 H B ILE A 168 ? -4.24899 9.99375 -1.59383 0.351 23.82480 H ? A ? 167 H 1
   ATOM 5238 HA B ILE A 168 ? -1.91557 8.70519 -2.20858 0.351 18.80012 H ? A ? 167 HA 1
   ATOM 5239 HB B ILE A 168 ? -2.76112 11.15207 -3.35565 0.351 13.29322 H ? A ? 167 HB 1
   ATOM 5240 HG12 B ILE A 168 ? -4.12830 9.38893 -4.14071 0.351 19.09194 H ? A ? 167 HG12 1
   ATOM 5241 HG13 B ILE A 168 ? -3.29286 10.05669 -5.31611 0.351 19.09194 H ? A ? 167 HG13 1
   ATOM 5242 HG21 B ILE A 168 ? -0.97300 10.69291 -4.89315 0.351 17.94306 H ? A ? 167 HG21 1
   ATOM 5243 HG22 B ILE A 168 ? -0.50475 11.07028 -3.42283 0.351 17.94306 H ? A ? 167 HG22 1
   ATOM 5244 HG23 B ILE A 168 ? -0.51346 9.55150 -3.88840 0.351 17.94306 H ? A ? 167 HG23 1
   ATOM 5245 HD11 B ILE A 168 ? -3.38054 7.69849 -5.47386 0.351 20.36529 H ? A ? 167 HD11 1
   ATOM 5246 HD12 B ILE A 168 ? -1.89198 8.25067 -5.42088 0.351 20.36529 H ? A ? 167 HD12 1
   ATOM 5247 HD13 B ILE A 168 ? -2.54973 7.61419 -4.12250 0.351 20.36529 H ? A ? 167 HD13 1
   ATOM 5248 N C ILE A 168 ? -3.96304 9.22836 -1.61103 0.649 13.96932 N ? A ? 167 N 1
   ATOM 5249 CA C ILE A 168 ? -2.53721 9.35870 -1.98029 0.649 15.91293 C ? A ? 167 CA 1
   ATOM 5250 C C ILE A 168 ? -1.94667 10.19429 -0.82751 0.649 14.76949 C ? A ? 167 C 1
   ATOM 5251 O C ILE A 168 ? -1.95331 11.40811 -0.89703 0.649 19.56911 O ? A ? 167 O 1
   ATOM 5252 CB C ILE A 168 ? -2.35458 10.06692 -3.35872 0.649 14.95941 C ? A ? 167 CB 1
   ATOM 5253 CG1 C ILE A 168 ? -3.14472 9.31774 -4.46782 0.649 14.26588 C ? A ? 167 CG1 1
   ATOM 5254 CG2 C ILE A 168 ? -0.88590 10.21886 -3.75421 0.649 17.63485 C ? A ? 167 CG2 1
   ATOM 5255 CD1 C ILE A 168 ? -2.75203 7.83854 -4.63440 0.649 13.75793 C ? A ? 167 CD1 1
   ATOM 5256 H C ILE A 168 ? -4.41866 9.95376 -1.68723 0.649 16.76846 H ? A ? 167 H 1
   ATOM 5257 HA C ILE A 168 ? -2.09571 8.49974 -2.07075 0.649 19.10080 H ? A ? 167 HA 1
   ATOM 5258 HB C ILE A 168 ? -2.71553 10.96192 -3.26075 0.649 17.95657 H ? A ? 167 HB 1
   ATOM 5259 HG12 C ILE A 168 ? -4.08942 9.34833 -4.24985 0.649 17.12433 H ? A ? 167 HG12 1
   ATOM 5260 HG13 C ILE A 168 ? -2.98529 9.76146 -5.31552 0.649 17.12433 H ? A ? 167 HG13 1
   ATOM 5261 HG21 C ILE A 168 ? -0.83660 10.58756 -4.65006 0.649 21.16709 H ? A ? 167 HG21 1
   ATOM 5262 HG22 C ILE A 168 ? -0.44991 10.81598 -3.12631 0.649 21.16709 H ? A ? 167 HG22 1
   ATOM 5263 HG23 C ILE A 168 ? -0.46090 9.34722 -3.73140 0.649 21.16709 H ? A ? 167 HG23 1
   ATOM 5264 HD11 C ILE A 168 ? -3.32230 7.43421 -5.30687 0.649 16.51480 H ? A ? 167 HD11 1
   ATOM 5265 HD12 C ILE A 168 ? -1.82438 7.78755 -4.91329 0.649 16.51480 H ? A ? 167 HD12 1
   ATOM 5266 HD13 C ILE A 168 ? -2.86773 7.38356 -3.78558 0.649 16.51480 H ? A ? 167 HD13 1
   ATOM 5267 N B ASP A 169 ? -1.71405 9.98075 0.24014 0.351 18.66563 N ? A ? 168 N 1
   ATOM 5268 CA B ASP A 169 ? -1.09782 10.82023 1.29395 0.351 17.19117 C ? A ? 168 CA 1
   ATOM 5269 C B ASP A 169 ? 0.43854 10.98501 1.20317 0.351 22.57709 C ? A ? 168 C 1
   ATOM 5270 O B ASP A 169 ? 0.99385 11.90785 1.85326 0.351 16.22129 O ? A ? 168 O 1
   ATOM 5271 CB B ASP A 169 ? -1.40503 10.21432 2.68493 0.351 35.36856 C ? A ? 168 CB 1
   ATOM 5272 CG B ASP A 169 ? -1.14740 8.71855 2.74519 0.351 42.13496 C ? A ? 168 CG 1
   ATOM 5273 OD1 B ASP A 169 ? -0.28190 8.33009 1.97299 0.351 41.64023 O ? A ? 168 OD1 1
   ATOM 5274 OD2 B ASP A 169 ? -1.82577 7.93799 3.48004 0.351 43.08103 O ? A ? 168 OD2 1
   ATOM 5275 H B ASP A 169 ? -1.99749 9.21555 0.51169 0.351 22.40403 H ? A ? 168 H 1
   ATOM 5276 HA B ASP A 169 ? -1.49103 11.70193 1.19958 0.351 20.63467 H ? A ? 168 HA 1
   ATOM 5277 HB2 B ASP A 169 ? -0.84094 10.64261 3.34770 0.351 42.44755 H ? A ? 168 HB2 1
   ATOM 5278 HB3 B ASP A 169 ? -2.33941 10.36633 2.89640 0.351 42.44755 H ? A ? 168 HB3 1
   ATOM 5279 N C ASP A 169 ? -1.45820 9.56380 0.24041 0.649 22.96387 N ? A ? 168 N 1
   ATOM 5280 CA C ASP A 169 ? -1.04699 10.43297 1.37408 0.649 26.69373 C ? A ? 168 CA 1
   ATOM 5281 C C ASP A 169 ? 0.42786 10.75983 1.34668 0.649 17.97076 C ? A ? 168 C 1
   ATOM 5282 O C ASP A 169 ? 0.91272 11.57699 2.17891 0.649 22.60979 O ? A ? 168 O 1
   ATOM 5283 CB C ASP A 169 ? -1.40855 9.92069 2.78022 0.649 39.17565 C ? A ? 168 CB 1
   ATOM 5284 CG C ASP A 169 ? -1.62152 8.41153 2.87488 0.649 47.08773 C ? A ? 168 CG 1
   ATOM 5285 OD1 C ASP A 169 ? -0.65820 7.63338 2.90420 0.649 61.35500 O ? A ? 168 OD1 1
   ATOM 5286 OD2 C ASP A 169 ? -2.79662 7.97374 2.92873 0.649 52.62675 O ? A ? 168 OD2 1
   ATOM 5287 H C ASP A 169 ? -1.36004 8.71455 0.33390 0.649 27.56192 H ? A ? 168 H 1
   ATOM 5288 HA C ASP A 169 ? -1.58405 11.23385 1.26892 0.649 32.03775 H ? A ? 168 HA 1
   ATOM 5289 HB2 C ASP A 169 ? -0.68846 10.15217 3.38750 0.649 47.01605 H ? A ? 168 HB2 1
   ATOM 5290 HB3 C ASP A 169 ? -2.23149 10.34954 3.06265 0.649 47.01605 H ? A ? 168 HB3 1
   ATOM 5291 N . PHE A 170 ? 1.13476 10.14559 0.44293 1.000 18.22918 N ? A ? 169 N 1
   ATOM 5292 CA . PHE A 170 ? 2.57955 10.30331 0.29533 1.000 21.79083 C ? A ? 169 CA 1
   ATOM 5293 C . PHE A 170 ? 2.93907 10.84253 -1.09683 1.000 20.11671 C ? A ? 169 C 1
   ATOM 5294 O . PHE A 170 ? 4.10396 10.69850 -1.55235 1.000 35.42475 O ? A ? 169 O 1
   ATOM 5295 CB . PHE A 170 ? 3.34289 8.97822 0.60575 1.000 28.93593 C ? A ? 169 CB 1
   ATOM 5296 CG . PHE A 170 ? 3.15056 8.46989 1.94210 1.000 34.01954 C ? A ? 169 CG 1
   ATOM 5297 CD1 . PHE A 170 ? 4.02097 8.85589 2.98466 1.000 25.12324 C ? A ? 169 CD1 1
   ATOM 5298 CD2 . PHE A 170 ? 2.15436 7.60302 2.23627 1.000 39.17438 C ? A ? 169 CD2 1
   ATOM 5299 CE1 . PHE A 170 ? 3.90001 8.40498 4.12660 1.000 27.16625 C ? A ? 169 CE1 1
   ATOM 5300 CE2 . PHE A 170 ? 2.02561 7.16296 3.53213 1.000 57.59432 C ? A ? 169 CE2 1
   ATOM 5301 CZ . PHE A 170 ? 2.94865 7.59902 4.48245 1.000 31.97196 C ? A ? 169 CZ 1
   ATOM 5302 HA . PHE A 170 ? 2.88729 10.94289 0.95649 1.000 26.15428 H ? A ? 169 HA 1
   ATOM 5303 HB2 . PHE A 170 ? 3.03918 8.29552 -0.01278 1.000 34.72839 H ? A ? 169 HB2 1
   ATOM 5304 HB3 . PHE A 170 ? 4.29277 9.13473 0.48687 1.000 34.72839 H ? A ? 169 HB3 1
   ATOM 5305 HD1 . PHE A 170 ? 4.70139 9.46429 2.80635 1.000 30.15317 H ? A ? 169 HD1 1
   ATOM 5306 HD2 . PHE A 170 ? 1.56881 7.31092 1.57543 1.000 47.01453 H ? A ? 169 HD2 1
   ATOM 5307 HE1 . PHE A 170 ? 4.52534 8.65690 4.76722 1.000 32.60478 H ? A ? 169 HE1 1
   ATOM 5308 HE2 . PHE A 170 ? 1.33649 6.58575 3.77054 1.000 69.11846 H ? A ? 169 HE2 1
   ATOM 5309 HZ . PHE A 170 ? 2.88225 7.31373 5.36511 1.000 38.37163 H ? A ? 169 HZ 1
   ATOM 5310 H B PHE A 170 ? 0.79738 9.48494 0.00781 0.351 21.88029 H ? A ? 169 H 1
   ATOM 5311 H C PHE A 170 ? 0.79949 9.60178 -0.13280 0.649 21.88029 H ? A ? 169 H 1
   ATOM 5312 N A GLY A 171 ? 2.03424 11.38600 -1.85295 0.696 17.71805 N ? A ? 170 N 1
   ATOM 5313 CA A GLY A 171 ? 2.27515 11.82446 -3.17579 0.696 26.08634 C ? A ? 170 CA 1
   ATOM 5314 C A GLY A 171 ? 2.12782 10.71608 -4.22907 0.696 16.05944 C ? A ? 170 C 1
   ATOM 5315 O A GLY A 171 ? 1.75713 11.02146 -5.35348 0.696 17.65819 O ? A ? 170 O 1
   ATOM 5316 H A GLY A 171 ? 1.22287 11.51703 -1.59976 0.696 21.26694 H ? A ? 170 H 1
   ATOM 5317 HA2 A GLY A 171 ? 1.64742 12.53133 -3.39305 0.696 31.30888 H ? A ? 170 HA2 1
   ATOM 5318 HA3 A GLY A 171 ? 3.17773 12.17524 -3.23239 0.696 31.30888 H ? A ? 170 HA3 1
   ATOM 5319 N B GLY A 171 ? 2.00276 11.40389 -1.80971 0.304 18.76698 N ? A ? 170 N 1
   ATOM 5320 CA B GLY A 171 ? 2.19842 11.87149 -3.15899 0.304 25.13022 C ? A ? 170 CA 1
   ATOM 5321 C B GLY A 171 ? 2.29810 10.77670 -4.19500 0.304 19.56330 C ? A ? 170 C 1
   ATOM 5322 O B GLY A 171 ? 2.53221 11.09696 -5.38417 0.304 15.22978 O ? A ? 170 O 1
   ATOM 5323 H B GLY A 171 ? 1.20219 11.53436 -1.52394 0.304 22.52565 H ? A ? 170 H 1
   ATOM 5324 HA2 B GLY A 171 ? 1.45347 12.44334 -3.40176 0.304 30.16153 H ? A ? 170 HA2 1
   ATOM 5325 HA3 B GLY A 171 ? 3.01815 12.38893 -3.19373 0.304 30.16153 H ? A ? 170 HA3 1
   ATOM 5326 N A ASN A 172 ? 2.59467 9.48260 -3.94971 0.696 19.84006 N ? A ? 171 N 1
   ATOM 5327 CA A ASN A 172 ? 2.39120 8.38407 -4.90739 0.696 16.88187 C ? A ? 171 CA 1
   ATOM 5328 C A ASN A 172 ? 2.05901 7.12462 -4.12697 0.696 16.71432 C ? A ? 171 C 1
   ATOM 5329 O A ASN A 172 ? 2.45115 7.04201 -2.92699 0.696 21.77836 O ? A ? 171 O 1
   ATOM 5330 CB A ASN A 172 ? 3.61912 8.15566 -5.75666 0.696 22.34061 C ? A ? 171 CB 1
   ATOM 5331 CG A ASN A 172 ? 4.74598 7.54734 -4.96896 0.696 18.31267 C ? A ? 171 CG 1
   ATOM 5332 OD1 A ASN A 172 ? 4.72956 6.39604 -4.68961 0.696 20.46561 O ? A ? 171 OD1 1
   ATOM 5333 ND2 A ASN A 172 ? 5.63333 8.37270 -4.58474 0.696 20.94054 N ? A ? 171 ND2 1
   ATOM 5334 H A ASN A 172 ? 3.01884 9.26753 -3.23317 0.696 23.81334 H ? A ? 171 H 1
   ATOM 5335 HA A ASN A 172 ? 1.65133 8.58915 -5.50021 0.696 20.26352 H ? A ? 171 HA 1
   ATOM 5336 HB2 A ASN A 172 ? 3.39672 7.55199 -6.48262 0.696 26.81401 H ? A ? 171 HB2 1
   ATOM 5337 HB3 A ASN A 172 ? 3.92278 9.00525 -6.11287 0.696 26.81401 H ? A ? 171 HB3 1
   ATOM 5338 HD21 A ASN A 172 ? 6.30845 8.09700 -4.12888 0.696 25.13392 H ? A ? 171 HD21 1
   ATOM 5339 HD22 A ASN A 172 ? 5.55847 9.20673 -4.78068 0.696 25.13392 H ? A ? 171 HD22 1
   ATOM 5340 N B ASN A 172 ? 2.17604 9.50756 -3.76502 0.304 16.43823 N ? A ? 171 N 1
   ATOM 5341 CA B ASN A 172 ? 2.09257 8.37500 -4.67469 0.304 18.80216 C ? A ? 171 CA 1
   ATOM 5342 C B ASN A 172 ? 1.77091 7.08828 -3.95386 0.304 21.46009 C ? A ? 171 C 1
   ATOM 5343 O B ASN A 172 ? 1.98492 6.90478 -2.74968 0.304 15.83430 O ? A ? 171 O 1
   ATOM 5344 CB B ASN A 172 ? 3.36487 8.18227 -5.47996 0.304 8.89398 C ? A ? 171 CB 1
   ATOM 5345 CG B ASN A 172 ? 4.47949 7.51060 -4.68643 0.304 23.93130 C ? A ? 171 CG 1
   ATOM 5346 OD1 B ASN A 172 ? 4.59056 6.29161 -4.65054 0.304 21.36335 O ? A ? 171 OD1 1
   ATOM 5347 ND2 B ASN A 172 ? 5.27325 8.32470 -4.02919 0.304 17.61523 N ? A ? 171 ND2 1
   ATOM 5348 H B ASN A 172 ? 2.13966 9.28353 -2.93551 0.304 19.73116 H ? A ? 171 H 1
   ATOM 5349 HA B ASN A 172 ? 1.34748 8.56762 -5.26515 0.304 22.56787 H ? A ? 171 HA 1
   ATOM 5350 HB2 B ASN A 172 ? 3.16892 7.62513 -6.24944 0.304 10.67805 H ? A ? 171 HB2 1
   ATOM 5351 HB3 B ASN A 172 ? 3.68707 9.04945 -5.77167 0.304 10.67805 H ? A ? 171 HB3 1
   ATOM 5352 HD21 B ASN A 172 ? 5.92219 8.00836 -3.56186 0.304 21.14355 H ? A ? 171 HD21 1
   ATOM 5353 HD22 B ASN A 172 ? 5.14408 9.17415 -4.06613 0.304 21.14355 H ? A ? 171 HD22 1
   ATOM 5354 N . GLU A 173 ? 1.29057 6.18951 -4.71341 1.000 16.19064 N ? A ? 172 N 1
   ATOM 5355 CA . GLU A 173 ? 0.99498 4.85565 -4.21364 1.000 19.27486 C ? A ? 172 CA 1
   ATOM 5356 C . GLU A 173 ? 1.54275 3.83772 -5.19485 1.000 20.99456 C ? A ? 172 C 1
   ATOM 5357 O . GLU A 173 ? 1.52824 4.02717 -6.42339 1.000 20.12462 O ? A ? 172 O 1
   ATOM 5358 HA . GLU A 173 ? 1.45632 4.61394 -3.39533 1.000 23.13511 H ? A ? 172 HA 1
   ATOM 5359 CB A GLU A 173 ? -0.51708 4.75645 -4.14938 0.358 28.34984 C ? A ? 172 CB 1
   ATOM 5360 CG A GLU A 173 ? -1.05274 4.91097 -2.73950 0.358 31.46112 C ? A ? 172 CG 1
   ATOM 5361 CD A GLU A 173 ? -1.06946 3.53770 -2.18181 0.358 27.64269 C ? A ? 172 CD 1
   ATOM 5362 OE1 A GLU A 173 ? -1.50402 2.71437 -2.99653 0.358 35.32744 O ? A ? 172 OE1 1
   ATOM 5363 OE2 A GLU A 173 ? -0.56514 3.25912 -1.08893 0.358 33.73021 O ? A ? 172 OE2 1
   ATOM 5364 H A GLU A 173 ? 0.90010 6.32663 -5.46728 0.696 19.43404 H ? A ? 172 H 1
   ATOM 5365 HB2 A GLU A 173 ? -0.90343 5.45801 -4.69660 0.358 34.02509 H ? A ? 172 HB2 1
   ATOM 5366 HB3 A GLU A 173 ? -0.79126 3.88743 -4.48185 0.358 34.02509 H ? A ? 172 HB3 1
   ATOM 5367 HG2 A GLU A 173 ? -0.47063 5.47741 -2.20922 0.358 37.75862 H ? A ? 172 HG2 1
   ATOM 5368 HG3 A GLU A 173 ? -1.95140 5.27594 -2.74973 0.358 37.75862 H ? A ? 172 HG3 1
   ATOM 5369 CB B GLU A 173 ? -0.43234 4.76830 -3.81830 0.642 33.46347 C ? A ? 172 CB 1
   ATOM 5370 CG B GLU A 173 ? -0.94890 6.03548 -2.84790 0.642 40.36354 C ? A ? 172 CG 1
   ATOM 5371 CD B GLU A 173 ? -0.18014 6.44547 -1.42670 0.642 38.91891 C ? A ? 172 CD 1
   ATOM 5372 OE1 B GLU A 173 ? -0.14068 5.51100 -0.62091 0.642 35.73717 O ? A ? 172 OE1 1
   ATOM 5373 OE2 B GLU A 173 ? 0.24605 7.68615 -1.07911 0.642 18.86322 O ? A ? 172 OE2 1
   ATOM 5374 H B GLU A 173 ? 1.11280 6.30302 -5.54714 0.304 19.43404 H ? A ? 172 H 1
   ATOM 5375 HB2 B GLU A 173 ? -0.97787 4.76915 -4.62036 0.642 40.16144 H ? A ? 172 HB2 1
   ATOM 5376 HB3 B GLU A 173 ? -0.56866 3.94416 -3.32523 0.642 40.16144 H ? A ? 172 HB3 1
   ATOM 5377 HG2 B GLU A 173 ? -0.91987 6.83515 -3.39615 0.642 48.44153 H ? A ? 172 HG2 1
   ATOM 5378 HG3 B GLU A 173 ? -1.86496 5.83813 -2.59730 0.642 48.44153 H ? A ? 172 HG3 1
   ATOM 5379 N . PHE A 174 ? 2.10150 2.74874 -4.65698 1.000 21.24746 N ? A ? 173 N 1
   ATOM 5380 CA . PHE A 174 ? 2.76542 1.74005 -5.52515 1.000 19.21281 C ? A ? 173 CA 1
   ATOM 5381 C . PHE A 174 ? 2.08129 0.42606 -5.25883 1.000 30.77528 C ? A ? 173 C 1
   ATOM 5382 O . PHE A 174 ? 2.63759 -0.36565 -4.48864 1.000 29.12036 O ? A ? 173 O 1
   ATOM 5383 CB . PHE A 174 ? 4.26553 1.78018 -5.16880 1.000 22.55797 C ? A ? 173 CB 1
   ATOM 5384 CG . PHE A 174 ? 5.16260 0.96744 -6.06231 1.000 26.20763 C ? A ? 173 CG 1
   ATOM 5385 CD1 . PHE A 174 ? 5.00672 0.86291 -7.38684 1.000 24.57515 C ? A ? 173 CD1 1
   ATOM 5386 CD2 . PHE A 174 ? 6.28903 0.38388 -5.52804 1.000 22.48877 C ? A ? 173 CD2 1
   ATOM 5387 CE1 . PHE A 174 ? 5.91050 0.13227 -8.17797 1.000 25.64780 C ? A ? 173 CE1 1
   ATOM 5388 CE2 . PHE A 174 ? 7.24081 -0.31970 -6.27523 1.000 25.58737 C ? A ? 173 CE2 1
   ATOM 5389 CZ . PHE A 174 ? 7.02181 -0.47075 -7.63134 1.000 31.99566 C ? A ? 173 CZ 1
   ATOM 5390 H . PHE A 174 ? 2.11314 2.56901 -3.81605 1.000 25.50222 H ? A ? 173 H 1
   ATOM 5391 HA . PHE A 174 ? 2.66258 1.89878 -6.47653 1.000 23.06064 H ? A ? 173 HA 1
   ATOM 5392 HB2 . PHE A 174 ? 4.56660 2.70099 -5.21733 1.000 27.07484 H ? A ? 173 HB2 1
   ATOM 5393 HB3 . PHE A 174 ? 4.37426 1.44272 -4.26592 1.000 27.07484 H ? A ? 173 HB3 1
   ATOM 5394 HD1 . PHE A 174 ? 4.28378 1.28328 -7.79371 1.000 29.49545 H ? A ? 173 HD1 1
   ATOM 5395 HD2 . PHE A 174 ? 6.42654 0.46213 -4.61160 1.000 26.99180 H ? A ? 173 HD2 1
   ATOM 5396 HE1 . PHE A 174 ? 5.75445 0.05429 -9.09146 1.000 30.78263 H ? A ? 173 HE1 1
   ATOM 5397 HE2 . PHE A 174 ? 7.99891 -0.67535 -5.87064 1.000 30.71012 H ? A ? 173 HE2 1
   ATOM 5398 HZ . PHE A 174 ? 7.60709 -0.96464 -8.15899 1.000 38.40006 H ? A ? 173 HZ 1
   ATOM 5399 N . LYS A 175 ? 0.87822 0.16883 -5.92445 1.000 28.78318 N ? A ? 174 N 1
   ATOM 5400 CA . LYS A 175 ? 0.11873 -1.05941 -5.62103 1.000 38.20601 C ? A ? 174 CA 1
   ATOM 5401 C . LYS A 175 ? -0.51726 -1.80663 -6.80756 1.000 45.61681 C ? A ? 174 C 1
   ATOM 5402 O . LYS A 175 ? -1.41416 -2.65041 -6.58615 1.000 38.15976 O ? A ? 174 O 1
   ATOM 5403 CB . LYS A 175 ? -1.03616 -0.74622 -4.67729 1.000 45.99104 C ? A ? 174 CB 1
   ATOM 5404 CG . LYS A 175 ? -0.66824 -0.22446 -3.29898 1.000 57.22080 C ? A ? 174 CG 1
   ATOM 5405 CD . LYS A 175 ? -1.96023 0.06302 -2.55077 1.000 59.37989 C ? A ? 174 CD 1
   ATOM 5406 CE . LYS A 175 ? -2.82968 -1.20000 -2.34520 1.000 63.87750 C ? A ? 174 CE 1
   ATOM 5407 NZ . LYS A 175 ? -4.24934 -1.12781 -2.98327 1.000 38.37822 N ? A ? 174 NZ 1
   ATOM 5408 H . LYS A 175 ? 0.52322 0.67906 -6.51879 1.000 34.54509 H ? A ? 174 H 1
   ATOM 5409 HA . LYS A 175 ? 0.77996 -1.65309 -5.23217 1.000 45.85248 H ? A ? 174 HA 1
   ATOM 5410 HB2 . LYS A 175 ? -1.59238 -0.07131 -5.09683 1.000 55.19452 H ? A ? 174 HB2 1
   ATOM 5411 HB3 . LYS A 175 ? -1.54572 -1.56099 -4.54537 1.000 55.19452 H ? A ? 174 HB3 1
   ATOM 5412 HG2 . LYS A 175 ? -0.15838 -0.89143 -2.81309 1.000 68.67024 H ? A ? 174 HG2 1
   ATOM 5413 HG3 . LYS A 175 ? -0.15414 0.59442 -3.37669 1.000 68.67024 H ? A ? 174 HG3 1
   ATOM 5414 HD2 . LYS A 175 ? -1.74553 0.42385 -1.67635 1.000 71.26115 H ? A ? 174 HD2 1
   ATOM 5415 HD3 . LYS A 175 ? -2.48176 0.70610 -3.05610 1.000 71.26115 H ? A ? 174 HD3 1
   ATOM 5416 HE2 . LYS A 175 ? -2.37115 -1.95772 -2.74082 1.000 76.65828 H ? A ? 174 HE2 1
   ATOM 5417 HE3 . LYS A 175 ? -2.94574 -1.34279 -1.39282 1.000 76.65828 H ? A ? 174 HE3 1
   ATOM 5418 HZ1 . LYS A 175 ? -4.69386 -1.88199 -2.82289 1.000 46.05914 H ? A ? 174 HZ1 1
   ATOM 5419 HZ2 . LYS A 175 ? -4.70413 -0.44538 -2.63750 1.000 46.05914 H ? A ? 174 HZ2 1
   ATOM 5420 HZ3 . LYS A 175 ? -4.18208 -1.01376 -3.86336 1.000 46.05914 H ? A ? 174 HZ3 1
   ATOM 5421 N A ASN A 176 ? -0.10962 -1.51423 -8.03725 0.419 26.49353 N ? A ? 175 N 1
   ATOM 5422 CA A ASN A 176 ? -0.65565 -2.11646 -9.25900 0.419 36.89442 C ? A ? 175 CA 1
   ATOM 5423 C A ASN A 176 ? -2.09846 -1.61848 -9.37493 0.419 29.87010 C ? A ? 175 C 1
   ATOM 5424 O A ASN A 176 ? -3.02738 -2.14676 -8.82294 0.419 16.92659 O ? A ? 175 O 1
   ATOM 5425 CB A ASN A 176 ? -0.58857 -3.64396 -9.18913 0.419 42.28680 C ? A ? 175 CB 1
   ATOM 5426 CG A ASN A 176 ? 0.80138 -4.20411 -9.54637 0.419 39.26284 C ? A ? 175 CG 1
   ATOM 5427 OD1 A ASN A 176 ? 0.91998 -4.99871 -10.46978 0.419 51.30721 O ? A ? 175 OD1 1
   ATOM 5428 ND2 A ASN A 176 ? 1.83713 -3.81229 -8.81086 0.419 53.69651 N ? A ? 175 ND2 1
   ATOM 5429 H A ASN A 176 ? 0.51151 -0.94344 -8.20458 0.420 31.79751 H ? A ? 175 H 1
   ATOM 5430 HA A ASN A 176 ? -0.14806 -1.87000 -10.04799 0.420 44.27858 H ? A ? 175 HA 1
   ATOM 5431 HB2 A ASN A 176 ? -0.80182 -3.92757 -8.28636 0.420 50.74943 H ? A ? 175 HB2 1
   ATOM 5432 HB3 A ASN A 176 ? -1.23021 -4.01625 -9.81412 0.420 50.74943 H ? A ? 175 HB3 1
   ATOM 5433 HD21 A ASN A 176 ? 2.62543 -4.10797 -8.98624 0.420 64.44108 H ? A ? 175 HD21 1
   ATOM 5434 HD22 A ASN A 176 ? 1.71888 -3.26312 -8.15968 0.420 64.44108 H ? A ? 175 HD22 1
   ATOM 5435 N B ASN A 176 ? -0.09497 -1.54610 -8.03076 0.345 26.72343 N ? A ? 175 N 1
   ATOM 5436 CA B ASN A 176 ? -0.56112 -2.26969 -9.22191 0.345 37.38033 C ? A ? 175 CA 1
   ATOM 5437 C B ASN A 176 ? -2.05398 -2.04743 -9.46001 0.345 37.55230 C ? A ? 175 C 1
   ATOM 5438 O B ASN A 176 ? -2.80300 -2.97456 -9.78653 0.345 43.37497 O ? A ? 175 O 1
   ATOM 5439 CB B ASN A 176 ? -0.21251 -3.76013 -9.16949 0.345 42.26689 C ? A ? 175 CB 1
   ATOM 5440 CG B ASN A 176 ? 1.28663 -4.02178 -9.25638 0.345 44.54839 C ? A ? 175 CG 1
   ATOM 5441 OD1 B ASN A 176 ? 1.96005 -3.49875 -10.13541 0.345 28.47144 O ? A ? 175 OD1 1
   ATOM 5442 ND2 B ASN A 176 ? 1.81540 -4.80600 -8.31808 0.345 48.96859 N ? A ? 175 ND2 1
   ATOM 5443 H B ASN A 176 ? 0.48180 -0.93509 -8.21412 0.345 32.07339 H ? A ? 175 H 1
   ATOM 5444 HA B ASN A 176 ? -0.09356 -1.90485 -9.98950 0.345 44.86167 H ? A ? 175 HA 1
   ATOM 5445 HB2 B ASN A 176 ? -0.53290 -4.12991 -8.33192 0.345 50.72554 H ? A ? 175 HB2 1
   ATOM 5446 HB3 B ASN A 176 ? -0.63872 -4.21036 -9.91551 0.345 50.72554 H ? A ? 175 HB3 1
   ATOM 5447 HD21 B ASN A 176 ? 2.65741 -4.98069 -8.32804 0.345 58.76758 H ? A ? 175 HD21 1
   ATOM 5448 HD22 B ASN A 176 ? 1.31471 -5.13751 -7.70245 0.345 58.76758 H ? A ? 175 HD22 1
   ATOM 5449 N D ASN A 176 ? -0.03282 -1.60357 -8.02813 0.236 27.21590 N ? A ? 175 N 1
   ATOM 5450 CA D ASN A 176 ? -0.41368 -2.38230 -9.21247 0.236 38.20821 C ? A ? 175 CA 1
   ATOM 5451 C D ASN A 176 ? -1.87110 -2.15783 -9.61633 0.236 38.82289 C ? A ? 175 C 1
   ATOM 5452 O D ASN A 176 ? -2.44394 -2.94892 -10.37182 0.236 41.51136 O ? A ? 175 O 1
   ATOM 5453 CB D ASN A 176 ? -0.12024 -3.88775 -9.02728 0.236 42.94264 C ? A ? 175 CB 1
   ATOM 5454 CG D ASN A 176 ? 1.17206 -4.35300 -9.72514 0.236 40.07195 C ? A ? 175 CG 1
   ATOM 5455 OD1 D ASN A 176 ? 2.28922 -3.98861 -9.34445 0.236 43.17718 O ? A ? 175 OD1 1
   ATOM 5456 ND2 D ASN A 176 ? 1.01005 -5.20315 -10.73464 0.236 47.31997 N ? A ? 175 ND2 1
   ATOM 5457 H D ASN A 176 ? 0.54518 -0.99255 -8.20749 0.236 32.66435 H ? A ? 175 H 1
   ATOM 5458 HA D ASN A 176 ? 0.13076 -2.07993 -9.95615 0.236 45.85513 H ? A ? 175 HA 1
   ATOM 5459 HB2 D ASN A 176 ? -0.02958 -4.07484 -8.07982 0.236 51.53644 H ? A ? 175 HB2 1
   ATOM 5460 HB3 D ASN A 176 ? -0.85742 -4.39826 -9.39720 0.236 51.53644 H ? A ? 175 HB3 1
   ATOM 5461 HD21 D ASN A 176 ? 1.69521 -5.49793 -11.16274 0.236 56.78924 H ? A ? 175 HD21 1
   ATOM 5462 HD22 D ASN A 176 ? 0.22011 -5.45821 -10.95945 0.236 56.78924 H ? A ? 175 HD22 1
   ATOM 5463 N A ILE A 177 ? -2.39129 -0.53510 -9.98452 0.419 40.84797 N ? A ? 176 N 1
   ATOM 5464 CA A ILE A 177 ? -3.73843 0.00971 -9.84482 0.419 40.46908 C ? A ? 176 CA 1
   ATOM 5465 C A ILE A 177 ? -4.24848 0.25175 -11.24910 0.419 23.01445 C ? A ? 176 C 1
   ATOM 5466 O A ILE A 177 ? -4.09126 1.32471 -11.81792 0.419 35.25133 O ? A ? 176 O 1
   ATOM 5467 CB A ILE A 177 ? -3.78574 1.28977 -9.02312 0.419 21.01459 C ? A ? 176 CB 1
   ATOM 5468 CG1 A ILE A 177 ? -3.55968 1.01459 -7.56140 0.419 19.91388 C ? A ? 176 CG1 1
   ATOM 5469 CG2 A ILE A 177 ? -5.15938 1.80637 -9.23103 0.419 27.71042 C ? A ? 176 CG2 1
   ATOM 5470 CD1 A ILE A 177 ? -3.43876 2.33103 -6.84638 0.419 17.61252 C ? A ? 176 CD1 1
   ATOM 5471 H A ILE A 177 ? -1.85458 -0.08447 -10.48299 0.420 49.02284 H ? A ? 176 H 1
   ATOM 5472 HA A ILE A 177 ? -4.30261 -0.65101 -9.41347 0.420 48.56818 H ? A ? 176 HA 1
   ATOM 5473 HB A ILE A 177 ? -3.09397 1.91339 -9.29415 0.420 25.22279 H ? A ? 176 HB 1
   ATOM 5474 HG12 A ILE A 177 ? -4.31037 0.52093 -7.19581 0.420 23.90193 H ? A ? 176 HG12 1
   ATOM 5475 HG13 A ILE A 177 ? -2.74024 0.50975 -7.44074 0.420 23.90193 H ? A ? 176 HG13 1
   ATOM 5476 HG21 A ILE A 177 ? -5.38751 2.40048 -8.49898 0.420 33.25778 H ? A ? 176 HG21 1
   ATOM 5477 HG22 A ILE A 177 ? -5.19119 2.28965 -10.07146 0.420 33.25778 H ? A ? 176 HG22 1
   ATOM 5478 HG23 A ILE A 177 ? -5.77744 1.05918 -9.25552 0.420 33.25778 H ? A ? 176 HG23 1
   ATOM 5479 HD11 A ILE A 177 ? -3.25199 2.16532 -5.90907 0.420 21.14029 H ? A ? 176 HD11 1
   ATOM 5480 HD12 A ILE A 177 ? -2.71477 2.84044 -7.24290 0.420 21.14029 H ? A ? 176 HD12 1
   ATOM 5481 HD13 A ILE A 177 ? -4.27331 2.81715 -6.93645 0.420 21.14029 H ? A ? 176 HD13 1
   ATOM 5482 N B ILE A 177 ? -2.50997 -0.82777 -9.20804 0.345 39.68885 N ? A ? 176 N 1
   ATOM 5483 CA B ILE A 177 ? -3.79373 -0.42371 -9.74284 0.345 32.66626 C ? A ? 176 CA 1
   ATOM 5484 C B ILE A 177 ? -3.70177 -0.48829 -11.24134 0.345 18.21359 C ? A ? 176 C 1
   ATOM 5485 O B ILE A 177 ? -2.72639 0.02847 -11.84643 0.345 18.76722 O ? A ? 176 O 1
   ATOM 5486 CB B ILE A 177 ? -4.05141 1.03079 -9.32324 0.345 29.87516 C ? A ? 176 CB 1
   ATOM 5487 CG1 B ILE A 177 ? -4.58964 1.05583 -7.92829 0.345 34.39672 C ? A ? 176 CG1 1
   ATOM 5488 CG2 B ILE A 177 ? -4.99009 1.70168 -10.20988 0.345 32.41381 C ? A ? 176 CG2 1
   ATOM 5489 CD1 B ILE A 177 ? -3.53359 1.39768 -7.08881 0.345 27.78879 C ? A ? 176 CD1 1
   ATOM 5490 H B ILE A 177 ? -2.10297 -0.23131 -8.74094 0.345 47.63190 H ? A ? 176 H 1
   ATOM 5491 HA B ILE A 177 ? -4.50277 -1.00109 -9.41912 0.345 39.20479 H ? A ? 176 HA 1
   ATOM 5492 HB B ILE A 177 ? -3.20497 1.50181 -9.37389 0.345 35.85547 H ? A ? 176 HB 1
   ATOM 5493 HG12 B ILE A 177 ? -5.29328 1.71891 -7.85009 0.345 41.28134 H ? A ? 176 HG12 1
   ATOM 5494 HG13 B ILE A 177 ? -4.92914 0.18120 -7.68198 0.345 41.28134 H ? A ? 176 HG13 1
   ATOM 5495 HG21 B ILE A 177 ? -5.31833 2.50359 -9.77388 0.345 38.90184 H ? A ? 176 HG21 1
   ATOM 5496 HG22 B ILE A 177 ? -4.53430 1.93591 -11.03346 0.345 38.90184 H ? A ? 176 HG22 1
   ATOM 5497 HG23 B ILE A 177 ? -5.72881 1.10234 -10.39959 0.345 38.90184 H ? A ? 176 HG23 1
   ATOM 5498 HD11 B ILE A 177 ? -3.84083 1.37386 -6.16906 0.345 33.35182 H ? A ? 176 HD11 1
   ATOM 5499 HD12 B ILE A 177 ? -2.81241 0.76103 -7.21324 0.345 33.35182 H ? A ? 176 HD12 1
   ATOM 5500 HD13 B ILE A 177 ? -3.22861 2.29087 -7.31265 0.345 33.35182 H ? A ? 176 HD13 1
   ATOM 5501 N D ILE A 177 ? -2.52130 -1.13666 -9.06896 0.236 33.73786 N ? A ? 176 N 1
   ATOM 5502 CA D ILE A 177 ? -3.81722 -0.73716 -9.58622 0.236 29.43250 C ? A ? 176 CA 1
   ATOM 5503 C D ILE A 177 ? -3.72018 -0.61789 -11.08788 0.236 16.19076 C ? A ? 176 C 1
   ATOM 5504 O D ILE A 177 ? -2.72415 -0.09315 -11.61735 0.236 26.46656 O ? A ? 176 O 1
   ATOM 5505 CB D ILE A 177 ? -4.21483 0.61219 -8.96154 0.236 35.30164 C ? A ? 176 CB 1
   ATOM 5506 CG1 D ILE A 177 ? -4.00988 0.60666 -7.44225 0.236 25.08416 C ? A ? 176 CG1 1
   ATOM 5507 CG2 D ILE A 177 ? -5.66501 0.95696 -9.23849 0.236 29.59952 C ? A ? 176 CG2 1
   ATOM 5508 CD1 D ILE A 177 ? -4.30287 1.98991 -6.79126 0.236 31.21184 C ? A ? 176 CD1 1
   ATOM 5509 H D ILE A 177 ? -2.23621 -0.66719 -8.40721 0.236 40.49070 H ? A ? 176 H 1
   ATOM 5510 HA D ILE A 177 ? -4.48623 -1.40291 -9.36239 0.236 35.32428 H ? A ? 176 HA 1
   ATOM 5511 HB D ILE A 177 ? -3.63788 1.27492 -9.37241 0.236 42.36724 H ? A ? 176 HB 1
   ATOM 5512 HG12 D ILE A 177 ? -4.60844 -0.04518 -7.04510 0.236 30.10626 H ? A ? 176 HG12 1
   ATOM 5513 HG13 D ILE A 177 ? -3.08872 0.37248 -7.24858 0.236 30.10626 H ? A ? 176 HG13 1
   ATOM 5514 HG21 D ILE A 177 ? -5.86538 1.82003 -8.84369 0.236 35.52470 H ? A ? 176 HG21 1
   ATOM 5515 HG22 D ILE A 177 ? -5.80364 0.99189 -10.19790 0.236 35.52470 H ? A ? 176 HG22 1
   ATOM 5516 HG23 D ILE A 177 ? -6.23221 0.27441 -8.84695 0.236 35.52470 H ? A ? 176 HG23 1
   ATOM 5517 HD11 D ILE A 177 ? -4.01102 1.97184 -5.86638 0.236 37.45948 H ? A ? 176 HD11 1
   ATOM 5518 HD12 D ILE A 177 ? -3.81965 2.67636 -7.27724 0.236 37.45948 H ? A ? 176 HD12 1
   ATOM 5519 HD13 D ILE A 177 ? -5.25627 2.16343 -6.83393 0.236 37.45948 H ? A ? 176 HD13 1
   ATOM 5520 N A PHE A 178 ? -4.83598 -0.74966 -11.84574 0.419 20.62088 N ? A ? 177 N 1
   ATOM 5521 CA A PHE A 178 ? -4.92051 -0.77212 -13.29151 0.419 25.22598 C ? A ? 177 CA 1
   ATOM 5522 C A PHE A 178 ? -6.19824 -1.36734 -13.84927 0.419 31.95483 C ? A ? 177 C 1
   ATOM 5523 O A PHE A 178 ? -6.47981 -2.53134 -13.57351 0.419 29.74195 O ? A ? 177 O 1
   ATOM 5524 CB A PHE A 178 ? -3.73985 -1.66216 -13.57879 0.419 13.65450 C ? A ? 177 CB 1
   ATOM 5525 CG A PHE A 178 ? -3.34451 -1.73979 -15.02452 0.419 15.19742 C ? A ? 177 CG 1
   ATOM 5526 CD1 A PHE A 178 ? -4.18809 -1.48749 -16.14976 0.419 8.60682 C ? A ? 177 CD1 1
   ATOM 5527 CD2 A PHE A 178 ? -1.96312 -2.04303 -15.23153 0.419 14.72614 C ? A ? 177 CD2 1
   ATOM 5528 CE1 A PHE A 178 ? -3.59818 -1.63238 -17.33717 0.419 16.91858 C ? A ? 177 CE1 1
   ATOM 5529 CE2 A PHE A 178 ? -1.41164 -2.07099 -16.40427 0.419 19.23709 C ? A ? 177 CE2 1
   ATOM 5530 CZ A PHE A 178 ? -2.18001 -1.80483 -17.46492 0.419 14.49318 C ? A ? 177 CZ 1
   ATOM 5531 H A PHE A 178 ? -5.19127 -1.42324 -11.44618 0.420 24.75033 H ? A ? 177 H 1
   ATOM 5532 HA A PHE A 178 ? -4.94007 0.10579 -13.70355 0.420 30.27646 H ? A ? 177 HA 1
   ATOM 5533 HB2 A PHE A 178 ? -2.97492 -1.32715 -13.08528 0.420 16.39068 H ? A ? 177 HB2 1
   ATOM 5534 HB3 A PHE A 178 ? -3.95479 -2.56189 -13.28693 0.420 16.39068 H ? A ? 177 HB3 1
   ATOM 5535 HD1 A PHE A 178 ? -5.08044 -1.24104 -16.06100 0.420 10.33346 H ? A ? 177 HD1 1
   ATOM 5536 HD2 A PHE A 178 ? -1.43467 -2.22921 -14.48925 0.420 17.67664 H ? A ? 177 HD2 1
   ATOM 5537 HE1 A PHE A 178 ? -4.12217 -1.62125 -18.10542 0.420 20.30757 H ? A ? 177 HE1 1
   ATOM 5538 HE2 A PHE A 178 ? -0.50877 -2.27018 -16.50456 0.420 23.08979 H ? A ? 177 HE2 1
   ATOM 5539 HZ A PHE A 178 ? -1.78652 -1.72980 -18.30422 0.420 17.39709 H ? A ? 177 HZ 1
   ATOM 5540 N B PHE A 178 ? -4.75690 -0.99879 -11.85741 0.345 24.19494 N ? A ? 177 N 1
   ATOM 5541 CA B PHE A 178 ? -4.89472 -1.06255 -13.31032 0.345 29.94174 C ? A ? 177 CA 1
   ATOM 5542 C B PHE A 178 ? -6.33743 -0.81804 -13.75675 0.345 18.95532 C ? A ? 177 C 1
   ATOM 5543 O B PHE A 178 ? -7.18851 -1.73076 -13.70898 0.345 18.33275 O ? A ? 177 O 1
   ATOM 5544 CB B PHE A 178 ? -4.49271 -2.46416 -13.80989 0.345 20.74992 C ? A ? 177 CB 1
   ATOM 5545 CG B PHE A 178 ? -3.70379 -2.46008 -15.08298 0.345 31.57464 C ? A ? 177 CG 1
   ATOM 5546 CD1 B PHE A 178 ? -2.32104 -2.31003 -15.07613 0.345 24.57291 C ? A ? 177 CD1 1
   ATOM 5547 CD2 B PHE A 178 ? -4.34966 -2.61556 -16.28366 0.345 32.69234 C ? A ? 177 CD2 1
   ATOM 5548 CE1 B PHE A 178 ? -1.59810 -2.25918 -16.26519 0.345 20.90109 C ? A ? 177 CE1 1
   ATOM 5549 CE2 B PHE A 178 ? -3.64780 -2.61839 -17.46219 0.345 25.20253 C ? A ? 177 CE2 1
   ATOM 5550 CZ B PHE A 178 ? -2.26156 -2.44443 -17.46130 0.345 26.38557 C ? A ? 177 CZ 1
   ATOM 5551 H B PHE A 178 ? -5.43440 -1.32830 -11.44265 0.345 29.03920 H ? A ? 177 H 1
   ATOM 5552 HA B PHE A 178 ? -4.34280 -0.35385 -13.67642 0.345 35.93537 H ? A ? 177 HA 1
   ATOM 5553 HB2 B PHE A 178 ? -3.95018 -2.89213 -13.12916 0.345 24.90518 H ? A ? 177 HB2 1
   ATOM 5554 HB3 B PHE A 178 ? -5.29876 -2.98096 -13.96514 0.345 24.90518 H ? A ? 177 HB3 1
   ATOM 5555 HD1 B PHE A 178 ? -1.87212 -2.24258 -14.26445 0.345 29.49277 H ? A ? 177 HD1 1
   ATOM 5556 HD2 B PHE A 178 ? -5.27364 -2.72018 -16.29854 0.345 39.23609 H ? A ? 177 HD2 1
   ATOM 5557 HE1 B PHE A 178 ? -0.68144 -2.10266 -16.25357 0.345 25.08658 H ? A ? 177 HE1 1
   ATOM 5558 HE2 B PHE A 178 ? -4.09781 -2.73693 -18.26738 0.345 30.24831 H ? A ? 177 HE2 1
   ATOM 5559 HZ B PHE A 178 ? -1.78856 -2.45340 -18.26198 0.345 31.66796 H ? A ? 177 HZ 1
   ATOM 5560 N D PHE A 178 ? -4.76764 -1.07196 -11.77389 0.236 25.38491 N ? A ? 177 N 1
   ATOM 5561 CA D PHE A 178 ? -4.87908 -1.03535 -13.22537 0.236 29.71730 C ? A ? 177 CA 1
   ATOM 5562 C D PHE A 178 ? -6.31646 -0.76355 -13.63568 0.236 18.48461 C ? A ? 177 C 1
   ATOM 5563 O D PHE A 178 ? -7.21443 -1.54458 -13.29134 0.236 24.85882 O ? A ? 177 O 1
   ATOM 5564 CB D PHE A 178 ? -4.51555 -2.38898 -13.84822 0.236 21.97137 C ? A ? 177 CB 1
   ATOM 5565 CG D PHE A 178 ? -5.41000 -3.55044 -13.43337 0.236 34.87764 C ? A ? 177 CG 1
   ATOM 5566 CD1 D PHE A 178 ? -5.27900 -4.14877 -12.14913 0.236 38.43231 C ? A ? 177 CD1 1
   ATOM 5567 CD2 D PHE A 178 ? -6.30780 -4.12616 -14.32951 0.236 37.33099 C ? A ? 177 CD2 1
   ATOM 5568 CE1 D PHE A 178 ? -5.95729 -5.35617 -11.84987 0.236 38.85676 C ? A ? 177 CE1 1
   ATOM 5569 CE2 D PHE A 178 ? -7.05802 -5.24562 -13.98536 0.236 36.35760 C ? A ? 177 CE2 1
   ATOM 5570 CZ D PHE A 178 ? -6.86536 -5.86828 -12.75615 0.236 42.80152 C ? A ? 177 CZ 1
   ATOM 5571 H D PHE A 178 ? -5.45862 -1.42237 -11.40058 0.236 30.46717 H ? A ? 177 H 1
   ATOM 5572 HA D PHE A 178 ? -4.29389 -0.32917 -13.54123 0.236 35.66604 H ? A ? 177 HA 1
   ATOM 5573 HB2 D PHE A 178 ? -4.57300 -2.30820 -14.81314 0.236 26.37092 H ? A ? 177 HB2 1
   ATOM 5574 HB3 D PHE A 178 ? -3.60855 -2.61315 -13.58747 0.236 26.37092 H ? A ? 177 HB3 1
   ATOM 5575 HD1 D PHE A 178 ? -4.74553 -3.74533 -11.50295 0.236 46.12405 H ? A ? 177 HD1 1
   ATOM 5576 HD2 D PHE A 178 ? -6.40766 -3.75405 -15.17595 0.236 44.80246 H ? A ? 177 HD2 1
   ATOM 5577 HE1 D PHE A 178 ? -5.79246 -5.80040 -11.04963 0.236 46.63339 H ? A ? 177 HE1 1
   ATOM 5578 HE2 D PHE A 178 ? -7.69105 -5.57932 -14.57933 0.236 43.63439 H ? A ? 177 HE2 1
   ATOM 5579 HZ D PHE A 178 ? -7.35024 -6.63289 -12.54365 0.236 51.36710 H ? A ? 177 HZ 1
   ATOM 5580 N A GLY A 179 ? -6.78974 -0.64622 -14.81935 0.419 19.76692 N ? A ? 178 N 1
   ATOM 5581 CA A GLY A 179 ? -8.14418 -0.66399 -15.29386 0.419 24.15955 C ? A ? 178 CA 1
   ATOM 5582 C A GLY A 179 ? -8.25602 -0.74128 -16.82293 0.419 19.84200 C ? A ? 178 C 1
   ATOM 5583 O A GLY A 179 ? -7.72971 -1.65930 -17.43114 0.419 18.86186 O ? A ? 178 O 1
   ATOM 5584 H A GLY A 179 ? -6.34827 -0.06189 -15.27021 0.420 23.72558 H ? A ? 178 H 1
   ATOM 5585 HA2 A GLY A 179 ? -8.60073 -1.43349 -14.91926 0.420 28.99674 H ? A ? 178 HA2 1
   ATOM 5586 HA3 A GLY A 179 ? -8.59330 0.14384 -14.99954 0.420 28.99674 H ? A ? 178 HA3 1
   ATOM 5587 N B GLY A 179 ? -6.60557 0.36575 -14.33472 0.345 18.11413 N ? A ? 178 N 1
   ATOM 5588 CA B GLY A 179 ? -7.88115 0.61896 -14.99194 0.345 15.67796 C ? A ? 178 CA 1
   ATOM 5589 C B GLY A 179 ? -8.02773 0.11441 -16.42490 0.345 17.96664 C ? A ? 178 C 1
   ATOM 5590 O B GLY A 179 ? -7.41614 -0.87696 -16.82707 0.345 20.50191 O ? A ? 178 O 1
   ATOM 5591 H B GLY A 179 ? -6.06047 1.03063 -14.35461 0.345 21.74224 H ? A ? 178 H 1
   ATOM 5592 HA2 B GLY A 179 ? -8.58155 0.20035 -14.46745 0.345 18.81883 H ? A ? 178 HA2 1
   ATOM 5593 HA3 B GLY A 179 ? -8.02927 1.57743 -15.00881 0.345 18.81883 H ? A ? 178 HA3 1
   ATOM 5594 N D GLY A 179 ? -6.53658 0.27790 -14.43921 0.236 20.31037 N ? A ? 178 N 1
   ATOM 5595 CA D GLY A 179 ? -7.88837 0.48449 -15.00676 0.236 15.57721 C ? A ? 178 CA 1
   ATOM 5596 C D GLY A 179 ? -8.06192 -0.00791 -16.43336 0.236 18.27347 C ? A ? 178 C 1
   ATOM 5597 O D GLY A 179 ? -7.58614 -1.08201 -16.80794 0.236 18.43104 O ? A ? 178 O 1
   ATOM 5598 H D GLY A 179 ? -5.94619 0.86059 -14.66614 0.236 24.37772 H ? A ? 178 H 1
   ATOM 5599 HA2 D GLY A 179 ? -8.53374 0.01804 -14.45283 0.236 18.69793 H ? A ? 178 HA2 1
   ATOM 5600 HA3 D GLY A 179 ? -8.08968 1.43330 -14.99534 0.236 18.69793 H ? A ? 178 HA3 1
   ATOM 5601 N A THR A 180 ? -8.92997 0.25540 -17.42874 0.419 15.04917 N ? A ? 179 N 1
   ATOM 5602 CA A THR A 180 ? -9.43649 0.24396 -18.77800 0.419 17.09967 C ? A ? 179 CA 1
   ATOM 5603 C A THR A 180 ? -8.27541 0.74209 -19.63813 0.419 15.27447 C ? A ? 179 C 1
   ATOM 5604 O A THR A 180 ? -7.90953 1.92846 -19.51529 0.419 13.15661 O ? A ? 179 O 1
   ATOM 5605 CB A THR A 180 ? -10.60928 1.23840 -18.78339 0.419 20.42333 C ? A ? 179 CB 1
   ATOM 5606 OG1 A THR A 180 ? -11.57191 0.92685 -17.72091 0.419 16.10708 O ? A ? 179 OG1 1
   ATOM 5607 CG2 A THR A 180 ? -11.33262 1.20509 -20.07571 0.419 13.30272 C ? A ? 179 CG2 1
   ATOM 5608 H A THR A 180 ? -9.11131 0.99779 -17.03431 0.420 18.06428 H ? A ? 179 H 1
   ATOM 5609 HA A THR A 180 ? -9.72910 -0.61913 -19.11019 0.420 20.52487 H ? A ? 179 HA 1
   ATOM 5610 HB A THR A 180 ? -10.24150 2.12455 -18.64068 0.420 24.51327 H ? A ? 179 HB 1
   ATOM 5611 HG1 A THR A 180 ? -11.26191 1.15854 -16.97538 0.420 19.33377 H ? A ? 179 HG1 1
   ATOM 5612 HG21 A THR A 180 ? -12.11578 1.77577 -20.03235 0.420 15.96854 H ? A ? 179 HG21 1
   ATOM 5613 HG22 A THR A 180 ? -10.75372 1.51859 -20.78810 0.420 15.96854 H ? A ? 179 HG22 1
   ATOM 5614 HG23 A THR A 180 ? -11.61434 0.29854 -20.27494 0.420 15.96854 H ? A ? 179 HG23 1
   ATOM 5615 N B THR A 180 ? -8.87912 0.84543 -17.25656 0.345 16.83349 N ? A ? 179 N 1
   ATOM 5616 CA B THR A 180 ? -9.20565 0.34083 -18.64526 0.345 17.03885 C ? A ? 179 CA 1
   ATOM 5617 C B THR A 180 ? -8.11396 0.75485 -19.62244 0.345 15.56832 C ? A ? 179 C 1
   ATOM 5618 O B THR A 180 ? -7.71646 1.92547 -19.62951 0.345 14.92757 O ? A ? 179 O 1
   ATOM 5619 CB B THR A 180 ? -10.57010 0.84498 -19.19987 0.345 15.29234 C ? A ? 179 CB 1
   ATOM 5620 OG1 B THR A 180 ? -11.58772 0.09716 -18.52689 0.345 15.22433 O ? A ? 179 OG1 1
   ATOM 5621 CG2 B THR A 180 ? -10.77435 0.71689 -20.71151 0.345 14.18411 C ? A ? 179 CG2 1
   ATOM 5622 H B THR A 180 ? -9.25383 1.59029 -17.04590 0.345 20.20547 H ? A ? 179 H 1
   ATOM 5623 HA B THR A 180 ? -9.26399 -0.62517 -18.57938 0.345 20.45189 H ? A ? 179 HA 1
   ATOM 5624 HB B THR A 180 ? -10.61611 1.80093 -19.04196 0.345 18.35609 H ? A ? 179 HB 1
   ATOM 5625 HG1 B THR A 180 ? -11.55471 0.24589 -17.70082 0.345 18.27448 H ? A ? 179 HG1 1
   ATOM 5626 HG21 B THR A 180 ? -11.71000 0.84663 -20.93203 0.345 17.02620 H ? A ? 179 HG21 1
   ATOM 5627 HG22 B THR A 180 ? -10.24600 1.38509 -21.17547 0.345 17.02620 H ? A ? 179 HG22 1
   ATOM 5628 HG23 B THR A 180 ? -10.49986 -0.16432 -21.00988 0.345 17.02620 H ? A ? 179 HG23 1
   ATOM 5629 N D THR A 180 ? -8.86981 0.79784 -17.27185 0.236 17.59148 N ? A ? 179 N 1
   ATOM 5630 CA D THR A 180 ? -9.21194 0.30719 -18.62255 0.236 16.92666 C ? A ? 179 CA 1
   ATOM 5631 C D THR A 180 ? -8.14827 0.75932 -19.61863 0.236 15.60637 C ? A ? 179 C 1
   ATOM 5632 O D THR A 180 ? -7.77725 1.94494 -19.61462 0.236 14.73867 O ? A ? 179 O 1
   ATOM 5633 CB D THR A 180 ? -10.59183 0.82115 -19.07150 0.236 17.90626 C ? A ? 179 CB 1
   ATOM 5634 OG1 D THR A 180 ? -11.57205 0.28441 -18.16279 0.236 17.23578 O ? A ? 179 OG1 1
   ATOM 5635 CG2 D THR A 180 ? -10.87111 0.43132 -20.52395 0.236 17.04693 C ? A ? 179 CG2 1
   ATOM 5636 H D THR A 180 ? -9.19019 1.56851 -17.06442 0.236 21.11505 H ? A ? 179 H 1
   ATOM 5637 HA D THR A 180 ? -9.24371 -0.66226 -18.61548 0.236 20.31727 H ? A ? 179 HA 1
   ATOM 5638 HB D THR A 180 ? -10.63866 1.78978 -19.04994 0.236 21.49279 H ? A ? 179 HB 1
   ATOM 5639 HG1 D THR A 180 ? -12.34225 0.37227 -18.48633 0.236 20.68821 H ? A ? 179 HG1 1
   ATOM 5640 HG21 D THR A 180 ? -11.77915 0.67388 -20.76383 0.236 20.46159 H ? A ? 179 HG21 1
   ATOM 5641 HG22 D THR A 180 ? -10.25554 0.89202 -21.11533 0.236 20.46159 H ? A ? 179 HG22 1
   ATOM 5642 HG23 D THR A 180 ? -10.76038 -0.52559 -20.63779 0.236 20.46159 H ? A ? 179 HG23 1
   ATOM 5643 N . PRO A 181 ? -7.65096 -0.11409 -20.47882 1.000 14.85970 N ? A ? 180 N 1
   ATOM 5644 CA . PRO A 181 ? -6.44215 0.21649 -21.25763 1.000 14.82298 C ? A ? 180 CA 1
   ATOM 5645 C . PRO A 181 ? -6.52178 1.51992 -22.01605 1.000 11.32268 C ? A ? 180 C 1
   ATOM 5646 O . PRO A 181 ? -5.56659 2.26358 -22.03382 1.000 12.25429 O ? A ? 180 O 1
   ATOM 5647 CB . PRO A 181 ? -6.26002 -0.98957 -22.23718 1.000 16.86162 C ? A ? 180 CB 1
   ATOM 5648 CG . PRO A 181 ? -6.77018 -2.08363 -21.33743 1.000 21.68741 C ? A ? 180 CG 1
   ATOM 5649 CD . PRO A 181 ? -7.92515 -1.60448 -20.56487 1.000 19.13911 C ? A ? 180 CD 1
   ATOM 5650 HA . PRO A 181 ? -5.69436 0.24242 -20.64034 1.000 17.79285 H ? A ? 180 HA 1
   ATOM 5651 HB2 . PRO A 181 ? -6.80034 -0.88447 -23.03587 1.000 20.23921 H ? A ? 180 HB2 1
   ATOM 5652 HB3 . PRO A 181 ? -5.32920 -1.11355 -22.48029 1.000 20.23921 H ? A ? 180 HB3 1
   ATOM 5653 HG2 . PRO A 181 ? -7.03357 -2.83855 -21.88664 1.000 26.03016 H ? A ? 180 HG2 1
   ATOM 5654 HG3 . PRO A 181 ? -6.05763 -2.34531 -20.73352 1.000 26.03016 H ? A ? 180 HG3 1
   ATOM 5655 HD2 . PRO A 181 ? -8.75660 -1.78111 -21.03221 1.000 22.97221 H ? A ? 180 HD2 1
   ATOM 5656 HD3 . PRO A 181 ? -7.94813 -2.00775 -19.68298 1.000 22.97221 H ? A ? 180 HD3 1
   ATOM 5657 N . GLU A 182 ? -7.67936 1.86953 -22.58812 1.000 12.73648 N ? A ? 181 N 1
   ATOM 5658 CA . GLU A 182 ? -7.78054 3.08036 -23.39388 1.000 12.24703 C ? A ? 181 CA 1
   ATOM 5659 C . GLU A 182 ? -7.58850 4.34781 -22.61279 1.000 12.19986 C ? A ? 181 C 1
   ATOM 5660 O . GLU A 182 ? -7.22847 5.36203 -23.20887 1.000 11.88311 O ? A ? 181 O 1
   ATOM 5661 H . GLU A 182 ? -8.41207 1.42397 -22.52321 1.000 15.28905 H ? A ? 181 H 1
   ATOM 5662 HA . GLU A 182 ? -7.10086 3.02702 -24.08387 1.000 14.70171 H ? A ? 181 HA 1
   ATOM 5663 CB A GLU A 182 ? -9.21218 3.16051 -23.97387 0.389 15.74611 C ? A ? 181 CB 1
   ATOM 5664 CG A GLU A 182 ? -9.51097 2.45177 -25.26420 0.389 27.67521 C ? A ? 181 CG 1
   ATOM 5665 CD A GLU A 182 ? -10.94030 2.81075 -25.68198 0.389 25.35617 C ? A ? 181 CD 1
   ATOM 5666 OE1 A GLU A 182 ? -11.87877 2.79606 -24.88454 0.389 19.25745 O ? A ? 181 OE1 1
   ATOM 5667 OE2 A GLU A 182 ? -11.16326 3.14873 -26.83073 0.389 17.88577 O ? A ? 181 OE2 1
   ATOM 5668 HB2 A GLU A 182 ? -9.81674 2.79083 -23.31149 0.389 18.90061 H ? A ? 181 HB2 1
   ATOM 5669 HB3 A GLU A 182 ? -9.41520 4.09737 -24.12211 0.389 18.90061 H ? A ? 181 HB3 1
   ATOM 5670 HG2 A GLU A 182 ? -8.89396 2.74062 -25.95469 0.389 33.21552 H ? A ? 181 HG2 1
   ATOM 5671 HG3 A GLU A 182 ? -9.44538 1.49186 -25.14110 0.389 33.21552 H ? A ? 181 HG3 1
   ATOM 5672 CB B GLU A 182 ? -9.14653 3.14654 -24.09856 0.355 16.62288 C ? A ? 181 CB 1
   ATOM 5673 CG B GLU A 182 ? -9.22964 2.24676 -25.33278 0.355 12.71326 C ? A ? 181 CG 1
   ATOM 5674 CD B GLU A 182 ? -10.70421 2.16109 -25.72998 0.355 13.05346 C ? A ? 181 CD 1
   ATOM 5675 OE1 B GLU A 182 ? -11.22063 3.11222 -26.40336 0.355 17.94641 O ? A ? 181 OE1 1
   ATOM 5676 OE2 B GLU A 182 ? -11.35411 1.20551 -25.25600 0.355 13.08227 O ? A ? 181 OE2 1
   ATOM 5677 HB2 B GLU A 182 ? -9.83517 2.86470 -23.47628 0.355 19.95273 H ? A ? 181 HB2 1
   ATOM 5678 HB3 B GLU A 182 ? -9.30967 4.05952 -24.38273 0.355 19.95273 H ? A ? 181 HB3 1
   ATOM 5679 HG2 B GLU A 182 ? -8.71957 2.62906 -26.06393 0.355 15.26118 H ? A ? 181 HG2 1
   ATOM 5680 HG3 B GLU A 182 ? -8.89845 1.35884 -25.12587 0.355 15.26118 H ? A ? 181 HG3 1
   ATOM 5681 CB C GLU A 182 ? -9.19899 3.19203 -23.97433 0.256 15.82204 C ? A ? 181 CB 1
   ATOM 5682 CG C GLU A 182 ? -9.38028 2.57040 -25.27023 0.256 25.28872 C ? A ? 181 CG 1
   ATOM 5683 CD C GLU A 182 ? -10.80109 2.79998 -25.75084 0.256 25.36776 C ? A ? 181 CD 1
   ATOM 5684 OE1 C GLU A 182 ? -11.28658 3.99658 -25.93973 0.256 13.06702 O ? A ? 181 OE1 1
   ATOM 5685 OE2 C GLU A 182 ? -11.37320 1.68736 -25.89734 0.256 20.62502 O ? A ? 181 OE2 1
   ATOM 5686 HB2 C GLU A 182 ? -9.81691 2.76733 -23.35894 0.257 18.99172 H ? A ? 181 HB2 1
   ATOM 5687 HB3 C GLU A 182 ? -9.41880 4.13201 -24.06926 0.257 18.99172 H ? A ? 181 HB3 1
   ATOM 5688 HG2 C GLU A 182 ? -8.76594 2.96185 -25.91073 0.257 30.35174 H ? A ? 181 HG2 1
   ATOM 5689 HG3 C GLU A 182 ? -9.22355 1.61566 -25.20096 0.257 30.35174 H ? A ? 181 HG3 1
   ATOM 5690 N A PHE A 183 ? -7.77820 4.29939 -21.28810 0.656 11.80660 N ? A ? 182 N 1
   ATOM 5691 CA A PHE A 183 ? -7.76563 5.48326 -20.43760 0.656 11.03811 C ? A ? 182 CA 1
   ATOM 5692 C A PHE A 183 ? -6.66349 5.51244 -19.39758 0.656 12.73116 C ? A ? 182 C 1
   ATOM 5693 O A PHE A 183 ? -6.51152 6.52428 -18.70331 0.656 13.74448 O ? A ? 182 O 1
   ATOM 5694 CB A PHE A 183 ? -9.14005 5.59328 -19.67744 0.656 14.17654 C ? A ? 182 CB 1
   ATOM 5695 CG A PHE A 183 ? -10.29174 5.86860 -20.59142 0.656 14.26746 C ? A ? 182 CG 1
   ATOM 5696 CD1 A PHE A 183 ? -10.96943 4.84843 -21.16447 0.656 12.51502 C ? A ? 182 CD1 1
   ATOM 5697 CD2 A PHE A 183 ? -10.61041 7.14957 -20.95947 0.656 11.45368 C ? A ? 182 CD2 1
   ATOM 5698 CE1 A PHE A 183 ? -11.95555 5.03547 -22.06513 0.656 12.10740 C ? A ? 182 CE1 1
   ATOM 5699 CE2 A PHE A 183 ? -11.62208 7.38195 -21.88926 0.656 11.76262 C ? A ? 182 CE2 1
   ATOM 5700 CZ A PHE A 183 ? -12.30209 6.28943 -22.45241 0.656 11.16388 C ? A ? 182 CZ 1
   ATOM 5701 H A PHE A 183 ? -7.91929 3.57118 -20.85290 0.656 14.17319 H ? A ? 182 H 1
   ATOM 5702 HA A PHE A 183 ? -7.63659 6.25102 -21.01621 0.656 13.25101 H ? A ? 182 HA 1
   ATOM 5703 HB2 A PHE A 183 ? -9.31462 4.75619 -19.21950 0.656 17.01712 H ? A ? 182 HB2 1
   ATOM 5704 HB3 A PHE A 183 ? -9.08758 6.31819 -19.03506 0.656 17.01712 H ? A ? 182 HB3 1
   ATOM 5705 HD1 A PHE A 183 ? -10.74517 3.97779 -20.92655 0.656 15.02330 H ? A ? 182 HD1 1
   ATOM 5706 HD2 A PHE A 183 ? -10.14973 7.86662 -20.58730 0.656 13.74969 H ? A ? 182 HD2 1
   ATOM 5707 HE1 A PHE A 183 ? -12.40057 4.30136 -22.42283 0.656 14.53416 H ? A ? 182 HE1 1
   ATOM 5708 HE2 A PHE A 183 ? -11.84462 8.25105 -22.13430 0.656 14.12042 H ? A ? 182 HE2 1
   ATOM 5709 HZ A PHE A 183 ? -12.97673 6.42268 -23.07852 0.656 13.40194 H ? A ? 182 HZ 1
   ATOM 5710 N B PHE A 183 ? -7.73871 4.26921 -21.29706 0.344 12.09943 N ? A ? 182 N 1
   ATOM 5711 CA B PHE A 183 ? -7.80098 5.43362 -20.43930 0.344 11.52294 C ? A ? 182 CA 1
   ATOM 5712 C B PHE A 183 ? -6.65858 5.55459 -19.44467 0.344 12.45698 C ? A ? 182 C 1
   ATOM 5713 O B PHE A 183 ? -6.42594 6.65774 -18.94577 0.344 14.09106 O ? A ? 182 O 1
   ATOM 5714 CB B PHE A 183 ? -9.15322 5.39446 -19.69893 0.344 11.18751 C ? A ? 182 CB 1
   ATOM 5715 CG B PHE A 183 ? -10.32928 5.44251 -20.63091 0.344 10.23187 C ? A ? 182 CG 1
   ATOM 5716 CD1 B PHE A 183 ? -10.69336 6.64538 -21.24070 0.344 17.23938 C ? A ? 182 CD1 1
   ATOM 5717 CD2 B PHE A 183 ? -11.00794 4.28787 -20.97792 0.344 11.66341 C ? A ? 182 CD2 1
   ATOM 5718 CE1 B PHE A 183 ? -11.74111 6.70939 -22.08988 0.344 20.71055 C ? A ? 182 CE1 1
   ATOM 5719 CE2 B PHE A 183 ? -12.06842 4.35727 -21.84120 0.344 15.22539 C ? A ? 182 CE2 1
   ATOM 5720 CZ B PHE A 183 ? -12.42192 5.58215 -22.41484 0.344 18.44866 C ? A ? 182 CZ 1
   ATOM 5721 H B PHE A 183 ? -7.80874 3.52731 -20.86778 0.344 14.52460 H ? A ? 182 H 1
   ATOM 5722 HA B PHE A 183 ? -7.75407 6.24375 -20.97070 0.344 13.83280 H ? A ? 182 HA 1
   ATOM 5723 HB2 B PHE A 183 ? -9.20915 4.57213 -19.18751 0.344 13.43029 H ? A ? 182 HB2 1
   ATOM 5724 HB3 B PHE A 183 ? -9.20984 6.15913 -19.10481 0.344 13.43029 H ? A ? 182 HB3 1
   ATOM 5725 HD1 B PHE A 183 ? -10.20539 7.41583 -21.05852 0.344 20.69253 H ? A ? 182 HD1 1
   ATOM 5726 HD2 B PHE A 183 ? -10.74493 3.46807 -20.62629 0.344 14.00137 H ? A ? 182 HD2 1
   ATOM 5727 HE1 B PHE A 183 ? -11.99621 7.52701 -22.45227 0.344 24.85794 H ? A ? 182 HE1 1
   ATOM 5728 HE2 B PHE A 183 ? -12.55307 3.59034 -22.04575 0.344 18.27575 H ? A ? 182 HE2 1
   ATOM 5729 HZ B PHE A 183 ? -13.12594 5.62422 -23.02105 0.344 22.14367 H ? A ? 182 HZ 1
   ATOM 5730 N A VAL A 184 ? -5.85487 4.45290 -19.25317 0.656 12.01358 N ? A ? 183 N 1
   ATOM 5731 CA A VAL A 184 ? -4.81826 4.43609 -18.27170 0.656 12.72194 C ? A ? 183 CA 1
   ATOM 5732 C A VAL A 184 ? -3.64579 5.21614 -18.73437 0.656 11.50781 C ? A ? 183 C 1
   ATOM 5733 O A VAL A 184 ? -3.23208 5.17355 -19.87528 0.656 12.41492 O ? A ? 183 O 1
   ATOM 5734 CB A VAL A 184 ? -4.33140 3.00922 -17.94451 0.656 11.56058 C ? A ? 183 CB 1
   ATOM 5735 CG1 A VAL A 184 ? -5.42818 2.27492 -17.25993 0.656 12.99956 C ? A ? 183 CG1 1
   ATOM 5736 CG2 A VAL A 184 ? -3.76996 2.23703 -19.15410 0.656 13.57403 C ? A ? 183 CG2 1
   ATOM 5737 H A VAL A 184 ? -5.90391 3.73600 -19.72567 0.656 14.42157 H ? A ? 183 H 1
   ATOM 5738 HA A VAL A 184 ? -5.20872 4.83782 -17.47983 0.656 15.27160 H ? A ? 183 HA 1
   ATOM 5739 HB A VAL A 184 ? -3.56807 3.07965 -17.35014 0.656 13.87797 H ? A ? 183 HB 1
   ATOM 5740 HG11 A VAL A 184 ? -5.12144 1.38101 -17.04143 0.656 15.60474 H ? A ? 183 HG11 1
   ATOM 5741 HG12 A VAL A 184 ? -5.66800 2.74982 -16.44885 0.656 15.60474 H ? A ? 183 HG12 1
   ATOM 5742 HG13 A VAL A 184 ? -6.19395 2.22604 -17.85332 0.656 15.60474 H ? A ? 183 HG13 1
   ATOM 5743 HG21 A VAL A 184 ? -3.53917 1.33722 -18.87486 0.656 16.29411 H ? A ? 183 HG21 1
   ATOM 5744 HG22 A VAL A 184 ? -4.44562 2.20457 -19.84931 0.656 16.29411 H ? A ? 183 HG22 1
   ATOM 5745 HG23 A VAL A 184 ? -2.97990 2.69456 -19.48178 0.656 16.29411 H ? A ? 183 HG23 1
   ATOM 5746 N B VAL A 184 ? -5.85827 4.48874 -19.20643 0.344 11.40746 N ? A ? 183 N 1
   ATOM 5747 CA B VAL A 184 ? -4.86367 4.55003 -18.16129 0.344 12.42464 C ? A ? 183 CA 1
   ATOM 5748 C B VAL A 184 ? -3.61783 5.24457 -18.64465 0.344 13.20394 C ? A ? 183 C 1
   ATOM 5749 O B VAL A 184 ? -3.25443 5.23338 -19.82102 0.344 12.04206 O ? A ? 183 O 1
   ATOM 5750 CB B VAL A 184 ? -4.55100 3.16259 -17.55536 0.344 15.87117 C ? A ? 183 CB 1
   ATOM 5751 CG1 B VAL A 184 ? -5.79904 2.61251 -16.86039 0.344 14.34449 C ? A ? 183 CG1 1
   ATOM 5752 CG2 B VAL A 184 ? -4.12904 2.16276 -18.59797 0.344 9.12827 C ? A ? 183 CG2 1
   ATOM 5753 H B VAL A 184 ? -5.88679 3.74505 -19.63738 0.344 13.69422 H ? A ? 183 H 1
   ATOM 5754 HA B VAL A 184 ? -5.24373 5.08834 -17.44948 0.344 14.91484 H ? A ? 183 HA 1
   ATOM 5755 HB B VAL A 184 ? -3.82025 3.28145 -16.92864 0.344 19.05069 H ? A ? 183 HB 1
   ATOM 5756 HG11 B VAL A 184 ? -5.59469 1.74041 -16.48811 0.344 17.21866 H ? A ? 183 HG11 1
   ATOM 5757 HG12 B VAL A 184 ? -6.06039 3.22154 -16.15209 0.344 17.21866 H ? A ? 183 HG12 1
   ATOM 5758 HG13 B VAL A 184 ? -6.51447 2.53513 -17.51083 0.344 17.21866 H ? A ? 183 HG13 1
   ATOM 5759 HG21 B VAL A 184 ? -3.87781 1.33528 -18.15859 0.344 10.95920 H ? A ? 183 HG21 1
   ATOM 5760 HG22 B VAL A 184 ? -4.87113 2.00435 -19.20222 0.344 10.95920 H ? A ? 183 HG22 1
   ATOM 5761 HG23 B VAL A 184 ? -3.37256 2.51921 -19.08947 0.344 10.95920 H ? A ? 183 HG23 1
   ATOM 5762 N A ALA A 185 ? -2.97687 5.87598 -17.77807 0.656 11.44579 N ? A ? 184 N 1
   ATOM 5763 CA A ALA A 185 ? -1.75335 6.62837 -18.03272 0.656 12.39944 C ? A ? 184 CA 1
   ATOM 5764 C A ALA A 185 ? -0.53753 5.69548 -18.22448 0.656 10.67499 C ? A ? 184 C 1
   ATOM 5765 O A ALA A 185 ? -0.53786 4.53067 -17.74856 0.656 12.84964 O ? A ? 184 O 1
   ATOM 5766 CB A ALA A 185 ? -1.46714 7.52075 -16.84822 0.656 12.92578 C ? A ? 184 CB 1
   ATOM 5767 H A ALA A 185 ? -3.22143 5.90097 -16.95396 0.656 13.74022 H ? A ? 184 H 1
   ATOM 5768 HA A ALA A 185 ? -1.87154 7.15032 -18.84173 0.656 14.88461 H ? A ? 184 HA 1
   ATOM 5769 HB1 A ALA A 185 ? -0.63892 8.00014 -17.00681 0.656 15.51622 H ? A ? 184 HB1 1
   ATOM 5770 HB2 A ALA A 185 ? -2.19821 8.14945 -16.74252 0.656 15.51622 H ? A ? 184 HB2 1
   ATOM 5771 HB3 A ALA A 185 ? -1.38475 6.97241 -16.05233 0.656 15.51622 H ? A ? 184 HB3 1
   ATOM 5772 N B ALA A 185 ? -2.94557 5.90079 -17.71504 0.344 11.69484 N ? A ? 184 N 1
   ATOM 5773 CA B ALA A 185 ? -1.73184 6.64884 -17.99632 0.344 11.84910 C ? A ? 184 CA 1
   ATOM 5774 C B ALA A 185 ? -0.53541 5.71131 -18.19578 0.344 11.11338 C ? A ? 184 C 1
   ATOM 5775 O B ALA A 185 ? -0.54857 4.54690 -17.74003 0.344 12.99912 O ? A ? 184 O 1
   ATOM 5776 CB B ALA A 185 ? -1.43136 7.58638 -16.83968 0.344 13.19347 C ? A ? 184 CB 1
   ATOM 5777 H B ALA A 185 ? -3.17759 5.93023 -16.88746 0.344 14.03909 H ? A ? 184 H 1
   ATOM 5778 HA B ALA A 185 ? -1.85856 7.16423 -18.80825 0.344 14.22420 H ? A ? 184 HA 1
   ATOM 5779 HB1 B ALA A 185 ? -0.62064 8.08118 -17.03665 0.344 15.83744 H ? A ? 184 HB1 1
   ATOM 5780 HB2 B ALA A 185 ? -2.17462 8.19977 -16.72908 0.344 15.83744 H ? A ? 184 HB2 1
   ATOM 5781 HB3 B ALA A 185 ? -1.31142 7.06297 -16.03187 0.344 15.83744 H ? A ? 184 HB3 1
   ATOM 5782 N . PRO A 186 ? 0.52301 6.20719 -18.82464 1.000 12.15934 N ? A ? 185 N 1
   ATOM 5783 CA . PRO A 186 ? 1.73561 5.36011 -18.98924 1.000 12.32657 C ? A ? 185 CA 1
   ATOM 5784 C . PRO A 186 ? 2.22545 4.79287 -17.70969 1.000 13.74057 C ? A ? 185 C 1
   ATOM 5785 O . PRO A 186 ? 2.75570 3.65882 -17.74031 1.000 14.17256 O ? A ? 185 O 1
   ATOM 5786 CB . PRO A 186 ? 2.70305 6.28413 -19.65254 1.000 14.10547 C ? A ? 185 CB 1
   ATOM 5787 CG . PRO A 186 ? 1.87307 7.33402 -20.40497 1.000 14.47345 C ? A ? 185 CG 1
   ATOM 5788 CD . PRO A 186 ? 0.66393 7.53615 -19.49007 1.000 12.32268 C ? A ? 185 CD 1
   ATOM 5789 HA . PRO A 186 ? 1.56261 4.62585 -19.59903 1.000 14.79715 H ? A ? 185 HA 1
   ATOM 5790 HB2 . PRO A 186 ? 3.25773 6.70786 -18.97898 1.000 16.93183 H ? A ? 185 HB2 1
   ATOM 5791 HB3 . PRO A 186 ? 3.25692 5.78171 -20.27036 1.000 16.93183 H ? A ? 185 HB3 1
   ATOM 5792 HG2 . PRO A 186 ? 2.37927 8.15487 -20.50922 1.000 17.37342 H ? A ? 185 HG2 1
   ATOM 5793 HG3 . PRO A 186 ? 1.60668 6.99586 -21.27422 1.000 17.37342 H ? A ? 185 HG3 1
   ATOM 5794 HD2 . PRO A 186 ? 0.83521 8.23379 -18.83826 1.000 14.79249 H ? A ? 185 HD2 1
   ATOM 5795 HD3 . PRO A 186 ? -0.12889 7.75140 -20.00583 1.000 14.79249 H ? A ? 185 HD3 1
   ATOM 5796 N . GLU A 187 ? 2.20352 5.52397 -16.59958 1.000 12.20055 N ? A ? 186 N 1
   ATOM 5797 CA . GLU A 187 ? 2.73370 4.98293 -15.35309 1.000 12.96185 C ? A ? 186 CA 1
   ATOM 5798 C . GLU A 187 ? 1.93617 3.79999 -14.87733 1.000 13.79744 C ? A ? 186 C 1
   ATOM 5799 O . GLU A 187 ? 2.47772 2.93172 -14.16560 1.000 14.13132 O ? A ? 186 O 1
   ATOM 5800 H . GLU A 187 ? 1.89228 6.32355 -16.54126 1.000 14.64594 H ? A ? 186 H 1
   ATOM 5801 HA . GLU A 187 ? 3.63943 4.66467 -15.49190 1.000 15.55950 H ? A ? 186 HA 1
   ATOM 5802 CB A GLU A 187 ? 2.80461 6.09377 -14.30289 0.513 14.27194 C ? A ? 186 CB 1
   ATOM 5803 CG A GLU A 187 ? 1.53315 6.92905 -13.98661 0.513 13.04916 C ? A ? 186 CG 1
   ATOM 5804 CD A GLU A 187 ? 1.36131 8.17998 -14.79594 0.513 13.41010 C ? A ? 186 CD 1
   ATOM 5805 OE1 A GLU A 187 ? 1.83995 8.29365 -15.95011 0.513 12.45183 O ? A ? 186 OE1 1
   ATOM 5806 OE2 A GLU A 187 ? 0.71407 9.07598 -14.21595 0.513 12.79430 O ? A ? 186 OE2 1
   ATOM 5807 HB2 A GLU A 187 ? 3.07525 5.68421 -13.46628 0.513 17.13160 H ? A ? 186 HB2 1
   ATOM 5808 HB3 A GLU A 187 ? 3.47894 6.72646 -14.59596 0.513 17.13160 H ? A ? 186 HB3 1
   ATOM 5809 HG2 A GLU A 187 ? 0.75492 6.37292 -14.14779 0.513 15.66427 H ? A ? 186 HG2 1
   ATOM 5810 HG3 A GLU A 187 ? 1.56535 7.19221 -13.05354 0.513 15.66427 H ? A ? 186 HG3 1
   ATOM 5811 CB B GLU A 187 ? 2.79560 6.07363 -14.28341 0.487 14.35463 C ? A ? 186 CB 1
   ATOM 5812 CG B GLU A 187 ? 1.50064 6.79892 -13.91847 0.487 14.31372 C ? A ? 186 CG 1
   ATOM 5813 CD B GLU A 187 ? 1.21167 8.01263 -14.76218 0.487 11.55042 C ? A ? 186 CD 1
   ATOM 5814 OE1 B GLU A 187 ? 1.68567 8.10682 -15.91416 0.487 12.74136 O ? A ? 186 OE1 1
   ATOM 5815 OE2 B GLU A 187 ? 0.47831 8.90163 -14.27915 0.487 11.57139 O ? A ? 186 OE2 1
   ATOM 5816 HB2 B GLU A 187 ? 3.12538 5.66716 -13.46675 0.487 17.23083 H ? A ? 186 HB2 1
   ATOM 5817 HB3 B GLU A 187 ? 3.41667 6.75257 -14.59034 0.487 17.23083 H ? A ? 186 HB3 1
   ATOM 5818 HG2 B GLU A 187 ? 0.75908 6.18305 -14.02659 0.487 17.18174 H ? A ? 186 HG2 1
   ATOM 5819 HG3 B GLU A 187 ? 1.55794 7.09033 -12.99505 0.487 17.18174 H ? A ? 186 HG3 1
   ATOM 5820 N A ILE A 188 ? 0.64724 3.70848 -15.18344 0.642 13.06294 N ? A ? 187 N 1
   ATOM 5821 CA A ILE A 188 ? -0.13663 2.50438 -14.91643 0.642 11.68228 C ? A ? 187 CA 1
   ATOM 5822 C A ILE A 188 ? 0.35703 1.35931 -15.79769 0.642 13.83871 C ? A ? 187 C 1
   ATOM 5823 O A ILE A 188 ? 0.64791 0.26697 -15.30428 0.642 13.56630 O ? A ? 187 O 1
   ATOM 5824 CB A ILE A 188 ? -1.64946 2.78568 -15.09604 0.642 12.61975 C ? A ? 187 CB 1
   ATOM 5825 CG1 A ILE A 188 ? -2.17088 3.62016 -13.94526 0.642 13.84656 C ? A ? 187 CG1 1
   ATOM 5826 CG2 A ILE A 188 ? -2.43616 1.49899 -15.14896 0.642 13.00659 C ? A ? 187 CG2 1
   ATOM 5827 CD1 A ILE A 188 ? -3.61071 4.08595 -14.02455 0.642 14.70471 C ? A ? 187 CD1 1
   ATOM 5828 H A ILE A 188 ? 0.19270 4.33831 -15.55265 0.642 15.68080 H ? A ? 187 H 1
   ATOM 5829 HA A ILE A 188 ? -0.00862 2.24027 -13.99190 0.642 14.02401 H ? A ? 187 HA 1
   ATOM 5830 HB A ILE A 188 ? -1.75665 3.26649 -15.93164 0.642 15.14897 H ? A ? 187 HB 1
   ATOM 5831 HG12 A ILE A 188 ? -2.08966 3.09419 -13.13430 0.642 16.62115 H ? A ? 187 HG12 1
   ATOM 5832 HG13 A ILE A 188 ? -1.62079 4.41648 -13.88070 0.642 16.62115 H ? A ? 187 HG13 1
   ATOM 5833 HG21 A ILE A 188 ? -3.38331 1.70663 -15.12255 0.642 15.61318 H ? A ? 187 HG21 1
   ATOM 5834 HG22 A ILE A 188 ? -2.22273 1.03196 -15.97189 0.642 15.61318 H ? A ? 187 HG22 1
   ATOM 5835 HG23 A ILE A 188 ? -2.19635 0.95059 -14.38564 0.642 15.61318 H ? A ? 187 HG23 1
   ATOM 5836 HD11 A ILE A 188 ? -3.73161 4.84116 -13.42795 0.642 17.65093 H ? A ? 187 HD11 1
   ATOM 5837 HD12 A ILE A 188 ? -3.80731 4.35033 -14.93688 0.642 17.65093 H ? A ? 187 HD12 1
   ATOM 5838 HD13 A ILE A 188 ? -4.19337 3.35755 -13.75838 0.642 17.65093 H ? A ? 187 HD13 1
   ATOM 5839 N C ILE A 188 ? 0.65417 3.70632 -15.22028 0.358 12.93111 N ? A ? 187 N 1
   ATOM 5840 CA C ILE A 188 ? -0.14458 2.53096 -14.87820 0.358 12.04786 C ? A ? 187 CA 1
   ATOM 5841 C C ILE A 188 ? 0.27052 1.34908 -15.74289 0.358 14.08713 C ? A ? 187 C 1
   ATOM 5842 O C ILE A 188 ? 0.44164 0.21990 -15.24085 0.358 13.33070 O ? A ? 187 O 1
   ATOM 5843 CB C ILE A 188 ? -1.64304 2.85902 -15.03729 0.358 12.68932 C ? A ? 187 CB 1
   ATOM 5844 CG1 C ILE A 188 ? -2.00650 3.98163 -14.07207 0.358 14.84364 C ? A ? 187 CG1 1
   ATOM 5845 CG2 C ILE A 188 ? -2.52394 1.68052 -14.76242 0.358 14.30540 C ? A ? 187 CG2 1
   ATOM 5846 CD1 C ILE A 188 ? -3.50322 4.30125 -14.03480 0.358 14.77040 C ? A ? 187 CD1 1
   ATOM 5847 H C ILE A 188 ? 0.22015 4.30998 -15.65251 0.358 15.52260 H ? A ? 187 H 1
   ATOM 5848 HA C ILE A 188 ? 0.01558 2.29251 -13.95171 0.358 14.46271 H ? A ? 187 HA 1
   ATOM 5849 HB C ILE A 188 ? -1.78505 3.12381 -15.95958 0.358 15.23246 H ? A ? 187 HB 1
   ATOM 5850 HG12 C ILE A 188 ? -1.73642 3.72320 -13.17699 0.358 17.81764 H ? A ? 187 HG12 1
   ATOM 5851 HG13 C ILE A 188 ? -1.53809 4.78758 -14.34024 0.358 17.81764 H ? A ? 187 HG13 1
   ATOM 5852 HG21 C ILE A 188 ? -3.45043 1.96696 -14.78380 0.358 17.17175 H ? A ? 187 HG21 1
   ATOM 5853 HG22 C ILE A 188 ? -2.37045 1.00608 -15.44248 0.358 17.17175 H ? A ? 187 HG22 1
   ATOM 5854 HG23 C ILE A 188 ? -2.30850 1.32257 -13.88700 0.358 17.17175 H ? A ? 187 HG23 1
   ATOM 5855 HD11 C ILE A 188 ? -3.63055 5.16933 -13.62114 0.358 17.72976 H ? A ? 187 HD11 1
   ATOM 5856 HD12 C ILE A 188 ? -3.84617 4.31367 -14.94207 0.358 17.72976 H ? A ? 187 HD12 1
   ATOM 5857 HD13 C ILE A 188 ? -3.95916 3.61855 -13.51815 0.358 17.72976 H ? A ? 187 HD13 1
   ATOM 5858 N A VAL A 189 ? 0.48235 1.62247 -17.09781 0.642 13.06483 N ? A ? 188 N 1
   ATOM 5859 CA A VAL A 189 ? 0.94887 0.59276 -18.01540 0.642 15.00781 C ? A ? 188 CA 1
   ATOM 5860 C A VAL A 189 ? 2.32170 0.08691 -17.60723 0.642 15.91111 C ? A ? 188 C 1
   ATOM 5861 O A VAL A 189 ? 2.65628 -1.10275 -17.80779 0.642 13.26730 O ? A ? 188 O 1
   ATOM 5862 CB A VAL A 189 ? 0.98403 1.10911 -19.46253 0.642 14.17688 C ? A ? 188 CB 1
   ATOM 5863 CG1 A VAL A 189 ? 1.37730 0.01526 -20.41243 0.642 16.80080 C ? A ? 188 CG1 1
   ATOM 5864 CG2 A VAL A 189 ? -0.33829 1.69168 -19.86930 0.642 16.03381 C ? A ? 188 CG2 1
   ATOM 5865 H A VAL A 189 ? 0.30581 2.37901 -17.46672 0.642 15.68308 H ? A ? 188 H 1
   ATOM 5866 HA A VAL A 189 ? 0.31475 -0.13961 -17.96603 0.642 18.01465 H ? A ? 188 HA 1
   ATOM 5867 HB A VAL A 189 ? 1.64975 1.81310 -19.50843 0.642 17.01754 H ? A ? 188 HB 1
   ATOM 5868 HG11 A VAL A 189 ? 1.16048 0.28963 -21.31720 0.642 20.16624 H ? A ? 188 HG11 1
   ATOM 5869 HG12 A VAL A 189 ? 2.33111 -0.14300 -20.33437 0.642 20.16624 H ? A ? 188 HG12 1
   ATOM 5870 HG13 A VAL A 189 ? 0.88850 -0.79118 -20.18522 0.642 20.16624 H ? A ? 188 HG13 1
   ATOM 5871 HG21 A VAL A 189 ? -0.33496 1.84411 -20.82724 0.642 19.24585 H ? A ? 188 HG21 1
   ATOM 5872 HG22 A VAL A 189 ? -1.04342 1.06774 -19.63610 0.642 19.24585 H ? A ? 188 HG22 1
   ATOM 5873 HG23 A VAL A 189 ? -0.47105 2.53087 -19.40129 0.642 19.24585 H ? A ? 188 HG23 1
   ATOM 5874 N C VAL A 189 ? 0.43835 1.61122 -17.04800 0.358 12.79969 N ? A ? 188 N 1
   ATOM 5875 CA C VAL A 189 ? 0.85208 0.59397 -18.01350 0.358 14.47639 C ? A ? 188 CA 1
   ATOM 5876 C C VAL A 189 ? 2.12205 -0.07707 -17.54329 0.358 11.26261 C ? A ? 188 C 1
   ATOM 5877 O C VAL A 189 ? 2.22845 -1.32211 -17.54624 0.358 11.70992 O ? A ? 188 O 1
   ATOM 5878 CB C VAL A 189 ? 1.03394 1.21842 -19.41398 0.358 15.36817 C ? A ? 188 CB 1
   ATOM 5879 CG1 C VAL A 189 ? 1.88242 0.32875 -20.37218 0.358 10.87199 C ? A ? 188 CG1 1
   ATOM 5880 CG2 C VAL A 189 ? -0.35080 1.56556 -19.98859 0.358 15.49983 C ? A ? 188 CG2 1
   ATOM 5881 H C VAL A 189 ? 0.31594 2.38514 -17.40250 0.358 15.36490 H ? A ? 188 H 1
   ATOM 5882 HA C VAL A 189 ? 0.15507 -0.07790 -18.07407 0.358 17.37695 H ? A ? 188 HA 1
   ATOM 5883 HB C VAL A 189 ? 1.54922 2.03619 -19.33249 0.358 18.44708 H ? A ? 188 HB 1
   ATOM 5884 HG11 C VAL A 189 ? 1.70663 0.59455 -21.28835 0.358 13.05167 H ? A ? 188 HG11 1
   ATOM 5885 HG12 C VAL A 189 ? 2.82254 0.45096 -20.16690 0.358 13.05167 H ? A ? 188 HG12 1
   ATOM 5886 HG13 C VAL A 189 ? 1.63381 -0.60001 -20.24372 0.358 13.05167 H ? A ? 188 HG13 1
   ATOM 5887 HG21 C VAL A 189 ? -0.24005 1.93212 -20.87980 0.358 18.60507 H ? A ? 188 HG21 1
   ATOM 5888 HG22 C VAL A 189 ? -0.88799 0.75881 -20.02715 0.358 18.60507 H ? A ? 188 HG22 1
   ATOM 5889 HG23 C VAL A 189 ? -0.77686 2.21944 -19.41256 0.358 18.60507 H ? A ? 188 HG23 1
   ATOM 5890 N A ASN A 190 ? 3.17656 0.95291 -17.08703 0.642 14.31166 N ? A ? 189 N 1
   ATOM 5891 CA A ASN A 190 ? 4.54301 0.57696 -16.73250 0.642 13.41729 C ? A ? 189 CA 1
   ATOM 5892 C A ASN A 190 ? 4.67133 0.14166 -15.26082 0.642 16.08091 C ? A ? 189 C 1
   ATOM 5893 O A ASN A 190 ? 5.84814 -0.04898 -14.83145 0.642 15.67628 O ? A ? 189 O 1
   ATOM 5894 CB A ASN A 190 ? 5.52423 1.68852 -17.07595 0.642 13.36202 C ? A ? 189 CB 1
   ATOM 5895 CG A ASN A 190 ? 5.78801 1.74331 -18.53099 0.642 16.62219 C ? A ? 189 CG 1
   ATOM 5896 OD1 A ASN A 190 ? 6.46329 0.87259 -19.03305 0.642 24.16988 O ? A ? 189 OD1 1
   ATOM 5897 ND2 A ASN A 190 ? 5.22830 2.70304 -19.24934 0.642 15.50920 N ? A ? 189 ND2 1
   ATOM 5898 H A ASN A 190 ? 2.98964 1.77680 -16.92621 0.642 17.17927 H ? A ? 189 H 1
   ATOM 5899 HA A ASN A 190 ? 4.80590 -0.18167 -17.27679 0.642 16.10603 H ? A ? 189 HA 1
   ATOM 5900 HB2 A ASN A 190 ? 5.15349 2.54132 -16.79992 0.642 16.03970 H ? A ? 189 HB2 1
   ATOM 5901 HB3 A ASN A 190 ? 6.36447 1.52838 -16.61852 0.642 16.03970 H ? A ? 189 HB3 1
   ATOM 5902 HD21 A ASN A 190 ? 5.37314 2.74661 -20.09593 0.642 18.61631 H ? A ? 189 HD21 1
   ATOM 5903 HD22 A ASN A 190 ? 4.71964 3.28333 -18.86969 0.642 18.61631 H ? A ? 189 HD22 1
   ATOM 5904 N C ASN A 190 ? 3.08737 0.74076 -17.05982 0.358 11.72684 N ? A ? 189 N 1
   ATOM 5905 CA C ASN A 190 ? 4.44611 0.32551 -16.72157 0.358 15.35068 C ? A ? 189 CA 1
   ATOM 5906 C C ASN A 190 ? 4.54667 -0.09166 -15.25455 0.358 11.02770 C ? A ? 189 C 1
   ATOM 5907 O C ASN A 190 ? 5.54786 -0.56239 -14.79763 0.358 12.78069 O ? A ? 189 O 1
   ATOM 5908 CB C ASN A 190 ? 5.45163 1.44118 -17.01011 0.358 11.20343 C ? A ? 189 CB 1
   ATOM 5909 CG C ASN A 190 ? 5.74754 1.64555 -18.54308 0.358 16.49923 C ? A ? 189 CG 1
   ATOM 5910 OD1 C ASN A 190 ? 6.85254 1.35968 -19.03838 0.358 10.78432 O ? A ? 189 OD1 1
   ATOM 5911 ND2 C ASN A 190 ? 4.77501 2.13755 -19.27237 0.358 13.23871 N ? A ? 189 ND2 1
   ATOM 5912 H C ASN A 190 ? 2.96106 1.57927 -16.91647 0.358 14.07748 H ? A ? 189 H 1
   ATOM 5913 HA C ASN A 190 ? 4.69809 -0.42293 -17.28482 0.358 18.42609 H ? A ? 189 HA 1
   ATOM 5914 HB2 C ASN A 190 ? 5.10040 2.27593 -16.66265 0.358 13.44939 H ? A ? 189 HB2 1
   ATOM 5915 HB3 C ASN A 190 ? 6.29046 1.22661 -16.57282 0.358 13.44939 H ? A ? 189 HB3 1
   ATOM 5916 HD21 C ASN A 190 ? 4.89182 2.26607 -20.11465 0.358 15.89173 H ? A ? 189 HD21 1
   ATOM 5917 HD22 C ASN A 190 ? 4.02042 2.33167 -18.90835 0.358 15.89173 H ? A ? 189 HD22 1
   ATOM 5918 N . TYR A 191 ? 3.52836 -0.00786 -14.53308 1.000 14.16385 N ? A ? 190 N 1
   ATOM 5919 CA . TYR A 191 ? 3.50744 -0.45092 -13.12678 1.000 16.05805 C ? A ? 190 CA 1
   ATOM 5920 C . TYR A 191 ? 4.43244 0.37158 -12.29211 1.000 16.76155 C ? A ? 190 C 1
   ATOM 5921 O . TYR A 191 ? 5.11747 -0.15443 -11.37316 1.000 17.54500 O ? A ? 190 O 1
   ATOM 5922 HA . TYR A 191 ? 2.60857 -0.33908 -12.77975 1.000 19.27493 H ? A ? 190 HA 1
   ATOM 5923 CB A TYR A 191 ? 3.84532 -1.94991 -12.97362 0.426 15.93886 C ? A ? 190 CB 1
   ATOM 5924 CG A TYR A 191 ? 2.87049 -2.90540 -13.64828 0.426 17.27259 C ? A ? 190 CG 1
   ATOM 5925 CD1 A TYR A 191 ? 1.91883 -3.64410 -12.93396 0.426 19.37243 C ? A ? 190 CD1 1
   ATOM 5926 CD2 A TYR A 191 ? 2.97334 -3.15351 -15.03120 0.426 14.49149 C ? A ? 190 CD2 1
   ATOM 5927 CE1 A TYR A 191 ? 1.02487 -4.54256 -13.58705 0.426 16.26729 C ? A ? 190 CE1 1
   ATOM 5928 CE2 A TYR A 191 ? 2.14072 -4.03202 -15.65819 0.426 16.25914 C ? A ? 190 CE2 1
   ATOM 5929 CZ A TYR A 191 ? 1.19586 -4.73346 -14.92986 0.426 15.97834 C ? A ? 190 CZ 1
   ATOM 5930 OH A TYR A 191 ? 0.34953 -5.60026 -15.55914 0.426 15.69544 O ? A ? 190 OH 1
   ATOM 5931 H A TYR A 191 ? 2.74251 0.14655 -14.84645 0.642 17.00189 H ? A ? 190 H 1
   ATOM 5932 HB2 A TYR A 191 ? 4.72077 -2.10774 -13.36037 0.426 19.13190 H ? A ? 190 HB2 1
   ATOM 5933 HB3 A TYR A 191 ? 3.85636 -2.16647 -12.02817 0.426 19.13190 H ? A ? 190 HB3 1
   ATOM 5934 HD1 A TYR A 191 ? 1.86875 -3.54612 -12.01049 0.426 23.25219 H ? A ? 190 HD1 1
   ATOM 5935 HD2 A TYR A 191 ? 3.62271 -2.70876 -15.52660 0.426 17.39507 H ? A ? 190 HD2 1
   ATOM 5936 HE1 A TYR A 191 ? 0.35216 -4.98131 -13.11814 0.426 19.52603 H ? A ? 190 HE1 1
   ATOM 5937 HE2 A TYR A 191 ? 2.20772 -4.16022 -16.57688 0.426 19.51624 H ? A ? 190 HE2 1
   ATOM 5938 HH A TYR A 191 ? -0.23858 -5.86811 -15.02250 0.426 18.83981 H ? A ? 190 HH 1
   ATOM 5939 CB B TYR A 191 ? 3.81987 -1.93414 -12.99344 0.574 16.05073 C ? A ? 190 CB 1
   ATOM 5940 CG B TYR A 191 ? 2.79921 -2.74726 -13.74558 0.574 13.30127 C ? A ? 190 CG 1
   ATOM 5941 CD1 B TYR A 191 ? 3.06473 -3.19143 -15.06099 0.574 14.62982 C ? A ? 190 CD1 1
   ATOM 5942 CD2 B TYR A 191 ? 1.59087 -3.09936 -13.19895 0.574 17.30600 C ? A ? 190 CD2 1
   ATOM 5943 CE1 B TYR A 191 ? 2.15749 -3.94497 -15.75475 0.574 15.91549 C ? A ? 190 CE1 1
   ATOM 5944 CE2 B TYR A 191 ? 0.65780 -3.79376 -13.90374 0.574 16.44176 C ? A ? 190 CE2 1
   ATOM 5945 CZ B TYR A 191 ? 0.94276 -4.26313 -15.17167 0.574 15.00650 C ? A ? 190 CZ 1
   ATOM 5946 OH B TYR A 191 ? -0.04260 -5.02623 -15.88333 0.574 20.60248 O ? A ? 190 OH 1
   ATOM 5947 HB2 B TYR A 191 ? 4.69777 -2.11687 -13.36331 0.574 19.26615 H ? A ? 190 HB2 1
   ATOM 5948 HB3 B TYR A 191 ? 3.79413 -2.18989 -12.05812 0.574 19.26615 H ? A ? 190 HB3 1
   ATOM 5949 HD1 B TYR A 191 ? 3.87265 -2.96688 -15.46316 0.574 17.56106 H ? A ? 190 HD1 1
   ATOM 5950 HD2 B TYR A 191 ? 1.40454 -2.85604 -12.32090 0.574 20.77248 H ? A ? 190 HD2 1
   ATOM 5951 HE1 B TYR A 191 ? 2.35580 -4.24188 -16.61349 0.574 19.10386 H ? A ? 190 HE1 1
   ATOM 5952 HE2 B TYR A 191 ? -0.17837 -3.95391 -13.52947 0.574 19.73539 H ? A ? 190 HE2 1
   ATOM 5953 HH B TYR A 191 ? -0.76679 -5.02835 -15.45772 0.574 24.72825 H ? A ? 190 HH 1
   ATOM 5954 H C TYR A 191 ? 2.77614 0.31044 -14.80227 0.358 17.00189 H ? A ? 190 H 1
   ATOM 5955 N . GLU A 192 ? 4.43580 1.64044 -12.47536 1.000 15.12753 N ? A ? 191 N 1
   ATOM 5956 CA . GLU A 192 ? 5.24473 2.62186 -11.74209 1.000 14.90141 C ? A ? 191 CA 1
   ATOM 5957 C . GLU A 192 ? 4.42945 3.25390 -10.62774 1.000 14.47898 C ? A ? 191 C 1
   ATOM 5958 O . GLU A 192 ? 3.22270 3.07019 -10.49471 1.000 14.77865 O ? A ? 191 O 1
   ATOM 5959 H . GLU A 192 ? 3.94217 2.02203 -13.06724 1.000 18.15831 H ? A ? 191 H 1
   ATOM 5960 HA . GLU A 192 ? 6.01874 2.18121 -11.35787 1.000 17.88697 H ? A ? 191 HA 1
   ATOM 5961 CB A GLU A 192 ? 5.71733 3.72338 -12.69430 0.179 16.90189 C ? A ? 191 CB 1
   ATOM 5962 CG A GLU A 192 ? 6.62144 3.20758 -13.78710 0.179 19.10206 C ? A ? 191 CG 1
   ATOM 5963 CD A GLU A 192 ? 6.99904 4.28051 -14.74609 0.179 30.81372 C ? A ? 191 CD 1
   ATOM 5964 OE1 A GLU A 192 ? 6.13954 4.57755 -15.59089 0.179 21.00797 O ? A ? 191 OE1 1
   ATOM 5965 OE2 A GLU A 192 ? 8.12327 4.84193 -14.65297 0.179 26.35745 O ? A ? 191 OE2 1
   ATOM 5966 HB2 A GLU A 192 ? 4.94329 4.13113 -13.11324 0.179 20.28754 H ? A ? 191 HB2 1
   ATOM 5967 HB3 A GLU A 192 ? 6.20905 4.38837 -12.18745 0.179 20.28754 H ? A ? 191 HB3 1
   ATOM 5968 HG2 A GLU A 192 ? 7.43345 2.85528 -13.39032 0.179 22.92775 H ? A ? 191 HG2 1
   ATOM 5969 HG3 A GLU A 192 ? 6.16211 2.50876 -14.27859 0.179 22.92775 H ? A ? 191 HG3 1
   ATOM 5970 CB B GLU A 192 ? 5.72330 3.72057 -12.68639 0.821 16.74172 C ? A ? 191 CB 1
   ATOM 5971 CG B GLU A 192 ? 6.69623 3.12249 -13.66150 0.821 18.98010 C ? A ? 191 CG 1
   ATOM 5972 CD B GLU A 192 ? 7.07253 3.90184 -14.81747 0.821 31.26071 C ? A ? 191 CD 1
   ATOM 5973 OE1 B GLU A 192 ? 6.28735 4.76331 -15.20792 0.821 32.52881 O ? A ? 191 OE1 1
   ATOM 5974 OE2 B GLU A 192 ? 8.20449 3.69112 -15.34931 0.821 28.86498 O ? A ? 191 OE2 1
   ATOM 5975 HB2 B GLU A 192 ? 4.97057 4.08971 -13.17428 0.821 20.09534 H ? A ? 191 HB2 1
   ATOM 5976 HB3 B GLU A 192 ? 6.16762 4.42046 -12.18277 0.821 20.09534 H ? A ? 191 HB3 1
   ATOM 5977 HG2 B GLU A 192 ? 7.51574 2.93009 -13.17955 0.821 22.78139 H ? A ? 191 HG2 1
   ATOM 5978 HG3 B GLU A 192 ? 6.30810 2.29957 -13.99776 0.821 22.78139 H ? A ? 191 HG3 1
   ATOM 5979 N . PRO A 193 ? 5.05847 3.91180 -9.65911 1.000 16.14776 N ? A ? 192 N 1
   ATOM 5980 CA . PRO A 193 ? 4.29953 4.64297 -8.64659 1.000 15.80892 C ? A ? 192 CA 1
   ATOM 5981 C . PRO A 193 ? 3.32677 5.60977 -9.31699 1.000 14.34677 C ? A ? 192 C 1
   ATOM 5982 O . PRO A 193 ? 3.60950 6.24046 -10.33323 1.000 15.94749 O ? A ? 192 O 1
   ATOM 5983 CB . PRO A 193 ? 5.37371 5.39265 -7.84821 1.000 16.78317 C ? A ? 192 CB 1
   ATOM 5984 CG . PRO A 193 ? 6.55628 4.37276 -7.99905 1.000 17.64153 C ? A ? 192 CG 1
   ATOM 5985 CD . PRO A 193 ? 6.52705 3.95609 -9.47159 1.000 17.63976 C ? A ? 192 CD 1
   ATOM 5986 HA . PRO A 193 ? 3.82826 4.03613 -8.05452 1.000 18.97598 H ? A ? 192 HA 1
   ATOM 5987 HB2 . PRO A 193 ? 5.57602 6.25241 -8.24919 1.000 20.14508 H ? A ? 192 HB2 1
   ATOM 5988 HB3 . PRO A 193 ? 5.10699 5.51247 -6.92333 1.000 20.14508 H ? A ? 192 HB3 1
   ATOM 5989 HG2 . PRO A 193 ? 7.39625 4.80383 -7.77652 1.000 21.17511 H ? A ? 192 HG2 1
   ATOM 5990 HG3 . PRO A 193 ? 6.41141 3.60901 -7.41888 1.000 21.17511 H ? A ? 192 HG3 1
   ATOM 5991 HD2 . PRO A 193 ? 6.94629 4.61729 -10.04427 1.000 21.17299 H ? A ? 192 HD2 1
   ATOM 5992 HD3 . PRO A 193 ? 6.93714 3.08824 -9.61143 1.000 21.17299 H ? A ? 192 HD3 1
   ATOM 5993 N B LEU A 194 ? 2.15395 5.67897 -8.66322 0.694 15.14590 N ? A ? 193 N 1
   ATOM 5994 CA B LEU A 194 ? 1.02990 6.42006 -9.20225 0.694 14.28077 C ? A ? 193 CA 1
   ATOM 5995 C B LEU A 194 ? 0.55747 7.50995 -8.24981 0.694 13.24239 C ? A ? 193 C 1
   ATOM 5996 O B LEU A 194 ? 0.42631 7.28239 -7.04332 0.694 12.82855 O ? A ? 193 O 1
   ATOM 5997 CB B LEU A 194 ? -0.13929 5.44542 -9.30486 0.694 15.84936 C ? A ? 193 CB 1
   ATOM 5998 CG B LEU A 194 ? 0.10022 4.12771 -10.03922 0.694 14.95687 C ? A ? 193 CG 1
   ATOM 5999 CD1 B LEU A 194 ? -1.19114 3.26904 -10.01931 0.694 15.49401 C ? A ? 193 CD1 1
   ATOM 6000 CD2 B LEU A 194 ? 0.47394 4.37348 -11.46971 0.694 14.85643 C ? A ? 193 CD2 1
   ATOM 6001 H B LEU A 194 ? 1.99808 5.30059 -7.90683 0.694 18.18036 H ? A ? 193 H 1
   ATOM 6002 HA B LEU A 194 ? 1.29039 6.83158 -10.04111 0.694 17.14220 H ? A ? 193 HA 1
   ATOM 6003 HB2 B LEU A 194 ? -0.41491 5.21767 -8.40316 0.694 19.02450 H ? A ? 193 HB2 1
   ATOM 6004 HB3 B LEU A 194 ? -0.86165 5.89733 -9.76840 0.694 19.02450 H ? A ? 193 HB3 1
   ATOM 6005 HG B LEU A 194 ? 0.82326 3.65804 -9.59478 0.694 17.95352 H ? A ? 193 HG 1
   ATOM 6006 HD11 B LEU A 194 ? -0.99739 2.39843 -10.40063 0.694 18.59809 H ? A ? 193 HD11 1
   ATOM 6007 HD12 B LEU A 194 ? -1.48993 3.16926 -9.10189 0.694 18.59809 H ? A ? 193 HD12 1
   ATOM 6008 HD13 B LEU A 194 ? -1.87495 3.71488 -10.54327 0.694 18.59809 H ? A ? 193 HD13 1
   ATOM 6009 HD21 B LEU A 194 ? 0.60677 3.52067 -11.91240 0.694 17.83299 H ? A ? 193 HD21 1
   ATOM 6010 HD22 B LEU A 194 ? -0.24212 4.86336 -11.90350 0.694 17.83299 H ? A ? 193 HD22 1
   ATOM 6011 HD23 B LEU A 194 ? 1.29341 4.89175 -11.49746 0.694 17.83299 H ? A ? 193 HD23 1
   ATOM 6012 N C LEU A 194 ? 2.15907 5.68810 -8.68664 0.306 15.30941 N ? A ? 193 N 1
   ATOM 6013 CA C LEU A 194 ? 1.04631 6.43400 -9.22469 0.306 13.96848 C ? A ? 193 CA 1
   ATOM 6014 C C LEU A 194 ? 0.61359 7.50656 -8.24776 0.306 13.07131 C ? A ? 193 C 1
   ATOM 6015 O C LEU A 194 ? 1.06494 7.55311 -7.09739 0.306 13.55243 O ? A ? 193 O 1
   ATOM 6016 CB C LEU A 194 ? -0.14651 5.49133 -9.40327 0.306 16.40335 C ? A ? 193 CB 1
   ATOM 6017 CG C LEU A 194 ? 0.05752 4.26291 -10.30624 0.306 13.16797 C ? A ? 193 CG 1
   ATOM 6018 CD1 C LEU A 194 ? -1.27022 3.54439 -10.41032 0.306 16.92765 C ? A ? 193 CD1 1
   ATOM 6019 CD2 C LEU A 194 ? 0.62541 4.74378 -11.64207 0.306 11.02248 C ? A ? 193 CD2 1
   ATOM 6020 H C LEU A 194 ? 1.99256 5.30818 -7.93329 0.306 18.37657 H ? A ? 193 H 1
   ATOM 6021 HA C LEU A 194 ? 1.31360 6.84422 -10.06205 0.306 16.76745 H ? A ? 193 HA 1
   ATOM 6022 HB2 C LEU A 194 ? -0.39702 5.15888 -8.52713 0.306 19.68930 H ? A ? 193 HB2 1
   ATOM 6023 HB3 C LEU A 194 ? -0.87640 6.00375 -9.78483 0.306 19.68930 H ? A ? 193 HB3 1
   ATOM 6024 HG C LEU A 194 ? 0.69462 3.61944 -9.95845 0.306 15.80684 H ? A ? 193 HG 1
   ATOM 6025 HD11 C LEU A 194 ? -1.16530 2.76832 -10.98269 0.306 20.31845 H ? A ? 193 HD11 1
   ATOM 6026 HD12 C LEU A 194 ? -1.54917 3.26634 -9.52388 0.306 20.31845 H ? A ? 193 HD12 1
   ATOM 6027 HD13 C LEU A 194 ? -1.92743 4.14867 -10.78955 0.306 20.31845 H ? A ? 193 HD13 1
   ATOM 6028 HD21 C LEU A 194 ? 0.61428 4.00740 -12.27337 0.306 13.23225 H ? A ? 193 HD21 1
   ATOM 6029 HD22 C LEU A 194 ? 0.07785 5.47238 -11.97406 0.306 13.23225 H ? A ? 193 HD22 1
   ATOM 6030 HD23 C LEU A 194 ? 1.53593 5.04948 -11.50645 0.306 13.23225 H ? A ? 193 HD23 1
   ATOM 6031 N B GLY A 195 ? 0.16325 8.63765 -8.83589 0.694 13.33823 N ? A ? 194 N 1
   ATOM 6032 CA B GLY A 195 ? -0.31029 9.76948 -8.08322 0.694 12.80432 C ? A ? 194 CA 1
   ATOM 6033 C B GLY A 195 ? -1.59220 10.28985 -8.70128 0.694 12.38819 C ? A ? 194 C 1
   ATOM 6034 O B GLY A 195 ? -2.24188 9.63036 -9.50140 0.694 15.87158 O ? A ? 194 O 1
   ATOM 6035 H B GLY A 195 ? 0.16423 8.76512 -9.68639 0.694 16.01115 H ? A ? 194 H 1
   ATOM 6036 HA2 B GLY A 195 ? -0.48328 9.50847 -7.16515 0.694 15.37046 H ? A ? 194 HA2 1
   ATOM 6037 HA3 B GLY A 195 ? 0.35539 10.47496 -8.09088 0.694 15.37046 H ? A ? 194 HA3 1
   ATOM 6038 N C GLY A 195 ? -0.32315 8.31329 -8.74251 0.306 10.29491 N ? A ? 194 N 1
   ATOM 6039 CA C GLY A 195 ? -0.98663 9.30341 -7.91367 0.306 8.35335 C ? A ? 194 CA 1
   ATOM 6040 C C GLY A 195 ? -1.93211 10.14844 -8.73199 0.306 13.52209 C ? A ? 194 C 1
   ATOM 6041 O C GLY A 195 ? -2.40352 9.74974 -9.80369 0.306 11.03714 O ? A ? 194 O 1
   ATOM 6042 H C GLY A 195 ? -0.59153 8.30466 -9.55951 0.306 12.35917 H ? A ? 194 H 1
   ATOM 6043 HA2 C GLY A 195 ? -1.49190 8.85907 -7.21498 0.306 10.02930 H ? A ? 194 HA2 1
   ATOM 6044 HA3 C GLY A 195 ? -0.32533 9.88352 -7.50494 0.306 10.02930 H ? A ? 194 HA3 1
   ATOM 6045 N B LEU A 196 ? -1.90150 11.52058 -8.35031 0.694 14.48026 N ? A ? 195 N 1
   ATOM 6046 CA B LEU A 196 ? -3.07271 12.20742 -8.88264 0.694 12.89740 C ? A ? 195 CA 1
   ATOM 6047 C B LEU A 196 ? -2.91985 12.45060 -10.35768 0.694 11.98024 C ? A ? 195 C 1
   ATOM 6048 O B LEU A 196 ? -3.87715 12.65760 -11.08715 0.694 12.64310 O ? A ? 195 O 1
   ATOM 6049 CB B LEU A 196 ? -3.27063 13.52665 -8.15224 0.694 11.96879 C ? A ? 195 CB 1
   ATOM 6050 CG B LEU A 196 ? -3.42026 13.43689 -6.62487 0.694 12.46132 C ? A ? 195 CG 1
   ATOM 6051 CD1 B LEU A 196 ? -3.54450 14.89830 -6.00777 0.694 14.44918 C ? A ? 195 CD1 1
   ATOM 6052 CD2 B LEU A 196 ? -4.60114 12.59484 -6.12492 0.694 12.58231 C ? A ? 195 CD2 1
   ATOM 6053 H B LEU A 196 ? -1.44592 11.99468 -7.79599 0.694 17.38158 H ? A ? 195 H 1
   ATOM 6054 HA B LEU A 196 ? -3.86783 11.67147 -8.73624 0.694 15.48215 H ? A ? 195 HA 1
   ATOM 6055 HB2 B LEU A 196 ? -2.50205 14.09023 -8.33267 0.694 14.36782 H ? A ? 195 HB2 1
   ATOM 6056 HB3 B LEU A 196 ? -4.07608 13.94421 -8.49545 0.694 14.36782 H ? A ? 195 HB3 1
   ATOM 6057 HG B LEU A 196 ? -2.62199 12.98050 -6.31606 0.694 14.95886 H ? A ? 195 HG 1
   ATOM 6058 HD11 B LEU A 196 ? -3.57826 14.83092 -5.04070 0.694 17.34429 H ? A ? 195 HD11 1
   ATOM 6059 HD12 B LEU A 196 ? -2.77279 15.42110 -6.27618 0.694 17.34429 H ? A ? 195 HD12 1
   ATOM 6060 HD13 B LEU A 196 ? -4.35642 15.31300 -6.33900 0.694 17.34429 H ? A ? 195 HD13 1
   ATOM 6061 HD21 B LEU A 196 ? -4.65283 12.66554 -5.15888 0.694 15.10405 H ? A ? 195 HD21 1
   ATOM 6062 HD22 B LEU A 196 ? -5.41909 12.92888 -6.52526 0.694 15.10405 H ? A ? 195 HD22 1
   ATOM 6063 HD23 B LEU A 196 ? -4.46077 11.67008 -6.38186 0.694 15.10405 H ? A ? 195 HD23 1
   ATOM 6064 N C LEU A 196 ? -2.20767 11.32223 -8.21610 0.306 9.74573 N ? A ? 195 N 1
   ATOM 6065 CA C LEU A 196 ? -3.16065 12.23550 -8.85863 0.306 12.84754 C ? A ? 195 CA 1
   ATOM 6066 C C LEU A 196 ? -2.92633 12.46940 -10.35690 0.306 12.01386 C ? A ? 195 C 1
   ATOM 6067 O C LEU A 196 ? -3.87455 12.71312 -11.10404 0.306 12.11345 O ? A ? 195 O 1
   ATOM 6068 CB C LEU A 196 ? -3.16276 13.57747 -8.12858 0.306 11.27844 C ? A ? 195 CB 1
   ATOM 6069 CG C LEU A 196 ? -3.42544 13.52566 -6.61876 0.306 12.65849 C ? A ? 195 CG 1
   ATOM 6070 CD1 C LEU A 196 ? -3.44892 14.99093 -6.05903 0.306 13.33705 C ? A ? 195 CD1 1
   ATOM 6071 CD2 C LEU A 196 ? -4.69213 12.74496 -6.26875 0.306 14.76937 C ? A ? 195 CD2 1
   ATOM 6072 H C LEU A 196 ? -1.86233 11.62960 -7.49093 0.306 11.70015 H ? A ? 195 H 1
   ATOM 6073 HA C LEU A 196 ? -4.03222 11.81604 -8.78576 0.306 15.42232 H ? A ? 195 HA 1
   ATOM 6074 HB2 C LEU A 196 ? -2.29420 13.99065 -8.25420 0.306 13.53940 H ? A ? 195 HB2 1
   ATOM 6075 HB3 C LEU A 196 ? -3.85434 14.13319 -8.52074 0.306 13.53940 H ? A ? 195 HB3 1
   ATOM 6076 HG C LEU A 196 ? -2.70978 13.03748 -6.18241 0.306 15.19546 H ? A ? 195 HG 1
   ATOM 6077 HD11 C LEU A 196 ? -3.67674 14.96534 -5.11651 0.306 16.00974 H ? A ? 195 HD11 1
   ATOM 6078 HD12 C LEU A 196 ? -2.57177 15.38801 -6.17665 0.306 16.00974 H ? A ? 195 HD12 1
   ATOM 6079 HD13 C LEU A 196 ? -4.11243 15.50438 -6.54589 0.306 16.00974 H ? A ? 195 HD13 1
   ATOM 6080 HD21 C LEU A 196 ? -4.76308 12.67430 -5.30393 0.306 17.72852 H ? A ? 195 HD21 1
   ATOM 6081 HD22 C LEU A 196 ? -5.46195 13.21669 -6.62337 0.306 17.72852 H ? A ? 195 HD22 1
   ATOM 6082 HD23 C LEU A 196 ? -4.63646 11.86001 -6.66202 0.306 17.72852 H ? A ? 195 HD23 1
   ATOM 6083 N . GLU A 197 ? -1.67710 12.46146 -10.81626 1.000 11.92120 N ? A ? 196 N 1
   ATOM 6084 CA . GLU A 197 ? -1.40018 12.78120 -12.20388 1.000 11.25065 C ? A ? 196 CA 1
   ATOM 6085 C . GLU A 197 ? -2.05324 11.82632 -13.16862 1.000 11.71439 C ? A ? 196 C 1
   ATOM 6086 O . GLU A 197 ? -2.36992 12.21203 -14.32219 1.000 11.39967 O ? A ? 196 O 1
   ATOM 6087 HA . GLU A 197 ? -1.75258 13.66702 -12.38288 1.000 13.50606 H ? A ? 196 HA 1
   ATOM 6088 CB A GLU A 197 ? 0.12421 12.77075 -12.43491 0.292 13.40217 C ? A ? 196 CB 1
   ATOM 6089 CG A GLU A 197 ? 0.89186 13.72192 -11.54221 0.292 14.27148 C ? A ? 196 CG 1
   ATOM 6090 CD A GLU A 197 ? 1.42068 13.10624 -10.24877 0.292 19.50256 C ? A ? 196 CD 1
   ATOM 6091 OE1 A GLU A 197 ? 0.62327 12.51825 -9.38058 0.292 9.84547 O ? A ? 196 OE1 1
   ATOM 6092 OE2 A GLU A 197 ? 2.65427 13.33431 -10.04254 0.292 15.94118 O ? A ? 196 OE2 1
   ATOM 6093 HB2 A GLU A 197 ? 0.45743 11.87541 -12.26688 0.292 16.08788 H ? A ? 196 HB2 1
   ATOM 6094 HB3 A GLU A 197 ? 0.30043 13.02313 -13.35477 0.292 16.08788 H ? A ? 196 HB3 1
   ATOM 6095 HG2 A GLU A 197 ? 1.65510 14.05947 -12.03661 0.292 17.13105 H ? A ? 196 HG2 1
   ATOM 6096 HG3 A GLU A 197 ? 0.30529 14.45443 -11.29672 0.292 17.13105 H ? A ? 196 HG3 1
   ATOM 6097 CB B GLU A 197 ? 0.11226 12.86897 -12.50244 0.218 13.25778 C ? A ? 196 CB 1
   ATOM 6098 CG B GLU A 197 ? 0.93600 13.72040 -11.53961 0.218 14.31436 C ? A ? 196 CG 1
   ATOM 6099 CD B GLU A 197 ? 1.11439 12.96270 -10.26375 0.218 21.03071 C ? A ? 196 CD 1
   ATOM 6100 OE1 B GLU A 197 ? 1.19888 11.72680 -10.41219 0.218 13.39855 O ? A ? 196 OE1 1
   ATOM 6101 OE2 B GLU A 197 ? 0.99825 13.52449 -9.11316 0.218 11.66457 O ? A ? 196 OE2 1
   ATOM 6102 H B GLU A 197 ? -0.97864 12.28773 -10.34555 0.694 14.31071 H ? A ? 196 H 1
   ATOM 6103 HB2 B GLU A 197 ? 0.47889 11.97129 -12.47661 0.218 15.91461 H ? A ? 196 HB2 1
   ATOM 6104 HB3 B GLU A 197 ? 0.22485 13.24794 -13.38822 0.218 15.91461 H ? A ? 196 HB3 1
   ATOM 6105 HG2 B GLU A 197 ? 1.80760 13.90539 -11.92302 0.218 17.18251 H ? A ? 196 HG2 1
   ATOM 6106 HG3 B GLU A 197 ? 0.47263 14.55177 -11.35250 0.218 17.18251 H ? A ? 196 HG3 1
   ATOM 6107 CB C GLU A 197 ? 0.12936 12.76109 -12.43384 0.490 13.49795 C ? A ? 196 CB 1
   ATOM 6108 CG C GLU A 197 ? 0.98094 13.67765 -11.55140 0.490 14.41158 C ? A ? 196 CG 1
   ATOM 6109 CD C GLU A 197 ? 1.34550 13.10515 -10.19420 0.490 21.05446 C ? A ? 196 CD 1
   ATOM 6110 OE1 C GLU A 197 ? 1.04920 11.84523 -9.92825 0.490 17.48400 O ? A ? 196 OE1 1
   ATOM 6111 OE2 C GLU A 197 ? 1.91885 13.98217 -9.34719 0.490 18.80281 O ? A ? 196 OE2 1
   ATOM 6112 H C GLU A 197 ? -0.98112 12.27558 -10.34651 0.306 14.31071 H ? A ? 196 H 1
   ATOM 6113 HB2 C GLU A 197 ? 0.44199 11.85531 -12.28307 0.490 16.20281 H ? A ? 196 HB2 1
   ATOM 6114 HB3 C GLU A 197 ? 0.29642 13.02098 -13.35332 0.490 16.20281 H ? A ? 196 HB3 1
   ATOM 6115 HG2 C GLU A 197 ? 1.80970 13.86962 -12.01746 0.490 17.29918 H ? A ? 196 HG2 1
   ATOM 6116 HG3 C GLU A 197 ? 0.48908 14.49933 -11.39710 0.490 17.29918 H ? A ? 196 HG3 1
   ATOM 6117 N . ALA A 198 ? -2.22260 10.55844 -12.76307 1.000 10.47948 N ? A ? 197 N 1
   ATOM 6118 CA . ALA A 198 ? -2.81937 9.59973 -13.65537 1.000 9.75643 C ? A ? 197 CA 1
   ATOM 6119 C . ALA A 198 ? -4.23259 10.00545 -14.08415 1.000 10.03593 C ? A ? 197 C 1
   ATOM 6120 O . ALA A 198 ? -4.61703 9.83475 -15.24998 1.000 11.85600 O ? A ? 197 O 1
   ATOM 6121 CB . ALA A 198 ? -2.89488 8.19272 -12.97713 1.000 12.15005 C ? A ? 197 CB 1
   ATOM 6122 H . ALA A 198 ? -2.00076 10.25001 -11.99154 1.000 12.58065 H ? A ? 197 H 1
   ATOM 6123 HA . ALA A 198 ? -2.25279 9.55309 -14.44132 1.000 11.71299 H ? A ? 197 HA 1
   ATOM 6124 HB1 . ALA A 198 ? -3.31558 7.56911 -13.58952 1.000 14.58534 H ? A ? 197 HB1 1
   ATOM 6125 HB2 . ALA A 198 ? -1.99599 7.89468 -12.76721 1.000 14.58534 H ? A ? 197 HB2 1
   ATOM 6126 HB3 . ALA A 198 ? -3.41882 8.26194 -12.16374 1.000 14.58534 H ? A ? 197 HB3 1
   ATOM 6127 N . ASP A 199 ? -4.98467 10.58969 -13.17191 1.000 10.35797 N ? A ? 198 N 1
   ATOM 6128 CA . ASP A 199 ? -6.33056 11.08996 -13.51890 1.000 10.35181 C ? A ? 198 CA 1
   ATOM 6129 C . ASP A 199 ? -6.27147 12.18477 -14.56993 1.000 10.17471 C ? A ? 198 C 1
   ATOM 6130 O . ASP A 199 ? -7.18806 12.29874 -15.38343 1.000 10.99322 O ? A ? 198 O 1
   ATOM 6131 H . ASP A 199 ? -4.75677 10.71461 -12.35212 1.000 12.43484 H ? A ? 198 H 1
   ATOM 6132 HA . ASP A 199 ? -6.84413 10.34506 -13.86858 1.000 12.42745 H ? A ? 198 HA 1
   ATOM 6133 CB B ASP A 199 ? -7.03886 11.63743 -12.28103 0.206 11.36856 C ? A ? 198 CB 1
   ATOM 6134 CG B ASP A 199 ? -7.48820 10.55551 -11.32058 0.206 11.39821 C ? A ? 198 CG 1
   ATOM 6135 OD1 B ASP A 199 ? -7.70906 9.40598 -11.74921 0.206 10.97556 O ? A ? 198 OD1 1
   ATOM 6136 OD2 B ASP A 199 ? -7.65846 10.88925 -10.12386 0.206 12.92597 O ? A ? 198 OD2 1
   ATOM 6137 HB2 B ASP A 199 ? -6.43067 12.22426 -11.80498 0.206 13.64755 H ? A ? 198 HB2 1
   ATOM 6138 HB3 B ASP A 199 ? -7.82497 12.13151 -12.56177 0.206 13.64755 H ? A ? 198 HB3 1
   ATOM 6139 CB C ASP A 199 ? -7.02124 11.64069 -12.27385 0.794 11.48866 C ? A ? 198 CB 1
   ATOM 6140 CG C ASP A 199 ? -7.55664 10.58463 -11.33323 0.794 11.23816 C ? A ? 198 CG 1
   ATOM 6141 OD1 C ASP A 199 ? -7.75245 9.41221 -11.72312 0.794 10.94329 O ? A ? 198 OD1 1
   ATOM 6142 OD2 C ASP A 199 ? -7.80742 11.00750 -10.16117 0.794 10.10365 O ? A ? 198 OD2 1
   ATOM 6143 HB2 C ASP A 199 ? -6.38307 12.17721 -11.77809 0.794 13.79167 H ? A ? 198 HB2 1
   ATOM 6144 HB3 C ASP A 199 ? -7.77027 12.19003 -12.55329 0.794 13.79167 H ? A ? 198 HB3 1
   ATOM 6145 N B MET A 200 ? -5.21557 12.99387 -14.57552 0.488 10.14317 N ? A ? 199 N 1
   ATOM 6146 CA B MET A 200 ? -5.13256 14.10089 -15.53208 0.488 10.78218 C ? A ? 199 CA 1
   ATOM 6147 C B MET A 200 ? -4.89777 13.57560 -16.94334 0.488 11.13222 C ? A ? 199 C 1
   ATOM 6148 O B MET A 200 ? -5.44639 14.10645 -17.89943 0.488 10.39766 O ? A ? 199 O 1
   ATOM 6149 CB B MET A 200 ? -4.04429 15.09003 -15.12680 0.488 9.60517 C ? A ? 199 CB 1
   ATOM 6150 CG B MET A 200 ? -4.30584 15.68887 -13.77387 0.488 10.23888 C ? A ? 199 CG 1
   ATOM 6151 SD B MET A 200 ? -6.02409 16.29518 -13.49537 0.488 10.50316 S ? A ? 199 SD 1
   ATOM 6152 CE B MET A 200 ? -6.18535 17.40170 -14.85815 0.488 12.38667 C ? A ? 199 CE 1
   ATOM 6153 H B MET A 200 ? -4.54170 12.92773 -14.04530 0.488 12.17708 H ? A ? 199 H 1
   ATOM 6154 HA B MET A 200 ? -5.97088 14.58843 -15.51163 0.488 12.94390 H ? A ? 199 HA 1
   ATOM 6155 HB2 B MET A 200 ? -3.19086 14.63002 -15.09567 0.488 11.53148 H ? A ? 199 HB2 1
   ATOM 6156 HB3 B MET A 200 ? -4.00972 15.80977 -15.77616 0.488 11.53148 H ? A ? 199 HB3 1
   ATOM 6157 HG2 B MET A 200 ? -4.12534 15.01412 -13.10080 0.488 12.29193 H ? A ? 199 HG2 1
   ATOM 6158 HG3 B MET A 200 ? -3.71010 16.44491 -13.65383 0.488 12.29193 H ? A ? 199 HG3 1
   ATOM 6159 HE1 B MET A 200 ? -7.04723 17.84367 -14.80581 0.488 14.86928 H ? A ? 199 HE1 1
   ATOM 6160 HE2 B MET A 200 ? -5.47341 18.05923 -14.81702 0.488 14.86928 H ? A ? 199 HE2 1
   ATOM 6161 HE3 B MET A 200 ? -6.12209 16.89690 -15.68403 0.488 14.86928 H ? A ? 199 HE3 1
   ATOM 6162 N C MET A 200 ? -5.27357 13.04493 -14.51116 0.512 10.76167 N ? A ? 199 N 1
   ATOM 6163 CA C MET A 200 ? -5.18411 14.14654 -15.46733 0.512 10.70491 C ? A ? 199 CA 1
   ATOM 6164 C C MET A 200 ? -4.93932 13.61488 -16.87982 0.512 10.04341 C ? A ? 199 C 1
   ATOM 6165 O C MET A 200 ? -5.50661 14.12160 -17.83450 0.512 10.49458 O ? A ? 199 O 1
   ATOM 6166 CB C MET A 200 ? -4.10432 15.13347 -15.03170 0.512 9.77628 C ? A ? 199 CB 1
   ATOM 6167 CG C MET A 200 ? -4.42611 15.77410 -13.67956 0.512 10.68203 C ? A ? 199 CG 1
   ATOM 6168 SD C MET A 200 ? -6.07475 16.40880 -13.51211 0.512 11.55745 S ? A ? 199 SD 1
   ATOM 6169 CE C MET A 200 ? -6.04310 17.58456 -14.91180 0.512 11.55511 C ? A ? 199 CE 1
   ATOM 6170 H C MET A 200 ? -4.63601 13.02005 -13.93453 0.512 12.91928 H ? A ? 199 H 1
   ATOM 6171 HA C MET A 200 ? -6.01997 14.63871 -15.47107 0.512 12.85117 H ? A ? 199 HA 1
   ATOM 6172 HB2 C MET A 200 ? -3.25825 14.66572 -14.95251 0.512 11.73681 H ? A ? 199 HB2 1
   ATOM 6173 HB3 C MET A 200 ? -4.03243 15.83955 -15.69290 0.512 11.73681 H ? A ? 199 HB3 1
   ATOM 6174 HG2 C MET A 200 ? -4.30212 15.10610 -12.98724 0.512 12.82372 H ? A ? 199 HG2 1
   ATOM 6175 HG3 C MET A 200 ? -3.81582 16.51484 -13.53896 0.512 12.82372 H ? A ? 199 HG3 1
   ATOM 6176 HE1 C MET A 200 ? -6.81757 18.16569 -14.85366 0.512 13.87140 H ? A ? 199 HE1 1
   ATOM 6177 HE2 C MET A 200 ? -5.22998 18.11125 -14.86349 0.512 13.87140 H ? A ? 199 HE2 1
   ATOM 6178 HE3 C MET A 200 ? -6.06535 17.08601 -15.74359 0.512 13.87140 H ? A ? 199 HE3 1
   ATOM 6179 N B TRP A 201 ? -4.12146 12.49690 -17.08204 0.488 10.29015 N ? A ? 200 N 1
   ATOM 6180 CA B TRP A 201 ? -4.01016 11.82141 -18.37357 0.488 9.86519 C ? A ? 200 CA 1
   ATOM 6181 C B TRP A 201 ? -5.36948 11.32941 -18.82834 0.488 10.58645 C ? A ? 200 C 1
   ATOM 6182 O B TRP A 201 ? -5.77021 11.51478 -19.98180 0.488 10.17787 O ? A ? 200 O 1
   ATOM 6183 CB B TRP A 201 ? -2.98591 10.69115 -18.22767 0.488 11.07626 C ? A ? 200 CB 1
   ATOM 6184 CG B TRP A 201 ? -2.85218 9.86544 -19.48917 0.488 11.11549 C ? A ? 200 CG 1
   ATOM 6185 CD1 B TRP A 201 ? -3.69966 8.97390 -19.93681 0.488 10.07034 C ? A ? 200 CD1 1
   ATOM 6186 CD2 B TRP A 201 ? -1.73721 9.88189 -20.40934 0.488 11.68853 C ? A ? 200 CD2 1
   ATOM 6187 NE1 B TRP A 201 ? -3.20996 8.40992 -21.12355 0.488 9.93089 N ? A ? 200 NE1 1
   ATOM 6188 CE2 B TRP A 201 ? -2.01898 9.00100 -21.43154 0.488 11.17044 C ? A ? 200 CE2 1
   ATOM 6189 CE3 B TRP A 201 ? -0.56088 10.62566 -20.45448 0.488 11.47883 C ? A ? 200 CE3 1
   ATOM 6190 CZ2 B TRP A 201 ? -1.12343 8.73850 -22.44776 0.488 11.13605 C ? A ? 200 CZ2 1
   ATOM 6191 CZ3 B TRP A 201 ? 0.28923 10.42186 -21.52807 0.488 10.60749 C ? A ? 200 CZ3 1
   ATOM 6192 CH2 B TRP A 201 ? 0.00587 9.49087 -22.48492 0.488 12.93184 C ? A ? 200 CH2 1
   ATOM 6193 H B TRP A 201 ? -3.65582 12.14199 -16.45211 0.488 12.35345 H ? A ? 200 H 1
   ATOM 6194 HA B TRP A 201 ? -3.69102 12.42314 -19.06420 0.488 11.84350 H ? A ? 200 HA 1
   ATOM 6195 HB2 B TRP A 201 ? -2.11815 11.07408 -18.02459 0.488 13.29678 H ? A ? 200 HB2 1
   ATOM 6196 HB3 B TRP A 201 ? -3.26465 10.10159 -17.50960 0.488 13.29678 H ? A ? 200 HB3 1
   ATOM 6197 HD1 B TRP A 201 ? -4.50474 8.74863 -19.52940 0.488 12.08969 H ? A ? 200 HD1 1
   ATOM 6198 HE1 B TRP A 201 ? -3.59639 7.79323 -21.58177 0.488 11.92235 H ? A ? 200 HE1 1
   ATOM 6199 HE3 B TRP A 201 ? -0.35338 11.23836 -19.78632 0.488 13.77987 H ? A ? 200 HE3 1
   ATOM 6200 HZ2 B TRP A 201 ? -1.28624 8.07551 -23.07929 0.488 13.36853 H ? A ? 200 HZ2 1
   ATOM 6201 HZ3 B TRP A 201 ? 1.06637 10.92783 -21.59837 0.488 12.73427 H ? A ? 200 HZ3 1
   ATOM 6202 HH2 B TRP A 201 ? 0.60572 9.36796 -23.18490 0.488 15.52349 H ? A ? 200 HH2 1
   ATOM 6203 N C TRP A 201 ? -4.13171 12.55247 -17.02018 0.512 10.82898 N ? A ? 200 N 1
   ATOM 6204 CA C TRP A 201 ? -4.00715 11.84907 -18.29882 0.512 10.53694 C ? A ? 200 CA 1
   ATOM 6205 C C TRP A 201 ? -5.36561 11.37946 -18.79057 0.512 9.77025 C ? A ? 200 C 1
   ATOM 6206 O C TRP A 201 ? -5.74467 11.59370 -19.94526 0.512 10.43031 O ? A ? 200 O 1
   ATOM 6207 CB C TRP A 201 ? -3.02724 10.66989 -18.10809 0.512 10.49523 C ? A ? 200 CB 1
   ATOM 6208 CG C TRP A 201 ? -2.99449 9.76259 -19.34709 0.512 11.02160 C ? A ? 200 CG 1
   ATOM 6209 CD1 C TRP A 201 ? -3.91130 8.80308 -19.67613 0.512 11.39541 C ? A ? 200 CD1 1
   ATOM 6210 CD2 C TRP A 201 ? -1.95255 9.70559 -20.35909 0.512 10.91598 C ? A ? 200 CD2 1
   ATOM 6211 NE1 C TRP A 201 ? -3.49771 8.17836 -20.85898 0.512 11.18429 N ? A ? 200 NE1 1
   ATOM 6212 CE2 C TRP A 201 ? -2.32919 8.73743 -21.27895 0.512 11.30456 C ? A ? 200 CE2 1
   ATOM 6213 CE3 C TRP A 201 ? -0.75458 10.39717 -20.55537 0.512 11.27921 C ? A ? 200 CE3 1
   ATOM 6214 CZ2 C TRP A 201 ? -1.53901 8.41807 -22.36503 0.512 10.87910 C ? A ? 200 CZ2 1
   ATOM 6215 CZ3 C TRP A 201 ? 0.02640 10.10402 -21.69075 0.512 13.11138 C ? A ? 200 CZ3 1
   ATOM 6216 CH2 C TRP A 201 ? -0.39311 9.11030 -22.56074 0.512 12.08785 C ? A ? 200 CH2 1
   ATOM 6217 H C TRP A 201 ? -3.64773 12.22206 -16.39075 0.512 13.00006 H ? A ? 200 H 1
   ATOM 6218 HA C TRP A 201 ? -3.64790 12.43875 -18.98008 0.512 12.64960 H ? A ? 200 HA 1
   ATOM 6219 HB2 C TRP A 201 ? -2.13353 11.01610 -17.95865 0.512 12.59955 H ? A ? 200 HB2 1
   ATOM 6220 HB3 C TRP A 201 ? -3.30871 10.13844 -17.34701 0.512 12.59955 H ? A ? 200 HB3 1
   ATOM 6221 HD1 C TRP A 201 ? -4.68066 8.59950 -19.19494 0.512 13.67977 H ? A ? 200 HD1 1
   ATOM 6222 HE1 C TRP A 201 ? -3.91602 7.54148 -21.25772 0.512 13.42643 H ? A ? 200 HE1 1
   ATOM 6223 HE3 C TRP A 201 ? -0.47666 11.04177 -19.94532 0.512 13.54033 H ? A ? 200 HE3 1
   ATOM 6224 HZ2 C TRP A 201 ? -1.78946 7.74041 -22.95065 0.512 13.06019 H ? A ? 200 HZ2 1
   ATOM 6225 HZ3 C TRP A 201 ? 0.81355 10.57152 -21.85429 0.512 15.73894 H ? A ? 200 HZ3 1
   ATOM 6226 HH2 C TRP A 201 ? 0.13029 8.91270 -23.30365 0.512 14.51070 H ? A ? 200 HH2 1
   ATOM 6227 N . SER A 202 ? -6.11529 10.65002 -17.92315 1.000 11.36545 N ? A ? 201 N 1
   ATOM 6228 CA . SER A 202 ? -7.41920 10.14756 -18.32833 1.000 9.93979 C ? A ? 201 CA 1
   ATOM 6229 C . SER A 202 ? -8.32090 11.25443 -18.84000 1.000 10.26292 C ? A ? 201 C 1
   ATOM 6230 O . SER A 202 ? -9.08400 11.06943 -19.77995 1.000 10.52188 O ? A ? 201 O 1
   ATOM 6231 HA . SER A 202 ? -7.29705 9.52101 -19.05868 1.000 11.93302 H ? A ? 201 HA 1
   ATOM 6232 CB A SER A 202 ? -8.09621 9.42774 -17.17282 0.318 11.98674 C ? A ? 201 CB 1
   ATOM 6233 OG A SER A 202 ? -7.25930 8.42342 -16.62554 0.318 10.90464 O ? A ? 201 OG 1
   ATOM 6234 HB2 A SER A 202 ? -8.30426 10.07395 -16.47999 0.318 14.38936 H ? A ? 201 HB2 1
   ATOM 6235 HB3 A SER A 202 ? -8.91174 9.01395 -17.49624 0.318 14.38936 H ? A ? 201 HB3 1
   ATOM 6236 HG A SER A 202 ? -6.56621 8.77141 -16.30285 0.318 13.09084 H ? A ? 201 HG 1
   ATOM 6237 CB B SER A 202 ? -8.06827 9.40123 -17.16863 0.397 11.73633 C ? A ? 201 CB 1
   ATOM 6238 OG B SER A 202 ? -7.23127 8.34944 -16.70213 0.397 12.29137 O ? A ? 201 OG 1
   ATOM 6239 H B SER A 202 ? -5.88747 10.48221 -17.11103 0.488 13.64382 H ? A ? 201 H 1
   ATOM 6240 HB2 B SER A 202 ? -8.22491 10.02435 -16.44193 0.397 14.08887 H ? A ? 201 HB2 1
   ATOM 6241 HB3 B SER A 202 ? -8.90975 9.02376 -17.46916 0.397 14.08887 H ? A ? 201 HB3 1
   ATOM 6242 HG B SER A 202 ? -6.56197 8.66849 -16.30737 0.397 14.75492 H ? A ? 201 HG 1
   ATOM 6243 CB C SER A 202 ? -8.03741 9.35603 -17.17530 0.285 11.35559 C ? A ? 201 CB 1
   ATOM 6244 OG C SER A 202 ? -7.20811 8.24069 -16.83909 0.285 13.06392 O ? A ? 201 OG 1
   ATOM 6245 H C SER A 202 ? -5.88376 10.44659 -17.12027 0.512 13.64382 H ? A ? 201 H 1
   ATOM 6246 HB2 C SER A 202 ? -8.12132 9.93467 -16.40133 0.285 13.63199 H ? A ? 201 HB2 1
   ATOM 6247 HB3 C SER A 202 ? -8.91154 9.03275 -17.44416 0.285 13.63199 H ? A ? 201 HB3 1
   ATOM 6248 HG C SER A 202 ? -6.51424 8.50640 -16.44723 0.285 15.68198 H ? A ? 201 HG 1
   ATOM 6249 N . ILE A 203 ? -8.28814 12.41502 -18.17715 1.000 9.85100 N ? A ? 202 N 1
   ATOM 6250 CA . ILE A 203 ? -9.04874 13.57329 -18.62017 1.000 9.47628 C ? A ? 202 CA 1
   ATOM 6251 C . ILE A 203 ? -8.63352 13.98853 -20.00659 1.000 10.70835 C ? A ? 202 C 1
   ATOM 6252 O . ILE A 203 ? -9.48678 14.34594 -20.81313 1.000 10.77511 O ? A ? 202 O 1
   ATOM 6253 H . ILE A 203 ? -7.82868 12.55393 -17.46356 1.000 11.82647 H ? A ? 202 H 1
   ATOM 6254 HA . ILE A 203 ? -9.98530 13.32500 -18.66616 1.000 11.37682 H ? A ? 202 HA 1
   ATOM 6255 CB A ILE A 203 ? -8.94034 14.72562 -17.62694 0.305 10.10313 C ? A ? 202 CB 1
   ATOM 6256 CG1 A ILE A 203 ? -9.52738 14.28949 -16.27839 0.305 13.12637 C ? A ? 202 CG1 1
   ATOM 6257 CG2 A ILE A 203 ? -9.70783 15.98469 -18.09887 0.305 10.89282 C ? A ? 202 CG2 1
   ATOM 6258 CD1 A ILE A 203 ? -9.35875 15.30022 -15.16765 0.305 13.89183 C ? A ? 202 CD1 1
   ATOM 6259 HB A ILE A 203 ? -7.99903 14.94739 -17.55184 0.305 12.12903 H ? A ? 202 HB 1
   ATOM 6260 HG12 A ILE A 203 ? -10.47808 14.13323 -16.39086 0.305 15.75692 H ? A ? 202 HG12 1
   ATOM 6261 HG13 A ILE A 203 ? -9.08738 13.47122 -15.99958 0.305 15.75692 H ? A ? 202 HG13 1
   ATOM 6262 HG21 A ILE A 203 ? -9.74070 16.62561 -17.37152 0.305 13.07665 H ? A ? 202 HG21 1
   ATOM 6263 HG22 A ILE A 203 ? -9.24476 16.37039 -18.85894 0.305 13.07665 H ? A ? 202 HG22 1
   ATOM 6264 HG23 A ILE A 203 ? -10.60767 15.72853 -18.35494 0.305 13.07665 H ? A ? 202 HG23 1
   ATOM 6265 HD11 A ILE A 203 ? -9.58932 14.88267 -14.32303 0.305 16.67547 H ? A ? 202 HD11 1
   ATOM 6266 HD12 A ILE A 203 ? -8.43560 15.59744 -15.14859 0.305 16.67547 H ? A ? 202 HD12 1
   ATOM 6267 HD13 A ILE A 203 ? -9.94561 16.05421 -15.33499 0.305 16.67547 H ? A ? 202 HD13 1
   ATOM 6268 CB B ILE A 203 ? -8.92841 14.72515 -17.59602 0.695 10.31712 C ? A ? 202 CB 1
   ATOM 6269 CG1 B ILE A 203 ? -9.77579 14.40277 -16.33295 0.695 11.01097 C ? A ? 202 CG1 1
   ATOM 6270 CG2 B ILE A 203 ? -9.31180 16.04940 -18.25245 0.695 14.53670 C ? A ? 202 CG2 1
   ATOM 6271 CD1 B ILE A 203 ? -9.31085 15.10550 -14.99067 0.695 13.79520 C ? A ? 202 CD1 1
   ATOM 6272 HB B ILE A 203 ? -8.00800 14.81180 -17.30236 0.695 12.38582 H ? A ? 202 HB 1
   ATOM 6273 HG12 B ILE A 203 ? -10.68960 14.68129 -16.50111 0.695 13.21844 H ? A ? 202 HG12 1
   ATOM 6274 HG13 B ILE A 203 ? -9.74331 13.44518 -16.18175 0.695 13.21844 H ? A ? 202 HG13 1
   ATOM 6275 HG21 B ILE A 203 ? -9.44707 16.71680 -17.56167 0.695 17.44932 H ? A ? 202 HG21 1
   ATOM 6276 HG22 B ILE A 203 ? -8.59580 16.32710 -18.84502 0.695 17.44932 H ? A ? 202 HG22 1
   ATOM 6277 HG23 B ILE A 203 ? -10.13041 15.92596 -18.75796 0.695 17.44932 H ? A ? 202 HG23 1
   ATOM 6278 HD11 B ILE A 203 ? -9.85609 14.77884 -14.25793 0.695 16.55951 H ? A ? 202 HD11 1
   ATOM 6279 HD12 B ILE A 203 ? -8.37830 14.89278 -14.82945 0.695 16.55951 H ? A ? 202 HD12 1
   ATOM 6280 HD13 B ILE A 203 ? -9.42023 16.06495 -15.08221 0.695 16.55951 H ? A ? 202 HD13 1
   ATOM 6281 N A GLY A 204 ? -7.35669 13.94879 -20.31890 0.601 10.56735 N ? A ? 203 N 1
   ATOM 6282 CA A GLY A 204 ? -6.93259 14.25211 -21.70300 0.601 11.18676 C ? A ? 203 CA 1
   ATOM 6283 C A GLY A 204 ? -7.51761 13.27444 -22.71425 0.601 10.64002 C ? A ? 203 C 1
   ATOM 6284 O A GLY A 204 ? -7.89474 13.65746 -23.83194 0.601 9.69814 O ? A ? 203 O 1
   ATOM 6285 H A GLY A 204 ? -6.71810 13.75610 -19.77607 0.601 12.68609 H ? A ? 203 H 1
   ATOM 6286 HA2 A GLY A 204 ? -7.22281 15.14704 -21.93917 0.601 13.42938 H ? A ? 203 HA2 1
   ATOM 6287 HA3 A GLY A 204 ? -5.96521 14.20864 -21.75947 0.601 13.42938 H ? A ? 203 HA3 1
   ATOM 6288 N B GLY A 204 ? -7.35050 13.91042 -20.31695 0.399 10.52532 N ? A ? 203 N 1
   ATOM 6289 CA B GLY A 204 ? -6.91355 14.17813 -21.69218 0.399 11.26318 C ? A ? 203 CA 1
   ATOM 6290 C B GLY A 204 ? -7.56962 13.24411 -22.69563 0.399 10.53488 C ? A ? 203 C 1
   ATOM 6291 O B GLY A 204 ? -8.11290 13.68957 -23.71179 0.399 11.03438 O ? A ? 203 O 1
   ATOM 6292 H B GLY A 204 ? -6.71910 13.70949 -19.76871 0.399 12.63566 H ? A ? 203 H 1
   ATOM 6293 HA2 B GLY A 204 ? -7.13992 15.09094 -21.92975 0.399 13.52109 H ? A ? 203 HA2 1
   ATOM 6294 HA3 B GLY A 204 ? -5.95197 14.06546 -21.75192 0.399 13.52109 H ? A ? 203 HA3 1
   ATOM 6295 N A VAL A 205 ? -7.60822 12.00522 -22.34250 0.601 10.32039 N ? A ? 204 N 1
   ATOM 6296 CA A VAL A 205 ? -8.22520 10.98706 -23.19465 0.601 9.09818 C ? A ? 204 CA 1
   ATOM 6297 C A VAL A 205 ? -9.70195 11.27775 -23.37936 0.601 11.05601 C ? A ? 204 C 1
   ATOM 6298 O A VAL A 205 ? -10.23440 11.26354 -24.47546 0.601 10.94272 O ? A ? 204 O 1
   ATOM 6299 CB A VAL A 205 ? -7.96902 9.56800 -22.62559 0.601 11.56855 C ? A ? 204 CB 1
   ATOM 6300 CG1 A VAL A 205 ? -8.59770 8.54271 -23.50523 0.601 9.33228 C ? A ? 204 CG1 1
   ATOM 6301 CG2 A VAL A 205 ? -6.49254 9.31450 -22.46180 0.601 12.16033 C ? A ? 204 CG2 1
   ATOM 6302 H A VAL A 205 ? -7.31821 11.69825 -21.59332 0.601 12.38974 H ? A ? 204 H 1
   ATOM 6303 HA A VAL A 205 ? -7.81014 11.02284 -24.07064 0.601 10.92309 H ? A ? 204 HA 1
   ATOM 6304 HB A VAL A 205 ? -8.37328 9.50053 -21.74643 0.601 13.88754 H ? A ? 204 HB 1
   ATOM 6305 HG11 A VAL A 205 ? -8.47605 7.66694 -23.10634 0.601 11.20401 H ? A ? 204 HG11 1
   ATOM 6306 HG12 A VAL A 205 ? -9.54384 8.73822 -23.59184 0.601 11.20401 H ? A ? 204 HG12 1
   ATOM 6307 HG13 A VAL A 205 ? -8.17293 8.57109 -24.37682 0.601 11.20401 H ? A ? 204 HG13 1
   ATOM 6308 HG21 A VAL A 205 ? -6.36120 8.40757 -22.14377 0.601 14.59767 H ? A ? 204 HG21 1
   ATOM 6309 HG22 A VAL A 205 ? -6.05507 9.43080 -23.31970 0.601 14.59767 H ? A ? 204 HG22 1
   ATOM 6310 HG23 A VAL A 205 ? -6.13314 9.94575 -21.81895 0.601 14.59767 H ? A ? 204 HG23 1
   ATOM 6311 N B VAL A 205 ? -7.56828 11.94444 -22.40774 0.399 10.54813 N ? A ? 204 N 1
   ATOM 6312 CA B VAL A 205 ? -8.16731 10.96596 -23.31547 0.399 9.93796 C ? A ? 204 CA 1
   ATOM 6313 C B VAL A 205 ? -9.63274 11.28571 -23.50593 0.399 8.84416 C ? A ? 204 C 1
   ATOM 6314 O B VAL A 205 ? -10.13899 11.38700 -24.62292 0.399 10.45936 O ? A ? 204 O 1
   ATOM 6315 CB B VAL A 205 ? -7.95162 9.52618 -22.80536 0.399 9.37557 C ? A ? 204 CB 1
   ATOM 6316 CG1 B VAL A 205 ? -8.73556 8.49344 -23.62801 0.399 10.82428 C ? A ? 204 CG1 1
   ATOM 6317 CG2 B VAL A 205 ? -6.43282 9.16253 -22.78760 0.399 11.50661 C ? A ? 204 CG2 1
   ATOM 6318 H B VAL A 205 ? -7.22843 11.60224 -21.69570 0.399 12.66303 H ? A ? 204 H 1
   ATOM 6319 HA B VAL A 205 ? -7.72460 11.02772 -24.17634 0.399 11.93082 H ? A ? 204 HA 1
   ATOM 6320 HB B VAL A 205 ? -8.29164 9.48986 -21.89764 0.399 11.25596 H ? A ? 204 HB 1
   ATOM 6321 HG11 B VAL A 205 ? -8.37708 7.60989 -23.44990 0.399 12.99441 H ? A ? 204 HG11 1
   ATOM 6322 HG12 B VAL A 205 ? -9.67032 8.52905 -23.37139 0.399 12.99441 H ? A ? 204 HG12 1
   ATOM 6323 HG13 B VAL A 205 ? -8.64297 8.70421 -24.57029 0.399 12.99441 H ? A ? 204 HG13 1
   ATOM 6324 HG21 B VAL A 205 ? -6.32709 8.26501 -22.43520 0.399 13.81321 H ? A ? 204 HG21 1
   ATOM 6325 HG22 B VAL A 205 ? -6.08725 9.20526 -23.69294 0.399 13.81321 H ? A ? 204 HG22 1
   ATOM 6326 HG23 B VAL A 205 ? -5.96281 9.79673 -22.22387 0.399 13.81321 H ? A ? 204 HG23 1
   ATOM 6327 N A ILE A 206 ? -10.42002 11.56393 -22.28825 0.601 10.20379 N ? A ? 205 N 1
   ATOM 6328 CA A ILE A 206 ? -11.84876 11.95709 -22.32297 0.601 8.41132 C ? A ? 205 CA 1
   ATOM 6329 C A ILE A 206 ? -12.01981 13.11633 -23.27234 0.601 11.28820 C ? A ? 205 C 1
   ATOM 6330 O A ILE A 206 ? -12.88867 13.06618 -24.16885 0.601 11.18559 O ? A ? 205 O 1
   ATOM 6331 CB A ILE A 206 ? -12.33973 12.22363 -20.90401 0.601 11.70755 C ? A ? 205 CB 1
   ATOM 6332 CG1 A ILE A 206 ? -12.40568 10.89654 -20.09913 0.601 11.52857 C ? A ? 205 CG1 1
   ATOM 6333 CG2 A ILE A 206 ? -13.73726 12.84914 -20.91499 0.601 11.04998 C ? A ? 205 CG2 1
   ATOM 6334 CD1 A ILE A 206 ? -12.57048 11.18741 -18.56395 0.601 11.02385 C ? A ? 205 CD1 1
   ATOM 6335 H A ILE A 206 ? -10.10257 11.53980 -21.48935 0.601 12.24983 H ? A ? 205 H 1
   ATOM 6336 HA A ILE A 206 ? -12.40090 11.23788 -22.66761 0.601 10.09886 H ? A ? 205 HA 1
   ATOM 6337 HB A ILE A 206 ? -11.71144 12.83659 -20.49119 0.601 14.05434 H ? A ? 205 HB 1
   ATOM 6338 HG12 A ILE A 206 ? -13.16613 10.37387 -20.39817 0.601 13.83956 H ? A ? 205 HG12 1
   ATOM 6339 HG13 A ILE A 206 ? -11.58577 10.39572 -20.23265 0.601 13.83956 H ? A ? 205 HG13 1
   ATOM 6340 HG21 A ILE A 206 ? -14.11442 12.79518 -20.02295 0.601 13.26525 H ? A ? 205 HG21 1
   ATOM 6341 HG22 A ILE A 206 ? -13.66578 13.77708 -21.18833 0.601 13.26525 H ? A ? 205 HG22 1
   ATOM 6342 HG23 A ILE A 206 ? -14.29630 12.36218 -21.54050 0.601 13.26525 H ? A ? 205 HG23 1
   ATOM 6343 HD11 A ILE A 206 ? -12.53737 10.34844 -18.07823 0.601 13.23389 H ? A ? 205 HD11 1
   ATOM 6344 HD12 A ILE A 206 ? -11.84892 11.76674 -18.27305 0.601 13.23389 H ? A ? 205 HD12 1
   ATOM 6345 HD13 A ILE A 206 ? -13.42454 11.62246 -18.41486 0.601 13.23389 H ? A ? 205 HD13 1
   ATOM 6346 N B ILE A 206 ? -10.36584 11.43641 -22.39258 0.399 10.28800 N ? A ? 205 N 1
   ATOM 6347 CA B ILE A 206 ? -11.79029 11.78938 -22.42723 0.399 12.80803 C ? A ? 205 CA 1
   ATOM 6348 C B ILE A 206 ? -12.02148 13.03422 -23.26364 0.399 10.59438 C ? A ? 205 C 1
   ATOM 6349 O B ILE A 206 ? -13.04473 13.13026 -23.95137 0.399 11.44925 O ? A ? 205 O 1
   ATOM 6350 CB B ILE A 206 ? -12.33483 11.94535 -21.00459 0.399 8.68605 C ? A ? 205 CB 1
   ATOM 6351 CG1 B ILE A 206 ? -12.34069 10.60726 -20.28456 0.399 12.39489 C ? A ? 205 CG1 1
   ATOM 6352 CG2 B ILE A 206 ? -13.74307 12.51331 -21.09984 0.399 11.10262 C ? A ? 205 CG2 1
   ATOM 6353 CD1 B ILE A 206 ? -12.53489 10.68111 -18.85467 0.399 11.98531 C ? A ? 205 CD1 1
   ATOM 6354 H B ILE A 206 ? -10.05790 11.33849 -21.59559 0.399 12.35088 H ? A ? 205 H 1
   ATOM 6355 HA B ILE A 206 ? -12.27336 11.06320 -22.85174 0.399 15.37491 H ? A ? 205 HA 1
   ATOM 6356 HB B ILE A 206 ? -11.76704 12.54534 -20.49613 0.399 10.42853 H ? A ? 205 HB 1
   ATOM 6357 HG12 B ILE A 206 ? -13.05977 10.06687 -20.64759 0.399 14.87915 H ? A ? 205 HG12 1
   ATOM 6358 HG13 B ILE A 206 ? -11.48781 10.17196 -20.43952 0.399 14.87915 H ? A ? 205 HG13 1
   ATOM 6359 HG21 B ILE A 206 ? -14.14357 12.51440 -20.21639 0.399 13.32842 H ? A ? 205 HG21 1
   ATOM 6360 HG22 B ILE A 206 ? -13.69560 13.41948 -21.44262 0.399 13.32842 H ? A ? 205 HG22 1
   ATOM 6361 HG23 B ILE A 206 ? -14.26694 11.95972 -21.69983 0.399 13.32842 H ? A ? 205 HG23 1
   ATOM 6362 HD11 B ILE A 206 ? -12.44538 9.79195 -18.47747 0.399 14.38765 H ? A ? 205 HD11 1
   ATOM 6363 HD12 B ILE A 206 ? -11.86458 11.27052 -18.47496 0.399 14.38765 H ? A ? 205 HD12 1
   ATOM 6364 HD13 B ILE A 206 ? -13.42204 11.02928 -18.67403 0.399 14.38765 H ? A ? 205 HD13 1
   ATOM 6365 N A THR A 207 ? -11.20991 14.16085 -23.10506 0.601 11.15471 N ? A ? 206 N 1
   ATOM 6366 CA A THR A 207 ? -11.34612 15.37609 -23.92312 0.601 10.15489 C ? A ? 206 CA 1
   ATOM 6367 C A THR A 207 ? -11.19785 15.06464 -25.40146 0.601 10.30996 C ? A ? 206 C 1
   ATOM 6368 O A THR A 207 ? -11.98331 15.50409 -26.26297 0.601 12.21718 O ? A ? 206 O 1
   ATOM 6369 CB A THR A 207 ? -10.33885 16.40260 -23.43877 0.601 11.43503 C ? A ? 206 CB 1
   ATOM 6370 OG1 A THR A 207 ? -10.57859 16.71525 -22.07130 0.601 11.59247 O ? A ? 206 OG1 1
   ATOM 6371 CG2 A THR A 207 ? -10.45818 17.72461 -24.28294 0.601 13.79479 C ? A ? 206 CG2 1
   ATOM 6372 H A THR A 207 ? -10.57343 14.19679 -22.52783 0.601 13.39093 H ? A ? 206 H 1
   ATOM 6373 HA A THR A 207 ? -12.23172 15.75700 -23.81576 0.601 12.19115 H ? A ? 206 HA 1
   ATOM 6374 HB A THR A 207 ? -9.44473 16.03962 -23.53729 0.601 13.72731 H ? A ? 206 HB 1
   ATOM 6375 HG1 A THR A 207 ? -9.93024 17.14738 -21.75745 0.601 13.91624 H ? A ? 206 HG1 1
   ATOM 6376 HG21 A THR A 207 ? -9.85868 18.39981 -23.92852 0.601 16.55903 H ? A ? 206 HG21 1
   ATOM 6377 HG22 A THR A 207 ? -10.22395 17.54990 -25.20788 0.601 16.55903 H ? A ? 206 HG22 1
   ATOM 6378 HG23 A THR A 207 ? -11.36742 18.06056 -24.24652 0.601 16.55903 H ? A ? 206 HG23 1
   ATOM 6379 N B THR A 207 ? -11.15638 14.04042 -23.16378 0.399 10.95532 N ? A ? 206 N 1
   ATOM 6380 CA B THR A 207 ? -11.37226 15.28794 -23.90942 0.399 11.08806 C ? A ? 206 CA 1
   ATOM 6381 C B THR A 207 ? -11.20404 15.04411 -25.39515 0.399 10.17387 C ? A ? 206 C 1
   ATOM 6382 O B THR A 207 ? -11.99966 15.49669 -26.23990 0.399 12.12424 O ? A ? 206 O 1
   ATOM 6383 CB B THR A 207 ? -10.42129 16.36027 -23.38955 0.399 10.87997 C ? A ? 206 CB 1
   ATOM 6384 OG1 B THR A 207 ? -10.62154 16.55626 -21.98893 0.399 11.35403 O ? A ? 206 OG1 1
   ATOM 6385 CG2 B THR A 207 ? -10.70254 17.68632 -24.14729 0.399 11.12008 C ? A ? 206 CG2 1
   ATOM 6386 H B THR A 207 ? -10.44545 14.03188 -22.67994 0.399 13.15166 H ? A ? 206 H 1
   ATOM 6387 HA B THR A 207 ? -12.27379 15.61722 -23.76901 0.399 13.31094 H ? A ? 206 HA 1
   ATOM 6388 HB B THR A 207 ? -9.49965 16.09338 -23.53184 0.399 13.06123 H ? A ? 206 HB 1
   ATOM 6389 HG1 B THR A 207 ? -10.09286 17.14279 -21.70243 0.399 13.63012 H ? A ? 206 HG1 1
   ATOM 6390 HG21 B THR A 207 ? -10.14971 18.39761 -23.78766 0.399 13.34937 H ? A ? 206 HG21 1
   ATOM 6391 HG22 B THR A 207 ? -10.50257 17.57839 -25.09030 0.399 13.34937 H ? A ? 206 HG22 1
   ATOM 6392 HG23 B THR A 207 ? -11.63560 17.93280 -24.04955 0.399 13.34937 H ? A ? 206 HG23 1
   ATOM 6393 N . TYR A 208 ? -10.17499 14.27936 -25.73893 1.000 11.10322 N ? A ? 207 N 1
   ATOM 6394 CA . TYR A 208 ? -9.99038 13.90396 -27.13231 1.000 11.81462 C ? A ? 207 CA 1
   ATOM 6395 C . TYR A 208 ? -11.22258 13.19062 -27.69760 1.000 10.63722 C ? A ? 207 C 1
   ATOM 6396 O . TYR A 208 ? -11.66570 13.50944 -28.81364 1.000 11.86687 O ? A ? 207 O 1
   ATOM 6397 CB . TYR A 208 ? -8.71734 13.00986 -27.22456 1.000 11.34974 C ? A ? 207 CB 1
   ATOM 6398 CG . TYR A 208 ? -8.25437 12.56950 -28.61293 1.000 10.71964 C ? A ? 207 CG 1
   ATOM 6399 CD1 . TYR A 208 ? -8.96631 11.67325 -29.37122 1.000 11.41099 C ? A ? 207 CD1 1
   ATOM 6400 CD2 . TYR A 208 ? -7.06332 13.08484 -29.15650 1.000 11.54796 C ? A ? 207 CD2 1
   ATOM 6401 CE1 . TYR A 208 ? -8.53393 11.22630 -30.58453 1.000 12.83558 C ? A ? 207 CE1 1
   ATOM 6402 CE2 . TYR A 208 ? -6.62010 12.66163 -30.40043 1.000 11.20283 C ? A ? 207 CE2 1
   ATOM 6403 CZ . TYR A 208 ? -7.34219 11.79567 -31.09923 1.000 11.85329 C ? A ? 207 CZ 1
   ATOM 6404 OH . TYR A 208 ? -6.94749 11.32644 -32.36038 1.000 14.76021 O ? A ? 207 OH 1
   ATOM 6405 HA . TYR A 208 ? -9.86246 14.69696 -27.67608 1.000 14.18282 H ? A ? 207 HA 1
   ATOM 6406 HB2 . TYR A 208 ? -7.98100 13.50146 -26.82828 1.000 13.62496 H ? A ? 207 HB2 1
   ATOM 6407 HB3 . TYR A 208 ? -8.88676 12.20039 -26.71766 1.000 13.62496 H ? A ? 207 HB3 1
   ATOM 6408 HD1 . TYR A 208 ? -9.77747 11.35782 -29.04347 1.000 13.69846 H ? A ? 207 HD1 1
   ATOM 6409 HD2 . TYR A 208 ? -6.57066 13.71267 -28.67897 1.000 13.86283 H ? A ? 207 HD2 1
   ATOM 6410 HE1 . TYR A 208 ? -9.00166 10.57465 -31.05514 1.000 15.40798 H ? A ? 207 HE1 1
   ATOM 6411 HE2 . TYR A 208 ? -5.81836 12.98421 -30.74401 1.000 13.44867 H ? A ? 207 HE2 1
   ATOM 6412 HH . TYR A 208 ? -6.75882 11.97360 -32.86157 1.000 17.71753 H ? A ? 207 HH 1
   ATOM 6413 H A TYR A 208 ? -9.59154 13.96088 -25.19326 0.601 13.32914 H ? A ? 207 H 1
   ATOM 6414 H B TYR A 208 ? -9.58264 13.97152 -25.19675 0.399 13.32914 H ? A ? 207 H 1
   ATOM 6415 N . ILE A 209 ? -11.77447 12.23604 -26.93536 1.000 10.83306 N ? A ? 208 N 1
   ATOM 6416 CA . ILE A 209 ? -12.96953 11.53131 -27.37233 1.000 11.69073 C ? A ? 208 CA 1
   ATOM 6417 C . ILE A 209 ? -14.16079 12.47758 -27.47291 1.000 11.96687 C ? A ? 208 C 1
   ATOM 6418 O . ILE A 209 ? -14.91209 12.40273 -28.45404 1.000 13.19154 O ? A ? 208 O 1
   ATOM 6419 CB . ILE A 209 ? -13.23947 10.40390 -26.33338 1.000 11.76005 C ? A ? 208 CB 1
   ATOM 6420 CG1 . ILE A 209 ? -12.26142 9.33129 -26.47637 1.000 12.02850 C ? A ? 208 CG1 1
   ATOM 6421 CG2 . ILE A 209 ? -14.64766 9.83192 -26.51552 1.000 14.68279 C ? A ? 208 CG2 1
   ATOM 6422 CD1 . ILE A 209 ? -12.23375 8.27833 -25.27939 1.000 15.81041 C ? A ? 208 CD1 1
   ATOM 6423 H . ILE A 209 ? -11.47416 11.98504 -26.16959 1.000 13.00495 H ? A ? 208 H 1
   ATOM 6424 HA . ILE A 209 ? -12.83089 11.15924 -28.25734 1.000 14.03415 H ? A ? 208 HA 1
   ATOM 6425 HB . ILE A 209 ? -13.16175 10.79204 -25.44783 1.000 14.11734 H ? A ? 208 HB 1
   ATOM 6426 HG12 . ILE A 209 ? -12.46009 8.84136 -27.28964 1.000 14.43947 H ? A ? 208 HG12 1
   ATOM 6427 HG13 . ILE A 209 ? -11.37798 9.72749 -26.53516 1.000 14.43947 H ? A ? 208 HG13 1
   ATOM 6428 HG21 . ILE A 209 ? -14.70258 8.97705 -26.06045 1.000 17.62462 H ? A ? 208 HG21 1
   ATOM 6429 HG22 . ILE A 209 ? -15.29130 10.45055 -26.13615 1.000 17.62462 H ? A ? 208 HG22 1
   ATOM 6430 HG23 . ILE A 209 ? -14.82061 9.71415 -27.46268 1.000 17.62462 H ? A ? 208 HG23 1
   ATOM 6431 HD11 . ILE A 209 ? -11.56434 7.60239 -25.46882 1.000 18.97777 H ? A ? 208 HD11 1
   ATOM 6432 HD12 . ILE A 209 ? -12.01243 8.74154 -24.45637 1.000 18.97777 H ? A ? 208 HD12 1
   ATOM 6433 HD13 . ILE A 209 ? -13.10803 7.86542 -25.20174 1.000 18.97777 H ? A ? 208 HD13 1
   ATOM 6434 N . LEU A 210 ? -14.38003 13.35771 -26.53766 1.000 11.77153 N ? A ? 209 N 1
   ATOM 6435 CA . LEU A 210 ? -15.50990 14.29300 -26.58629 1.000 12.68333 C ? A ? 209 CA 1
   ATOM 6436 C . LEU A 210 ? -15.46949 15.08928 -27.87366 1.000 13.94934 C ? A ? 209 C 1
   ATOM 6437 O . LEU A 210 ? -16.54115 15.29660 -28.46589 1.000 15.92318 O ? A ? 209 O 1
   ATOM 6438 CB . LEU A 210 ? -15.48310 15.25804 -25.43867 1.000 13.19270 C ? A ? 209 CB 1
   ATOM 6439 CG . LEU A 210 ? -15.74694 14.69716 -24.04434 1.000 16.91190 C ? A ? 209 CG 1
   ATOM 6440 CD1 . LEU A 210 ? -15.72722 15.73429 -22.94165 1.000 17.33089 C ? A ? 209 CD1 1
   ATOM 6441 CD2 . LEU A 210 ? -16.99161 13.82785 -24.01573 1.000 21.72327 C ? A ? 209 CD2 1
   ATOM 6442 H . LEU A 210 ? -13.88830 13.45211 -25.83845 1.000 14.13112 H ? A ? 209 H 1
   ATOM 6443 HA . LEU A 210 ? -16.32572 13.77198 -26.52392 1.000 15.22527 H ? A ? 209 HA 1
   ATOM 6444 HB2 . LEU A 210 ? -14.60410 15.66757 -25.41544 1.000 15.83652 H ? A ? 209 HB2 1
   ATOM 6445 HB3 . LEU A 210 ? -16.15960 15.93355 -25.60278 1.000 15.83652 H ? A ? 209 HB3 1
   ATOM 6446 HG . LEU A 210 ? -14.99490 14.12137 -23.83505 1.000 20.29955 H ? A ? 209 HG 1
   ATOM 6447 HD11 . LEU A 210 ? -15.90584 15.29758 -22.09414 1.000 20.80234 H ? A ? 209 HD11 1
   ATOM 6448 HD12 . LEU A 210 ? -14.85345 16.15493 -22.91933 1.000 20.80234 H ? A ? 209 HD12 1
   ATOM 6449 HD13 . LEU A 210 ? -16.41002 16.39940 -23.12143 1.000 20.80234 H ? A ? 209 HD13 1
   ATOM 6450 HD21 . LEU A 210 ? -17.19663 13.60006 -23.09541 1.000 26.07320 H ? A ? 209 HD21 1
   ATOM 6451 HD22 . LEU A 210 ? -17.72996 14.32052 -24.40691 1.000 26.07320 H ? A ? 209 HD22 1
   ATOM 6452 HD23 . LEU A 210 ? -16.82482 13.02059 -24.52701 1.000 26.07320 H ? A ? 209 HD23 1
   ATOM 6453 N . LEU A 211 ? -14.30966 15.55824 -28.29085 1.000 13.27341 N ? A ? 210 N 1
   ATOM 6454 CA . LEU A 211 ? -14.19589 16.42023 -29.46012 1.000 13.46291 C ? A ? 210 CA 1
   ATOM 6455 C . LEU A 211 ? -14.21211 15.71725 -30.74769 1.000 15.49253 C ? A ? 210 C 1
   ATOM 6456 O . LEU A 211 ? -14.50809 16.37759 -31.78777 1.000 18.11665 O ? A ? 210 O 1
   ATOM 6457 CB . LEU A 211 ? -12.94594 17.28950 -29.33332 1.000 13.83244 C ? A ? 210 CB 1
   ATOM 6458 CG . LEU A 211 ? -12.87303 18.25216 -28.17587 1.000 13.48662 C ? A ? 210 CG 1
   ATOM 6459 CD1 . LEU A 211 ? -11.56434 18.92914 -28.07992 1.000 15.15871 C ? A ? 210 CD1 1
   ATOM 6460 CD2 . LEU A 211 ? -14.02035 19.29909 -28.34200 1.000 17.48348 C ? A ? 210 CD2 1
   ATOM 6461 H . LEU A 211 ? -13.55647 15.39183 -27.91055 1.000 15.93336 H ? A ? 210 H 1
   ATOM 6462 HA . LEU A 211 ? -14.97139 17.00258 -29.47892 1.000 16.16077 H ? A ? 210 HA 1
   ATOM 6463 HB2 . LEU A 211 ? -12.18166 16.69762 -29.25289 1.000 16.60420 H ? A ? 210 HB2 1
   ATOM 6464 HB3 . LEU A 211 ? -12.87152 17.81936 -30.14240 1.000 16.60420 H ? A ? 210 HB3 1
   ATOM 6465 HG . LEU A 211 ? -12.97761 17.76107 -27.34593 1.000 16.18922 H ? A ? 210 HG 1
   ATOM 6466 HD11 . LEU A 211 ? -11.54892 19.47442 -27.27783 1.000 18.19572 H ? A ? 210 HD11 1
   ATOM 6467 HD12 . LEU A 211 ? -10.86442 18.25890 -28.03776 1.000 18.19572 H ? A ? 210 HD12 1
   ATOM 6468 HD13 . LEU A 211 ? -11.44000 19.48849 -28.86259 1.000 18.19572 H ? A ? 210 HD13 1
   ATOM 6469 HD21 . LEU A 211 ? -13.96214 19.94810 -27.62346 1.000 20.98545 H ? A ? 210 HD21 1
   ATOM 6470 HD22 . LEU A 211 ? -13.92056 19.74377 -29.19827 1.000 20.98545 H ? A ? 210 HD22 1
   ATOM 6471 HD23 . LEU A 211 ? -14.87424 18.84038 -28.30503 1.000 20.98545 H ? A ? 210 HD23 1
   ATOM 6472 N . SER A 212 ? -13.92722 14.42675 -30.81318 1.000 15.79313 N ? A ? 211 N 1
   ATOM 6473 CA . SER A 212 ? -13.75096 13.72452 -32.07075 1.000 15.60135 C ? A ? 211 CA 1
   ATOM 6474 C . SER A 212 ? -14.58416 12.54059 -32.22360 1.000 16.12572 C ? A ? 211 C 1
   ATOM 6475 O . SER A 212 ? -14.74385 12.06392 -33.40584 1.000 18.68901 O ? A ? 211 O 1
   ATOM 6476 CB . SER A 212 ? -12.27328 13.30905 -32.17156 1.000 17.66363 C ? A ? 211 CB 1
   ATOM 6477 OG . SER A 212 ? -11.94278 12.25501 -31.26101 1.000 13.94954 O ? A ? 211 OG 1
   ATOM 6478 H . SER A 212 ? -13.82832 13.92247 -30.12360 1.000 18.95703 H ? A ? 211 H 1
   ATOM 6479 HA . SER A 212 ? -13.97609 14.30954 -32.81100 1.000 18.72689 H ? A ? 211 HA 1
   ATOM 6480 HB2 . SER A 212 ? -12.09792 13.00418 -33.07556 1.000 21.20164 H ? A ? 211 HB2 1
   ATOM 6481 HB3 . SER A 212 ? -11.72005 14.07939 -31.96806 1.000 21.20164 H ? A ? 211 HB3 1
   ATOM 6482 HG . SER A 212 ? -11.22363 11.88887 -31.49419 1.000 16.74472 H ? A ? 211 HG 1
   ATOM 6483 N . GLY A 213 ? -15.07891 11.91160 -31.16962 1.000 14.48407 N ? A ? 212 N 1
   ATOM 6484 CA . GLY A 213 ? -15.64317 10.63211 -31.30386 1.000 15.92152 C ? A ? 212 CA 1
   ATOM 6485 C . GLY A 213 ? -14.69100 9.49294 -31.50381 1.000 13.94889 C ? A ? 212 C 1
   ATOM 6486 O . GLY A 213 ? -15.20612 8.34968 -31.68694 1.000 17.60585 O ? A ? 212 O 1
   ATOM 6487 H . GLY A 213 ? -15.08892 12.22653 -30.36942 1.000 17.38616 H ? A ? 212 H 1
   ATOM 6488 HA2 . GLY A 213 ? -16.15571 10.44137 -30.50272 1.000 19.11110 H ? A ? 212 HA2 1
   ATOM 6489 HA3 . GLY A 213 ? -16.24218 10.64360 -32.06672 1.000 19.11110 H ? A ? 212 HA3 1
   ATOM 6490 N . ALA A 214 ? -13.41601 9.70406 -31.38125 1.000 13.69741 N ? A ? 213 N 1
   ATOM 6491 CA . ALA A 214 ? -12.40015 8.68771 -31.60370 1.000 14.44667 C ? A ? 213 CA 1
   ATOM 6492 C . ALA A 214 ? -11.49584 8.59314 -30.38150 1.000 15.37539 C ? A ? 213 C 1
   ATOM 6493 O . ALA A 214 ? -11.36038 9.57094 -29.65419 1.000 14.54987 O ? A ? 213 O 1
   ATOM 6494 CB . ALA A 214 ? -11.52987 9.08430 -32.80613 1.000 15.48124 C ? A ? 213 CB 1
   ATOM 6495 H . ALA A 214 ? -13.08225 10.46472 -31.15854 1.000 16.44216 H ? A ? 213 H 1
   ATOM 6496 HA . ALA A 214 ? -12.81817 7.82512 -31.75231 1.000 17.34128 H ? A ? 213 HA 1
   ATOM 6497 HB1 . ALA A 214 ? -10.77144 8.48193 -32.85939 1.000 18.58277 H ? A ? 213 HB1 1
   ATOM 6498 HB2 . ALA A 214 ? -12.06093 9.01986 -33.61527 1.000 18.58277 H ? A ? 213 HB2 1
   ATOM 6499 HB3 . ALA A 214 ? -11.22057 9.99568 -32.68519 1.000 18.58277 H ? A ? 213 HB3 1
   ATOM 6500 N . SER A 215 ? -10.99288 7.44867 -30.14610 1.000 14.81444 N ? A ? 214 N 1
   ATOM 6501 CA . SER A 215 ? -10.16322 7.11573 -28.97014 1.000 13.50102 C ? A ? 214 CA 1
   ATOM 6502 C . SER A 215 ? -8.69180 7.28624 -29.37374 1.000 14.64266 C ? A ? 214 C 1
   ATOM 6503 O . SER A 215 ? -8.25898 6.63233 -30.37392 1.000 16.30459 O ? A ? 214 O 1
   ATOM 6504 CB . SER A 215 ? -10.42468 5.69615 -28.55963 1.000 17.91814 C ? A ? 214 CB 1
   ATOM 6505 OG . SER A 215 ? -9.80386 5.41421 -27.30204 1.000 18.04605 O ? A ? 214 OG 1
   ATOM 6506 H . SER A 215 ? -11.10183 6.77192 -30.66546 1.000 17.78260 H ? A ? 214 H 1
   ATOM 6507 HA . SER A 215 ? -10.35671 7.68994 -28.21269 1.000 16.20650 H ? A ? 214 HA 1
   ATOM 6508 HB2 . SER A 215 ? -11.38175 5.56110 -28.47787 1.000 21.50705 H ? A ? 214 HB2 1
   ATOM 6509 HB3 . SER A 215 ? -10.06178 5.09962 -29.23295 1.000 21.50705 H ? A ? 214 HB3 1
   ATOM 6510 HG . SER A 215 ? -8.98513 5.59857 -27.33808 1.000 21.66054 H ? A ? 214 HG 1
   ATOM 6511 N . PRO A 216 ? -7.85525 8.03726 -28.68743 1.000 12.74665 N ? A ? 215 N 1
   ATOM 6512 CA . PRO A 216 ? -6.53085 8.41275 -29.17810 1.000 12.84278 C ? A ? 215 CA 1
   ATOM 6513 C . PRO A 216 ? -5.50816 7.23866 -29.25029 1.000 13.41821 C ? A ? 215 C 1
   ATOM 6514 O . PRO A 216 ? -4.61604 7.31070 -30.12975 1.000 12.77196 O ? A ? 215 O 1
   ATOM 6515 CB . PRO A 216 ? -6.03015 9.49496 -28.22726 1.000 13.88158 C ? A ? 215 CB 1
   ATOM 6516 CG . PRO A 216 ? -6.85444 9.30851 -26.95736 1.000 12.05502 C ? A ? 215 CG 1
   ATOM 6517 CD . PRO A 216 ? -8.16712 8.81642 -27.43752 1.000 13.32578 C ? A ? 215 CD 1
   ATOM 6518 HA . PRO A 216 ? -6.65385 8.79976 -30.05901 1.000 15.41661 H ? A ? 215 HA 1
   ATOM 6519 HB2 . PRO A 216 ? -5.08485 9.36863 -28.05020 1.000 16.66317 H ? A ? 215 HB2 1
   ATOM 6520 HB3 . PRO A 216 ? -6.18092 10.37147 -28.61443 1.000 16.66317 H ? A ? 215 HB3 1
   ATOM 6521 HG2 . PRO A 216 ? -6.42921 8.65789 -26.37705 1.000 14.47130 H ? A ? 215 HG2 1
   ATOM 6522 HG3 . PRO A 216 ? -6.94789 10.15547 -26.49385 1.000 14.47130 H ? A ? 215 HG3 1
   ATOM 6523 HD2 . PRO A 216 ? -8.57730 8.24116 -26.77290 1.000 15.99621 H ? A ? 215 HD2 1
   ATOM 6524 HD3 . PRO A 216 ? -8.75491 9.56102 -27.63998 1.000 15.99621 H ? A ? 215 HD3 1
   ATOM 6525 N . PHE A 217 ? -5.59597 6.25237 -28.35742 1.000 12.08748 N ? A ? 216 N 1
   ATOM 6526 CA . PHE A 217 ? -4.57294 5.20027 -28.24587 1.000 11.99289 C ? A ? 216 CA 1
   ATOM 6527 C . PHE A 217 ? -5.11719 3.83411 -28.65057 1.000 12.12982 C ? A ? 216 C 1
   ATOM 6528 O . PHE A 217 ? -4.37919 2.85361 -28.56862 1.000 12.58461 O ? A ? 216 O 1
   ATOM 6529 H . PHE A 217 ? -6.24341 6.16651 -27.79791 1.000 14.51025 H ? A ? 216 H 1
   ATOM 6530 HA . PHE A 217 ? -3.82608 5.40923 -28.82848 1.000 14.39675 H ? A ? 216 HA 1
   ATOM 6531 CB A PHE A 217 ? -4.01120 5.16347 -26.82261 0.396 13.04179 C ? A ? 216 CB 1
   ATOM 6532 CG A PHE A 217 ? -3.37658 6.43374 -26.41864 0.396 12.20487 C ? A ? 216 CG 1
   ATOM 6533 CD1 A PHE A 217 ? -2.14115 6.80335 -26.91994 0.396 11.57730 C ? A ? 216 CD1 1
   ATOM 6534 CD2 A PHE A 217 ? -4.04095 7.31950 -25.57046 0.396 12.69145 C ? A ? 216 CD2 1
   ATOM 6535 CE1 A PHE A 217 ? -1.53561 8.00539 -26.59944 0.396 12.61493 C ? A ? 216 CE1 1
   ATOM 6536 CE2 A PHE A 217 ? -3.44997 8.53208 -25.21803 0.396 12.67062 C ? A ? 216 CE2 1
   ATOM 6537 CZ A PHE A 217 ? -2.23181 8.91824 -25.72984 0.396 13.17013 C ? A ? 216 CZ 1
   ATOM 6538 HB2 A PHE A 217 ? -4.73504 4.98059 -26.20332 0.396 15.65542 H ? A ? 216 HB2 1
   ATOM 6539 HB3 A PHE A 217 ? -3.34185 4.46367 -26.76655 0.396 15.65542 H ? A ? 216 HB3 1
   ATOM 6540 HD1 A PHE A 217 ? -1.70021 6.22066 -27.49522 0.396 13.89804 H ? A ? 216 HD1 1
   ATOM 6541 HD2 A PHE A 217 ? -4.88164 7.10035 -25.23863 0.396 15.23501 H ? A ? 216 HD2 1
   ATOM 6542 HE1 A PHE A 217 ? -0.69649 8.21944 -26.93848 0.396 15.14319 H ? A ? 216 HE1 1
   ATOM 6543 HE2 A PHE A 217 ? -3.88991 9.09433 -24.62202 0.396 15.21002 H ? A ? 216 HE2 1
   ATOM 6544 HZ A PHE A 217 ? -1.86759 9.74767 -25.51938 0.396 15.80943 H ? A ? 216 HZ 1
   ATOM 6545 CB B PHE A 217 ? -4.03745 5.15138 -26.82846 0.604 13.43194 C ? A ? 216 CB 1
   ATOM 6546 CG B PHE A 217 ? -3.39396 6.38992 -26.40972 0.604 11.58864 C ? A ? 216 CG 1
   ATOM 6547 CD1 B PHE A 217 ? -2.17480 6.78253 -26.93588 0.604 11.76101 C ? A ? 216 CD1 1
   ATOM 6548 CD2 B PHE A 217 ? -4.03869 7.25222 -25.52166 0.604 12.66887 C ? A ? 216 CD2 1
   ATOM 6549 CE1 B PHE A 217 ? -1.54787 7.96297 -26.59581 0.604 12.38725 C ? A ? 216 CE1 1
   ATOM 6550 CE2 B PHE A 217 ? -3.42365 8.43173 -25.13544 0.604 11.13844 C ? A ? 216 CE2 1
   ATOM 6551 CZ B PHE A 217 ? -2.22939 8.86425 -25.67407 0.604 13.58960 C ? A ? 216 CZ 1
   ATOM 6552 HB2 B PHE A 217 ? -4.77384 4.97859 -26.22120 0.604 16.12360 H ? A ? 216 HB2 1
   ATOM 6553 HB3 B PHE A 217 ? -3.38167 4.43940 -26.76575 0.604 16.12360 H ? A ? 216 HB3 1
   ATOM 6554 HD1 B PHE A 217 ? -1.75765 6.22192 -27.54957 0.604 14.11848 H ? A ? 216 HD1 1
   ATOM 6555 HD2 B PHE A 217 ? -4.87991 7.03523 -25.18974 0.604 15.20791 H ? A ? 216 HD2 1
   ATOM 6556 HE1 B PHE A 217 ? -0.71318 8.17829 -26.94486 0.604 14.86997 H ? A ? 216 HE1 1
   ATOM 6557 HE2 B PHE A 217 ? -3.83353 8.95480 -24.48483 0.604 13.37141 H ? A ? 216 HE2 1
   ATOM 6558 HZ B PHE A 217 ? -1.87379 9.69604 -25.45827 0.604 16.31279 H ? A ? 216 HZ 1
   ATOM 6559 N . LEU A 218 ? -6.39183 3.69604 -28.96459 1.000 13.48373 N ? A ? 217 N 1
   ATOM 6560 CA . LEU A 218 ? -7.03194 2.37526 -29.15068 1.000 13.69110 C ? A ? 217 CA 1
   ATOM 6561 C . LEU A 218 ? -6.43634 1.60656 -30.25253 1.000 15.12870 C ? A ? 217 C 1
   ATOM 6562 O . LEU A 218 ? -6.46650 2.02172 -31.42356 1.000 16.20950 O ? A ? 217 O 1
   ATOM 6563 H . LEU A 218 ? -6.93191 4.35504 -29.08135 1.000 16.18575 H ? A ? 217 H 1
   ATOM 6564 HA . LEU A 218 ? -6.88394 1.84135 -28.35448 1.000 16.43459 H ? A ? 217 HA 1
   ATOM 6565 CB A LEU A 218 ? -8.49993 2.54594 -29.53219 0.441 15.46502 C ? A ? 217 CB 1
   ATOM 6566 CG A LEU A 218 ? -9.20015 1.26691 -30.03650 0.441 12.89522 C ? A ? 217 CG 1
   ATOM 6567 CD1 A LEU A 218 ? -9.43359 0.25614 -28.93639 0.441 14.78378 C ? A ? 217 CD1 1
   ATOM 6568 CD2 A LEU A 218 ? -10.51954 1.71112 -30.56977 0.441 14.92341 C ? A ? 217 CD2 1
   ATOM 6569 HB2 A LEU A 218 ? -8.98495 2.85402 -28.75069 0.441 18.56330 H ? A ? 217 HB2 1
   ATOM 6570 HB3 A LEU A 218 ? -8.55691 3.20686 -30.23988 0.441 18.56330 H ? A ? 217 HB3 1
   ATOM 6571 HG A LEU A 218 ? -8.64905 0.82396 -30.70057 0.441 15.47954 H ? A ? 217 HG 1
   ATOM 6572 HD11 A LEU A 218 ? -9.98938 -0.46110 -29.27925 0.441 17.74581 H ? A ? 217 HD11 1
   ATOM 6573 HD12 A LEU A 218 ? -8.57842 -0.09792 -28.64617 0.441 17.74581 H ? A ? 217 HD12 1
   ATOM 6574 HD13 A LEU A 218 ? -9.87923 0.69414 -28.19446 0.441 17.74581 H ? A ? 217 HD13 1
   ATOM 6575 HD21 A LEU A 218 ? -11.04732 0.92983 -30.79763 0.441 17.91337 H ? A ? 217 HD21 1
   ATOM 6576 HD22 A LEU A 218 ? -10.97572 2.23177 -29.89026 0.441 17.91337 H ? A ? 217 HD22 1
   ATOM 6577 HD23 A LEU A 218 ? -10.37405 2.25407 -31.36030 0.441 17.91337 H ? A ? 217 HD23 1
   ATOM 6578 CB C LEU A 218 ? -8.53684 2.57166 -29.34056 0.559 17.65850 C ? A ? 217 CB 1
   ATOM 6579 CG C LEU A 218 ? -9.41583 1.30058 -29.33033 0.559 15.27418 C ? A ? 217 CG 1
   ATOM 6580 CD1 C LEU A 218 ? -9.31780 0.43020 -28.09593 0.559 19.35884 C ? A ? 217 CD1 1
   ATOM 6581 CD2 C LEU A 218 ? -10.87961 1.75034 -29.65825 0.559 17.05150 C ? A ? 217 CD2 1
   ATOM 6582 HB2 C LEU A 218 ? -8.85625 3.14251 -28.62432 0.559 21.19548 H ? A ? 217 HB2 1
   ATOM 6583 HB3 C LEU A 218 ? -8.67574 3.00502 -30.19719 0.559 21.19548 H ? A ? 217 HB3 1
   ATOM 6584 HG C LEU A 218 ? -9.08309 0.68890 -30.00563 0.559 18.33430 H ? A ? 217 HG 1
   ATOM 6585 HD11 C LEU A 218 ? -10.06558 -0.18754 -28.08489 0.559 23.23588 H ? A ? 217 HD11 1
   ATOM 6586 HD12 C LEU A 218 ? -8.48243 -0.06210 -28.12217 0.559 23.23588 H ? A ? 217 HD12 1
   ATOM 6587 HD13 C LEU A 218 ? -9.34404 0.99543 -27.30807 0.559 23.23588 H ? A ? 217 HD13 1
   ATOM 6588 HD21 C LEU A 218 ? -11.44586 0.96490 -29.71601 0.559 20.46708 H ? A ? 217 HD21 1
   ATOM 6589 HD22 C LEU A 218 ? -11.19605 2.33503 -28.95192 0.559 20.46708 H ? A ? 217 HD22 1
   ATOM 6590 HD23 C LEU A 218 ? -10.88245 2.22317 -30.50519 0.559 20.46708 H ? A ? 217 HD23 1
   ATOM 6591 N . GLY A 219 ? -5.92111 0.42492 -29.94515 1.000 13.97537 N ? A ? 218 N 1
   ATOM 6592 CA . GLY A 219 ? -5.44462 -0.50728 -30.93658 1.000 16.37973 C ? A ? 218 CA 1
   ATOM 6593 C . GLY A 219 ? -6.50786 -1.59428 -31.16379 1.000 15.90955 C ? A ? 218 C 1
   ATOM 6594 O . GLY A 219 ? -7.58831 -1.61942 -30.63130 1.000 21.17666 O ? A ? 218 O 1
   ATOM 6595 H . GLY A 219 ? -5.83674 0.13631 -29.13943 1.000 16.77572 H ? A ? 218 H 1
   ATOM 6596 HA2 . GLY A 219 ? -5.27600 -0.04637 -31.77326 1.000 19.66095 H ? A ? 218 HA2 1
   ATOM 6597 HA3 . GLY A 219 ? -4.62242 -0.92375 -30.63418 1.000 19.66095 H ? A ? 218 HA3 1
   ATOM 6598 N . ASP A 220 ? -6.03758 -2.63544 -31.88393 1.000 19.93854 N ? A ? 219 N 1
   ATOM 6599 CA . ASP A 220 ? -6.95061 -3.73887 -32.20933 1.000 23.60976 C ? A ? 219 CA 1
   ATOM 6600 C . ASP A 220 ? -6.97368 -4.80722 -31.14401 1.000 19.36066 C ? A ? 219 C 1
   ATOM 6601 O . ASP A 220 ? -7.87484 -5.66621 -31.13633 1.000 22.16959 O ? A ? 219 O 1
   ATOM 6602 H . ASP A 220 ? -5.23334 -2.71585 -32.17775 1.000 23.93152 H ? A ? 219 H 1
   ATOM 6603 HA . ASP A 220 ? -7.86943 -3.44400 -32.30800 1.000 28.33699 H ? A ? 219 HA 1
   ATOM 6604 CB A ASP A 220 ? -6.52439 -4.35216 -33.53773 0.220 28.90255 C ? A ? 219 CB 1
   ATOM 6605 CG A ASP A 220 ? -6.89264 -3.48632 -34.72152 0.220 30.44319 C ? A ? 219 CG 1
   ATOM 6606 OD1 A ASP A 220 ? -7.92503 -2.78352 -34.68793 0.220 40.42869 O ? A ? 219 OD1 1
   ATOM 6607 OD2 A ASP A 220 ? -6.14075 -3.53774 -35.69598 0.220 20.33352 O ? A ? 219 OD2 1
   ATOM 6608 HB2 A ASP A 220 ? -5.56141 -4.46870 -33.53839 0.220 34.68834 H ? A ? 219 HB2 1
   ATOM 6609 HB3 A ASP A 220 ? -6.96256 -5.21084 -33.64533 0.220 34.68834 H ? A ? 219 HB3 1
   ATOM 6610 CB B ASP A 220 ? -6.42185 -4.31122 -33.51770 0.780 28.69552 C ? A ? 219 CB 1
   ATOM 6611 CG B ASP A 220 ? -7.34379 -4.05404 -34.65408 0.780 43.04590 C ? A ? 219 CG 1
   ATOM 6612 OD1 B ASP A 220 ? -8.22781 -3.15390 -34.57396 0.780 45.99029 O ? A ? 219 OD1 1
   ATOM 6613 OD2 B ASP A 220 ? -7.23028 -4.83325 -35.59248 0.780 52.11994 O ? A ? 219 OD2 1
   ATOM 6614 HB2 B ASP A 220 ? -5.56716 -3.90080 -33.72257 0.780 34.43990 H ? A ? 219 HB2 1
   ATOM 6615 HB3 B ASP A 220 ? -6.31542 -5.27096 -33.42560 0.780 34.43990 H ? A ? 219 HB3 1
   ATOM 6616 N A THR A 221 ? -6.05139 -4.73734 -30.18767 0.564 19.02283 N ? A ? 220 N 1
   ATOM 6617 CA A THR A 221 ? -6.02163 -5.56678 -29.00508 0.564 14.60642 C ? A ? 220 CA 1
   ATOM 6618 C A THR A 221 ? -5.61535 -4.71120 -27.81573 0.564 15.32249 C ? A ? 220 C 1
   ATOM 6619 O A THR A 221 ? -5.04719 -3.62276 -27.98081 0.564 14.77816 O ? A ? 220 O 1
   ATOM 6620 CB A THR A 221 ? -4.95593 -6.68563 -29.10972 0.564 15.37694 C ? A ? 220 CB 1
   ATOM 6621 OG1 A THR A 221 ? -3.63109 -6.14337 -28.97156 0.564 15.21339 O ? A ? 220 OG1 1
   ATOM 6622 CG2 A THR A 221 ? -5.15657 -7.43297 -30.49030 0.564 16.73663 C ? A ? 220 CG2 1
   ATOM 6623 H A THR A 221 ? -5.39576 -4.18120 -30.20919 0.564 22.83267 H ? A ? 220 H 1
   ATOM 6624 HA A THR A 221 ? -6.90568 -5.94677 -28.88273 0.564 17.53297 H ? A ? 220 HA 1
   ATOM 6625 HB A THR A 221 ? -5.05356 -7.33273 -28.39374 0.564 18.45760 H ? A ? 220 HB 1
   ATOM 6626 HG1 A THR A 221 ? -3.08897 -6.58804 -29.43414 0.564 18.26135 H ? A ? 220 HG1 1
   ATOM 6627 HG21 A THR A 221 ? -4.49470 -8.13552 -30.58650 0.564 20.08923 H ? A ? 220 HG21 1
   ATOM 6628 HG22 A THR A 221 ? -6.04199 -7.82726 -30.52850 0.564 20.08923 H ? A ? 220 HG22 1
   ATOM 6629 HG23 A THR A 221 ? -5.05919 -6.80611 -31.22410 0.564 20.08923 H ? A ? 220 HG23 1
   ATOM 6630 N B THR A 221 ? -6.08093 -4.71898 -30.16271 0.436 18.54801 N ? A ? 220 N 1
   ATOM 6631 CA B THR A 221 ? -6.03524 -5.60361 -29.02243 0.436 14.86477 C ? A ? 220 CA 1
   ATOM 6632 C B THR A 221 ? -5.67207 -4.81244 -27.77517 0.436 15.83280 C ? A ? 220 C 1
   ATOM 6633 O B THR A 221 ? -5.10288 -3.72369 -27.85482 0.436 15.51970 O ? A ? 220 O 1
   ATOM 6634 CB B THR A 221 ? -4.94148 -6.66591 -29.16847 0.436 14.96361 C ? A ? 220 CB 1
   ATOM 6635 OG1 B THR A 221 ? -3.70463 -6.08719 -29.56468 0.436 13.97171 O ? A ? 220 OG1 1
   ATOM 6636 CG2 B THR A 221 ? -5.34346 -7.63782 -30.26002 0.436 17.74533 C ? A ? 220 CG2 1
   ATOM 6637 H B THR A 221 ? -5.46261 -4.12167 -30.14041 0.436 22.26289 H ? A ? 220 H 1
   ATOM 6638 HA B THR A 221 ? -6.91145 -6.01058 -28.93562 0.436 17.84300 H ? A ? 220 HA 1
   ATOM 6639 HB B THR A 221 ? -4.82816 -7.11177 -28.31450 0.436 17.96160 H ? A ? 220 HB 1
   ATOM 6640 HG1 B THR A 221 ? -3.80181 -5.66727 -30.28567 0.436 16.77133 H ? A ? 220 HG1 1
   ATOM 6641 HG21 B THR A 221 ? -4.74495 -8.40115 -30.26146 0.436 21.29967 H ? A ? 220 HG21 1
   ATOM 6642 HG22 B THR A 221 ? -6.24992 -7.94881 -30.10999 0.436 21.29967 H ? A ? 220 HG22 1
   ATOM 6643 HG23 B THR A 221 ? -5.29945 -7.20164 -31.12530 0.436 21.29967 H ? A ? 220 HG23 1
   ATOM 6644 N A LYS A 222 ? -5.85821 -5.24075 -26.61288 0.564 17.27552 N ? A ? 221 N 1
   ATOM 6645 CA A LYS A 222 ? -5.51466 -4.49006 -25.40122 0.564 21.38042 C ? A ? 221 CA 1
   ATOM 6646 C A LYS A 222 ? -4.01739 -4.26860 -25.32611 0.564 14.20686 C ? A ? 221 C 1
   ATOM 6647 O A LYS A 222 ? -3.54305 -3.22789 -24.90598 0.564 13.62048 O ? A ? 221 O 1
   ATOM 6648 CB A LYS A 222 ? -6.00452 -5.15685 -24.11900 0.564 17.03404 C ? A ? 221 CB 1
   ATOM 6649 CG A LYS A 222 ? -7.53780 -5.19676 -24.09108 0.564 23.36854 C ? A ? 221 CG 1
   ATOM 6650 CD A LYS A 222 ? -8.12474 -5.91900 -22.84154 0.564 48.33908 C ? A ? 221 CD 1
   ATOM 6651 CE A LYS A 222 ? -9.64262 -6.18963 -22.99719 0.564 42.98302 C ? A ? 221 CE 1
   ATOM 6652 NZ A LYS A 222 ? -9.95155 -6.95155 -24.27308 0.564 44.39179 N ? A ? 221 NZ 1
   ATOM 6653 H A LYS A 222 ? -6.21164 -6.01229 -26.47357 0.564 20.73590 H ? A ? 221 H 1
   ATOM 6654 HA A LYS A 222 ? -5.97949 -3.64032 -25.45384 0.564 25.66178 H ? A ? 221 HA 1
   ATOM 6655 HB2 A LYS A 222 ? -5.66938 -6.06615 -24.07711 0.564 20.44612 H ? A ? 221 HB2 1
   ATOM 6656 HB3 A LYS A 222 ? -5.69294 -4.65273 -23.35110 0.564 20.44612 H ? A ? 221 HB3 1
   ATOM 6657 HG2 A LYS A 222 ? -7.87422 -4.28697 -24.09128 0.564 28.04752 H ? A ? 221 HG2 1
   ATOM 6658 HG3 A LYS A 222 ? -7.85264 -5.66707 -24.87885 0.564 28.04752 H ? A ? 221 HG3 1
   ATOM 6659 HD2 A LYS A 222 ? -7.67478 -6.77001 -22.72229 0.564 58.01218 H ? A ? 221 HD2 1
   ATOM 6660 HD3 A LYS A 222 ? -7.99391 -5.36193 -22.05831 0.564 58.01218 H ? A ? 221 HD3 1
   ATOM 6661 HE2 A LYS A 222 ? -9.95212 -6.71836 -22.24515 0.564 51.58489 H ? A ? 221 HE2 1
   ATOM 6662 HE3 A LYS A 222 ? -10.11709 -5.34408 -23.02589 0.564 51.58489 H ? A ? 221 HE3 1
   ATOM 6663 HZ1 A LYS A 222 ? -9.79446 -6.43584 -24.98121 0.564 53.27543 H ? A ? 221 HZ1 1
   ATOM 6664 HZ2 A LYS A 222 ? -9.43976 -7.67780 -24.32543 0.564 53.27543 H ? A ? 221 HZ2 1
   ATOM 6665 HZ3 A LYS A 222 ? -10.80631 -7.19943 -24.28021 0.564 53.27543 H ? A ? 221 HZ3 1
   ATOM 6666 N B LYS A 222 ? -5.95090 -5.38800 -26.61198 0.436 15.44986 N ? A ? 221 N 1
   ATOM 6667 CA B LYS A 222 ? -5.55308 -4.71907 -25.37260 0.436 12.79144 C ? A ? 221 CA 1
   ATOM 6668 C B LYS A 222 ? -4.04637 -4.39241 -25.34447 0.436 16.58991 C ? A ? 221 C 1
   ATOM 6669 O B LYS A 222 ? -3.63783 -3.34506 -24.86296 0.436 14.47712 O ? A ? 221 O 1
   ATOM 6670 CB B LYS A 222 ? -5.91415 -5.51894 -24.12791 0.436 20.61029 C ? A ? 221 CB 1
   ATOM 6671 CG B LYS A 222 ? -7.36381 -5.33454 -23.74351 0.436 32.28089 C ? A ? 221 CG 1
   ATOM 6672 CD B LYS A 222 ? -7.74093 -6.33346 -22.64214 0.436 43.70502 C ? A ? 221 CD 1
   ATOM 6673 CE B LYS A 222 ? -6.81453 -6.26148 -21.45438 0.436 35.00725 C ? A ? 221 CE 1
   ATOM 6674 NZ B LYS A 222 ? -7.29275 -7.08685 -20.28258 0.436 44.45992 N ? A ? 221 NZ 1
   ATOM 6675 H B LYS A 222 ? -6.35569 -6.14013 -26.51171 0.436 18.54510 H ? A ? 221 H 1
   ATOM 6676 HA B LYS A 222 ? -6.06162 -3.89351 -25.34553 0.436 15.35500 H ? A ? 221 HA 1
   ATOM 6677 HB2 B LYS A 222 ? -5.76202 -6.46158 -24.29877 0.436 24.73762 H ? A ? 221 HB2 1
   ATOM 6678 HB3 B LYS A 222 ? -5.36266 -5.22286 -23.38690 0.436 24.73762 H ? A ? 221 HB3 1
   ATOM 6679 HG2 B LYS A 222 ? -7.50222 -4.43459 -23.40909 0.436 38.74234 H ? A ? 221 HG2 1
   ATOM 6680 HG3 B LYS A 222 ? -7.93006 -5.49250 -24.51508 0.436 38.74234 H ? A ? 221 HG3 1
   ATOM 6681 HD2 B LYS A 222 ? -8.64029 -6.14120 -22.33376 0.436 52.45130 H ? A ? 221 HD2 1
   ATOM 6682 HD3 B LYS A 222 ? -7.69882 -7.23329 -23.00189 0.436 52.45130 H ? A ? 221 HD3 1
   ATOM 6683 HE2 B LYS A 222 ? -5.94058 -6.59154 -21.71548 0.436 42.01398 H ? A ? 221 HE2 1
   ATOM 6684 HE3 B LYS A 222 ? -6.74709 -5.33895 -21.16234 0.436 42.01398 H ? A ? 221 HE3 1
   ATOM 6685 HZ1 B LYS A 222 ? -6.71017 -7.02986 -19.61217 0.436 53.35718 H ? A ? 221 HZ1 1
   ATOM 6686 HZ2 B LYS A 222 ? -8.08398 -6.78973 -20.00370 0.436 53.35718 H ? A ? 221 HZ2 1
   ATOM 6687 HZ3 B LYS A 222 ? -7.37312 -7.93980 -20.52366 0.436 53.35718 H ? A ? 221 HZ3 1
   ATOM 6688 N A GLN A 223 ? -3.23703 -5.28624 -25.70976 0.564 13.94310 N ? A ? 222 N 1
   ATOM 6689 CA A GLN A 223 ? -1.80863 -5.11392 -25.61042 0.564 14.74228 C ? A ? 222 CA 1
   ATOM 6690 C A GLN A 223 ? -1.32799 -4.00961 -26.52608 0.564 12.30230 C ? A ? 222 C 1
   ATOM 6691 O A GLN A 223 ? -0.44242 -3.25721 -26.12546 0.564 16.41279 O ? A ? 222 O 1
   ATOM 6692 CB A GLN A 223 ? -1.02618 -6.41488 -25.91442 0.564 17.67170 C ? A ? 222 CB 1
   ATOM 6693 CG A GLN A 223 ? -1.15787 -7.05055 -27.34165 0.564 14.37945 C ? A ? 222 CG 1
   ATOM 6694 CD A GLN A 223 ? -2.29554 -8.02840 -27.43896 0.564 17.01954 C ? A ? 222 CD 1
   ATOM 6695 OE1 A GLN A 223 ? -3.29476 -8.02955 -26.65590 0.564 13.30178 O ? A ? 222 OE1 1
   ATOM 6696 NE2 A GLN A 223 ? -2.23050 -8.82896 -28.47215 0.564 16.42787 N ? A ? 222 NE2 1
   ATOM 6697 H A GLN A 223 ? -3.50762 -6.04371 -26.01409 0.564 16.73699 H ? A ? 222 H 1
   ATOM 6698 HA A GLN A 223 ? -1.61450 -4.88536 -24.68793 0.564 17.69601 H ? A ? 222 HA 1
   ATOM 6699 HB2 A GLN A 223 ? -0.08364 -6.22803 -25.78175 0.564 21.21131 H ? A ? 222 HB2 1
   ATOM 6700 HB3 A GLN A 223 ? -1.32263 -7.08959 -25.28371 0.564 21.21131 H ? A ? 222 HB3 1
   ATOM 6701 HG2 A GLN A 223 ? -1.31240 -6.34496 -27.98908 0.564 17.26062 H ? A ? 222 HG2 1
   ATOM 6702 HG3 A GLN A 223 ? -0.33755 -7.52238 -27.55462 0.564 17.26062 H ? A ? 222 HG3 1
   ATOM 6703 HE21 A GLN A 223 ? -1.57403 -8.76613 -29.02415 0.564 19.71872 H ? A ? 222 HE21 1
   ATOM 6704 HE22 A GLN A 223 ? -2.84423 -9.41787 -28.59913 0.564 19.71872 H ? A ? 222 HE22 1
   ATOM 6705 N B GLN A 223 ? -3.18341 -5.32535 -25.78365 0.436 14.90662 N ? A ? 222 N 1
   ATOM 6706 CA B GLN A 223 ? -1.75036 -5.06775 -25.65819 0.436 14.48767 C ? A ? 222 CA 1
   ATOM 6707 C B GLN A 223 ? -1.29140 -3.97269 -26.59765 0.436 12.56836 C ? A ? 222 C 1
   ATOM 6708 O B GLN A 223 ? -0.37564 -3.21021 -26.29963 0.436 11.60533 O ? A ? 222 O 1
   ATOM 6709 CB B GLN A 223 ? -0.91666 -6.33290 -25.97882 0.436 16.59961 C ? A ? 222 CB 1
   ATOM 6710 CG B GLN A 223 ? -1.19702 -7.04206 -27.35467 0.436 14.35840 C ? A ? 222 CG 1
   ATOM 6711 CD B GLN A 223 ? -2.24091 -8.10207 -27.25141 0.436 13.31029 C ? A ? 222 CD 1
   ATOM 6712 OE1 B GLN A 223 ? -3.12506 -8.06379 -26.38429 0.436 21.98523 O ? A ? 222 OE1 1
   ATOM 6713 NE2 B GLN A 223 ? -2.18439 -9.05921 -28.13128 0.436 17.20372 N ? A ? 222 NE2 1
   ATOM 6714 H B GLN A 223 ? -3.39735 -6.07810 -26.14030 0.436 17.89322 H ? A ? 222 H 1
   ATOM 6715 HA B GLN A 223 ? -1.59359 -4.80880 -24.73663 0.436 17.39047 H ? A ? 222 HA 1
   ATOM 6716 HB2 B GLN A 223 ? 0.02044 -6.08243 -25.97608 0.436 19.92481 H ? A ? 222 HB2 1
   ATOM 6717 HB3 B GLN A 223 ? -1.08708 -6.98771 -25.28379 0.436 19.92481 H ? A ? 222 HB3 1
   ATOM 6718 HG2 B GLN A 223 ? -1.50252 -6.38082 -27.99524 0.436 17.23536 H ? A ? 222 HG2 1
   ATOM 6719 HG3 B GLN A 223 ? -0.37848 -7.45609 -27.67006 0.436 17.23536 H ? A ? 222 HG3 1
   ATOM 6720 HE21 B GLN A 223 ? -1.56728 -9.05679 -28.73025 0.436 20.64974 H ? A ? 222 HE21 1
   ATOM 6721 HE22 B GLN A 223 ? -2.76416 -9.69416 -28.11378 0.436 20.64974 H ? A ? 222 HE22 1
   ATOM 6722 N . GLU A 224 ? -1.91559 -3.83039 -27.72898 1.000 13.33261 N ? A ? 223 N 1
   ATOM 6723 CA . GLU A 224 ? -1.55259 -2.74839 -28.59817 1.000 14.17295 C ? A ? 223 CA 1
   ATOM 6724 C . GLU A 224 ? -1.97264 -1.40248 -28.00901 1.000 12.88221 C ? A ? 223 C 1
   ATOM 6725 O . GLU A 224 ? -1.20675 -0.46461 -28.06837 1.000 13.69961 O ? A ? 223 O 1
   ATOM 6726 HA . GLU A 224 ? -0.59039 -2.79992 -28.70956 1.000 17.01282 H ? A ? 223 HA 1
   ATOM 6727 CB A GLU A 224 ? -2.22554 -2.86160 -29.96199 0.619 18.84449 C ? A ? 223 CB 1
   ATOM 6728 CG A GLU A 224 ? -1.73848 -3.71570 -31.01315 0.619 25.36309 C ? A ? 223 CG 1
   ATOM 6729 CD A GLU A 224 ? -2.51599 -3.57073 -32.35013 0.619 29.85233 C ? A ? 223 CD 1
   ATOM 6730 OE1 A GLU A 224 ? -3.13823 -2.47482 -32.73458 0.619 22.66681 O ? A ? 223 OE1 1
   ATOM 6731 OE2 A GLU A 224 ? -2.44648 -4.63219 -33.05213 0.619 26.88852 O ? A ? 223 OE2 1
   ATOM 6732 H A GLU A 224 ? -2.53134 -4.33859 -28.04865 0.564 16.00441 H ? A ? 223 H 1
   ATOM 6733 HB2 A GLU A 224 ? -3.13480 -3.15572 -29.79575 0.619 22.61867 H ? A ? 223 HB2 1
   ATOM 6734 HB3 A GLU A 224 ? -2.22972 -1.96868 -30.34089 0.619 22.61867 H ? A ? 223 HB3 1
   ATOM 6735 HG2 A GLU A 224 ? -0.80927 -3.49806 -31.18667 0.619 30.44098 H ? A ? 223 HG2 1
   ATOM 6736 HG3 A GLU A 224 ? -1.81485 -4.63895 -30.72560 0.619 30.44098 H ? A ? 223 HG3 1
   ATOM 6737 CB B GLU A 224 ? -2.14196 -2.98241 -29.98898 0.381 16.66499 C ? A ? 223 CB 1
   ATOM 6738 CG B GLU A 224 ? -1.65944 -4.26578 -30.65495 0.381 15.95923 C ? A ? 223 CG 1
   ATOM 6739 CD B GLU A 224 ? -2.21992 -4.47271 -32.08385 0.381 33.43163 C ? A ? 223 CD 1
   ATOM 6740 OE1 B GLU A 224 ? -3.22908 -5.20365 -32.19255 0.381 28.71846 O ? A ? 223 OE1 1
   ATOM 6741 OE2 B GLU A 224 ? -1.64749 -3.97945 -33.09851 0.381 19.55569 O ? A ? 223 OE2 1
   ATOM 6742 H B GLU A 224 ? -2.54649 -4.33860 -28.01758 0.436 16.00441 H ? A ? 223 H 1
   ATOM 6743 HB2 B GLU A 224 ? -3.10766 -3.03346 -29.91343 0.381 20.00327 H ? A ? 223 HB2 1
   ATOM 6744 HB3 B GLU A 224 ? -1.89276 -2.24027 -30.56172 0.381 20.00327 H ? A ? 223 HB3 1
   ATOM 6745 HG2 B GLU A 224 ? -0.69174 -4.24108 -30.71709 0.381 19.15635 H ? A ? 223 HG2 1
   ATOM 6746 HG3 B GLU A 224 ? -1.93802 -5.02202 -30.11514 0.381 19.15635 H ? A ? 223 HG3 1
   ATOM 6747 N A THR A 225 ? -3.15745 -1.33016 -27.42632 0.641 13.17304 N ? A ? 224 N 1
   ATOM 6748 CA A THR A 225 ? -3.55206 -0.06637 -26.74742 0.641 12.25692 C ? A ? 224 CA 1
   ATOM 6749 C A THR A 225 ? -2.59143 0.32678 -25.65568 0.641 11.81793 C ? A ? 224 C 1
   ATOM 6750 O A THR A 225 ? -2.10292 1.45573 -25.64645 0.641 12.70351 O ? A ? 224 O 1
   ATOM 6751 CB A THR A 225 ? -4.92643 -0.28652 -26.15516 0.641 11.95490 C ? A ? 224 CB 1
   ATOM 6752 OG1 A THR A 225 ? -5.84015 -0.48125 -27.24614 0.641 12.32757 O ? A ? 224 OG1 1
   ATOM 6753 CG2 A THR A 225 ? -5.41783 1.00046 -25.41578 0.641 12.69262 C ? A ? 224 CG2 1
   ATOM 6754 H A THR A 225 ? -3.74073 -1.96159 -27.40034 0.641 15.81293 H ? A ? 224 H 1
   ATOM 6755 HA A THR A 225 ? -3.55973 0.65827 -27.39219 0.641 14.71358 H ? A ? 224 HA 1
   ATOM 6756 HB A THR A 225 ? -4.90121 -1.03609 -25.54000 0.641 14.35116 H ? A ? 224 HB 1
   ATOM 6757 HG1 A THR A 225 ? -5.88494 -1.29705 -27.44125 0.641 14.79836 H ? A ? 224 HG1 1
   ATOM 6758 HG21 A THR A 225 ? -6.36762 0.93427 -25.23027 0.641 15.23642 H ? A ? 224 HG21 1
   ATOM 6759 HG22 A THR A 225 ? -4.93999 1.10469 -24.57810 0.641 15.23642 H ? A ? 224 HG22 1
   ATOM 6760 HG23 A THR A 225 ? -5.25869 1.78168 -25.96829 0.641 15.23642 H ? A ? 224 HG23 1
   ATOM 6761 N B THR A 225 ? -3.16719 -1.33640 -27.43039 0.226 12.97478 N ? A ? 224 N 1
   ATOM 6762 CA B THR A 225 ? -3.58272 -0.09974 -26.76411 0.226 12.68635 C ? A ? 224 CA 1
   ATOM 6763 C B THR A 225 ? -2.60135 0.29369 -25.66547 0.226 12.34048 C ? A ? 224 C 1
   ATOM 6764 O B THR A 225 ? -2.18184 1.44735 -25.58021 0.226 12.66042 O ? A ? 224 O 1
   ATOM 6765 CB B THR A 225 ? -4.97411 -0.27299 -26.16366 0.226 12.35269 C ? A ? 224 CB 1
   ATOM 6766 OG1 B THR A 225 ? -5.93320 -0.61503 -27.17469 0.226 13.31957 O ? A ? 224 OG1 1
   ATOM 6767 CG2 B THR A 225 ? -5.38687 1.06155 -25.53266 0.226 12.11653 C ? A ? 224 CG2 1
   ATOM 6768 H B THR A 225 ? -3.74371 -1.97413 -27.40771 0.226 15.57501 H ? A ? 224 H 1
   ATOM 6769 HA B THR A 225 ? -3.61169 0.60963 -27.42507 0.226 15.22890 H ? A ? 224 HA 1
   ATOM 6770 HB B THR A 225 ? -4.96300 -0.98382 -25.50373 0.226 14.82850 H ? A ? 224 HB 1
   ATOM 6771 HG1 B THR A 225 ? -5.68567 -1.30579 -27.58357 0.226 15.98876 H ? A ? 224 HG1 1
   ATOM 6772 HG21 B THR A 225 ? -6.33835 1.05915 -25.34406 0.226 14.54511 H ? A ? 224 HG21 1
   ATOM 6773 HG22 B THR A 225 ? -4.90206 1.20080 -24.70412 0.226 14.54511 H ? A ? 224 HG22 1
   ATOM 6774 HG23 B THR A 225 ? -5.18820 1.79125 -26.14009 0.226 14.54511 H ? A ? 224 HG23 1
   ATOM 6775 N C THR A 225 ? -3.16830 -1.35259 -27.42339 0.133 12.95681 N ? A ? 224 N 1
   ATOM 6776 CA C THR A 225 ? -3.59929 -0.12387 -26.75391 0.133 12.70246 C ? A ? 224 CA 1
   ATOM 6777 C C THR A 225 ? -2.61645 0.28042 -25.66163 0.133 12.32550 C ? A ? 224 C 1
   ATOM 6778 O C THR A 225 ? -2.22492 1.44149 -25.56595 0.133 12.54724 O ? A ? 224 O 1
   ATOM 6779 CB C THR A 225 ? -4.98995 -0.31164 -26.15205 0.133 12.19729 C ? A ? 224 CB 1
   ATOM 6780 OG1 C THR A 225 ? -5.94050 -0.63737 -27.17532 0.133 13.19050 O ? A ? 224 OG1 1
   ATOM 6781 CG2 C THR A 225 ? -5.43174 0.99214 -25.47248 0.133 12.54913 C ? A ? 224 CG2 1
   ATOM 6782 H C THR A 225 ? -3.73577 -1.99833 -27.39890 0.133 15.55345 H ? A ? 224 H 1
   ATOM 6783 HA C THR A 225 ? -3.64214 0.58661 -27.41291 0.133 15.24822 H ? A ? 224 HA 1
   ATOM 6784 HB C THR A 225 ? -4.96481 -1.03229 -25.50325 0.133 14.64203 H ? A ? 224 HB 1
   ATOM 6785 HG1 C THR A 225 ? -6.71319 -0.41705 -26.93034 0.133 15.83388 H ? A ? 224 HG1 1
   ATOM 6786 HG21 C THR A 225 ? -6.38370 0.96424 -25.28835 0.133 15.06423 H ? A ? 224 HG21 1
   ATOM 6787 HG22 C THR A 225 ? -4.95286 1.10967 -24.63716 0.133 15.06423 H ? A ? 224 HG22 1
   ATOM 6788 HG23 C THR A 225 ? -5.24509 1.74776 -26.05135 0.133 15.06423 H ? A ? 224 HG23 1
   ATOM 6789 N . LEU A 226 ? -2.18485 -0.68845 -24.84604 1.000 13.19196 N ? A ? 225 N 1
   ATOM 6790 CA . LEU A 226 ? -1.26425 -0.40608 -23.77349 1.000 12.04206 C ? A ? 225 CA 1
   ATOM 6791 C . LEU A 226 ? 0.09222 0.03963 -24.28203 1.000 13.41431 C ? A ? 225 C 1
   ATOM 6792 O . LEU A 226 ? 0.71204 0.97319 -23.76328 1.000 12.95510 O ? A ? 225 O 1
   ATOM 6793 HA . LEU A 226 ? -1.59892 0.32628 -23.23261 1.000 14.45574 H ? A ? 225 HA 1
   ATOM 6794 CB A LEU A 226 ? -1.14248 -1.63958 -22.91377 0.590 14.72348 C ? A ? 225 CB 1
   ATOM 6795 CG A LEU A 226 ? -2.35569 -2.00629 -22.17236 0.590 12.39890 C ? A ? 225 CG 1
   ATOM 6796 CD1 A LEU A 226 ? -2.22271 -3.30970 -21.44567 0.590 15.65328 C ? A ? 225 CD1 1
   ATOM 6797 CD2 A LEU A 226 ? -2.77981 -0.96336 -21.11886 0.590 15.89008 C ? A ? 225 CD2 1
   ATOM 6798 H A LEU A 226 ? -2.43261 -1.50907 -24.91525 0.641 15.83562 H ? A ? 225 H 1
   ATOM 6799 HB2 A LEU A 226 ? -0.91329 -2.38907 -23.48529 0.590 17.67346 H ? A ? 225 HB2 1
   ATOM 6800 HB3 A LEU A 226 ? -0.43824 -1.49067 -22.26357 0.590 17.67346 H ? A ? 225 HB3 1
   ATOM 6801 HG A LEU A 226 ? -3.03501 -2.06780 -22.86203 0.590 14.88395 H ? A ? 225 HG 1
   ATOM 6802 HD11 A LEU A 226 ? -3.06703 -3.51975 -21.01683 0.590 18.78921 H ? A ? 225 HD11 1
   ATOM 6803 HD12 A LEU A 226 ? -1.99338 -4.00441 -22.08260 0.590 18.78921 H ? A ? 225 HD12 1
   ATOM 6804 HD13 A LEU A 226 ? -1.52364 -3.22917 -20.77805 0.590 18.78921 H ? A ? 225 HD13 1
   ATOM 6805 HD21 A LEU A 226 ? -3.56293 -1.28984 -20.64872 0.590 19.07337 H ? A ? 225 HD21 1
   ATOM 6806 HD22 A LEU A 226 ? -2.04997 -0.83111 -20.49376 0.590 19.07337 H ? A ? 225 HD22 1
   ATOM 6807 HD23 A LEU A 226 ? -2.98711 -0.12832 -21.56677 0.590 19.07337 H ? A ? 225 HD23 1
   ATOM 6808 CB B LEU A 226 ? -1.18987 -1.63939 -22.87532 0.410 13.98585 C ? A ? 225 CB 1
   ATOM 6809 CG B LEU A 226 ? -2.44034 -2.10647 -22.17213 0.410 13.80580 C ? A ? 225 CG 1
   ATOM 6810 CD1 B LEU A 226 ? -2.33711 -3.61148 -21.71371 0.410 12.36185 C ? A ? 225 CD1 1
   ATOM 6811 CD2 B LEU A 226 ? -2.86537 -1.17116 -21.00513 0.410 14.54416 C ? A ? 225 CD2 1
   ATOM 6812 H B LEU A 226 ? -2.42662 -1.51186 -24.90212 0.226 15.83562 H ? A ? 225 H 1
   ATOM 6813 HB2 B LEU A 226 ? -0.89018 -2.38107 -23.42395 0.410 16.78830 H ? A ? 225 HB2 1
   ATOM 6814 HB3 B LEU A 226 ? -0.53745 -1.45504 -22.18159 0.410 16.78830 H ? A ? 225 HB3 1
   ATOM 6815 HG B LEU A 226 ? -3.15821 -2.06056 -22.82287 0.410 16.57224 H ? A ? 225 HG 1
   ATOM 6816 HD11 B LEU A 226 ? -3.14990 -3.85488 -21.24358 0.410 14.83949 H ? A ? 225 HD11 1
   ATOM 6817 HD12 B LEU A 226 ? -2.22704 -4.17328 -22.49676 0.410 14.83949 H ? A ? 225 HD12 1
   ATOM 6818 HD13 B LEU A 226 ? -1.57234 -3.71064 -21.12532 0.410 14.83949 H ? A ? 225 HD13 1
   ATOM 6819 HD21 B LEU A 226 ? -3.70301 -1.48984 -20.63405 0.410 17.45826 H ? A ? 225 HD21 1
   ATOM 6820 HD22 B LEU A 226 ? -2.17557 -1.18349 -20.32328 0.410 17.45826 H ? A ? 225 HD22 1
   ATOM 6821 HD23 B LEU A 226 ? -2.97652 -0.27022 -21.34695 0.410 17.45826 H ? A ? 225 HD23 1
   ATOM 6822 H C LEU A 226 ? -2.41714 -1.51457 -24.90230 0.133 15.83562 H ? A ? 225 H 1
   ATOM 6823 N B ALA A 227 ? 0.57877 -0.57753 -25.37065 0.514 11.89377 N ? A ? 226 N 1
   ATOM 6824 CA B ALA A 227 ? 1.80706 -0.14949 -25.96773 0.514 13.13431 C ? A ? 226 CA 1
   ATOM 6825 C B ALA A 227 ? 1.73624 1.25731 -26.54524 0.514 14.42124 C ? A ? 226 C 1
   ATOM 6826 O B ALA A 227 ? 2.68648 2.03146 -26.44356 0.514 13.92963 O ? A ? 226 O 1
   ATOM 6827 CB B ALA A 227 ? 2.26291 -1.16160 -27.04783 0.514 15.37381 C ? A ? 226 CB 1
   ATOM 6828 H B ALA A 227 ? 0.20377 -1.24234 -25.76688 0.514 14.27780 H ? A ? 226 H 1
   ATOM 6829 HA B ALA A 227 ? 2.47532 -0.12770 -25.26498 0.514 15.76645 H ? A ? 226 HA 1
   ATOM 6830 HB1 B ALA A 227 ? 3.10870 -0.86667 -27.42006 0.514 18.45384 H ? A ? 226 HB1 1
   ATOM 6831 HB2 B ALA A 227 ? 2.36822 -2.03454 -26.63823 0.514 18.45384 H ? A ? 226 HB2 1
   ATOM 6832 HB3 B ALA A 227 ? 1.59066 -1.20268 -27.74590 0.514 18.45384 H ? A ? 226 HB3 1
   ATOM 6833 N C ALA A 227 ? 0.55522 -0.63540 -25.33755 0.486 13.74404 N ? A ? 226 N 1
   ATOM 6834 CA C ALA A 227 ? 1.80327 -0.27067 -25.89861 0.486 12.19194 C ? A ? 226 CA 1
   ATOM 6835 C C ALA A 227 ? 1.72336 1.11578 -26.48041 0.486 11.86263 C ? A ? 226 C 1
   ATOM 6836 O C ALA A 227 ? 2.65748 1.91628 -26.37864 0.486 13.64887 O ? A ? 226 O 1
   ATOM 6837 CB C ALA A 227 ? 2.24782 -1.25632 -26.99326 0.486 16.34913 C ? A ? 226 CB 1
   ATOM 6838 H C ALA A 227 ? 0.15621 -1.29238 -25.72325 0.486 16.49813 H ? A ? 226 H 1
   ATOM 6839 HA C ALA A 227 ? 2.46874 -0.30226 -25.19359 0.486 14.63561 H ? A ? 226 HA 1
   ATOM 6840 HB1 C ALA A 227 ? 3.10547 -0.97126 -27.34552 0.486 19.62423 H ? A ? 226 HB1 1
   ATOM 6841 HB2 C ALA A 227 ? 2.32692 -2.14258 -26.60702 0.486 19.62423 H ? A ? 226 HB2 1
   ATOM 6842 HB3 C ALA A 227 ? 1.58481 -1.26202 -27.70127 0.486 19.62423 H ? A ? 226 HB3 1
   ATOM 6843 N B ASN A 228 ? 0.61544 1.62570 -27.17621 0.514 10.67914 N ? A ? 227 N 1
   ATOM 6844 CA B ASN A 228 ? 0.42134 2.95798 -27.71946 0.514 14.57385 C ? A ? 227 CA 1
   ATOM 6845 C B ASN A 228 ? 0.41390 4.03019 -26.61942 0.514 11.75629 C ? A ? 227 C 1
   ATOM 6846 O B ASN A 228 ? 0.95224 5.12901 -26.81573 0.514 13.74533 O ? A ? 227 O 1
   ATOM 6847 CB B ASN A 228 ? -0.90636 2.99419 -28.47321 0.514 11.77246 C ? A ? 227 CB 1
   ATOM 6848 CG B ASN A 228 ? -0.96821 2.04935 -29.65140 0.514 11.15516 C ? A ? 227 CG 1
   ATOM 6849 OD1 B ASN A 228 ? 0.12024 1.66474 -30.16019 0.514 13.46372 O ? A ? 227 OD1 1
   ATOM 6850 ND2 B ASN A 228 ? -2.17268 1.66724 -30.07550 0.514 12.29073 N ? A ? 227 ND2 1
   ATOM 6851 H B ASN A 228 ? -0.05867 1.10681 -27.30238 0.514 12.82024 H ? A ? 227 H 1
   ATOM 6852 HA B ASN A 228 ? 1.15160 3.15736 -28.32598 0.514 17.49390 H ? A ? 227 HA 1
   ATOM 6853 HB2 B ASN A 228 ? -1.61863 2.75011 -27.86165 0.514 14.13223 H ? A ? 227 HB2 1
   ATOM 6854 HB3 B ASN A 228 ? -1.05014 3.89311 -28.80811 0.514 14.13223 H ? A ? 227 HB3 1
   ATOM 6855 HD21 B ASN A 228 ? -2.24294 1.13025 -30.74356 0.514 14.75415 H ? A ? 227 HD21 1
   ATOM 6856 HD22 B ASN A 228 ? -2.87956 1.95769 -29.68108 0.514 14.75415 H ? A ? 227 HD22 1
   ATOM 6857 N C ASN A 228 ? 0.57660 1.44379 -27.07837 0.486 14.71183 N ? A ? 227 N 1
   ATOM 6858 CA C ASN A 228 ? 0.38009 2.77674 -27.61710 0.486 11.65530 C ? A ? 227 CA 1
   ATOM 6859 C C ASN A 228 ? 0.37895 3.83699 -26.49479 0.486 10.09973 C ? A ? 227 C 1
   ATOM 6860 O C ASN A 228 ? 1.03244 4.88590 -26.63520 0.486 11.73783 O ? A ? 227 O 1
   ATOM 6861 CB C ASN A 228 ? -0.93938 2.89075 -28.40165 0.486 12.03753 C ? A ? 227 CB 1
   ATOM 6862 CG C ASN A 228 ? -0.88993 2.35167 -29.83089 0.486 12.49510 C ? A ? 227 CG 1
   ATOM 6863 OD1 C ASN A 228 ? 0.20321 2.16498 -30.42658 0.486 13.99632 O ? A ? 227 OD1 1
   ATOM 6864 ND2 C ASN A 228 ? -2.06114 2.12778 -30.37693 0.486 12.01238 N ? A ? 227 ND2 1
   ATOM 6865 H C ASN A 228 ? -0.09331 0.91442 -27.18131 0.486 17.65947 H ? A ? 227 H 1
   ATOM 6866 HA C ASN A 228 ? 1.11339 2.94074 -28.23051 0.486 13.99163 H ? A ? 227 HA 1
   ATOM 6867 HB2 C ASN A 228 ? -1.62322 2.39273 -27.92704 0.486 14.45031 H ? A ? 227 HB2 1
   ATOM 6868 HB3 C ASN A 228 ? -1.18652 3.82732 -28.45302 0.486 14.45031 H ? A ? 227 HB3 1
   ATOM 6869 HD21 C ASN A 228 ? -2.11016 1.82377 -31.17990 0.486 14.42013 H ? A ? 227 HD21 1
   ATOM 6870 HD22 C ASN A 228 ? -2.78012 2.28499 -29.93201 0.486 14.42013 H ? A ? 227 HD22 1
   ATOM 6871 N B VAL A 229 ? -0.09527 3.67017 -25.47320 0.514 14.30044 N ? A ? 228 N 1
   ATOM 6872 CA B VAL A 229 ? -0.12741 4.62553 -24.36086 0.514 9.57690 C ? A ? 228 CA 1
   ATOM 6873 C B VAL A 229 ? 1.26556 4.92627 -23.88055 0.514 9.57543 C ? A ? 228 C 1
   ATOM 6874 O B VAL A 229 ? 1.65429 6.09868 -23.69017 0.514 12.11260 O ? A ? 228 O 1
   ATOM 6875 CB B VAL A 229 ? -1.03606 4.08599 -23.24717 0.514 10.57809 C ? A ? 228 CB 1
   ATOM 6876 CG1 B VAL A 229 ? -0.68469 4.88351 -21.89579 0.514 12.35038 C ? A ? 228 CG1 1
   ATOM 6877 CG2 B VAL A 229 ? -2.44537 4.16989 -23.61331 0.514 11.37303 C ? A ? 228 CG2 1
   ATOM 6878 H B VAL A 229 ? -0.42732 2.89623 -25.29898 0.514 17.16580 H ? A ? 228 H 1
   ATOM 6879 HA B VAL A 229 ? -0.50326 5.46497 -24.66904 0.514 11.49755 H ? A ? 228 HA 1
   ATOM 6880 HB B VAL A 229 ? -0.87778 3.14034 -23.10022 0.514 12.69898 H ? A ? 228 HB 1
   ATOM 6881 HG11 B VAL A 229 ? -1.40502 4.75767 -21.25846 0.514 14.82573 H ? A ? 228 HG11 1
   ATOM 6882 HG12 B VAL A 229 ? 0.14432 4.53651 -21.53078 0.514 14.82573 H ? A ? 228 HG12 1
   ATOM 6883 HG13 B VAL A 229 ? -0.58636 5.82624 -22.10194 0.514 14.82573 H ? A ? 228 HG13 1
   ATOM 6884 HG21 B VAL A 229 ? -2.97724 3.74732 -22.92089 0.514 13.65291 H ? A ? 228 HG21 1
   ATOM 6885 HG22 B VAL A 229 ? -2.69453 5.10349 -23.69832 0.514 13.65291 H ? A ? 228 HG22 1
   ATOM 6886 HG23 B VAL A 229 ? -2.57978 3.71338 -24.45854 0.514 13.65291 H ? A ? 228 HG23 1
   ATOM 6887 N C VAL A 229 ? -0.37540 3.56811 -25.44232 0.486 11.89556 N ? A ? 228 N 1
   ATOM 6888 CA C VAL A 229 ? -0.35023 4.43936 -24.24618 0.486 13.75628 C ? A ? 228 CA 1
   ATOM 6889 C C VAL A 229 ? 1.06620 4.65249 -23.76541 0.486 12.82704 C ? A ? 228 C 1
   ATOM 6890 O C VAL A 229 ? 1.51596 5.79132 -23.63000 0.486 12.67809 O ? A ? 228 O 1
   ATOM 6891 CB C VAL A 229 ? -1.25437 3.88974 -23.13603 0.486 11.23645 C ? A ? 228 CB 1
   ATOM 6892 CG1 C VAL A 229 ? -0.95324 4.65809 -21.81679 0.486 11.60823 C ? A ? 228 CG1 1
   ATOM 6893 CG2 C VAL A 229 ? -2.76245 3.84134 -23.57089 0.486 9.88714 C ? A ? 228 CG2 1
   ATOM 6894 H C VAL A 229 ? -0.91029 2.89745 -25.38145 0.486 14.27995 H ? A ? 228 H 1
   ATOM 6895 HA C VAL A 229 ? -0.70554 5.30413 -24.50468 0.486 16.51281 H ? A ? 228 HA 1
   ATOM 6896 HB C VAL A 229 ? -1.05811 2.95680 -22.95712 0.486 13.48902 H ? A ? 228 HB 1
   ATOM 6897 HG11 C VAL A 229 ? -1.67556 4.50196 -21.18848 0.486 13.93515 H ? A ? 228 HG11 1
   ATOM 6898 HG12 C VAL A 229 ? -0.11710 4.33443 -21.44664 0.486 13.93515 H ? A ? 228 HG12 1
   ATOM 6899 HG13 C VAL A 229 ? -0.88372 5.60569 -22.01206 0.486 13.93515 H ? A ? 228 HG13 1
   ATOM 6900 HG21 C VAL A 229 ? -3.26693 3.34618 -22.90664 0.486 11.86984 H ? A ? 228 HG21 1
   ATOM 6901 HG22 C VAL A 229 ? -3.10164 4.74778 -23.63582 0.486 11.86984 H ? A ? 228 HG22 1
   ATOM 6902 HG23 C VAL A 229 ? -2.82867 3.40086 -24.43256 0.486 11.86984 H ? A ? 228 HG23 1
   ATOM 6903 N B SER A 230 ? 2.08954 3.86515 -23.74632 0.514 11.31837 N ? A ? 229 N 1
   ATOM 6904 CA B SER A 230 ? 3.42167 4.04729 -23.19921 0.514 11.27840 C ? A ? 229 CA 1
   ATOM 6905 C B SER A 230 ? 4.29089 4.84126 -24.15344 0.514 18.35483 C ? A ? 229 C 1
   ATOM 6906 O B SER A 230 ? 5.13532 5.61042 -23.73290 0.514 14.98648 O ? A ? 229 O 1
   ATOM 6907 CB B SER A 230 ? 4.00665 2.66010 -22.95038 0.514 12.99846 C ? A ? 229 CB 1
   ATOM 6908 OG B SER A 230 ? 5.28898 2.81790 -22.29162 0.514 15.19140 O ? A ? 229 OG 1
   ATOM 6909 H B SER A 230 ? 1.89410 3.05608 -23.96269 0.514 13.58732 H ? A ? 229 H 1
   ATOM 6910 HA B SER A 230 ? 3.39520 4.53536 -22.36136 0.514 13.53935 H ? A ? 229 HA 1
   ATOM 6911 HB2 B SER A 230 ? 3.40827 2.15150 -22.38102 0.514 15.60343 H ? A ? 229 HB2 1
   ATOM 6912 HB3 B SER A 230 ? 4.12918 2.20163 -23.79636 0.514 15.60343 H ? A ? 229 HB3 1
   ATOM 6913 HG B SER A 230 ? 5.74390 3.40424 -22.68513 0.514 18.23495 H ? A ? 229 HG 1
   ATOM 6914 N C SER A 230 ? 1.82574 3.55805 -23.52817 0.486 12.18090 N ? A ? 229 N 1
   ATOM 6915 CA C SER A 230 ? 3.15157 3.73550 -22.95251 0.486 12.36750 C ? A ? 229 CA 1
   ATOM 6916 C C SER A 230 ? 4.06655 4.52363 -23.88833 0.486 10.37223 C ? A ? 229 C 1
   ATOM 6917 O C SER A 230 ? 4.92192 5.29538 -23.42698 0.486 14.65471 O ? A ? 229 O 1
   ATOM 6918 CB C SER A 230 ? 3.71084 2.35661 -22.66439 0.486 11.64668 C ? A ? 229 CB 1
   ATOM 6919 OG C SER A 230 ? 5.00219 2.43489 -22.08604 0.486 13.97150 O ? A ? 229 OG 1
   ATOM 6920 H C SER A 230 ? 1.59603 2.74494 -23.68845 0.486 14.62236 H ? A ? 229 H 1
   ATOM 6921 HA C SER A 230 ? 3.10561 4.23843 -22.12435 0.486 14.84627 H ? A ? 229 HA 1
   ATOM 6922 HB2 C SER A 230 ? 3.11777 1.90002 -22.04739 0.486 13.98129 H ? A ? 229 HB2 1
   ATOM 6923 HB3 C SER A 230 ? 3.76909 1.86141 -23.49643 0.486 13.98129 H ? A ? 229 HB3 1
   ATOM 6924 HG C SER A 230 ? 5.47000 2.99472 -22.50238 0.486 16.77108 H ? A ? 229 HG 1
   ATOM 6925 N B ALA A 231 ? 4.05956 4.70036 -25.43117 0.514 13.54624 N ? A ? 230 N 1
   ATOM 6926 CA B ALA A 231 ? 4.82605 5.38589 -26.42690 0.514 14.40393 C ? A ? 230 CA 1
   ATOM 6927 C B ALA A 231 ? 4.26492 6.73638 -26.76501 0.514 13.63197 C ? A ? 230 C 1
   ATOM 6928 O B ALA A 231 ? 4.77570 7.37694 -27.67714 0.514 15.82706 O ? A ? 230 O 1
   ATOM 6929 CB B ALA A 231 ? 4.73958 4.52940 -27.66980 0.514 17.33469 C ? A ? 230 CB 1
   ATOM 6930 H B ALA A 231 ? 3.44308 4.19605 -25.75555 0.514 16.26076 H ? A ? 230 H 1
   ATOM 6931 HA B ALA A 231 ? 5.74128 5.51186 -26.13130 0.514 17.28999 H ? A ? 230 HA 1
   ATOM 6932 HB1 B ALA A 231 ? 5.27466 4.93436 -28.37024 0.514 20.80690 H ? A ? 230 HB1 1
   ATOM 6933 HB2 B ALA A 231 ? 5.07689 3.64294 -27.46656 0.514 20.80690 H ? A ? 230 HB2 1
   ATOM 6934 HB3 B ALA A 231 ? 3.81302 4.47420 -27.95146 0.514 20.80690 H ? A ? 230 HB3 1
   ATOM 6935 N C ALA A 231 ? 3.88577 4.41113 -25.20664 0.486 13.07618 N ? A ? 230 N 1
   ATOM 6936 CA C ALA A 231 ? 4.72149 5.15980 -26.15176 0.486 12.26810 C ? A ? 230 CA 1
   ATOM 6937 C C ALA A 231 ? 4.19364 6.57049 -26.47180 0.486 15.06257 C ? A ? 230 C 1
   ATOM 6938 O C ALA A 231 ? 4.82070 7.35081 -27.21034 0.486 15.57397 O ? A ? 230 O 1
   ATOM 6939 CB C ALA A 231 ? 4.81594 4.35930 -27.44695 0.486 14.81586 C ? A ? 230 CB 1
   ATOM 6940 H C ALA A 231 ? 3.29082 3.91199 -25.57610 0.486 15.69669 H ? A ? 230 H 1
   ATOM 6941 HA C ALA A 231 ? 5.60648 5.27260 -25.77100 0.486 14.72699 H ? A ? 230 HA 1
   ATOM 6942 HB1 C ALA A 231 ? 5.41881 4.81387 -28.05590 0.486 17.78430 H ? A ? 230 HB1 1
   ATOM 6943 HB2 C ALA A 231 ? 5.15479 3.47283 -27.24631 0.486 17.78430 H ? A ? 230 HB2 1
   ATOM 6944 HB3 C ALA A 231 ? 3.93288 4.29406 -27.84299 0.486 17.78430 H ? A ? 230 HB3 1
   ATOM 6945 N B VAL A 232 ? 3.13707 7.16471 -26.13838 0.514 11.61968 N ? A ? 231 N 1
   ATOM 6946 CA B VAL A 232 ? 2.43506 8.38778 -26.47371 0.514 12.30765 C ? A ? 231 CA 1
   ATOM 6947 C B VAL A 232 ? 2.14334 8.41777 -27.96234 0.514 11.08816 C ? A ? 231 C 1
   ATOM 6948 O B VAL A 232 ? 2.25589 9.46893 -28.61575 0.514 12.96273 O ? A ? 231 O 1
   ATOM 6949 CB B VAL A 232 ? 3.15715 9.65428 -25.93020 0.514 14.15283 C ? A ? 231 CB 1
   ATOM 6950 CG1 B VAL A 232 ? 2.10458 10.80221 -25.99954 0.514 16.86223 C ? A ? 231 CG1 1
   ATOM 6951 CG2 B VAL A 232 ? 3.84113 9.35734 -24.53731 0.514 11.78547 C ? A ? 231 CG2 1
   ATOM 6952 H B VAL A 232 ? 2.76152 6.73455 -25.49532 0.514 13.94889 H ? A ? 231 H 1
   ATOM 6953 HA B VAL A 232 ? 1.56934 8.38791 -26.03619 0.514 14.77446 H ? A ? 231 HA 1
   ATOM 6954 HB B VAL A 232 ? 3.92062 9.94607 -26.45257 0.514 16.98867 H ? A ? 231 HB 1
   ATOM 6955 HG11 B VAL A 232 ? 2.49166 11.60868 -25.62447 0.514 20.23995 H ? A ? 231 HG11 1
   ATOM 6956 HG12 B VAL A 232 ? 1.86145 10.95217 -26.92652 0.514 20.23995 H ? A ? 231 HG12 1
   ATOM 6957 HG13 B VAL A 232 ? 1.32098 10.54338 -25.48976 0.514 20.23995 H ? A ? 231 HG13 1
   ATOM 6958 HG21 B VAL A 232 ? 4.22479 10.17876 -24.19239 0.514 14.14784 H ? A ? 231 HG21 1
   ATOM 6959 HG22 B VAL A 232 ? 3.17107 9.02121 -23.92173 0.514 14.14784 H ? A ? 231 HG22 1
   ATOM 6960 HG23 B VAL A 232 ? 4.53768 8.69399 -24.66255 0.514 14.14784 H ? A ? 231 HG23 1
   ATOM 6961 N C VAL A 232 ? 3.00738 6.91793 -25.93279 0.486 13.25558 N ? A ? 231 N 1
   ATOM 6962 CA C VAL A 232 ? 2.29734 8.13942 -26.30035 0.486 13.82362 C ? A ? 231 CA 1
   ATOM 6963 C C VAL A 232 ? 2.15964 8.21804 -27.80521 0.486 14.91933 C ? A ? 231 C 1
   ATOM 6964 O C VAL A 232 ? 2.40648 9.25059 -28.44537 0.486 17.07402 O ? A ? 231 O 1
   ATOM 6965 CB C VAL A 232 ? 2.93599 9.41352 -25.68791 0.486 10.99268 C ? A ? 231 CB 1
   ATOM 6966 CG1 C VAL A 232 ? 1.98730 10.52622 -25.68405 0.486 12.70643 C ? A ? 231 CG1 1
   ATOM 6967 CG2 C VAL A 232 ? 3.27548 9.16490 -24.25980 0.486 15.06973 C ? A ? 231 CG2 1
   ATOM 6968 H C VAL A 232 ? 2.59397 6.44834 -25.34272 0.486 15.91197 H ? A ? 231 H 1
   ATOM 6969 HA C VAL A 232 ? 1.40085 8.08842 -25.93346 0.486 16.59362 H ? A ? 231 HA 1
   ATOM 6970 HB C VAL A 232 ? 3.71909 9.63196 -26.21701 0.486 13.19650 H ? A ? 231 HB 1
   ATOM 6971 HG11 C VAL A 232 ? 2.39154 11.28432 -25.23375 0.486 15.25299 H ? A ? 231 HG11 1
   ATOM 6972 HG12 C VAL A 232 ? 1.77286 10.76157 -26.60031 0.486 15.25299 H ? A ? 231 HG12 1
   ATOM 6973 HG13 C VAL A 232 ? 1.18282 10.25370 -25.21560 0.486 15.25299 H ? A ? 231 HG13 1
   ATOM 6974 HG21 C VAL A 232 ? 3.48046 10.01099 -23.83201 0.486 18.08895 H ? A ? 231 HG21 1
   ATOM 6975 HG22 C VAL A 232 ? 2.51628 8.74854 -23.82259 0.486 18.08895 H ? A ? 231 HG22 1
   ATOM 6976 HG23 C VAL A 232 ? 4.04575 8.57695 -24.21605 0.486 18.08895 H ? A ? 231 HG23 1
   ATOM 6977 N B ASN A 233 ? 1.57806 7.28655 -28.41186 0.514 13.14451 N ? A ? 232 N 1
   ATOM 6978 CA B ASN A 233 ? 1.23782 7.02131 -29.82746 0.514 13.52682 C ? A ? 232 CA 1
   ATOM 6979 C B ASN A 233 ? -0.18758 7.52670 -30.12724 0.514 10.63279 C ? A ? 232 C 1
   ATOM 6980 O B ASN A 233 ? -1.12995 6.76773 -30.33010 0.514 14.19904 O ? A ? 232 O 1
   ATOM 6981 CB B ASN A 233 ? 1.35192 5.49551 -30.11390 0.514 15.15786 C ? A ? 232 CB 1
   ATOM 6982 CG B ASN A 233 ? 1.35534 5.13290 -31.62140 0.514 10.56975 C ? A ? 232 CG 1
   ATOM 6983 OD1 B ASN A 233 ? 2.41653 4.78081 -32.16166 0.514 13.60243 O ? A ? 232 OD1 1
   ATOM 6984 ND2 B ASN A 233 ? 0.16755 4.97708 -32.18807 0.514 15.45994 N ? A ? 232 ND2 1
   ATOM 6985 H B ASN A 233 ? 1.37189 6.62810 -27.89849 0.514 15.77869 H ? A ? 232 H 1
   ATOM 6986 HA B ASN A 233 ? 1.85887 7.50541 -30.39390 0.514 16.23746 H ? A ? 232 HA 1
   ATOM 6987 HB2 B ASN A 233 ? 2.18080 5.16835 -29.73071 0.514 18.19470 H ? A ? 232 HB2 1
   ATOM 6988 HB3 B ASN A 233 ? 0.59665 5.04499 -29.70463 0.514 18.19470 H ? A ? 232 HB3 1
   ATOM 6989 HD21 B ASN A 233 ? 0.11222 4.77548 -33.02227 0.514 18.55720 H ? A ? 232 HD21 1
   ATOM 6990 HD22 B ASN A 233 ? -0.54793 5.07756 -31.72160 0.514 18.55720 H ? A ? 232 HD22 1
   ATOM 6991 N C ASN A 233 ? 1.67605 7.12959 -28.35100 0.486 11.83285 N ? A ? 232 N 1
   ATOM 6992 CA C ASN A 233 ? 1.39817 7.07281 -29.79597 0.486 12.11092 C ? A ? 232 CA 1
   ATOM 6993 C C ASN A 233 ? -0.04813 7.48445 -30.07702 0.486 14.73031 C ? A ? 232 C 1
   ATOM 6994 O C ASN A 233 ? -0.96531 6.65254 -30.10368 0.486 11.59747 O ? A ? 232 O 1
   ATOM 6995 CB C ASN A 233 ? 1.69222 5.62966 -30.23227 0.486 10.70559 C ? A ? 232 CB 1
   ATOM 6996 CG C ASN A 233 ? 1.55978 5.41155 -31.72947 0.486 16.15231 C ? A ? 232 CG 1
   ATOM 6997 OD1 C ASN A 233 ? 2.60938 5.27398 -32.42487 0.486 16.48415 O ? A ? 232 OD1 1
   ATOM 6998 ND2 C ASN A 233 ? 0.35338 5.32526 -32.22090 0.486 14.52494 N ? A ? 232 ND2 1
   ATOM 6999 H C ASN A 233 ? 1.49589 6.40627 -27.92210 0.486 14.20470 H ? A ? 232 H 1
   ATOM 7000 HA C ASN A 233 ? 1.94108 7.71280 -30.28235 0.486 14.53837 H ? A ? 232 HA 1
   ATOM 7001 HB2 C ASN A 233 ? 2.60104 5.40464 -29.97868 0.486 12.85199 H ? A ? 232 HB2 1
   ATOM 7002 HB3 C ASN A 233 ? 1.06719 5.03480 -29.78913 0.486 12.85199 H ? A ? 232 HB3 1
   ATOM 7003 HD21 C ASN A 233 ? 0.24051 5.20189 -33.06449 0.486 17.43520 H ? A ? 232 HD21 1
   ATOM 7004 HD22 C ASN A 233 ? -0.32848 5.39181 -31.70105 0.486 17.43520 H ? A ? 232 HD22 1
   ATOM 7005 N B TYR A 234 ? -0.31910 8.83011 -30.14394 0.514 12.90543 N ? A ? 233 N 1
   ATOM 7006 CA B TYR A 234 ? -1.54505 9.41995 -30.65718 0.514 14.95734 C ? A ? 233 CA 1
   ATOM 7007 C B TYR A 234 ? -1.21458 10.60483 -31.54236 0.514 13.67040 C ? A ? 233 C 1
   ATOM 7008 O B TYR A 234 ? -0.16261 11.23159 -31.38812 0.514 14.79466 O ? A ? 233 O 1
   ATOM 7009 CB B TYR A 234 ? -2.52993 9.89465 -29.54988 0.514 11.41250 C ? A ? 233 CB 1
   ATOM 7010 CG B TYR A 234 ? -2.18209 11.23657 -28.99254 0.514 15.42910 C ? A ? 233 CG 1
   ATOM 7011 CD1 B TYR A 234 ? -1.15340 11.44244 -28.08845 0.514 11.52578 C ? A ? 233 CD1 1
   ATOM 7012 CD2 B TYR A 234 ? -2.97861 12.33872 -29.32894 0.514 12.73296 C ? A ? 233 CD2 1
   ATOM 7013 CE1 B TYR A 234 ? -0.85192 12.68473 -27.57584 0.514 13.73566 C ? A ? 233 CE1 1
   ATOM 7014 CE2 B TYR A 234 ? -2.70341 13.58402 -28.80497 0.514 13.46381 C ? A ? 233 CE2 1
   ATOM 7015 CZ B TYR A 234 ? -1.63283 13.74429 -27.95315 0.514 10.97095 C ? A ? 233 CZ 1
   ATOM 7016 OH B TYR A 234 ? -1.35030 15.01256 -27.46579 0.514 14.27930 O ? A ? 233 OH 1
   ATOM 7017 H B TYR A 234 ? 0.27282 9.39063 -29.87000 0.514 15.49180 H ? A ? 233 H 1
   ATOM 7018 HA B TYR A 234 ? -1.98752 8.73206 -31.17865 0.514 17.95408 H ? A ? 233 HA 1
   ATOM 7019 HB2 B TYR A 234 ? -3.42265 9.94916 -29.92537 0.514 13.70028 H ? A ? 233 HB2 1
   ATOM 7020 HB3 B TYR A 234 ? -2.51520 9.25514 -28.82070 0.514 13.70028 H ? A ? 233 HB3 1
   ATOM 7021 HD1 B TYR A 234 ? -0.64564 10.71231 -27.81646 0.514 13.83621 H ? A ? 233 HD1 1
   ATOM 7022 HD2 B TYR A 234 ? -3.69725 12.22982 -29.90910 0.514 15.28482 H ? A ? 233 HD2 1
   ATOM 7023 HE1 B TYR A 234 ? -0.13864 12.80055 -26.99042 0.514 16.48807 H ? A ? 233 HE1 1
   ATOM 7024 HE2 B TYR A 234 ? -3.23803 14.31231 -29.02561 0.514 16.16185 H ? A ? 233 HE2 1
   ATOM 7025 HH B TYR A 234 ? -1.02849 14.95782 -26.69181 0.514 17.14043 H ? A ? 233 HH 1
   ATOM 7026 N C TYR A 234 ? -0.23317 8.79152 -30.23760 0.486 13.69213 N ? A ? 233 N 1
   ATOM 7027 CA C TYR A 234 ? -1.51211 9.36174 -30.67379 0.486 15.33061 C ? A ? 233 CA 1
   ATOM 7028 C C TYR A 234 ? -1.21648 10.58391 -31.53597 0.486 13.71608 C ? A ? 233 C 1
   ATOM 7029 O C TYR A 234 ? -0.16606 11.21127 -31.37289 0.486 14.29926 O ? A ? 233 O 1
   ATOM 7030 CB C TYR A 234 ? -2.41919 9.78154 -29.46615 0.486 14.27926 C ? A ? 233 CB 1
   ATOM 7031 CG C TYR A 234 ? -2.04089 11.16774 -28.92549 0.486 10.95832 C ? A ? 233 CG 1
   ATOM 7032 CD1 C TYR A 234 ? -0.96491 11.39713 -28.03528 0.486 12.84841 C ? A ? 233 CD1 1
   ATOM 7033 CD2 C TYR A 234 ? -2.78789 12.30402 -29.31872 0.486 15.04867 C ? A ? 233 CD2 1
   ATOM 7034 CE1 C TYR A 234 ? -0.62399 12.67034 -27.58033 0.486 10.31059 C ? A ? 233 CE1 1
   ATOM 7035 CE2 C TYR A 234 ? -2.42651 13.59256 -28.85808 0.486 13.66001 C ? A ? 233 CE2 1
   ATOM 7036 CZ C TYR A 234 ? -1.36721 13.74567 -27.98344 0.486 13.07094 C ? A ? 233 CZ 1
   ATOM 7037 OH C TYR A 234 ? -0.96768 15.00728 -27.53744 0.486 13.92024 O ? A ? 233 OH 1
   ATOM 7038 H C TYR A 234 ? 0.37543 9.38306 -30.09871 0.486 16.43583 H ? A ? 233 H 1
   ATOM 7039 HA C TYR A 234 ? -1.99201 8.69974 -31.19566 0.486 18.40201 H ? A ? 233 HA 1
   ATOM 7040 HB2 C TYR A 234 ? -3.34443 9.80977 -29.75606 0.486 17.14038 H ? A ? 233 HB2 1
   ATOM 7041 HB3 C TYR A 234 ? -2.31569 9.13635 -28.74927 0.486 17.14038 H ? A ? 233 HB3 1
   ATOM 7042 HD1 C TYR A 234 ? -0.46527 10.66963 -27.74201 0.486 15.42337 H ? A ? 233 HD1 1
   ATOM 7043 HD2 C TYR A 234 ? -3.52028 12.20328 -29.88295 0.486 18.06368 H ? A ? 233 HD2 1
   ATOM 7044 HE1 C TYR A 234 ? 0.10062 12.78715 -27.00919 0.486 12.37798 H ? A ? 233 HE1 1
   ATOM 7045 HE2 C TYR A 234 ? -2.90295 14.33809 -29.14459 0.486 16.39728 H ? A ? 233 HE2 1
   ATOM 7046 HH C TYR A 234 ? -1.51976 15.58870 -27.78798 0.486 16.70956 H ? A ? 233 HH 1
   ATOM 7047 N . GLU A 235 ? -2.20031 10.99380 -32.31487 1.000 14.02072 N ? A ? 234 N 1
   ATOM 7048 CA . GLU A 235 ? -2.14036 12.23116 -33.10247 1.000 14.19964 C ? A ? 234 CA 1
   ATOM 7049 C . GLU A 235 ? -3.52098 12.76791 -33.28354 1.000 14.00972 C ? A ? 234 C 1
   ATOM 7050 O . GLU A 235 ? -4.51281 12.02204 -33.20917 1.000 14.22406 O ? A ? 234 O 1
   ATOM 7051 HA . GLU A 235 ? -1.67897 12.96375 -32.66505 1.000 17.04485 H ? A ? 234 HA 1
   ATOM 7052 CB A GLU A 235 ? -1.34424 11.90273 -34.40636 0.650 16.03864 C ? A ? 234 CB 1
   ATOM 7053 CG A GLU A 235 ? -2.21039 11.13479 -35.36399 0.650 15.44762 C ? A ? 234 CG 1
   ATOM 7054 CD A GLU A 235 ? -1.36887 10.48493 -36.51825 0.650 19.07898 C ? A ? 234 CD 1
   ATOM 7055 OE1 A GLU A 235 ? -0.12077 10.64394 -36.56605 0.650 16.52413 O ? A ? 234 OE1 1
   ATOM 7056 OE2 A GLU A 235 ? -2.06585 9.81705 -37.39877 0.650 15.23821 O ? A ? 234 OE2 1
   ATOM 7057 HB2 A GLU A 235 ? -1.06423 12.72758 -34.83312 0.650 19.25164 H ? A ? 234 HB2 1
   ATOM 7058 HB3 A GLU A 235 ? -0.56879 11.36291 -34.18687 0.650 19.25164 H ? A ? 234 HB3 1
   ATOM 7059 HG2 A GLU A 235 ? -2.66683 10.42591 -34.88435 0.650 18.54241 H ? A ? 234 HG2 1
   ATOM 7060 HG3 A GLU A 235 ? -2.85853 11.73671 -35.76212 0.650 18.54241 H ? A ? 234 HG3 1
   ATOM 7061 CB B GLU A 235 ? -1.34327 12.01724 -34.39944 0.350 16.18550 C ? A ? 234 CB 1
   ATOM 7062 CG B GLU A 235 ? -2.03885 11.07914 -35.30874 0.350 17.16480 C ? A ? 234 CG 1
   ATOM 7063 CD B GLU A 235 ? -1.23106 10.80940 -36.60329 0.350 10.46844 C ? A ? 234 CD 1
   ATOM 7064 OE1 B GLU A 235 ? -0.03605 11.18541 -36.71188 0.350 16.89035 O ? A ? 234 OE1 1
   ATOM 7065 OE2 B GLU A 235 ? -1.83283 10.19933 -37.52239 0.350 14.46398 O ? A ? 234 OE2 1
   ATOM 7066 H B GLU A 235 ? -2.93611 10.55930 -32.41179 0.514 16.83013 H ? A ? 234 H 1
   ATOM 7067 HB2 B GLU A 235 ? -1.23896 12.86653 -34.85630 0.350 19.42788 H ? A ? 234 HB2 1
   ATOM 7068 HB3 B GLU A 235 ? -0.47284 11.64713 -34.18434 0.350 19.42788 H ? A ? 234 HB3 1
   ATOM 7069 HG2 B GLU A 235 ? -2.17043 10.23307 -34.85294 0.350 20.60304 H ? A ? 234 HG2 1
   ATOM 7070 HG3 B GLU A 235 ? -2.89594 11.45705 -35.56070 0.350 20.60304 H ? A ? 234 HG3 1
   ATOM 7071 H C GLU A 235 ? -2.94005 10.56654 -32.41402 0.486 16.83013 H ? A ? 234 H 1
   ATOM 7072 N . PHE A 236 ? -3.58535 14.05753 -33.63981 1.000 14.22340 N ? A ? 235 N 1
   ATOM 7073 CA . PHE A 236 ? -4.85503 14.69571 -33.95756 1.000 15.77571 C ? A ? 235 CA 1
   ATOM 7074 C . PHE A 236 ? -5.18804 14.53510 -35.41818 1.000 19.69527 C ? A ? 235 C 1
   ATOM 7075 O . PHE A 236 ? -4.74644 15.38020 -36.25178 1.000 24.39005 O ? A ? 235 O 1
   ATOM 7076 H . PHE A 236 ? -2.90349 14.57784 -33.70267 1.000 17.07335 H ? A ? 235 H 1
   ATOM 7077 HA . PHE A 236 ? -5.53737 14.24085 -33.43947 1.000 18.93613 H ? A ? 235 HA 1
   ATOM 7078 CB A PHE A 236 ? -4.83761 16.22215 -33.60438 0.504 15.10811 C ? A ? 235 CB 1
   ATOM 7079 CG A PHE A 236 ? -4.57995 16.53113 -32.15242 0.504 15.10488 C ? A ? 235 CG 1
   ATOM 7080 CD1 A PHE A 236 ? -5.57852 16.36935 -31.19779 0.504 13.37193 C ? A ? 235 CD1 1
   ATOM 7081 CD2 A PHE A 236 ? -3.35290 16.96213 -31.70729 0.504 18.42165 C ? A ? 235 CD2 1
   ATOM 7082 CE1 A PHE A 236 ? -5.30837 16.60510 -29.85186 0.504 12.83415 C ? A ? 235 CE1 1
   ATOM 7083 CE2 A PHE A 236 ? -3.11621 17.27029 -30.35082 0.504 16.08068 C ? A ? 235 CE2 1
   ATOM 7084 CZ A PHE A 236 ? -4.09339 17.06835 -29.44406 0.504 14.20368 C ? A ? 235 CZ 1
   ATOM 7085 HB2 A PHE A 236 ? -4.13800 16.65013 -34.12234 0.504 18.13501 H ? A ? 235 HB2 1
   ATOM 7086 HB3 A PHE A 236 ? -5.70016 16.60142 -33.83476 0.504 18.13501 H ? A ? 235 HB3 1
   ATOM 7087 HD1 A PHE A 236 ? -6.43022 16.10262 -31.45928 0.504 16.05159 H ? A ? 235 HD1 1
   ATOM 7088 HD2 A PHE A 236 ? -2.65791 17.05336 -32.31849 0.504 22.11125 H ? A ? 235 HD2 1
   ATOM 7089 HE1 A PHE A 236 ? -5.97027 16.44316 -29.21896 0.504 15.40625 H ? A ? 235 HE1 1
   ATOM 7090 HE2 A PHE A 236 ? -2.29255 17.61006 -30.08429 0.504 19.30209 H ? A ? 235 HE2 1
   ATOM 7091 HZ A PHE A 236 ? -3.93890 17.24446 -28.54405 0.504 17.04969 H ? A ? 235 HZ 1
   ATOM 7092 CB B PHE A 236 ? -4.80704 16.18202 -33.65392 0.496 15.22530 C ? A ? 235 CB 1
   ATOM 7093 CG B PHE A 236 ? -4.64254 16.49476 -32.22890 0.496 14.48409 C ? A ? 235 CG 1
   ATOM 7094 CD1 B PHE A 236 ? -5.66371 16.24542 -31.34465 0.496 13.30982 C ? A ? 235 CD1 1
   ATOM 7095 CD2 B PHE A 236 ? -3.47330 16.99802 -31.72818 0.496 16.76736 C ? A ? 235 CD2 1
   ATOM 7096 CE1 B PHE A 236 ? -5.51462 16.54780 -30.01511 0.496 14.18020 C ? A ? 235 CE1 1
   ATOM 7097 CE2 B PHE A 236 ? -3.32067 17.31111 -30.35209 0.496 17.58169 C ? A ? 235 CE2 1
   ATOM 7098 CZ B PHE A 236 ? -4.34759 17.05575 -29.50705 0.496 13.62990 C ? A ? 235 CZ 1
   ATOM 7099 HB2 B PHE A 236 ? -4.05780 16.57276 -34.13022 0.496 18.27564 H ? A ? 235 HB2 1
   ATOM 7100 HB3 B PHE A 236 ? -5.63677 16.58715 -33.95111 0.496 18.27564 H ? A ? 235 HB3 1
   ATOM 7101 HD1 B PHE A 236 ? -6.45868 15.87039 -31.64840 0.496 15.97706 H ? A ? 235 HD1 1
   ATOM 7102 HD2 B PHE A 236 ? -2.75809 17.13904 -32.30567 0.496 20.12611 H ? A ? 235 HD2 1
   ATOM 7103 HE1 B PHE A 236 ? -6.22997 16.40317 -29.43870 0.496 17.02151 H ? A ? 235 HE1 1
   ATOM 7104 HE2 B PHE A 236 ? -2.52970 17.68487 -30.03654 0.496 21.10330 H ? A ? 235 HE2 1
   ATOM 7105 HZ B PHE A 236 ? -4.26220 17.22249 -28.59611 0.496 16.36115 H ? A ? 235 HZ 1
   ATOM 7106 N B GLU A 237 ? -5.98976 13.56714 -35.76922 0.363 14.27094 N ? A ? 236 N 1
   ATOM 7107 CA B GLU A 237 ? -6.32223 13.35624 -37.18448 0.363 16.22052 C ? A ? 236 CA 1
   ATOM 7108 C B GLU A 237 ? -6.98034 14.60550 -37.75318 0.363 17.10696 C ? A ? 236 C 1
   ATOM 7109 O B GLU A 237 ? -7.86251 15.18532 -37.13310 0.363 12.91365 O ? A ? 236 O 1
   ATOM 7110 CB B GLU A 237 ? -7.24085 12.14364 -37.34830 0.363 15.21728 C ? A ? 236 CB 1
   ATOM 7111 CG B GLU A 237 ? -6.57986 10.82855 -36.89607 0.363 17.41265 C ? A ? 236 CG 1
   ATOM 7112 CD B GLU A 237 ? -5.28929 10.52440 -37.59497 0.363 16.42996 C ? A ? 236 CD 1
   ATOM 7113 OE1 B GLU A 237 ? -5.05424 11.00262 -38.72597 0.363 16.42810 O ? A ? 236 OE1 1
   ATOM 7114 OE2 B GLU A 237 ? -4.49201 9.76251 -36.98704 0.363 15.75653 O ? A ? 236 OE2 1
   ATOM 7115 H B GLU A 237 ? -6.36076 13.01332 -35.22586 0.363 17.13041 H ? A ? 236 H 1
   ATOM 7116 HA B GLU A 237 ? -5.51001 13.17673 -37.68345 0.363 19.46990 H ? A ? 236 HA 1
   ATOM 7117 HB2 B GLU A 237 ? -8.03887 12.27790 -36.81347 0.363 18.26601 H ? A ? 236 HB2 1
   ATOM 7118 HB3 B GLU A 237 ? -7.47993 12.05314 -38.28401 0.363 18.26601 H ? A ? 236 HB3 1
   ATOM 7119 HG2 B GLU A 237 ? -6.39449 10.88388 -35.94555 0.363 20.90046 H ? A ? 236 HG2 1
   ATOM 7120 HG3 B GLU A 237 ? -7.19065 10.09604 -37.07287 0.363 20.90046 H ? A ? 236 HG3 1
   ATOM 7121 N C GLU A 237 ? -6.03785 13.63454 -35.75804 0.637 14.76552 N ? A ? 236 N 1
   ATOM 7122 CA C GLU A 237 ? -6.37132 13.40222 -37.17430 0.637 15.50038 C ? A ? 236 CA 1
   ATOM 7123 C C GLU A 237 ? -7.19344 14.53894 -37.75295 0.637 14.60900 C ? A ? 236 C 1
   ATOM 7124 O C GLU A 237 ? -8.24308 14.86790 -37.20169 0.637 14.86986 O ? A ? 236 O 1
   ATOM 7125 CB C GLU A 237 ? -7.19559 12.12729 -37.33742 0.637 15.31791 C ? A ? 236 CB 1
   ATOM 7126 CG C GLU A 237 ? -6.47990 10.86357 -36.87303 0.637 17.09757 C ? A ? 236 CG 1
   ATOM 7127 CD C GLU A 237 ? -5.24266 10.57386 -37.61948 0.637 15.80985 C ? A ? 236 CD 1
   ATOM 7128 OE1 C GLU A 237 ? -5.05384 11.03506 -38.75873 0.637 17.30874 O ? A ? 236 OE1 1
   ATOM 7129 OE2 C GLU A 237 ? -4.41347 9.82702 -37.02938 0.637 15.47490 O ? A ? 236 OE2 1
   ATOM 7130 H C GLU A 237 ? -6.45593 13.12368 -35.20683 0.637 17.72390 H ? A ? 236 H 1
   ATOM 7131 HA C GLU A 237 ? -5.53042 13.32848 -37.65216 0.637 18.60574 H ? A ? 236 HA 1
   ATOM 7132 HB2 C GLU A 237 ? -8.00922 12.21419 -36.81650 0.637 18.38677 H ? A ? 236 HB2 1
   ATOM 7133 HB3 C GLU A 237 ? -7.41300 12.01548 -38.27611 0.637 18.38677 H ? A ? 236 HB3 1
   ATOM 7134 HG2 C GLU A 237 ? -6.24417 10.96408 -35.93750 0.637 20.52236 H ? A ? 236 HG2 1
   ATOM 7135 HG3 C GLU A 237 ? -7.07695 10.10739 -36.98533 0.637 20.52236 H ? A ? 236 HG3 1
   ATOM 7136 N B ASP A 238 ? -6.47999 15.08332 -38.88341 0.363 16.49963 N ? A ? 237 N 1
   ATOM 7137 CA B ASP A 238 ? -7.11564 16.26594 -39.45731 0.363 16.11781 C ? A ? 237 CA 1
   ATOM 7138 C B ASP A 238 ? -8.58235 16.01819 -39.78471 0.363 11.45799 C ? A ? 237 C 1
   ATOM 7139 O B ASP A 238 ? -9.38533 16.95251 -39.70058 0.363 16.38035 O ? A ? 237 O 1
   ATOM 7140 CB B ASP A 238 ? -6.29908 16.84969 -40.63764 0.363 13.23040 C ? A ? 237 CB 1
   ATOM 7141 CG B ASP A 238 ? -5.16935 17.66936 -40.14771 0.363 28.37491 C ? A ? 237 CG 1
   ATOM 7142 OD1 B ASP A 238 ? -5.41705 18.43651 -39.19998 0.363 19.88177 O ? A ? 237 OD1 1
   ATOM 7143 OD2 B ASP A 238 ? -4.03428 17.46212 -40.62274 0.363 24.97564 O ? A ? 237 OD2 1
   ATOM 7144 H B ASP A 238 ? -5.81038 14.76187 -39.31689 0.363 19.80483 H ? A ? 237 H 1
   ATOM 7145 HA B ASP A 238 ? -7.10664 16.97442 -38.79484 0.363 19.34665 H ? A ? 237 HA 1
   ATOM 7146 HB2 B ASP A 238 ? -5.94244 16.12398 -41.17342 0.363 15.88175 H ? A ? 237 HB2 1
   ATOM 7147 HB3 B ASP A 238 ? -6.87360 17.41173 -41.18073 0.363 15.88175 H ? A ? 237 HB3 1
   ATOM 7148 N C ASP A 238 ? -6.74836 15.03787 -38.90694 0.637 14.61782 N ? A ? 237 N 1
   ATOM 7149 CA C ASP A 238 ? -7.42848 16.18310 -39.52914 0.637 15.00528 C ? A ? 237 CA 1
   ATOM 7150 C C ASP A 238 ? -8.90706 15.86809 -39.77742 0.637 16.20608 C ? A ? 237 C 1
   ATOM 7151 O C ASP A 238 ? -9.78053 16.72702 -39.60154 0.637 15.34844 O ? A ? 237 O 1
   ATOM 7152 CB C ASP A 238 ? -6.70271 16.57870 -40.84023 0.637 18.39240 C ? A ? 237 CB 1
   ATOM 7153 CG C ASP A 238 ? -5.26818 17.23571 -40.59692 0.637 25.46501 C ? A ? 237 CG 1
   ATOM 7154 OD1 C ASP A 238 ? -4.84312 17.65719 -39.47969 0.637 24.82857 O ? A ? 237 OD1 1
   ATOM 7155 OD2 C ASP A 238 ? -4.52455 17.20966 -41.58269 0.637 28.29266 O ? A ? 237 OD2 1
   ATOM 7156 H C ASP A 238 ? -6.06977 14.74119 -39.34408 0.637 17.54666 H ? A ? 237 H 1
   ATOM 7157 HA C ASP A 238 ? -7.38733 16.94805 -38.93411 0.637 18.01161 H ? A ? 237 HA 1
   ATOM 7158 HB2 C ASP A 238 ? -6.57758 15.78367 -41.38168 0.637 22.07615 H ? A ? 237 HB2 1
   ATOM 7159 HB3 C ASP A 238 ? -7.24766 17.22325 -41.31823 0.637 22.07615 H ? A ? 237 HB3 1
   ATOM 7160 N B GLU A 239 ? -8.97536 14.78186 -40.12001 0.363 15.52618 N ? A ? 238 N 1
   ATOM 7161 CA B GLU A 239 ? -10.36575 14.49797 -40.46341 0.363 12.41948 C ? A ? 238 CA 1
   ATOM 7162 C B GLU A 239 ? -11.31929 14.85880 -39.31102 0.363 13.86582 C ? A ? 238 C 1
   ATOM 7163 O B GLU A 239 ? -12.40113 15.44226 -39.54001 0.363 14.10941 O ? A ? 238 O 1
   ATOM 7164 CB B GLU A 239 ? -10.53788 13.01132 -40.88044 0.363 19.47529 C ? A ? 238 CB 1
   ATOM 7165 CG B GLU A 239 ? -12.00310 12.63353 -41.23853 0.363 17.95691 C ? A ? 238 CG 1
   ATOM 7166 CD B GLU A 239 ? -12.27270 11.15515 -41.60818 0.363 17.57394 C ? A ? 238 CD 1
   ATOM 7167 OE1 B GLU A 239 ? -11.30785 10.49089 -41.99238 0.363 18.83205 O ? A ? 238 OE1 1
   ATOM 7168 OE2 B GLU A 239 ? -13.46235 10.69706 -41.49314 0.363 17.61236 O ? A ? 238 OE2 1
   ATOM 7169 H B GLU A 239 ? -8.45680 14.09668 -40.15496 0.363 18.63670 H ? A ? 238 H 1
   ATOM 7170 HA B GLU A 239 ? -10.60333 15.04594 -41.22773 0.363 14.90865 H ? A ? 238 HA 1
   ATOM 7171 HB2 B GLU A 239 ? -9.98750 12.83953 -41.66049 0.363 23.37563 H ? A ? 238 HB2 1
   ATOM 7172 HB3 B GLU A 239 ? -10.25635 12.44543 -40.14463 0.363 23.37563 H ? A ? 238 HB3 1
   ATOM 7173 HG2 B GLU A 239 ? -12.56204 12.83970 -40.47304 0.363 21.55356 H ? A ? 238 HG2 1
   ATOM 7174 HG3 B GLU A 239 ? -12.27362 13.16908 -42.00069 0.363 21.55356 H ? A ? 238 HG3 1
   ATOM 7175 N C GLU A 239 ? -9.24566 14.67970 -40.19684 0.637 14.22711 N ? A ? 238 N 1
   ATOM 7176 CA C GLU A 239 ? -10.62587 14.42305 -40.52616 0.637 18.21552 C ? A ? 238 CA 1
   ATOM 7177 C C GLU A 239 ? -11.51534 14.68457 -39.32109 0.637 18.00761 C ? A ? 238 C 1
   ATOM 7178 O C GLU A 239 ? -12.72244 14.95017 -39.45789 0.637 18.06168 O ? A ? 238 O 1
   ATOM 7179 CB C GLU A 239 ? -10.77024 12.96849 -40.99729 0.637 17.03601 C ? A ? 238 CB 1
   ATOM 7180 CG C GLU A 239 ? -12.11962 12.66245 -41.49627 0.637 17.34402 C ? A ? 238 CG 1
   ATOM 7181 CD C GLU A 239 ? -12.26420 11.33204 -42.14802 0.637 15.53499 C ? A ? 238 CD 1
   ATOM 7182 OE1 C GLU A 239 ? -11.24666 10.74626 -42.52273 0.637 15.37357 O ? A ? 238 OE1 1
   ATOM 7183 OE2 C GLU A 239 ? -13.42281 10.95238 -42.24268 0.637 18.75923 O ? A ? 238 OE2 1
   ATOM 7184 H C GLU A 239 ? -8.71044 14.01437 -40.29927 0.637 17.07780 H ? A ? 238 H 1
   ATOM 7185 HA C GLU A 239 ? -10.91174 15.00346 -41.24887 0.637 21.86390 H ? A ? 238 HA 1
   ATOM 7186 HB2 C GLU A 239 ? -10.14009 12.80577 -41.71655 0.637 20.44849 H ? A ? 238 HB2 1
   ATOM 7187 HB3 C GLU A 239 ? -10.58391 12.37562 -40.25252 0.637 20.44849 H ? A ? 238 HB3 1
   ATOM 7188 HG2 C GLU A 239 ? -12.73676 12.68766 -40.74834 0.637 20.81810 H ? A ? 238 HG2 1
   ATOM 7189 HG3 C GLU A 239 ? -12.36465 13.33454 -42.15137 0.637 20.81810 H ? A ? 238 HG3 1
   ATOM 7190 N B TYR A 240 ? -10.95620 14.44940 -38.06385 0.363 15.83606 N ? A ? 239 N 1
   ATOM 7191 CA B TYR A 240 ? -11.73873 14.77154 -36.85699 0.363 16.11973 C ? A ? 239 CA 1
   ATOM 7192 C B TYR A 240 ? -11.56908 16.22624 -36.43545 0.363 13.79084 C ? A ? 239 C 1
   ATOM 7193 O B TYR A 240 ? -12.52490 16.91329 -36.00569 0.363 15.02307 O ? A ? 239 O 1
   ATOM 7194 CB B TYR A 240 ? -11.27030 13.88091 -35.67139 0.363 19.26225 C ? A ? 239 CB 1
   ATOM 7195 CG B TYR A 240 ? -10.91286 12.41186 -35.90422 0.363 13.47329 C ? A ? 239 CG 1
   ATOM 7196 CD1 B TYR A 240 ? -11.53962 11.67343 -36.90591 0.363 14.84125 C ? A ? 239 CD1 1
   ATOM 7197 CD2 B TYR A 240 ? -9.96102 11.73650 -35.10710 0.363 12.80959 C ? A ? 239 CD2 1
   ATOM 7198 CE1 B TYR A 240 ? -11.20838 10.32036 -37.10379 0.363 23.36916 C ? A ? 239 CE1 1
   ATOM 7199 CE2 B TYR A 240 ? -9.62579 10.30878 -35.28348 0.363 15.30773 C ? A ? 239 CE2 1
   ATOM 7200 CZ B TYR A 240 ? -10.23649 9.67406 -36.28745 0.363 29.37577 C ? A ? 239 CZ 1
   ATOM 7201 OH B TYR A 240 ? -9.88241 8.38160 -36.49314 0.363 18.89444 O ? A ? 239 OH 1
   ATOM 7202 H B TYR A 240 ? -10.25457 13.98093 -37.89699 0.363 19.00855 H ? A ? 239 H 1
   ATOM 7203 HA B TYR A 240 ? -12.67097 14.60248 -37.06498 0.363 19.34896 H ? A ? 239 HA 1
   ATOM 7204 HB2 B TYR A 240 ? -10.47533 14.29413 -35.29968 0.363 23.11997 H ? A ? 239 HB2 1
   ATOM 7205 HB3 B TYR A 240 ? -11.98319 13.88189 -35.01360 0.363 23.11997 H ? A ? 239 HB3 1
   ATOM 7206 HD1 B TYR A 240 ? -12.18001 12.07687 -37.44631 0.363 17.81477 H ? A ? 239 HD1 1
   ATOM 7207 HD2 B TYR A 240 ? -9.52458 12.21419 -34.43910 0.363 15.37678 H ? A ? 239 HD2 1
   ATOM 7208 HE1 B TYR A 240 ? -11.63101 9.84007 -37.77877 0.363 28.04827 H ? A ? 239 HE1 1
   ATOM 7209 HE2 B TYR A 240 ? -9.02165 9.87495 -34.72517 0.363 18.37455 H ? A ? 239 HE2 1
   ATOM 7210 HH B TYR A 240 ? -9.38676 8.11666 -35.86884 0.363 22.67860 H ? A ? 239 HH 1
   ATOM 7211 N C TYR A 240 ? -10.95617 14.55221 -38.11532 0.637 15.77582 N ? A ? 239 N 1
   ATOM 7212 CA C TYR A 240 ? -11.76246 14.79650 -36.92101 0.637 16.19303 C ? A ? 239 CA 1
   ATOM 7213 C C TYR A 240 ? -11.48863 16.11550 -36.25625 0.637 14.27525 C ? A ? 239 C 1
   ATOM 7214 O C TYR A 240 ? -12.36606 16.61807 -35.51057 0.637 19.04587 O ? A ? 239 O 1
   ATOM 7215 CB C TYR A 240 ? -11.46675 13.71816 -35.90226 0.637 20.09683 C ? A ? 239 CB 1
   ATOM 7216 CG C TYR A 240 ? -11.64417 12.32217 -36.37584 0.637 20.89415 C ? A ? 239 CG 1
   ATOM 7217 CD1 C TYR A 240 ? -12.63393 11.97104 -37.27771 0.637 22.84226 C ? A ? 239 CD1 1
   ATOM 7218 CD2 C TYR A 240 ? -10.78747 11.33321 -35.88719 0.637 20.51132 C ? A ? 239 CD2 1
   ATOM 7219 CE1 C TYR A 240 ? -12.76255 10.63638 -37.68378 0.637 23.05953 C ? A ? 239 CE1 1
   ATOM 7220 CE2 C TYR A 240 ? -10.93851 10.03500 -36.26140 0.637 22.09370 C ? A ? 239 CE2 1
   ATOM 7221 CZ C TYR A 240 ? -11.94263 9.68994 -37.15473 0.637 21.01190 C ? A ? 239 CZ 1
   ATOM 7222 OH C TYR A 240 ? -12.08559 8.37060 -37.53618 0.637 26.91621 O ? A ? 239 OH 1
   ATOM 7223 H C TYR A 240 ? -10.13846 14.32918 -37.96967 0.637 18.93626 H ? A ? 239 H 1
   ATOM 7224 HA C TYR A 240 ? -12.69824 14.77611 -37.17555 0.637 19.43691 H ? A ? 239 HA 1
   ATOM 7225 HB2 C TYR A 240 ? -10.54367 13.81132 -35.61919 0.637 24.12147 H ? A ? 239 HB2 1
   ATOM 7226 HB3 C TYR A 240 ? -12.06016 13.84325 -35.14521 0.637 24.12147 H ? A ? 239 HB3 1
   ATOM 7227 HD1 C TYR A 240 ? -13.21125 12.61861 -37.61275 0.637 27.41599 H ? A ? 239 HD1 1
   ATOM 7228 HD2 C TYR A 240 ? -10.10567 11.56552 -35.29890 0.637 24.61886 H ? A ? 239 HD2 1
   ATOM 7229 HE1 C TYR A 240 ? -13.40571 10.39906 -38.31221 0.637 27.67671 H ? A ? 239 HE1 1
   ATOM 7230 HE2 C TYR A 240 ? -10.37162 9.38139 -35.92032 0.637 26.51772 H ? A ? 239 HE2 1
   ATOM 7231 HH C TYR A 240 ? -11.55418 7.88665 -37.10145 0.637 32.30473 H ? A ? 239 HH 1
   ATOM 7232 N B PHE A 241 ? -10.34794 16.67971 -36.36645 0.363 15.18940 N ? A ? 240 N 1
   ATOM 7233 CA B PHE A 241 ? -10.10022 17.90524 -35.63747 0.363 17.09539 C ? A ? 240 CA 1
   ATOM 7234 C B PHE A 241 ? -10.12788 19.14814 -36.53096 0.363 14.55287 C ? A ? 240 C 1
   ATOM 7235 O B PHE A 241 ? -9.68109 20.21786 -36.11933 0.363 11.68454 O ? A ? 240 O 1
   ATOM 7236 CB B PHE A 241 ? -8.80331 17.79975 -34.83531 0.363 14.40130 C ? A ? 240 CB 1
   ATOM 7237 CG B PHE A 241 ? -8.88752 16.83184 -33.66584 0.363 16.59596 C ? A ? 240 CG 1
   ATOM 7238 CD1 B PHE A 241 ? -8.44897 15.54412 -33.76645 0.363 11.94818 C ? A ? 240 CD1 1
   ATOM 7239 CD2 B PHE A 241 ? -9.46876 17.22642 -32.47194 0.363 16.63366 C ? A ? 240 CD2 1
   ATOM 7240 CE1 B PHE A 241 ? -8.58803 14.69858 -32.67393 0.363 10.52833 C ? A ? 240 CE1 1
   ATOM 7241 CE2 B PHE A 241 ? -9.59646 16.33597 -31.40506 0.363 14.85053 C ? A ? 240 CE2 1
   ATOM 7242 CZ B PHE A 241 ? -9.13702 15.08350 -31.53122 0.363 14.52709 C ? A ? 240 CZ 1
   ATOM 7243 H B PHE A 241 ? -9.65829 16.30938 -36.72260 0.363 18.23255 H ? A ? 240 H 1
   ATOM 7244 HA B PHE A 241 ? -10.80614 18.02941 -34.98391 0.363 20.51974 H ? A ? 240 HA 1
   ATOM 7245 HB2 B PHE A 241 ? -8.09595 17.49300 -35.42392 0.363 17.28684 H ? A ? 240 HB2 1
   ATOM 7246 HB3 B PHE A 241 ? -8.58331 18.67531 -34.48049 0.363 17.28684 H ? A ? 240 HB3 1
   ATOM 7247 HD1 B PHE A 241 ? -8.06271 15.23719 -34.55480 0.363 14.34309 H ? A ? 240 HD1 1
   ATOM 7248 HD2 B PHE A 241 ? -9.77872 18.09841 -32.37995 0.363 19.96567 H ? A ? 240 HD2 1
   ATOM 7249 HE1 B PHE A 241 ? -8.28229 13.82336 -32.74754 0.363 12.63927 H ? A ? 240 HE1 1
   ATOM 7250 HE2 B PHE A 241 ? -9.99764 16.60989 -30.61201 0.363 17.82591 H ? A ? 240 HE2 1
   ATOM 7251 HZ B PHE A 241 ? -9.20319 14.48754 -30.82034 0.363 17.43778 H ? A ? 240 HZ 1
   ATOM 7252 N C PHE A 241 ? -10.35486 16.73927 -36.48612 0.637 15.81137 N ? A ? 240 N 1
   ATOM 7253 CA C PHE A 241 ? -9.92134 17.89369 -35.71855 0.637 15.53013 C ? A ? 240 CA 1
   ATOM 7254 C C PHE A 241 ? -9.61320 19.15915 -36.54503 0.637 14.92165 C ? A ? 240 C 1
   ATOM 7255 O C PHE A 241 ? -9.11821 20.15956 -36.00319 0.637 20.93149 O ? A ? 240 O 1
   ATOM 7256 CB C PHE A 241 ? -8.67158 17.54095 -34.91150 0.637 17.16483 C ? A ? 240 CB 1
   ATOM 7257 CG C PHE A 241 ? -8.90477 16.61301 -33.70903 0.637 14.28002 C ? A ? 240 CG 1
   ATOM 7258 CD1 C PHE A 241 ? -9.16282 17.18517 -32.45506 0.637 15.15545 C ? A ? 240 CD1 1
   ATOM 7259 CD2 C PHE A 241 ? -8.86759 15.20104 -33.83515 0.637 14.28171 C ? A ? 240 CD2 1
   ATOM 7260 CE1 C PHE A 241 ? -9.36733 16.36006 -31.35796 0.637 15.48200 C ? A ? 240 CE1 1
   ATOM 7261 CE2 C PHE A 241 ? -9.07314 14.39384 -32.76341 0.637 16.02770 C ? A ? 240 CE2 1
   ATOM 7262 CZ C PHE A 241 ? -9.34068 14.94675 -31.52367 0.637 15.00511 C ? A ? 240 CZ 1
   ATOM 7263 H C PHE A 241 ? -9.79824 16.50911 -37.09997 0.637 18.97892 H ? A ? 240 H 1
   ATOM 7264 HA C PHE A 241 ? -10.64949 18.11898 -35.11859 0.637 18.64143 H ? A ? 240 HA 1
   ATOM 7265 HB2 C PHE A 241 ? -8.04201 17.09740 -35.50125 0.637 20.60307 H ? A ? 240 HB2 1
   ATOM 7266 HB3 C PHE A 241 ? -8.28508 18.36314 -34.57161 0.637 20.60307 H ? A ? 240 HB3 1
   ATOM 7267 HD1 C PHE A 241 ? -9.19662 18.10962 -32.35937 0.637 18.19181 H ? A ? 240 HD1 1
   ATOM 7268 HD2 C PHE A 241 ? -8.69934 14.82122 -34.66722 0.637 17.14332 H ? A ? 240 HD2 1
   ATOM 7269 HE1 C PHE A 241 ? -9.52111 16.72904 -30.51826 0.637 18.58368 H ? A ? 240 HE1 1
   ATOM 7270 HE2 C PHE A 241 ? -9.03418 13.46994 -32.86235 0.637 19.23852 H ? A ? 240 HE2 1
   ATOM 7271 HZ C PHE A 241 ? -9.50387 14.39223 -30.79512 0.637 18.01141 H ? A ? 240 HZ 1
   ATOM 7272 N B SER A 242 ? -10.57436 19.01117 -37.79497 0.363 17.10410 N ? A ? 241 N 1
   ATOM 7273 CA B SER A 242 ? -10.30553 20.08545 -38.76202 0.363 20.81119 C ? A ? 241 CA 1
   ATOM 7274 C B SER A 242 ? -10.88022 21.38544 -38.28729 0.363 12.22797 C ? A ? 241 C 1
   ATOM 7275 O B SER A 242 ? -10.38061 22.45186 -38.64496 0.363 25.11198 O ? A ? 241 O 1
   ATOM 7276 CB B SER A 242 ? -10.82615 19.77923 -40.19127 0.363 14.12278 C ? A ? 241 CB 1
   ATOM 7277 OG B SER A 242 ? -12.22382 19.43563 -40.16064 0.363 22.27344 O ? A ? 241 OG 1
   ATOM 7278 H B SER A 242 ? -11.01367 18.33783 -38.10027 0.363 20.53020 H ? A ? 241 H 1
   ATOM 7279 HA B SER A 242 ? -9.34124 20.15170 -38.84365 0.363 24.97870 H ? A ? 241 HA 1
   ATOM 7280 HB2 B SER A 242 ? -10.70565 20.56507 -40.74700 0.363 16.95261 H ? A ? 241 HB2 1
   ATOM 7281 HB3 B SER A 242 ? -10.32505 19.03383 -40.55757 0.363 16.95261 H ? A ? 241 HB3 1
   ATOM 7282 HG B SER A 242 ? -12.43221 19.01739 -40.85867 0.363 26.73341 H ? A ? 241 HG 1
   ATOM 7283 N C SER A 242 ? -9.82138 19.10853 -37.87744 0.637 16.96834 N ? A ? 241 N 1
   ATOM 7284 CA C SER A 242 ? -9.59400 20.30523 -38.74028 0.637 18.11954 C ? A ? 241 CA 1
   ATOM 7285 C C SER A 242 ? -10.30125 21.57723 -38.28956 0.637 23.59413 C ? A ? 241 C 1
   ATOM 7286 O C SER A 242 ? -9.75732 22.66819 -38.55223 0.637 25.37301 O ? A ? 241 O 1
   ATOM 7287 CB C SER A 242 ? -9.99127 20.01717 -40.22586 0.637 15.68032 C ? A ? 241 CB 1
   ATOM 7288 OG C SER A 242 ? -11.36525 19.79131 -40.40336 0.637 20.39948 O ? A ? 241 OG 1
   ATOM 7289 H C SER A 242 ? -10.08864 18.41158 -38.30457 0.637 20.36728 H ? A ? 241 H 1
   ATOM 7290 HA C SER A 242 ? -8.64050 20.47102 -38.67520 0.637 21.74872 H ? A ? 241 HA 1
   ATOM 7291 HB2 C SER A 242 ? -9.73580 20.78269 -40.76402 0.637 18.82166 H ? A ? 241 HB2 1
   ATOM 7292 HB3 C SER A 242 ? -9.51145 19.22809 -40.52257 0.637 18.82166 H ? A ? 241 HB3 1
   ATOM 7293 HG C SER A 242 ? -11.52868 19.63587 -41.21252 0.637 24.48465 H ? A ? 241 HG 1
   ATOM 7294 N B ASN A 243 ? -11.98227 21.32863 -37.58550 0.363 13.03006 N ? A ? 242 N 1
   ATOM 7295 CA B ASN A 243 ? -12.49469 22.61992 -37.14474 0.363 20.05238 C ? A ? 242 CA 1
   ATOM 7296 C B ASN A 243 ? -12.54149 22.73630 -35.62441 0.363 19.52434 C ? A ? 242 C 1
   ATOM 7297 O B ASN A 243 ? -13.46754 23.32364 -35.05801 0.363 17.46177 O ? A ? 242 O 1
   ATOM 7298 CB B ASN A 243 ? -13.85439 22.89433 -37.76030 0.363 29.46655 C ? A ? 242 CB 1
   ATOM 7299 CG B ASN A 243 ? -13.81430 23.19589 -39.26665 0.363 29.96168 C ? A ? 242 CG 1
   ATOM 7300 OD1 B ASN A 243 ? -12.80551 23.61018 -39.91066 0.363 20.22224 O ? A ? 242 OD1 1
   ATOM 7301 ND2 B ASN A 243 ? -14.98710 23.04527 -39.82357 0.363 19.99038 N ? A ? 242 ND2 1
   ATOM 7302 H B ASN A 243 ? -12.42003 20.62161 -37.36619 0.363 15.64135 H ? A ? 242 H 1
   ATOM 7303 HA B ASN A 243 ? -11.88545 23.30833 -37.45429 0.363 24.06813 H ? A ? 242 HA 1
   ATOM 7304 HB2 B ASN A 243 ? -14.41668 22.11447 -37.63162 0.363 35.36514 H ? A ? 242 HB2 1
   ATOM 7305 HB3 B ASN A 243 ? -14.24658 23.66287 -37.31711 0.363 35.36514 H ? A ? 242 HB3 1
   ATOM 7306 HD21 B ASN A 243 ? -15.08449 23.18751 -40.66612 0.363 23.99373 H ? A ? 242 HD21 1
   ATOM 7307 HD22 B ASN A 243 ? -15.66140 22.80393 -39.34747 0.363 23.99373 H ? A ? 242 HD22 1
   ATOM 7308 N C ASN A 243 ? -11.52958 21.47319 -37.82815 0.637 22.14633 N ? A ? 242 N 1
   ATOM 7309 CA C ASN A 243 ? -12.37651 22.58366 -37.34549 0.637 22.01750 C ? A ? 242 CA 1
   ATOM 7310 C C ASN A 243 ? -12.22333 22.79924 -35.84514 0.637 18.98247 C ? A ? 242 C 1
   ATOM 7311 O C ASN A 243 ? -12.98043 23.54620 -35.26073 0.637 17.47690 O ? A ? 242 O 1
   ATOM 7312 CB C ASN A 243 ? -13.86600 22.30563 -37.61227 0.637 27.19130 C ? A ? 242 CB 1
   ATOM 7313 CG C ASN A 243 ? -14.25349 22.53998 -39.08153 0.637 40.77747 C ? A ? 242 CG 1
   ATOM 7314 OD1 C ASN A 243 ? -13.80960 23.51538 -39.65999 0.637 31.94063 O ? A ? 242 OD1 1
   ATOM 7315 ND2 C ASN A 243 ? -15.06435 21.65216 -39.66842 0.637 45.48817 N ? A ? 242 ND2 1
   ATOM 7316 H C ASN A 243 ? -11.94021 20.71950 -37.77394 0.637 26.58088 H ? A ? 242 H 1
   ATOM 7317 HA C ASN A 243 ? -12.11720 23.38041 -37.83421 0.637 26.42628 H ? A ? 242 HA 1
   ATOM 7318 HB2 C ASN A 243 ? -14.06023 21.38082 -37.39342 0.637 32.63483 H ? A ? 242 HB2 1
   ATOM 7319 HB3 C ASN A 243 ? -14.40267 22.89669 -37.06132 0.637 32.63483 H ? A ? 242 HB3 1
   ATOM 7320 HD21 C ASN A 243 ? -15.29685 21.75923 -40.48944 0.637 54.59108 H ? A ? 242 HD21 1
   ATOM 7321 HD22 C ASN A 243 ? -15.35305 20.97444 -39.22463 0.637 54.59108 H ? A ? 242 HD22 1
   ATOM 7322 N B THR A 244 ? -11.57245 22.09964 -34.95566 0.363 14.05429 N ? A ? 243 N 1
   ATOM 7323 CA B THR A 244 ? -11.29838 22.26189 -33.53158 0.363 13.19195 C ? A ? 243 CA 1
   ATOM 7324 C B THR A 244 ? -10.12278 23.21762 -33.35748 0.363 15.03667 C ? A ? 243 C 1
   ATOM 7325 O B THR A 244 ? -9.16804 23.22644 -34.13897 0.363 16.62931 O ? A ? 243 O 1
   ATOM 7326 CB B THR A 244 ? -10.99977 20.84844 -32.97960 0.363 10.98454 C ? A ? 243 CB 1
   ATOM 7327 OG1 B THR A 244 ? -12.15100 19.99487 -33.13043 0.363 16.11178 O ? A ? 243 OG1 1
   ATOM 7328 CG2 B THR A 244 ? -10.50101 20.89429 -31.50104 0.363 15.27173 C ? A ? 243 CG2 1
   ATOM 7329 H B THR A 244 ? -11.03552 21.54082 -35.32852 0.363 16.87042 H ? A ? 243 H 1
   ATOM 7330 HA B THR A 244 ? -12.03309 22.65138 -33.03219 0.363 15.83562 H ? A ? 243 HA 1
   ATOM 7331 HB B THR A 244 ? -10.27544 20.45779 -33.49306 0.363 13.18673 H ? A ? 243 HB 1
   ATOM 7332 HG1 B THR A 244 ? -12.32431 19.88757 -33.94532 0.363 19.33941 H ? A ? 243 HG1 1
   ATOM 7333 HG21 B THR A 244 ? -10.40554 19.99315 -31.15502 0.363 18.33135 H ? A ? 243 HG21 1
   ATOM 7334 HG22 B THR A 244 ? -9.64180 21.34205 -31.45449 0.363 18.33135 H ? A ? 243 HG22 1
   ATOM 7335 HG23 B THR A 244 ? -11.13771 21.37691 -30.95096 0.363 18.33135 H ? A ? 243 HG23 1
   ATOM 7336 N C THR A 244 ? -11.30849 22.06862 -35.16794 0.637 18.08058 N ? A ? 243 N 1
   ATOM 7337 CA C THR A 244 ? -11.18437 22.15794 -33.70769 0.637 16.42753 C ? A ? 243 CA 1
   ATOM 7338 C C THR A 244 ? -10.14503 23.20076 -33.42339 0.637 13.12338 C ? A ? 243 C 1
   ATOM 7339 O C THR A 244 ? -9.09734 23.28373 -34.07451 0.637 15.61540 O ? A ? 243 O 1
   ATOM 7340 CB C THR A 244 ? -10.69739 20.81409 -33.15162 0.637 16.93196 C ? A ? 243 CB 1
   ATOM 7341 OG1 C THR A 244 ? -11.60612 19.82206 -33.56302 0.637 18.83002 O ? A ? 243 OG1 1
   ATOM 7342 CG2 C THR A 244 ? -10.76686 20.80325 -31.60953 0.637 14.75607 C ? A ? 243 CG2 1
   ATOM 7343 H C THR A 244 ? -10.75655 21.52096 -35.53540 0.637 21.70197 H ? A ? 243 H 1
   ATOM 7344 HA C THR A 244 ? -12.02887 22.38226 -33.28649 0.637 19.71831 H ? A ? 243 HA 1
   ATOM 7345 HB C THR A 244 ? -9.78944 20.65551 -33.45392 0.637 20.32362 H ? A ? 243 HB 1
   ATOM 7346 HG1 C THR A 244 ? -11.31343 19.06172 -33.35853 0.637 22.60130 H ? A ? 243 HG1 1
   ATOM 7347 HG21 C THR A 244 ? -10.56132 19.91649 -31.27440 0.637 17.71256 H ? A ? 243 HG21 1
   ATOM 7348 HG22 C THR A 244 ? -10.12690 21.43401 -31.24416 0.637 17.71256 H ? A ? 243 HG22 1
   ATOM 7349 HG23 C THR A 244 ? -11.65714 21.05226 -31.31578 0.637 17.71256 H ? A ? 243 HG23 1
   ATOM 7350 N B SER A 245 ? -10.20798 24.06460 -32.30599 0.363 11.27610 N ? A ? 244 N 1
   ATOM 7351 CA B SER A 245 ? -9.24157 25.12584 -32.10755 0.363 14.42853 C ? A ? 244 CA 1
   ATOM 7352 C B SER A 245 ? -7.87923 24.56429 -31.72418 0.363 14.80470 C ? A ? 244 C 1
   ATOM 7353 O B SER A 245 ? -7.76017 23.50894 -31.04376 0.363 10.87170 O ? A ? 244 O 1
   ATOM 7354 CB B SER A 245 ? -9.67938 26.09292 -31.01052 0.363 11.85432 C ? A ? 244 CB 1
   ATOM 7355 OG B SER A 245 ? -9.64102 25.51824 -29.68270 0.363 11.04714 O ? A ? 244 OG 1
   ATOM 7356 H B SER A 245 ? -10.82097 24.03216 -31.70366 0.363 13.53660 H ? A ? 244 H 1
   ATOM 7357 HA B SER A 245 ? -9.17032 25.61439 -32.94250 0.363 17.31951 H ? A ? 244 HA 1
   ATOM 7358 HB2 B SER A 245 ? -9.08724 26.86103 -31.02733 0.363 14.23046 H ? A ? 244 HB2 1
   ATOM 7359 HB3 B SER A 245 ? -10.58980 26.37176 -31.19567 0.363 14.23046 H ? A ? 244 HB3 1
   ATOM 7360 HG B SER A 245 ? -10.15350 24.85391 -29.64225 0.363 13.26184 H ? A ? 244 HG 1
   ATOM 7361 N C SER A 245 ? -10.39894 24.02519 -32.37407 0.637 16.36873 N ? A ? 244 N 1
   ATOM 7362 CA C SER A 245 ? -9.50241 25.13059 -32.12954 0.637 11.93840 C ? A ? 244 CA 1
   ATOM 7363 C C SER A 245 ? -8.13617 24.61857 -31.69871 0.637 12.35917 C ? A ? 244 C 1
   ATOM 7364 O C SER A 245 ? -7.99076 23.52658 -31.04866 0.637 14.12405 O ? A ? 244 O 1
   ATOM 7365 CB C SER A 245 ? -10.06674 26.05750 -31.10364 0.637 13.64191 C ? A ? 244 CB 1
   ATOM 7366 OG C SER A 245 ? -10.06524 25.44263 -29.79469 0.637 15.35915 O ? A ? 244 OG 1
   ATOM 7367 H C SER A 245 ? -11.05855 23.95091 -31.82727 0.637 19.64775 H ? A ? 244 H 1
   ATOM 7368 HA C SER A 245 ? -9.38842 25.64253 -32.94552 0.637 14.33136 H ? A ? 244 HA 1
   ATOM 7369 HB2 C SER A 245 ? -9.52624 26.86243 -31.07455 0.637 16.37556 H ? A ? 244 HB2 1
   ATOM 7370 HB3 C SER A 245 ? -10.97921 26.27920 -31.34685 0.637 16.37556 H ? A ? 244 HB3 1
   ATOM 7371 HG C SER A 245 ? -10.29721 26.00319 -29.21369 0.637 18.43626 H ? A ? 244 HG 1
   ATOM 7372 N B ALA A 246 ? -6.82341 25.24890 -32.12705 0.363 13.54689 N ? A ? 245 N 1
   ATOM 7373 CA B ALA A 246 ? -5.50933 24.86149 -31.63426 0.363 14.21203 C ? A ? 245 CA 1
   ATOM 7374 C B ALA A 246 ? -5.39034 25.01319 -30.11439 0.363 17.17383 C ? A ? 245 C 1
   ATOM 7375 O B ALA A 246 ? -4.56497 24.34304 -29.48208 0.363 14.22077 O ? A ? 245 O 1
   ATOM 7376 CB B ALA A 246 ? -4.43772 25.66005 -32.37486 0.363 18.46584 C ? A ? 245 CB 1
   ATOM 7377 H B ALA A 246 ? -6.83686 25.91876 -32.66621 0.363 16.26154 H ? A ? 245 H 1
   ATOM 7378 HA B ALA A 246 ? -5.34871 23.92390 -31.82407 0.363 17.05971 H ? A ? 245 HA 1
   ATOM 7379 HB1 B ALA A 246 ? -3.56276 25.33517 -32.11067 0.363 22.16428 H ? A ? 245 HB1 1
   ATOM 7380 HB2 B ALA A 246 ? -4.55977 25.54232 -33.32992 0.363 22.16428 H ? A ? 245 HB2 1
   ATOM 7381 HB3 B ALA A 246 ? -4.52617 26.59782 -32.14320 0.363 22.16428 H ? A ? 245 HB3 1
   ATOM 7382 N C ALA A 246 ? -7.15485 25.42996 -31.93054 0.637 12.08081 N ? A ? 245 N 1
   ATOM 7383 CA C ALA A 246 ? -5.78733 25.09789 -31.56326 0.637 12.79677 C ? A ? 245 CA 1
   ATOM 7384 C C ALA A 246 ? -5.63738 25.05591 -30.03891 0.637 11.42195 C ? A ? 245 C 1
   ATOM 7385 O C ALA A 246 ? -4.90749 24.20377 -29.51203 0.637 12.77567 O ? A ? 245 O 1
   ATOM 7386 CB C ALA A 246 ? -4.83270 26.09205 -32.17554 0.637 11.66912 C ? A ? 245 CB 1
   ATOM 7387 H C ALA A 246 ? -7.23760 26.19910 -32.30626 0.637 14.50225 H ? A ? 245 H 1
   ATOM 7388 HA C ALA A 246 ? -5.55427 24.22465 -31.91543 0.637 15.36140 H ? A ? 245 HA 1
   ATOM 7389 HB1 C ALA A 246 ? -3.92284 25.81234 -31.98898 0.637 14.00821 H ? A ? 245 HB1 1
   ATOM 7390 HB2 C ALA A 246 ? -4.97963 26.12200 -33.13388 0.637 14.00821 H ? A ? 245 HB2 1
   ATOM 7391 HB3 C ALA A 246 ? -4.99595 26.96633 -31.78838 0.637 14.00821 H ? A ? 245 HB3 1
   ATOM 7392 N B LEU A 247 ? -6.20641 25.84706 -29.49010 0.363 12.77820 N ? A ? 246 N 1
   ATOM 7393 CA B LEU A 247 ? -6.13854 25.99738 -28.04561 0.363 10.99077 C ? A ? 246 CA 1
   ATOM 7394 C B LEU A 247 ? -6.67733 24.73697 -27.35826 0.363 7.67251 C ? A ? 246 C 1
   ATOM 7395 O B LEU A 247 ? -6.09146 24.26752 -26.34188 0.363 9.25249 O ? A ? 246 O 1
   ATOM 7396 CB B LEU A 247 ? -6.76815 27.32646 -27.66597 0.363 17.95672 C ? A ? 246 CB 1
   ATOM 7397 CG B LEU A 247 ? -6.80708 27.76680 -26.23480 0.363 19.24478 C ? A ? 246 CG 1
   ATOM 7398 CD1 B LEU A 247 ? -5.50643 27.74590 -25.46984 0.363 9.13502 C ? A ? 246 CD1 1
   ATOM 7399 CD2 B LEU A 247 ? -7.53246 29.15806 -26.19749 0.363 17.99146 C ? A ? 246 CD2 1
   ATOM 7400 H B LEU A 247 ? -6.80292 26.33323 -29.87404 0.363 15.33911 H ? A ? 246 H 1
   ATOM 7401 HA B LEU A 247 ? -5.23230 26.06840 -27.70708 0.363 13.19420 H ? A ? 246 HA 1
   ATOM 7402 HB2 B LEU A 247 ? -6.28535 28.01760 -28.14571 0.363 21.55334 H ? A ? 246 HB2 1
   ATOM 7403 HB3 B LEU A 247 ? -7.69116 27.29945 -27.96300 0.363 21.55334 H ? A ? 246 HB3 1
   ATOM 7404 HG B LEU A 247 ? -7.30036 27.10017 -25.73162 0.363 23.09901 H ? A ? 246 HG 1
   ATOM 7405 HD11 B LEU A 247 ? -5.69901 27.68581 -24.52105 0.363 10.96730 H ? A ? 246 HD11 1
   ATOM 7406 HD12 B LEU A 247 ? -4.98686 26.97665 -25.75127 0.363 10.96730 H ? A ? 246 HD12 1
   ATOM 7407 HD13 B LEU A 247 ? -5.01686 28.56212 -25.65695 0.363 10.96730 H ? A ? 246 HD13 1
   ATOM 7408 HD21 B LEU A 247 ? -7.58941 29.45994 -25.27742 0.363 21.59502 H ? A ? 246 HD21 1
   ATOM 7409 HD22 B LEU A 247 ? -7.02279 29.79414 -26.72337 0.363 21.59502 H ? A ? 246 HD22 1
   ATOM 7410 HD23 B LEU A 247 ? -8.42304 29.05995 -26.56916 0.363 21.59502 H ? A ? 246 HD23 1
   ATOM 7411 N C LEU A 247 ? -6.40175 25.85745 -29.28790 0.637 12.77625 N ? A ? 246 N 1
   ATOM 7412 CA C LEU A 247 ? -6.35009 25.81878 -27.82982 0.637 13.33286 C ? A ? 246 CA 1
   ATOM 7413 C C LEU A 247 ? -6.93918 24.51673 -27.27618 0.637 16.04324 C ? A ? 246 C 1
   ATOM 7414 O C LEU A 247 ? -6.48459 24.02293 -26.20642 0.637 13.83559 O ? A ? 246 O 1
   ATOM 7415 CB C LEU A 247 ? -7.13742 26.98782 -27.29821 0.637 16.00895 C ? A ? 246 CB 1
   ATOM 7416 CG C LEU A 247 ? -6.67028 27.70882 -26.05955 0.637 25.98619 C ? A ? 246 CG 1
   ATOM 7417 CD1 C LEU A 247 ? -5.16580 27.89451 -25.95892 0.637 16.30243 C ? A ? 246 CD1 1
   ATOM 7418 CD2 C LEU A 247 ? -7.59250 28.97851 -25.91681 0.637 16.02667 C ? A ? 246 CD2 1
   ATOM 7419 H C LEU A 247 ? -6.95880 26.43274 -29.60150 0.637 15.33678 H ? A ? 246 H 1
   ATOM 7420 HA C LEU A 247 ? -5.42592 25.87628 -27.54085 0.637 16.00471 H ? A ? 246 HA 1
   ATOM 7421 HB2 C LEU A 247 ? -7.17139 27.65447 -28.00200 0.637 19.21601 H ? A ? 246 HB2 1
   ATOM 7422 HB3 C LEU A 247 ? -8.03137 26.66622 -27.10244 0.637 19.21601 H ? A ? 246 HB3 1
   ATOM 7423 HG C LEU A 247 ? -6.78015 27.17755 -25.25545 0.637 31.18870 H ? A ? 246 HG 1
   ATOM 7424 HD11 C LEU A 247 ? -4.97107 28.50671 -25.23215 0.637 19.56820 H ? A ? 246 HD11 1
   ATOM 7425 HD12 C LEU A 247 ? -4.75225 27.03419 -25.78652 0.637 19.56820 H ? A ? 246 HD12 1
   ATOM 7426 HD13 C LEU A 247 ? -4.83588 28.25843 -26.79535 0.637 19.56820 H ? A ? 246 HD13 1
   ATOM 7427 HD21 C LEU A 247 ? -7.79361 29.11885 -24.97833 0.637 19.23728 H ? A ? 246 HD21 1
   ATOM 7428 HD22 C LEU A 247 ? -7.12530 29.74992 -26.27394 0.637 19.23728 H ? A ? 246 HD22 1
   ATOM 7429 HD23 C LEU A 247 ? -8.41307 28.83013 -26.41235 0.637 19.23728 H ? A ? 246 HD23 1
   ATOM 7430 N B ALA A 248 ? -7.75634 24.14770 -27.88814 0.363 13.87271 N ? A ? 247 N 1
   ATOM 7431 CA B ALA A 248 ? -8.26829 22.88485 -27.36010 0.363 16.10997 C ? A ? 247 CA 1
   ATOM 7432 C B ALA A 248 ? -7.24622 21.77436 -27.54722 0.363 10.66055 C ? A ? 247 C 1
   ATOM 7433 O B ALA A 248 ? -7.00759 20.94930 -26.65220 0.363 12.68647 O ? A ? 247 O 1
   ATOM 7434 CB B ALA A 248 ? -9.57309 22.49443 -28.05557 0.363 12.38310 C ? A ? 247 CB 1
   ATOM 7435 H B ALA A 248 ? -8.20660 24.45937 -28.55126 0.363 16.65253 H ? A ? 247 H 1
   ATOM 7436 HA B ALA A 248 ? -8.45074 23.00409 -26.41490 0.363 19.33724 H ? A ? 247 HA 1
   ATOM 7437 HB1 B ALA A 248 ? -9.89768 21.66354 -27.67457 0.363 14.86500 H ? A ? 247 HB1 1
   ATOM 7438 HB2 B ALA A 248 ? -10.22646 23.19830 -27.91932 0.363 14.86500 H ? A ? 247 HB2 1
   ATOM 7439 HB3 B ALA A 248 ? -9.40348 22.37956 -29.00370 0.363 14.86500 H ? A ? 247 HB3 1
   ATOM 7440 N C ALA A 248 ? -7.97603 23.99195 -27.90426 0.637 12.10054 N ? A ? 247 N 1
   ATOM 7441 CA C ALA A 248 ? -8.48912 22.70778 -27.44946 0.637 11.21878 C ? A ? 247 CA 1
   ATOM 7442 C C ALA A 248 ? -7.39892 21.65860 -27.61048 0.637 12.64383 C ? A ? 247 C 1
   ATOM 7443 O C ALA A 248 ? -7.22348 20.78368 -26.74888 0.637 12.14437 O ? A ? 247 O 1
   ATOM 7444 CB C ALA A 248 ? -9.66928 22.31626 -28.29474 0.637 12.43307 C ? A ? 247 CB 1
   ATOM 7445 H C ALA A 248 ? -8.38821 24.34320 -28.57234 0.637 14.52592 H ? A ? 247 H 1
   ATOM 7446 HA C ALA A 248 ? -8.77078 22.76657 -26.52312 0.637 13.46782 H ? A ? 247 HA 1
   ATOM 7447 HB1 C ALA A 248 ? -9.94307 21.41646 -28.05743 0.637 14.92496 H ? A ? 247 HB1 1
   ATOM 7448 HB2 C ALA A 248 ? -10.39582 22.93741 -28.12979 0.637 14.92496 H ? A ? 247 HB2 1
   ATOM 7449 HB3 C ALA A 248 ? -9.41261 22.34819 -29.22962 0.637 14.92496 H ? A ? 247 HB3 1
   ATOM 7450 N . LYS A 249 ? -6.65617 21.66959 -28.73234 1.000 12.70013 N ? A ? 248 N 1
   ATOM 7451 CA . LYS A 249 ? -5.56186 20.70451 -28.92616 1.000 11.85358 C ? A ? 248 CA 1
   ATOM 7452 C . LYS A 249 ? -4.46669 20.92445 -27.92109 1.000 12.24281 C ? A ? 248 C 1
   ATOM 7453 O . LYS A 249 ? -3.87500 19.96693 -27.45161 1.000 12.73621 O ? A ? 248 O 1
   ATOM 7454 HA . LYS A 249 ? -5.93646 19.81428 -28.83629 1.000 14.22957 H ? A ? 248 HA 1
   ATOM 7455 CB A LYS A 249 ? -4.91238 20.86730 -30.33923 0.515 14.46296 C ? A ? 248 CB 1
   ATOM 7456 CG A LYS A 249 ? -5.82790 20.31680 -31.43772 0.515 15.17438 C ? A ? 248 CG 1
   ATOM 7457 CD A LYS A 249 ? -5.14735 20.50461 -32.84648 0.515 16.63468 C ? A ? 248 CD 1
   ATOM 7458 CE A LYS A 249 ? -5.96788 19.91580 -33.94888 0.515 22.21848 C ? A ? 248 CE 1
   ATOM 7459 NZ A LYS A 249 ? -5.18018 20.15559 -35.19140 0.515 25.43682 N ? A ? 248 NZ 1
   ATOM 7460 HB2 A LYS A 249 ? -4.75485 21.80831 -30.51417 0.515 17.36082 H ? A ? 248 HB2 1
   ATOM 7461 HB3 A LYS A 249 ? -4.07406 20.38005 -30.36580 0.515 17.36082 H ? A ? 248 HB3 1
   ATOM 7462 HG2 A LYS A 249 ? -5.98372 19.37078 -31.29053 0.515 18.21453 H ? A ? 248 HG2 1
   ATOM 7463 HG3 A LYS A 249 ? -6.67088 20.79665 -31.43239 0.515 18.21453 H ? A ? 248 HG3 1
   ATOM 7464 HD2 A LYS A 249 ? -5.03716 21.45182 -33.02407 0.515 19.96690 H ? A ? 248 HD2 1
   ATOM 7465 HD3 A LYS A 249 ? -4.28286 20.06466 -32.84460 0.515 19.96690 H ? A ? 248 HD3 1
   ATOM 7466 HE2 A LYS A 249 ? -6.09315 18.96331 -33.81476 0.515 26.66745 H ? A ? 248 HE2 1
   ATOM 7467 HE3 A LYS A 249 ? -6.82891 20.35800 -34.01205 0.515 26.66745 H ? A ? 248 HE3 1
   ATOM 7468 HZ1 A LYS A 249 ? -5.56280 19.74025 -35.87929 0.515 30.52946 H ? A ? 248 HZ1 1
   ATOM 7469 HZ2 A LYS A 249 ? -5.14325 21.02774 -35.36484 0.515 30.52946 H ? A ? 248 HZ2 1
   ATOM 7470 HZ3 A LYS A 249 ? -4.35191 19.84568 -35.09129 0.515 30.52946 H ? A ? 248 HZ3 1
   ATOM 7471 CB B LYS A 249 ? -5.12488 20.71399 -30.40912 0.485 15.17506 C ? A ? 248 CB 1
   ATOM 7472 CG B LYS A 249 ? -6.27784 20.22669 -31.35173 0.485 14.29108 C ? A ? 248 CG 1
   ATOM 7473 CD B LYS A 249 ? -5.84572 20.09757 -32.82253 0.485 23.06121 C ? A ? 248 CD 1
   ATOM 7474 CE B LYS A 249 ? -5.33228 21.39132 -33.42429 0.485 24.89722 C ? A ? 248 CE 1
   ATOM 7475 NZ B LYS A 249 ? -4.84180 21.12432 -34.87942 0.485 32.73146 N ? A ? 248 NZ 1
   ATOM 7476 H B LYS A 249 ? -6.85969 22.13090 -29.42903 0.363 15.24543 H ? A ? 248 H 1
   ATOM 7477 HB2 B LYS A 249 ? -4.88172 21.61730 -30.66564 0.485 18.21535 H ? A ? 248 HB2 1
   ATOM 7478 HB3 B LYS A 249 ? -4.36577 20.12100 -30.52318 0.485 18.21535 H ? A ? 248 HB3 1
   ATOM 7479 HG2 B LYS A 249 ? -6.58115 19.35505 -31.05318 0.485 17.15457 H ? A ? 248 HG2 1
   ATOM 7480 HG3 B LYS A 249 ? -7.00804 20.86391 -31.31107 0.485 17.15457 H ? A ? 248 HG3 1
   ATOM 7481 HD2 B LYS A 249 ? -5.13420 19.44106 -32.88286 0.485 27.67873 H ? A ? 248 HD2 1
   ATOM 7482 HD3 B LYS A 249 ? -6.60830 19.80958 -33.34830 0.485 27.67873 H ? A ? 248 HD3 1
   ATOM 7483 HE2 B LYS A 249 ? -6.04496 22.04888 -33.44869 0.485 29.88194 H ? A ? 248 HE2 1
   ATOM 7484 HE3 B LYS A 249 ? -4.58913 21.72685 -32.89889 0.485 29.88194 H ? A ? 248 HE3 1
   ATOM 7485 HZ1 B LYS A 249 ? -4.59945 21.88940 -35.26415 0.485 39.28303 H ? A ? 248 HZ1 1
   ATOM 7486 HZ2 B LYS A 249 ? -4.14363 20.57247 -34.86887 0.485 39.28303 H ? A ? 248 HZ2 1
   ATOM 7487 HZ3 B LYS A 249 ? -5.49495 20.75466 -35.35779 0.485 39.28303 H ? A ? 248 HZ3 1
   ATOM 7488 H C LYS A 249 ? -6.76434 22.21764 -29.38621 0.637 15.24543 H ? A ? 248 H 1
   ATOM 7489 N A ASP A 250 ? -4.13353 22.19147 -27.61509 0.214 11.80927 N ? A ? 249 N 1
   ATOM 7490 CA A ASP A 250 ? -3.12040 22.52632 -26.61619 0.214 11.80876 C ? A ? 249 CA 1
   ATOM 7491 C A ASP A 250 ? -3.47461 21.91785 -25.25906 0.214 11.50527 C ? A ? 249 C 1
   ATOM 7492 O A ASP A 250 ? -2.61369 21.34034 -24.58423 0.214 12.65654 O ? A ? 249 O 1
   ATOM 7493 CB A ASP A 250 ? -2.98417 24.06223 -26.56513 0.214 13.34474 C ? A ? 249 CB 1
   ATOM 7494 CG A ASP A 250 ? -1.89205 24.54821 -25.61797 0.214 12.16593 C ? A ? 249 CG 1
   ATOM 7495 OD1 A ASP A 250 ? -1.97613 24.30871 -24.41811 0.214 11.47430 O ? A ? 249 OD1 1
   ATOM 7496 OD2 A ASP A 250 ? -0.93583 25.22723 -26.08703 0.214 12.37801 O ? A ? 249 OD2 1
   ATOM 7497 H A ASP A 250 ? -4.48899 22.88366 -27.98130 0.214 14.17640 H ? A ? 249 H 1
   ATOM 7498 HA A ASP A 250 ? -2.25623 22.15952 -26.86026 0.214 14.17579 H ? A ? 249 HA 1
   ATOM 7499 HB2 A ASP A 250 ? -2.77137 24.38700 -27.45403 0.214 16.01896 H ? A ? 249 HB2 1
   ATOM 7500 HB3 A ASP A 250 ? -3.82562 24.44101 -26.26615 0.214 16.01896 H ? A ? 249 HB3 1
   ATOM 7501 N B ASP A 250 ? -4.11272 22.19373 -27.60903 0.362 11.66627 N ? A ? 249 N 1
   ATOM 7502 CA B ASP A 250 ? -3.09992 22.51999 -26.60376 0.362 11.85156 C ? A ? 249 CA 1
   ATOM 7503 C B ASP A 250 ? -3.46943 21.90568 -25.25156 0.362 11.42701 C ? A ? 249 C 1
   ATOM 7504 O B ASP A 250 ? -2.60712 21.33877 -24.57031 0.362 12.69751 O ? A ? 249 O 1
   ATOM 7505 CB B ASP A 250 ? -2.90215 24.05886 -26.52948 0.362 12.76370 C ? A ? 249 CB 1
   ATOM 7506 CG B ASP A 250 ? -1.85159 24.49577 -25.51474 0.362 11.09695 C ? A ? 249 CG 1
   ATOM 7507 OD1 B ASP A 250 ? -2.07861 24.50630 -24.31748 0.362 14.66917 O ? A ? 249 OD1 1
   ATOM 7508 OD2 B ASP A 250 ? -0.74292 24.92122 -26.00442 0.362 15.32882 O ? A ? 249 OD2 1
   ATOM 7509 H B ASP A 250 ? -4.45607 22.89092 -27.97732 0.362 14.00480 H ? A ? 249 H 1
   ATOM 7510 HA B ASP A 250 ? -2.24345 22.14501 -26.86212 0.362 14.22714 H ? A ? 249 HA 1
   ATOM 7511 HB2 B ASP A 250 ? -2.62270 24.38003 -27.40106 0.362 15.32172 H ? A ? 249 HB2 1
   ATOM 7512 HB3 B ASP A 250 ? -3.74417 24.46999 -26.27873 0.362 15.32172 H ? A ? 249 HB3 1
   ATOM 7513 N C ASP A 250 ? -4.11139 22.18099 -27.62966 0.424 11.66538 N ? A ? 249 N 1
   ATOM 7514 CA C ASP A 250 ? -3.10725 22.48408 -26.63274 0.424 11.87818 C ? A ? 249 CA 1
   ATOM 7515 C C ASP A 250 ? -3.47824 21.88042 -25.26817 0.424 11.05559 C ? A ? 249 C 1
   ATOM 7516 O C ASP A 250 ? -2.60968 21.33219 -24.57998 0.424 12.68233 O ? A ? 249 O 1
   ATOM 7517 CB C ASP A 250 ? -2.88519 24.00012 -26.56946 0.424 13.22388 C ? A ? 249 CB 1
   ATOM 7518 CG C ASP A 250 ? -1.80505 24.32954 -25.67470 0.424 14.37742 C ? A ? 249 CG 1
   ATOM 7519 OD1 C ASP A 250 ? -0.62501 24.24190 -26.11840 0.424 16.02740 O ? A ? 249 OD1 1
   ATOM 7520 OD2 C ASP A 250 ? -2.06885 24.58937 -24.51285 0.424 12.38649 O ? A ? 249 OD2 1
   ATOM 7521 H C ASP A 250 ? -4.44638 22.87857 -28.00485 0.424 14.00373 H ? A ? 249 H 1
   ATOM 7522 HA C ASP A 250 ? -2.26088 22.08485 -26.88802 0.424 14.25910 H ? A ? 249 HA 1
   ATOM 7523 HB2 C ASP A 250 ? -2.66267 24.33055 -27.45388 0.424 15.87393 H ? A ? 249 HB2 1
   ATOM 7524 HB3 C ASP A 250 ? -3.69247 24.43104 -26.24772 0.424 15.87393 H ? A ? 249 HB3 1
   ATOM 7525 N . PHE A 251 ? -4.73780 22.07102 -24.84985 1.000 11.69680 N ? A ? 250 N 1
   ATOM 7526 CA . PHE A 251 ? -5.19563 21.49443 -23.58288 1.000 11.43676 C ? A ? 250 CA 1
   ATOM 7527 C . PHE A 251 ? -4.94671 20.00562 -23.55296 1.000 11.67352 C ? A ? 250 C 1
   ATOM 7528 O . PHE A 251 ? -4.37631 19.47025 -22.60532 1.000 11.58013 O ? A ? 250 O 1
   ATOM 7529 CB . PHE A 251 ? -6.70889 21.82457 -23.45777 1.000 11.76067 C ? A ? 250 CB 1
   ATOM 7530 CG . PHE A 251 ? -7.38430 21.30632 -22.19740 1.000 11.93212 C ? A ? 250 CG 1
   ATOM 7531 CD1 . PHE A 251 ? -7.33050 22.02751 -21.04696 1.000 11.26887 C ? A ? 250 CD1 1
   ATOM 7532 CD2 . PHE A 251 ? -8.02593 20.10474 -22.21122 1.000 12.25971 C ? A ? 250 CD2 1
   ATOM 7533 CE1 . PHE A 251 ? -7.98701 21.56348 -19.89291 1.000 12.51867 C ? A ? 250 CE1 1
   ATOM 7534 CE2 . PHE A 251 ? -8.68462 19.66023 -21.06954 1.000 12.17128 C ? A ? 250 CE2 1
   ATOM 7535 CZ . PHE A 251 ? -8.64508 20.37690 -19.91614 1.000 13.35312 C ? A ? 250 CZ 1
   ATOM 7536 HA . PHE A 251 ? -4.71843 21.87227 -22.82761 1.000 13.72938 H ? A ? 250 HA 1
   ATOM 7537 HB2 . PHE A 251 ? -6.81351 22.78887 -23.46678 1.000 14.11808 H ? A ? 250 HB2 1
   ATOM 7538 HB3 . PHE A 251 ? -7.17109 21.43362 -24.21568 1.000 14.11808 H ? A ? 250 HB3 1
   ATOM 7539 HD1 . PHE A 251 ? -6.85905 22.82879 -21.02267 1.000 13.52792 H ? A ? 250 HD1 1
   ATOM 7540 HD2 . PHE A 251 ? -8.02359 19.58338 -22.98134 1.000 14.71692 H ? A ? 250 HD2 1
   ATOM 7541 HE1 . PHE A 251 ? -7.97012 22.07023 -19.11328 1.000 15.02767 H ? A ? 250 HE1 1
   ATOM 7542 HE2 . PHE A 251 ? -9.15901 18.86076 -21.09622 1.000 14.61081 H ? A ? 250 HE2 1
   ATOM 7543 HZ . PHE A 251 ? -9.06479 20.05754 -19.15014 1.000 16.02902 H ? A ? 250 HZ 1
   ATOM 7544 H A PHE A 251 ? -5.34425 22.50028 -25.28292 0.214 14.04143 H ? A ? 250 H 1
   ATOM 7545 H B PHE A 251 ? -5.33980 22.50441 -25.28502 0.362 14.04143 H ? A ? 250 H 1
   ATOM 7546 H C PHE A 251 ? -5.33437 22.52204 -25.27444 0.424 14.04143 H ? A ? 250 H 1
   ATOM 7547 N . ILE A 252 ? -5.36711 19.28309 -24.59637 1.000 11.77490 N ? A ? 251 N 1
   ATOM 7548 CA . ILE A 252 ? -5.12673 17.83136 -24.67334 1.000 11.61390 C ? A ? 251 CA 1
   ATOM 7549 C . ILE A 252 ? -3.67247 17.52268 -24.67414 1.000 11.35375 C ? A ? 251 C 1
   ATOM 7550 O . ILE A 252 ? -3.21132 16.65417 -23.92221 1.000 12.41816 O ? A ? 251 O 1
   ATOM 7551 CB . ILE A 252 ? -5.80215 17.25018 -25.92601 1.000 11.14699 C ? A ? 251 CB 1
   ATOM 7552 CG1 . ILE A 252 ? -7.30180 17.37260 -25.80991 1.000 11.86778 C ? A ? 251 CG1 1
   ATOM 7553 CG2 . ILE A 252 ? -5.37984 15.84306 -26.12442 1.000 13.32868 C ? A ? 251 CG2 1
   ATOM 7554 CD1 . ILE A 252 ? -8.04602 17.14160 -27.10706 1.000 14.46620 C ? A ? 251 CD1 1
   ATOM 7555 H . ILE A 252 ? -5.79220 19.60375 -25.27171 1.000 14.13516 H ? A ? 251 H 1
   ATOM 7556 HA . ILE A 252 ? -5.51634 17.42515 -23.88334 1.000 13.94195 H ? A ? 251 HA 1
   ATOM 7557 HB . ILE A 252 ? -5.52375 17.75713 -26.70473 1.000 13.38167 H ? A ? 251 HB 1
   ATOM 7558 HG12 . ILE A 252 ? -7.61771 16.71674 -25.16886 1.000 14.24661 H ? A ? 251 HG12 1
   ATOM 7559 HG13 . ILE A 252 ? -7.51700 18.26716 -25.50274 1.000 14.24661 H ? A ? 251 HG13 1
   ATOM 7560 HG21 . ILE A 252 ? -5.91610 15.44891 -26.83009 1.000 15.99969 H ? A ? 251 HG21 1
   ATOM 7561 HG22 . ILE A 252 ? -4.44239 15.82676 -26.37304 1.000 15.99969 H ? A ? 251 HG22 1
   ATOM 7562 HG23 . ILE A 252 ? -5.51115 15.35427 -25.29694 1.000 15.99969 H ? A ? 251 HG23 1
   ATOM 7563 HD11 . ILE A 252 ? -8.99885 17.21863 -26.94251 1.000 17.36472 H ? A ? 251 HD11 1
   ATOM 7564 HD12 . ILE A 252 ? -7.76714 17.80821 -27.75418 1.000 17.36472 H ? A ? 251 HD12 1
   ATOM 7565 HD13 . ILE A 252 ? -7.83800 16.25333 -27.43663 1.000 17.36472 H ? A ? 251 HD13 1
   ATOM 7566 N B ARG A 253 ? -2.86516 18.25419 -25.47533 0.710 12.08299 N ? A ? 252 N 1
   ATOM 7567 CA B ARG A 253 ? -1.46310 17.94545 -25.57307 0.710 12.93429 C ? A ? 252 CA 1
   ATOM 7568 C B ARG A 253 ? -0.73659 18.07590 -24.25264 0.710 11.45851 C ? A ? 252 C 1
   ATOM 7569 O B ARG A 253 ? 0.16338 17.28241 -23.95260 0.710 14.00559 O ? A ? 252 O 1
   ATOM 7570 CB B ARG A 253 ? -0.77502 18.95633 -26.48526 0.710 15.28414 C ? A ? 252 CB 1
   ATOM 7571 CG B ARG A 253 ? 0.36468 18.39587 -27.20731 0.710 24.06611 C ? A ? 252 CG 1
   ATOM 7572 CD B ARG A 253 ? 0.91755 19.35780 -28.30610 0.710 22.75245 C ? A ? 252 CD 1
   ATOM 7573 NE B ARG A 253 ? 0.05578 19.55645 -29.46321 0.710 28.46843 N ? A ? 252 NE 1
   ATOM 7574 CZ B ARG A 253 ? -0.58525 20.68703 -29.75001 0.710 26.24283 C ? A ? 252 CZ 1
   ATOM 7575 NH1 B ARG A 253 ? -0.50800 21.76034 -28.97226 0.710 32.00510 N ? A ? 252 NH1 1
   ATOM 7576 NH2 B ARG A 253 ? -1.23846 20.76237 -30.87765 0.710 22.79201 N ? A ? 252 NH2 1
   ATOM 7577 H B ARG A 253 ? -3.12024 18.91965 -25.95669 0.710 14.50487 H ? A ? 252 H 1
   ATOM 7578 HA B ARG A 253 ? -1.40911 17.03762 -25.91047 0.710 15.52643 H ? A ? 252 HA 1
   ATOM 7579 HB2 B ARG A 253 ? -1.41561 19.27572 -27.13989 0.710 18.34625 H ? A ? 252 HB2 1
   ATOM 7580 HB3 B ARG A 253 ? -0.45316 19.69663 -25.94744 0.710 18.34625 H ? A ? 252 HB3 1
   ATOM 7581 HG2 B ARG A 253 ? 1.08091 18.21713 -26.57805 0.710 28.88460 H ? A ? 252 HG2 1
   ATOM 7582 HG3 B ARG A 253 ? 0.09065 17.57246 -27.64069 0.710 28.88460 H ? A ? 252 HG3 1
   ATOM 7583 HD2 B ARG A 253 ? 1.06344 20.22835 -27.90390 0.710 27.30822 H ? A ? 252 HD2 1
   ATOM 7584 HD3 B ARG A 253 ? 1.75734 18.99794 -28.63191 0.710 27.30822 H ? A ? 252 HD3 1
   ATOM 7585 HE B ARG A 253 ? -0.04656 18.89358 -30.00148 0.710 34.16739 H ? A ? 252 HE 1
   ATOM 7586 HH11 B ARG A 253 ? -0.03193 21.73924 -28.25636 0.710 38.41139 H ? A ? 252 HH11 1
   ATOM 7587 HH12 B ARG A 253 ? -0.93402 22.47665 -29.18440 0.710 38.41139 H ? A ? 252 HH12 1
   ATOM 7588 HH21 B ARG A 253 ? -1.24753 20.09099 -31.41502 0.710 27.35568 H ? A ? 252 HH21 1
   ATOM 7589 HH22 B ARG A 253 ? -1.65975 21.48339 -31.08320 0.710 27.35568 H ? A ? 252 HH22 1
   ATOM 7590 N C ARG A 253 ? -2.87562 18.22902 -25.49068 0.290 12.25999 N ? A ? 252 N 1
   ATOM 7591 CA C ARG A 253 ? -1.46485 17.88522 -25.58069 0.290 12.78543 C ? A ? 252 CA 1
   ATOM 7592 C C ARG A 253 ? -0.68493 18.12692 -24.29798 0.290 10.76567 C ? A ? 252 C 1
   ATOM 7593 O C ARG A 253 ? 0.36767 17.51284 -24.09708 0.290 11.72336 O ? A ? 252 O 1
   ATOM 7594 CB C ARG A 253 ? -0.81283 18.69308 -26.70142 0.290 19.08553 C ? A ? 252 CB 1
   ATOM 7595 CG C ARG A 253 ? 0.65017 18.41416 -26.96636 0.290 14.55933 C ? A ? 252 CG 1
   ATOM 7596 CD C ARG A 253 ? 1.13660 19.21742 -28.16462 0.290 27.26430 C ? A ? 252 CD 1
   ATOM 7597 NE C ARG A 253 ? 0.30152 19.12462 -29.35696 0.290 24.34205 N ? A ? 252 NE 1
   ATOM 7598 CZ C ARG A 253 ? -0.45226 20.12166 -29.81219 0.290 29.96273 C ? A ? 252 CZ 1
   ATOM 7599 NH1 C ARG A 253 ? -0.57863 21.26051 -29.14272 0.290 28.00346 N ? A ? 252 NH1 1
   ATOM 7600 NH2 C ARG A 253 ? -1.07417 19.98338 -30.97743 0.290 26.28720 N ? A ? 252 NH2 1
   ATOM 7601 H C ARG A 253 ? -3.12623 18.88804 -25.98311 0.290 14.71726 H ? A ? 252 H 1
   ATOM 7602 HA C ARG A 253 ? -1.41108 16.93740 -25.77979 0.290 15.34780 H ? A ? 252 HA 1
   ATOM 7603 HB2 C ARG A 253 ? -1.29180 18.50840 -27.52446 0.290 22.90791 H ? A ? 252 HB2 1
   ATOM 7604 HB3 C ARG A 253 ? -0.88769 19.63402 -26.47799 0.290 22.90791 H ? A ? 252 HB3 1
   ATOM 7605 HG2 C ARG A 253 ? 1.17513 18.66704 -26.19088 0.290 17.47647 H ? A ? 252 HG2 1
   ATOM 7606 HG3 C ARG A 253 ? 0.77223 17.47081 -27.15634 0.290 17.47647 H ? A ? 252 HG3 1
   ATOM 7607 HD2 C ARG A 253 ? 1.17555 20.15292 -27.91120 0.290 32.72243 H ? A ? 252 HD2 1
   ATOM 7608 HD3 C ARG A 253 ? 2.02149 18.90206 -28.40631 0.290 32.72243 H ? A ? 252 HD3 1
   ATOM 7609 HE C ARG A 253 ? 0.29617 18.38213 -29.79087 0.290 29.21573 H ? A ? 252 HE 1
   ATOM 7610 HH11 C ARG A 253 ? -0.16758 21.36762 -28.39495 0.290 33.60943 H ? A ? 252 HH11 1
   ATOM 7611 HH12 C ARG A 253 ? -1.07158 21.89142 -29.45665 0.290 33.60943 H ? A ? 252 HH12 1
   ATOM 7612 HH21 C ARG A 253 ? -0.98693 19.25591 -31.42773 0.290 31.54991 H ? A ? 252 HH21 1
   ATOM 7613 HH22 C ARG A 253 ? -1.56414 20.62130 -31.28170 0.290 31.54991 H ? A ? 252 HH22 1
   ATOM 7614 N B ARG A 254 ? -1.15727 18.99088 -23.39787 0.710 10.79272 N ? A ? 253 N 1
   ATOM 7615 CA B ARG A 254 ? -0.50291 19.23736 -22.10882 0.710 11.01581 C ? A ? 253 CA 1
   ATOM 7616 C B ARG A 254 ? -0.94459 18.24433 -21.02529 0.710 10.79812 C ? A ? 253 C 1
   ATOM 7617 O B ARG A 254 ? -0.33502 18.18593 -19.98770 0.710 12.30341 O ? A ? 253 O 1
   ATOM 7618 CB B ARG A 254 ? -0.73953 20.69667 -21.69502 0.710 12.69075 C ? A ? 253 CB 1
   ATOM 7619 CG B ARG A 254 ? 0.00688 21.71199 -22.59264 0.710 12.43843 C ? A ? 253 CG 1
   ATOM 7620 CD B ARG A 254 ? -0.07292 23.07974 -22.02958 0.710 16.53232 C ? A ? 253 CD 1
   ATOM 7621 NE B ARG A 254 ? 0.37255 24.08730 -22.96151 0.710 14.06225 N ? A ? 253 NE 1
   ATOM 7622 CZ B ARG A 254 ? 1.61003 24.32044 -23.33786 0.710 17.46325 C ? A ? 253 CZ 1
   ATOM 7623 NH1 B ARG A 254 ? 2.62848 23.93092 -22.62452 0.710 17.72978 N ? A ? 253 NH1 1
   ATOM 7624 NH2 B ARG A 254 ? 1.77422 24.93498 -24.53164 0.710 17.20890 N ? A ? 253 NH2 1
   ATOM 7625 H B ARG A 254 ? -1.83655 19.49970 -23.53672 0.710 12.95654 H ? A ? 253 H 1
   ATOM 7626 HA B ARG A 254 ? 0.45765 19.12872 -22.18893 0.710 13.22425 H ? A ? 253 HA 1
   ATOM 7627 HB2 B ARG A 254 ? -1.68854 20.88927 -21.75138 0.710 15.23417 H ? A ? 253 HB2 1
   ATOM 7628 HB3 B ARG A 254 ? -0.42970 20.81908 -20.78401 0.710 15.23417 H ? A ? 253 HB3 1
   ATOM 7629 HG2 B ARG A 254 ? 0.94157 21.46063 -22.65639 0.710 14.93139 H ? A ? 253 HG2 1
   ATOM 7630 HG3 B ARG A 254 ? -0.39553 21.71970 -23.47520 0.710 14.93139 H ? A ? 253 HG3 1
   ATOM 7631 HD2 B ARG A 254 ? -0.99407 23.27306 -21.79505 0.710 19.84406 H ? A ? 253 HD2 1
   ATOM 7632 HD3 B ARG A 254 ? 0.48822 23.13106 -21.24003 0.710 19.84406 H ? A ? 253 HD3 1
   ATOM 7633 HE B ARG A 254 ? -0.23554 24.58780 -23.30695 0.710 16.87997 H ? A ? 253 HE 1
   ATOM 7634 HH11 B ARG A 254 ? 2.50012 23.50926 -21.88605 0.710 21.28101 H ? A ? 253 HH11 1
   ATOM 7635 HH12 B ARG A 254 ? 3.42903 24.09548 -22.89216 0.710 21.28101 H ? A ? 253 HH12 1
   ATOM 7636 HH21 B ARG A 254 ? 1.08747 25.15195 -25.00164 0.710 20.65596 H ? A ? 253 HH21 1
   ATOM 7637 HH22 B ARG A 254 ? 2.56536 25.10871 -24.82063 0.710 20.65596 H ? A ? 253 HH22 1
   ATOM 7638 N C ARG A 254 ? -1.16877 18.96247 -23.40595 0.290 10.52910 N ? A ? 253 N 1
   ATOM 7639 CA C ARG A 254 ? -0.47506 19.19080 -22.14697 0.290 10.62829 C ? A ? 253 CA 1
   ATOM 7640 C C ARG A 254 ? -0.96912 18.27121 -21.04355 0.290 11.14353 C ? A ? 253 C 1
   ATOM 7641 O C ARG A 254 ? -0.49268 18.36735 -19.92149 0.290 11.10913 O ? A ? 253 O 1
   ATOM 7642 CB C ARG A 254 ? -0.62938 20.65174 -21.72548 0.290 11.77443 C ? A ? 253 CB 1
   ATOM 7643 CG C ARG A 254 ? -0.03477 21.61391 -22.75414 0.290 12.59847 C ? A ? 253 CG 1
   ATOM 7644 CD C ARG A 254 ? 0.08989 23.02762 -22.22835 0.290 10.16304 C ? A ? 253 CD 1
   ATOM 7645 NE C ARG A 254 ? 0.57665 23.93590 -23.26002 0.290 16.89605 N ? A ? 253 NE 1
   ATOM 7646 CZ C ARG A 254 ? 1.85734 24.03112 -23.61778 0.290 8.47254 C ? A ? 253 CZ 1
   ATOM 7647 NH1 C ARG A 254 ? 2.80289 23.36682 -22.99358 0.290 18.75993 N ? A ? 253 NH1 1
   ATOM 7648 NH2 C ARG A 254 ? 2.17909 24.78314 -24.68201 0.290 17.31074 N ? A ? 253 NH2 1
   ATOM 7649 H C ARG A 254 ? -1.89609 19.41138 -23.50118 0.290 12.64020 H ? A ? 253 H 1
   ATOM 7650 HA C ARG A 254 ? 0.47287 19.02405 -22.26756 0.290 12.75922 H ? A ? 253 HA 1
   ATOM 7651 HB2 C ARG A 254 ? -1.57246 20.85684 -21.62840 0.290 14.13459 H ? A ? 253 HB2 1
   ATOM 7652 HB3 C ARG A 254 ? -0.17134 20.78939 -20.88159 0.290 14.13459 H ? A ? 253 HB3 1
   ATOM 7653 HG2 C ARG A 254 ? 0.85170 21.30635 -23.00006 0.290 15.12344 H ? A ? 253 HG2 1
   ATOM 7654 HG3 C ARG A 254 ? -0.60768 21.63460 -23.53660 0.290 15.12344 H ? A ? 253 HG3 1
   ATOM 7655 HD2 C ARG A 254 ? -0.77991 23.33879 -21.93251 0.290 12.20092 H ? A ? 253 HD2 1
   ATOM 7656 HD3 C ARG A 254 ? 0.71662 23.04154 -21.48813 0.290 12.20092 H ? A ? 253 HD3 1
   ATOM 7657 HE C ARG A 254 ? 0.00518 24.43864 -23.66037 0.290 20.28054 H ? A ? 253 HE 1
   ATOM 7658 HH11 C ARG A 254 ? 2.60331 22.85251 -22.33384 0.290 22.51720 H ? A ? 253 HH11 1
   ATOM 7659 HH12 C ARG A 254 ? 3.62160 23.44615 -23.24460 0.290 22.51720 H ? A ? 253 HH12 1
   ATOM 7660 HH21 C ARG A 254 ? 1.56350 25.19351 -25.12048 0.290 20.77816 H ? A ? 253 HH21 1
   ATOM 7661 HH22 C ARG A 254 ? 3.00082 24.85459 -24.92542 0.290 20.77816 H ? A ? 253 HH22 1
   ATOM 7662 N B LEU A 255 ? -1.96667 17.44391 -21.30620 0.710 11.65749 N ? A ? 254 N 1
   ATOM 7663 CA B LEU A 255 ? -2.42251 16.32734 -20.43768 0.710 10.61041 C ? A ? 254 CA 1
   ATOM 7664 C B LEU A 255 ? -1.81928 15.01804 -20.88120 0.710 10.46923 C ? A ? 254 C 1
   ATOM 7665 O B LEU A 255 ? -1.41113 14.18308 -20.03825 0.710 12.21839 O ? A ? 254 O 1
   ATOM 7666 CB B LEU A 255 ? -3.94705 16.27949 -20.43959 0.710 11.25562 C ? A ? 254 CB 1
   ATOM 7667 CG B LEU A 255 ? -4.61041 17.41519 -19.72011 0.710 10.90924 C ? A ? 254 CG 1
   ATOM 7668 CD1 B LEU A 255 ? -6.11967 17.42494 -20.02798 0.710 12.95388 C ? A ? 254 CD1 1
   ATOM 7669 CD2 B LEU A 255 ? -4.26040 17.41768 -18.20877 0.710 12.59758 C ? A ? 254 CD2 1
   ATOM 7670 H B LEU A 255 ? -2.44123 17.51784 -22.01959 0.710 13.99426 H ? A ? 254 H 1
   ATOM 7671 HA B LEU A 255 ? -2.15028 16.47090 -19.51780 0.710 12.73777 H ? A ? 254 HA 1
   ATOM 7672 HB2 B LEU A 255 ? -4.25406 16.29652 -21.35956 0.710 13.51202 H ? A ? 254 HB2 1
   ATOM 7673 HB3 B LEU A 255 ? -4.22938 15.45649 -20.01080 0.710 13.51202 H ? A ? 254 HB3 1
   ATOM 7674 HG B LEU A 255 ? -4.26675 18.26246 -20.04404 0.710 13.09636 H ? A ? 254 HG 1
   ATOM 7675 HD11 B LEU A 255 ? -6.53143 18.17179 -19.56585 0.710 15.54993 H ? A ? 254 HD11 1
   ATOM 7676 HD12 B LEU A 255 ? -6.24612 17.51792 -20.98520 0.710 15.54993 H ? A ? 254 HD12 1
   ATOM 7677 HD13 B LEU A 255 ? -6.50973 16.59110 -19.72226 0.710 15.54993 H ? A ? 254 HD13 1
   ATOM 7678 HD21 B LEU A 255 ? -4.58455 18.24080 -17.81089 0.710 15.12237 H ? A ? 254 HD21 1
   ATOM 7679 HD22 B LEU A 255 ? -4.68535 16.65566 -17.78494 0.710 15.12237 H ? A ? 254 HD22 1
   ATOM 7680 HD23 B LEU A 255 ? -3.29754 17.35811 -18.10750 0.710 15.12237 H ? A ? 254 HD23 1
   ATOM 7681 N C LEU A 255 ? -1.94627 17.42872 -21.35829 0.290 11.67319 N ? A ? 254 N 1
   ATOM 7682 CA C LEU A 255 ? -2.43672 16.36771 -20.47727 0.290 10.67705 C ? A ? 254 CA 1
   ATOM 7683 C C LEU A 255 ? -1.92192 14.99786 -20.88086 0.290 10.66442 C ? A ? 254 C 1
   ATOM 7684 O C LEU A 255 ? -1.71559 14.14676 -19.99955 0.290 9.64487 O ? A ? 254 O 1
   ATOM 7685 CB C LEU A 255 ? -3.97102 16.33832 -20.47421 0.290 10.63332 C ? A ? 254 CB 1
   ATOM 7686 CG C LEU A 255 ? -4.67668 17.49929 -19.80521 0.290 12.42990 C ? A ? 254 CG 1
   ATOM 7687 CD1 C LEU A 255 ? -6.14409 17.58457 -20.26919 0.290 12.54912 C ? A ? 254 CD1 1
   ATOM 7688 CD2 C LEU A 255 ? -4.63229 17.41063 -18.32701 0.290 9.55982 C ? A ? 254 CD2 1
   ATOM 7689 H C LEU A 255 ? -2.36252 17.44954 -22.11055 0.290 14.01310 H ? A ? 254 H 1
   ATOM 7690 HA C LEU A 255 ? -2.14711 16.55184 -19.57000 0.290 12.81773 H ? A ? 254 HA 1
   ATOM 7691 HB2 C LEU A 255 ? -4.27145 16.31736 -21.39627 0.290 12.76526 H ? A ? 254 HB2 1
   ATOM 7692 HB3 C LEU A 255 ? -4.25365 15.53212 -20.01479 0.290 12.76526 H ? A ? 254 HB3 1
   ATOM 7693 HG C LEU A 255 ? -4.20817 18.30786 -20.06522 0.290 14.92116 H ? A ? 254 HG 1
   ATOM 7694 HD11 C LEU A 255 ? -6.57957 18.31737 -19.80630 0.290 15.06422 H ? A ? 254 HD11 1
   ATOM 7695 HD12 C LEU A 255 ? -6.16410 17.73954 -21.22652 0.290 15.06422 H ? A ? 254 HD12 1
   ATOM 7696 HD13 C LEU A 255 ? -6.59052 16.74923 -20.05992 0.290 15.06422 H ? A ? 254 HD13 1
   ATOM 7697 HD21 C LEU A 255 ? -5.03720 18.20764 -17.95054 0.290 11.47706 H ? A ? 254 HD21 1
   ATOM 7698 HD22 C LEU A 255 ? -5.12383 16.62414 -18.04291 0.290 11.47706 H ? A ? 254 HD22 1
   ATOM 7699 HD23 C LEU A 255 ? -3.70745 17.34343 -18.04230 0.290 11.47706 H ? A ? 254 HD23 1
   ATOM 7700 N B LEU A 256 ? -1.68270 14.78018 -22.19099 0.710 11.12355 N ? A ? 255 N 1
   ATOM 7701 CA B LEU A 256 ? -1.16064 13.53322 -22.74252 0.710 10.98584 C ? A ? 255 CA 1
   ATOM 7702 C B LEU A 256 ? 0.36700 13.58775 -22.82360 0.710 12.85322 C ? A ? 255 C 1
   ATOM 7703 O B LEU A 256 ? 0.97413 13.60136 -23.90126 0.710 12.15107 O ? A ? 255 O 1
   ATOM 7704 CB B LEU A 256 ? -1.83036 13.14566 -24.06092 0.710 12.53224 C ? A ? 255 CB 1
   ATOM 7705 CG B LEU A 256 ? -3.35667 12.97024 -24.00237 0.710 11.40539 C ? A ? 255 CG 1
   ATOM 7706 CD1 B LEU A 256 ? -3.90448 12.60415 -25.36877 0.710 14.25935 C ? A ? 255 CD1 1
   ATOM 7707 CD2 B LEU A 256 ? -3.78843 11.92258 -22.96158 0.710 10.96275 C ? A ? 255 CD2 1
   ATOM 7708 H B LEU A 256 ? -1.89453 15.34927 -22.79997 0.710 13.35353 H ? A ? 255 H 1
   ATOM 7709 HA B LEU A 256 ? -1.39442 12.81673 -22.13186 0.710 13.18828 H ? A ? 255 HA 1
   ATOM 7710 HB2 B LEU A 256 ? -1.64379 13.83964 -24.71245 0.710 15.04396 H ? A ? 255 HB2 1
   ATOM 7711 HB3 B LEU A 256 ? -1.45349 12.30242 -24.35725 0.710 15.04396 H ? A ? 255 HB3 1
   ATOM 7712 HG B LEU A 256 ? -3.73645 13.81894 -23.72603 0.710 13.69174 H ? A ? 255 HG 1
   ATOM 7713 HD11 B LEU A 256 ? -4.87370 12.62567 -25.33656 0.710 17.11650 H ? A ? 255 HD11 1
   ATOM 7714 HD12 B LEU A 256 ? -3.58087 13.24521 -26.02086 0.710 17.11650 H ? A ? 255 HD12 1
   ATOM 7715 HD13 B LEU A 256 ? -3.60098 11.71293 -25.60226 0.710 17.11650 H ? A ? 255 HD13 1
   ATOM 7716 HD21 B LEU A 256 ? -4.73837 11.75270 -23.05980 0.710 13.16058 H ? A ? 255 HD21 1
   ATOM 7717 HD22 B LEU A 256 ? -3.28895 11.10459 -23.11093 0.710 13.16058 H ? A ? 255 HD22 1
   ATOM 7718 HD23 B LEU A 256 ? -3.60383 12.26534 -22.07314 0.710 13.16058 H ? A ? 255 HD23 1
   ATOM 7719 N C LEU A 256 ? -1.64528 14.75112 -22.16650 0.290 10.90682 N ? A ? 255 N 1
   ATOM 7720 CA C LEU A 256 ? -1.21357 13.43536 -22.64541 0.290 12.92858 C ? A ? 255 CA 1
   ATOM 7721 C C LEU A 256 ? 0.30960 13.32850 -22.72605 0.290 9.07537 C ? A ? 255 C 1
   ATOM 7722 O C LEU A 256 ? 0.89579 13.01021 -23.75613 0.290 11.62610 O ? A ? 255 O 1
   ATOM 7723 CB C LEU A 256 ? -1.88558 13.04377 -23.95587 0.290 10.89572 C ? A ? 255 CB 1
   ATOM 7724 CG C LEU A 256 ? -3.40984 12.94980 -23.82914 0.290 10.10298 C ? A ? 255 CG 1
   ATOM 7725 CD1 C LEU A 256 ? -4.03163 12.53130 -25.17050 0.290 10.97797 C ? A ? 255 CD1 1
   ATOM 7726 CD2 C LEU A 256 ? -3.91982 11.98546 -22.75430 0.290 12.83699 C ? A ? 255 CD2 1
   ATOM 7727 H C LEU A 256 ? -1.70153 15.34064 -22.79012 0.290 13.09346 H ? A ? 255 H 1
   ATOM 7728 HA C LEU A 256 ? -1.52095 12.78465 -21.99504 0.290 15.51957 H ? A ? 255 HA 1
   ATOM 7729 HB2 C LEU A 256 ? -1.67911 13.71139 -24.62859 0.290 13.08014 H ? A ? 255 HB2 1
   ATOM 7730 HB3 C LEU A 256 ? -1.55182 12.17693 -24.23534 0.290 13.08014 H ? A ? 255 HB3 1
   ATOM 7731 HG C LEU A 256 ? -3.69224 13.83788 -23.55994 0.290 12.12886 H ? A ? 255 HG 1
   ATOM 7732 HD11 C LEU A 256 ? -4.99709 12.59914 -25.10588 0.290 13.17883 H ? A ? 255 HD11 1
   ATOM 7733 HD12 C LEU A 256 ? -3.70454 13.12091 -25.86783 0.290 13.17883 H ? A ? 255 HD12 1
   ATOM 7734 HD13 C LEU A 256 ? -3.77663 11.61582 -25.36483 0.290 13.17883 H ? A ? 255 HD13 1
   ATOM 7735 HD21 C LEU A 256 ? -4.85568 11.79267 -22.92135 0.290 15.40967 H ? A ? 255 HD21 1
   ATOM 7736 HD22 C LEU A 256 ? -3.40136 11.16657 -22.79306 0.290 15.40967 H ? A ? 255 HD22 1
   ATOM 7737 HD23 C LEU A 256 ? -3.81792 12.40058 -21.88355 0.290 15.40967 H ? A ? 255 HD23 1
   ATOM 7738 N B VAL A 257 ? 0.93242 13.69838 -21.64425 0.710 13.05059 N ? A ? 256 N 1
   ATOM 7739 CA B VAL A 257 ? 2.38966 13.94660 -21.35279 0.710 13.23752 C ? A ? 256 CA 1
   ATOM 7740 C B VAL A 257 ? 2.85314 12.73649 -20.56740 0.710 13.09904 C ? A ? 256 C 1
   ATOM 7741 O B VAL A 257 ? 2.34946 12.46897 -19.49712 0.710 12.86652 O ? A ? 256 O 1
   ATOM 7742 CB B VAL A 257 ? 2.57771 15.25412 -20.55050 0.710 13.15196 C ? A ? 256 CB 1
   ATOM 7743 CG1 B VAL A 257 ? 4.01238 15.39682 -20.07930 0.710 13.68249 C ? A ? 256 CG1 1
   ATOM 7744 CG2 B VAL A 257 ? 2.16624 16.37272 -21.41361 0.710 15.83859 C ? A ? 256 CG2 1
   ATOM 7745 H B VAL A 257 ? 0.48201 13.63268 -20.91458 0.710 15.66598 H ? A ? 256 H 1
   ATOM 7746 HA B VAL A 257 ? 2.91318 14.02220 -22.16588 0.710 15.89030 H ? A ? 256 HA 1
   ATOM 7747 HB B VAL A 257 ? 2.03176 15.25167 -19.74873 0.710 15.78763 H ? A ? 256 HB 1
   ATOM 7748 HG11 B VAL A 257 ? 4.16097 16.31133 -19.79209 0.710 16.42426 H ? A ? 256 HG11 1
   ATOM 7749 HG12 B VAL A 257 ? 4.16351 14.78884 -19.33875 0.710 16.42426 H ? A ? 256 HG12 1
   ATOM 7750 HG13 B VAL A 257 ? 4.60877 15.17942 -20.81275 0.710 16.42426 H ? A ? 256 HG13 1
   ATOM 7751 HG21 B VAL A 257 ? 2.30079 17.20619 -20.93600 0.710 19.01159 H ? A ? 256 HG21 1
   ATOM 7752 HG22 B VAL A 257 ? 2.70428 16.36337 -22.22066 0.710 19.01159 H ? A ? 256 HG22 1
   ATOM 7753 HG23 B VAL A 257 ? 1.22874 16.26874 -21.63985 0.710 19.01159 H ? A ? 256 HG23 1
   ATOM 7754 N C VAL A 257 ? 0.95055 13.64302 -21.63560 0.290 13.59474 N ? A ? 256 N 1
   ATOM 7755 CA C VAL A 257 ? 2.41403 13.67122 -21.54377 0.290 12.53101 C ? A ? 256 CA 1
   ATOM 7756 C C VAL A 257 ? 2.83636 12.52533 -20.63737 0.290 13.83961 C ? A ? 256 C 1
   ATOM 7757 O C VAL A 257 ? 2.19047 12.23258 -19.64887 0.290 13.61894 O ? A ? 256 O 1
   ATOM 7758 CB C VAL A 257 ? 2.87012 15.05106 -21.03071 0.290 16.54508 C ? A ? 256 CB 1
   ATOM 7759 CG1 C VAL A 257 ? 4.40603 15.10925 -20.94734 0.290 16.89548 C ? A ? 256 CG1 1
   ATOM 7760 CG2 C VAL A 257 ? 2.24520 16.18199 -21.90923 0.290 15.96115 C ? A ? 256 CG2 1
   ATOM 7761 H C VAL A 257 ? 0.56028 13.85448 -20.89900 0.290 16.31896 H ? A ? 256 H 1
   ATOM 7762 HA C VAL A 257 ? 2.83741 13.52218 -22.40367 0.290 15.04249 H ? A ? 256 HA 1
   ATOM 7763 HB C VAL A 257 ? 2.54898 15.20078 -20.12774 0.290 19.85937 H ? A ? 256 HB 1
   ATOM 7764 HG11 C VAL A 257 ? 4.67529 16.00915 -20.70532 0.290 20.27985 H ? A ? 256 HG11 1
   ATOM 7765 HG12 C VAL A 257 ? 4.70978 14.48070 -20.27387 0.290 20.27985 H ? A ? 256 HG12 1
   ATOM 7766 HG13 C VAL A 257 ? 4.77835 14.87371 -21.81152 0.290 20.27985 H ? A ? 256 HG13 1
   ATOM 7767 HG21 C VAL A 257 ? 2.60586 17.03700 -21.62676 0.290 19.15865 H ? A ? 256 HG21 1
   ATOM 7768 HG22 C VAL A 257 ? 2.46881 16.01958 -22.83903 0.290 19.15865 H ? A ? 256 HG22 1
   ATOM 7769 HG23 C VAL A 257 ? 1.28203 16.17513 -21.79459 0.290 19.15865 H ? A ? 256 HG23 1
   ATOM 7770 N B LYS A 258 ? 3.85098 12.02957 -21.10734 0.710 14.00348 N ? A ? 257 N 1
   ATOM 7771 CA B LYS A 258 ? 4.36432 10.81319 -20.47162 0.710 12.06560 C ? A ? 257 CA 1
   ATOM 7772 C B LYS A 258 ? 4.90043 10.96523 -19.05068 0.710 14.61443 C ? A ? 257 C 1
   ATOM 7773 O B LYS A 258 ? 4.54884 10.18750 -18.16550 0.710 14.63816 O ? A ? 257 O 1
   ATOM 7774 CB B LYS A 258 ? 5.46630 10.18719 -21.28973 0.710 16.74773 C ? A ? 257 CB 1
   ATOM 7775 CG B LYS A 258 ? 5.90200 8.74745 -20.74055 0.710 17.06529 C ? A ? 257 CG 1
   ATOM 7776 CD B LYS A 258 ? 6.77046 8.01955 -21.70614 0.710 26.81381 C ? A ? 257 CD 1
   ATOM 7777 CE B LYS A 258 ? 7.20813 6.67493 -21.23106 0.710 25.77070 C ? A ? 257 CE 1
   ATOM 7778 NZ B LYS A 258 ? 6.31534 5.45038 -21.03931 0.710 25.30377 N ? A ? 257 NZ 1
   ATOM 7779 H B LYS A 258 ? 4.24883 12.23274 -21.84221 0.710 16.80945 H ? A ? 257 H 1
   ATOM 7780 HA B LYS A 258 ? 3.57814 10.24656 -20.42976 0.710 14.48400 H ? A ? 257 HA 1
   ATOM 7781 HB2 B LYS A 258 ? 5.15937 10.08008 -22.20364 0.710 20.10255 H ? A ? 257 HB2 1
   ATOM 7782 HB3 B LYS A 258 ? 6.24447 10.76582 -21.26677 0.710 20.10255 H ? A ? 257 HB3 1
   ATOM 7783 HG2 B LYS A 258 ? 6.39600 8.85767 -19.91307 0.710 20.48362 H ? A ? 257 HG2 1
   ATOM 7784 HG3 B LYS A 258 ? 5.10843 8.21195 -20.58436 0.710 20.48362 H ? A ? 257 HG3 1
   ATOM 7785 HD2 B LYS A 258 ? 6.28032 7.89442 -22.53379 0.710 32.18184 H ? A ? 257 HD2 1
   ATOM 7786 HD3 B LYS A 258 ? 7.56727 8.54816 -21.86911 0.710 32.18184 H ? A ? 257 HD3 1
   ATOM 7787 HE2 B LYS A 258 ? 7.88597 6.38147 -21.85981 0.710 30.93012 H ? A ? 257 HE2 1
   ATOM 7788 HE3 B LYS A 258 ? 7.60590 6.82075 -20.35848 0.710 30.93012 H ? A ? 257 HE3 1
   ATOM 7789 HZ1 B LYS A 258 ? 6.58109 4.98854 -20.32645 0.710 30.36980 H ? A ? 257 HZ1 1
   ATOM 7790 HZ2 B LYS A 258 ? 5.47090 5.70499 -20.92016 0.710 30.36980 H ? A ? 257 HZ2 1
   ATOM 7791 HZ3 B LYS A 258 ? 6.36029 4.92556 -21.75669 0.710 30.36980 H ? A ? 257 HZ3 1
   ATOM 7792 N C LYS A 258 ? 3.91684 11.86647 -20.99039 0.290 11.51301 N ? A ? 257 N 1
   ATOM 7793 CA C LYS A 258 ? 4.29815 10.69794 -20.22034 0.290 16.89660 C ? A ? 257 CA 1
   ATOM 7794 C C LYS A 258 ? 4.93343 11.02938 -18.88712 0.290 10.93515 C ? A ? 257 C 1
   ATOM 7795 O C LYS A 258 ? 4.50742 10.48448 -17.87689 0.290 11.46310 O ? A ? 257 O 1
   ATOM 7796 CB C LYS A 258 ? 5.19558 9.85547 -21.08273 0.290 11.82380 C ? A ? 257 CB 1
   ATOM 7797 CG C LYS A 258 ? 5.59221 8.49736 -20.45177 0.290 12.90113 C ? A ? 257 CG 1
   ATOM 7798 CD C LYS A 258 ? 6.28667 7.63225 -21.48039 0.290 14.40972 C ? A ? 257 CD 1
   ATOM 7799 CE C LYS A 258 ? 6.68553 6.34163 -20.92796 0.290 8.89177 C ? A ? 257 CE 1
   ATOM 7800 NZ C LYS A 258 ? 7.31985 5.39972 -21.94256 0.290 12.49414 N ? A ? 257 NZ 1
   ATOM 7801 H C LYS A 258 ? 4.43259 12.06506 -21.64930 0.290 13.82089 H ? A ? 257 H 1
   ATOM 7802 HA C LYS A 258 ? 3.50599 10.18781 -19.98982 0.290 20.28120 H ? A ? 257 HA 1
   ATOM 7803 HB2 C LYS A 258 ? 4.73783 9.66943 -21.91744 0.290 14.19384 H ? A ? 257 HB2 1
   ATOM 7804 HB3 C LYS A 258 ? 6.01244 10.34933 -21.25523 0.290 14.19384 H ? A ? 257 HB3 1
   ATOM 7805 HG2 C LYS A 258 ? 6.19892 8.64626 -19.70972 0.290 15.48663 H ? A ? 257 HG2 1
   ATOM 7806 HG3 C LYS A 258 ? 4.79706 8.03572 -20.14268 0.290 15.48663 H ? A ? 257 HG3 1
   ATOM 7807 HD2 C LYS A 258 ? 5.68291 7.47073 -22.22220 0.290 17.29694 H ? A ? 257 HD2 1
   ATOM 7808 HD3 C LYS A 258 ? 7.08394 8.08680 -21.79445 0.290 17.29694 H ? A ? 257 HD3 1
   ATOM 7809 HE2 C LYS A 258 ? 7.33323 6.49231 -20.22179 0.290 10.67540 H ? A ? 257 HE2 1
   ATOM 7810 HE3 C LYS A 258 ? 5.89970 5.90074 -20.56883 0.290 10.67540 H ? A ? 257 HE3 1
   ATOM 7811 HZ1 C LYS A 258 ? 6.76649 4.72548 -22.11945 0.290 14.99824 H ? A ? 257 HZ1 1
   ATOM 7812 HZ2 C LYS A 258 ? 7.49244 5.83752 -22.69797 0.290 14.99824 H ? A ? 257 HZ2 1
   ATOM 7813 HZ3 C LYS A 258 ? 8.08101 5.07132 -21.61869 0.290 14.99824 H ? A ? 257 HZ3 1
   ATOM 7814 N B ASP A 259 ? 5.69641 11.98644 -18.86306 0.710 14.03601 N ? A ? 258 N 1
   ATOM 7815 CA B ASP A 259 ? 6.30927 12.29019 -17.55210 0.710 15.43556 C ? A ? 258 CA 1
   ATOM 7816 C B ASP A 259 ? 5.25676 12.93646 -16.60329 0.710 13.97434 C ? A ? 258 C 1
   ATOM 7817 O B ASP A 259 ? 4.82421 14.06710 -16.82976 0.710 15.08438 O ? A ? 258 O 1
   ATOM 7818 CB B ASP A 259 ? 7.51697 13.22200 -17.71708 0.710 18.92454 C ? A ? 258 CB 1
   ATOM 7819 CG B ASP A 259 ? 8.20735 13.49967 -16.39354 0.710 17.97243 C ? A ? 258 CG 1
   ATOM 7820 OD1 B ASP A 259 ? 7.67234 13.04935 -15.34843 0.710 17.72793 O ? A ? 258 OD1 1
   ATOM 7821 OD2 B ASP A 259 ? 9.21601 14.33692 -16.54861 0.710 20.83842 O ? A ? 258 OD2 1
   ATOM 7822 H B ASP A 259 ? 5.91530 12.54391 -19.48023 0.710 16.84849 H ? A ? 258 H 1
   ATOM 7823 HA B ASP A 259 ? 6.61620 11.46281 -17.14943 0.710 18.52794 H ? A ? 258 HA 1
   ATOM 7824 HB2 B ASP A 259 ? 8.16025 12.80772 -18.31329 0.710 22.71472 H ? A ? 258 HB2 1
   ATOM 7825 HB3 B ASP A 259 ? 7.21893 14.06787 -18.08666 0.710 22.71472 H ? A ? 258 HB3 1
   ATOM 7826 N C ASP A 259 ? 5.80701 12.00616 -18.85960 0.290 16.16570 N ? A ? 258 N 1
   ATOM 7827 CA C ASP A 259 ? 6.40056 12.36379 -17.56122 0.290 13.96252 C ? A ? 258 CA 1
   ATOM 7828 C C ASP A 259 ? 5.26014 12.91352 -16.67965 0.290 15.19775 C ? A ? 258 C 1
   ATOM 7829 O C ASP A 259 ? 4.70510 13.94628 -17.04476 0.290 13.38291 O ? A ? 258 O 1
   ATOM 7830 CB C ASP A 259 ? 7.53805 13.39292 -17.76216 0.290 15.14199 C ? A ? 258 CB 1
   ATOM 7831 CG C ASP A 259 ? 8.29588 13.63787 -16.47702 0.290 23.93277 C ? A ? 258 CG 1
   ATOM 7832 OD1 C ASP A 259 ? 7.62221 13.84243 -15.48628 0.290 12.64644 O ? A ? 258 OD1 1
   ATOM 7833 OD2 C ASP A 259 ? 9.55493 13.64583 -16.43215 0.290 15.76354 O ? A ? 258 OD2 1
   ATOM 7834 H C ASP A 259 ? 6.07052 12.46492 -19.53761 0.290 19.40412 H ? A ? 258 H 1
   ATOM 7835 HA C ASP A 259 ? 6.80641 11.60012 -17.12192 0.290 16.76030 H ? A ? 258 HA 1
   ATOM 7836 HB2 C ASP A 259 ? 8.16148 13.05704 -18.42506 0.290 18.17567 H ? A ? 258 HB2 1
   ATOM 7837 HB3 C ASP A 259 ? 7.16001 14.23542 -18.05911 0.290 18.17567 H ? A ? 258 HB3 1
   ATOM 7838 N . PRO A 260 ? 4.84812 12.25021 -15.59059 1.000 14.97855 N ? A ? 259 N 1
   ATOM 7839 CA . PRO A 260 ? 3.74110 12.81055 -14.78666 1.000 14.29800 C ? A ? 259 CA 1
   ATOM 7840 C . PRO A 260 ? 4.10204 14.12677 -14.19411 1.000 17.71825 C ? A ? 259 C 1
   ATOM 7841 O . PRO A 260 ? 3.17944 14.96893 -13.95851 1.000 18.29179 O ? A ? 259 O 1
   ATOM 7842 HA . PRO A 260 ? 2.93716 12.87843 -15.32516 1.000 17.16287 H ? A ? 259 HA 1
   ATOM 7843 CB A PRO A 260 ? 3.50577 11.76683 -13.67891 0.377 16.28490 C ? A ? 259 CB 1
   ATOM 7844 CG A PRO A 260 ? 4.74075 11.02574 -13.55826 0.377 19.15054 C ? A ? 259 CG 1
   ATOM 7845 CD A PRO A 260 ? 5.35238 10.99168 -14.97833 0.377 16.40357 C ? A ? 259 CD 1
   ATOM 7846 HB2 A PRO A 260 ? 3.29323 12.21744 -12.84664 0.377 19.54716 H ? A ? 259 HB2 1
   ATOM 7847 HB3 A PRO A 260 ? 2.77683 11.17988 -13.93394 0.377 19.54716 H ? A ? 259 HB3 1
   ATOM 7848 HG2 A PRO A 260 ? 5.33473 11.47806 -12.93899 0.377 22.98593 H ? A ? 259 HG2 1
   ATOM 7849 HG3 A PRO A 260 ? 4.55404 10.12765 -13.24286 0.377 22.98593 H ? A ? 259 HG3 1
   ATOM 7850 HD2 A PRO A 260 ? 6.32154 10.99029 -14.93801 0.377 19.68956 H ? A ? 259 HD2 1
   ATOM 7851 HD3 A PRO A 260 ? 5.03975 10.21715 -15.47155 0.377 19.68956 H ? A ? 259 HD3 1
   ATOM 7852 CB B PRO A 260 ? 3.51391 11.76222 -13.68280 0.623 16.44996 C ? A ? 259 CB 1
   ATOM 7853 CG B PRO A 260 ? 4.23268 10.54270 -14.14955 0.623 15.54827 C ? A ? 259 CG 1
   ATOM 7854 CD B PRO A 260 ? 5.28265 10.91220 -15.09484 0.623 15.18064 C ? A ? 259 CD 1
   ATOM 7855 HB2 B PRO A 260 ? 3.88199 12.08175 -12.84416 0.623 19.74522 H ? A ? 259 HB2 1
   ATOM 7856 HB3 B PRO A 260 ? 2.56476 11.58845 -13.58374 0.623 19.74522 H ? A ? 259 HB3 1
   ATOM 7857 HG2 B PRO A 260 ? 4.62462 10.10052 -13.38029 0.623 18.66320 H ? A ? 259 HG2 1
   ATOM 7858 HG3 B PRO A 260 ? 3.59481 9.95337 -14.58165 0.623 18.66320 H ? A ? 259 HG3 1
   ATOM 7859 HD2 B PRO A 260 ? 6.14209 10.97226 -14.64914 0.623 18.22204 H ? A ? 259 HD2 1
   ATOM 7860 HD3 B PRO A 260 ? 5.33069 10.27367 -15.82345 0.623 18.22204 H ? A ? 259 HD3 1
   ATOM 7861 N . LYS A 261 ? 5.34958 14.41968 -13.93111 1.000 16.68871 N ? A ? 260 N 1
   ATOM 7862 CA . LYS A 261 ? 5.74148 15.69794 -13.36298 1.000 19.28320 C ? A ? 260 CA 1
   ATOM 7863 C . LYS A 261 ? 5.55044 16.85924 -14.30716 1.000 15.70393 C ? A ? 260 C 1
   ATOM 7864 O . LYS A 261 ? 5.45840 18.00818 -13.85771 1.000 19.77919 O ? A ? 260 O 1
   ATOM 7865 H . LYS A 261 ? 6.01107 13.88861 -14.07257 1.000 20.03172 H ? A ? 260 H 1
   ATOM 7866 HA . LYS A 261 ? 5.16866 15.87930 -12.60147 1.000 23.14512 H ? A ? 260 HA 1
   ATOM 7867 CB A LYS A 261 ? 7.22772 15.67991 -12.94373 0.305 22.14918 C ? A ? 260 CB 1
   ATOM 7868 CG A LYS A 261 ? 7.67332 14.53137 -12.08172 0.305 25.74517 C ? A ? 260 CG 1
   ATOM 7869 CD A LYS A 261 ? 9.19722 14.58421 -11.83818 0.305 28.61477 C ? A ? 260 CD 1
   ATOM 7870 CE A LYS A 261 ? 9.58489 13.41833 -10.94199 0.305 26.65045 C ? A ? 260 CE 1
   ATOM 7871 NZ A LYS A 261 ? 11.06439 13.24797 -10.78036 0.305 32.04800 N ? A ? 260 NZ 1
   ATOM 7872 HB2 A LYS A 261 ? 7.76673 15.65501 -13.74979 0.304 26.58429 H ? A ? 260 HB2 1
   ATOM 7873 HB3 A LYS A 261 ? 7.40968 16.49354 -12.44795 0.304 26.58429 H ? A ? 260 HB3 1
   ATOM 7874 HG2 A LYS A 261 ? 7.22316 14.57706 -11.22372 0.304 30.89948 H ? A ? 260 HG2 1
   ATOM 7875 HG3 A LYS A 261 ? 7.46147 13.69411 -12.52335 0.304 30.89948 H ? A ? 260 HG3 1
   ATOM 7876 HD2 A LYS A 261 ? 9.67139 14.50774 -12.68092 0.304 34.34300 H ? A ? 260 HD2 1
   ATOM 7877 HD3 A LYS A 261 ? 9.43489 15.41526 -11.39800 0.304 34.34300 H ? A ? 260 HD3 1
   ATOM 7878 HE2 A LYS A 261 ? 9.20593 13.56206 -10.06072 0.304 31.98581 H ? A ? 260 HE2 1
   ATOM 7879 HE3 A LYS A 261 ? 9.23318 12.59941 -11.32484 0.304 31.98581 H ? A ? 260 HE3 1
   ATOM 7880 HZ1 A LYS A 261 ? 11.23408 12.58710 -10.20891 0.304 38.46287 H ? A ? 260 HZ1 1
   ATOM 7881 HZ2 A LYS A 261 ? 11.43597 13.05356 -11.56537 0.304 38.46287 H ? A ? 260 HZ2 1
   ATOM 7882 HZ3 A LYS A 261 ? 11.42503 13.99940 -10.46828 0.304 38.46287 H ? A ? 260 HZ3 1
   ATOM 7883 CB B LYS A 261 ? 7.23072 15.69199 -12.95668 0.270 22.22244 C ? A ? 260 CB 1
   ATOM 7884 CG B LYS A 261 ? 7.69372 14.62017 -12.00275 0.270 25.81688 C ? A ? 260 CG 1
   ATOM 7885 CD B LYS A 261 ? 9.19981 14.80123 -11.68106 0.270 27.96244 C ? A ? 260 CD 1
   ATOM 7886 CE B LYS A 261 ? 9.65583 13.74220 -10.69123 0.270 28.59983 C ? A ? 260 CE 1
   ATOM 7887 NZ B LYS A 261 ? 11.10380 13.83743 -10.30964 0.270 32.96583 N ? A ? 260 NZ 1
   ATOM 7888 HB2 B LYS A 261 ? 7.75785 15.59275 -13.76488 0.270 26.67220 H ? A ? 260 HB2 1
   ATOM 7889 HB3 B LYS A 261 ? 7.42626 16.54363 -12.53554 0.270 26.67220 H ? A ? 260 HB3 1
   ATOM 7890 HG2 B LYS A 261 ? 7.19062 14.68048 -11.17562 0.270 30.98553 H ? A ? 260 HG2 1
   ATOM 7891 HG3 B LYS A 261 ? 7.56563 13.74735 -12.40609 0.270 30.98553 H ? A ? 260 HG3 1
   ATOM 7892 HD2 B LYS A 261 ? 9.72038 14.71043 -12.49448 0.270 33.56021 H ? A ? 260 HD2 1
   ATOM 7893 HD3 B LYS A 261 ? 9.34680 15.67623 -11.28904 0.270 33.56021 H ? A ? 260 HD3 1
   ATOM 7894 HE2 B LYS A 261 ? 9.13223 13.82997 -9.87942 0.270 34.32507 H ? A ? 260 HE2 1
   ATOM 7895 HE3 B LYS A 261 ? 9.51327 12.86726 -11.08500 0.270 34.32507 H ? A ? 260 HE3 1
   ATOM 7896 HZ1 B LYS A 261 ? 11.30547 13.20244 -9.71954 0.270 39.56427 H ? A ? 260 HZ1 1
   ATOM 7897 HZ2 B LYS A 261 ? 11.61588 13.73516 -11.03034 0.270 39.56427 H ? A ? 260 HZ2 1
   ATOM 7898 HZ3 B LYS A 261 ? 11.27129 14.63265 -9.94678 0.270 39.56427 H ? A ? 260 HZ3 1
   ATOM 7899 CB C LYS A 261 ? 7.19352 15.63068 -12.82056 0.425 20.85839 C ? A ? 260 CB 1
   ATOM 7900 CG C LYS A 261 ? 7.38963 14.80518 -11.56443 0.425 30.02934 C ? A ? 260 CG 1
   ATOM 7901 CD C LYS A 261 ? 8.77522 15.04919 -10.91826 0.425 38.13582 C ? A ? 260 CD 1
   ATOM 7902 CE C LYS A 261 ? 8.93168 14.19012 -9.66810 0.425 39.16967 C ? A ? 260 CE 1
   ATOM 7903 NZ C LYS A 261 ? 7.78690 14.35084 -8.71735 0.425 43.45060 N ? A ? 260 NZ 1
   ATOM 7904 HB2 C LYS A 261 ? 7.75772 15.24522 -13.50903 0.425 25.03534 H ? A ? 260 HB2 1
   ATOM 7905 HB3 C LYS A 261 ? 7.48519 16.53372 -12.61970 0.425 25.03534 H ? A ? 260 HB3 1
   ATOM 7906 HG2 C LYS A 261 ? 6.70780 15.04283 -10.91672 0.425 36.04048 H ? A ? 260 HG2 1
   ATOM 7907 HG3 C LYS A 261 ? 7.32155 13.86364 -11.78748 0.425 36.04048 H ? A ? 260 HG3 1
   ATOM 7908 HD2 C LYS A 261 ? 9.47475 14.81233 -11.54711 0.425 45.76826 H ? A ? 260 HD2 1
   ATOM 7909 HD3 C LYS A 261 ? 8.85784 15.98217 -10.66602 0.425 45.76826 H ? A ? 260 HD3 1
   ATOM 7910 HE2 C LYS A 261 ? 8.97838 13.25676 -9.92802 0.425 47.00888 H ? A ? 260 HE2 1
   ATOM 7911 HE3 C LYS A 261 ? 9.74502 14.44695 -9.20611 0.425 47.00888 H ? A ? 260 HE3 1
   ATOM 7912 HZ1 C LYS A 261 ? 7.92889 13.86533 -7.98509 0.425 52.14600 H ? A ? 260 HZ1 1
   ATOM 7913 HZ2 C LYS A 261 ? 7.70185 15.20577 -8.48507 0.425 52.14600 H ? A ? 260 HZ2 1
   ATOM 7914 HZ3 C LYS A 261 ? 7.03150 14.07948 -9.10184 0.425 52.14600 H ? A ? 260 HZ3 1
   ATOM 7915 N A LYS A 262 ? 5.53350 16.64163 -15.63963 0.303 15.40556 N ? A ? 261 N 1
   ATOM 7916 CA A LYS A 262 ? 5.36502 17.73414 -16.58629 0.303 16.95647 C ? A ? 261 CA 1
   ATOM 7917 C A LYS A 262 ? 3.92402 17.85842 -17.08107 0.303 13.80155 C ? A ? 261 C 1
   ATOM 7918 O A LYS A 262 ? 3.59849 18.81785 -17.77258 0.303 16.23612 O ? A ? 261 O 1
   ATOM 7919 CB A LYS A 262 ? 6.30677 17.60582 -17.79612 0.303 14.73250 C ? A ? 261 CB 1
   ATOM 7920 CG A LYS A 262 ? 7.84000 17.59043 -17.46236 0.303 18.05510 C ? A ? 261 CG 1
   ATOM 7921 CD A LYS A 262 ? 8.26870 18.81967 -16.70527 0.303 23.41980 C ? A ? 261 CD 1
   ATOM 7922 CE A LYS A 262 ? 9.78515 18.78885 -16.43641 0.303 25.86699 C ? A ? 261 CE 1
   ATOM 7923 NZ A LYS A 262 ? 10.58336 18.70624 -17.65335 0.303 30.90785 N ? A ? 261 NZ 1
   ATOM 7924 H A LYS A 262 ? 5.61838 15.86811 -16.00577 0.303 18.49194 H ? A ? 261 H 1
   ATOM 7925 HA A LYS A 262 ? 5.61649 18.55571 -16.13607 0.303 20.35303 H ? A ? 261 HA 1
   ATOM 7926 HB2 A LYS A 262 ? 6.10301 16.77541 -18.25417 0.303 17.68428 H ? A ? 261 HB2 1
   ATOM 7927 HB3 A LYS A 262 ? 6.14786 18.35836 -18.38717 0.303 17.68428 H ? A ? 261 HB3 1
   ATOM 7928 HG2 A LYS A 262 ? 8.03957 16.81420 -16.91597 0.303 21.67140 H ? A ? 261 HG2 1
   ATOM 7929 HG3 A LYS A 262 ? 8.34591 17.55309 -18.28914 0.303 21.67140 H ? A ? 261 HG3 1
   ATOM 7930 HD2 A LYS A 262 ? 8.06386 19.61082 -17.22780 0.303 28.10904 H ? A ? 261 HD2 1
   ATOM 7931 HD3 A LYS A 262 ? 7.80494 18.85504 -15.85406 0.303 28.10904 H ? A ? 261 HD3 1
   ATOM 7932 HE2 A LYS A 262 ? 10.03821 19.60022 -15.96892 0.303 31.04567 H ? A ? 261 HE2 1
   ATOM 7933 HE3 A LYS A 262 ? 9.99221 18.01363 -15.89138 0.303 31.04567 H ? A ? 261 HE3 1
   ATOM 7934 HZ1 A LYS A 262 ? 10.40530 17.94757 -18.08326 0.303 37.09469 H ? A ? 261 HZ1 1
   ATOM 7935 HZ2 A LYS A 262 ? 10.39501 19.39230 -18.18809 0.303 37.09469 H ? A ? 261 HZ2 1
   ATOM 7936 HZ3 A LYS A 262 ? 11.44982 18.72708 -17.45107 0.303 37.09469 H ? A ? 261 HZ3 1
   ATOM 7937 N B LYS A 262 ? 5.52057 16.58732 -15.64244 0.442 15.78757 N ? A ? 261 N 1
   ATOM 7938 CA B LYS A 262 ? 5.40699 17.56402 -16.71303 0.442 15.32696 C ? A ? 261 CA 1
   ATOM 7939 C B LYS A 262 ? 3.94153 17.83836 -17.07109 0.442 14.29426 C ? A ? 261 C 1
   ATOM 7940 O B LYS A 262 ? 3.60601 18.92037 -17.51589 0.442 13.14108 O ? A ? 261 O 1
   ATOM 7941 CB B LYS A 262 ? 6.23292 17.10396 -17.94600 0.442 16.55523 C ? A ? 261 CB 1
   ATOM 7942 CG B LYS A 262 ? 7.83811 16.97586 -17.68848 0.442 17.82716 C ? A ? 261 CG 1
   ATOM 7943 CD B LYS A 262 ? 8.63809 16.62243 -18.90195 0.442 28.51182 C ? A ? 261 CD 1
   ATOM 7944 CE B LYS A 262 ? 10.16043 16.43454 -18.62700 0.442 24.31855 C ? A ? 261 CE 1
   ATOM 7945 NZ B LYS A 262 ? 10.63402 15.02684 -18.72279 0.442 19.77615 N ? A ? 261 NZ 1
   ATOM 7946 H B LYS A 262 ? 5.56890 15.78701 -15.95353 0.442 18.95036 H ? A ? 261 H 1
   ATOM 7947 HA B LYS A 262 ? 5.79538 18.41217 -16.44714 0.442 18.39763 H ? A ? 261 HA 1
   ATOM 7948 HB2 B LYS A 262 ? 5.91185 16.23149 -18.22278 0.442 19.87155 H ? A ? 261 HB2 1
   ATOM 7949 HB3 B LYS A 262 ? 6.10300 17.74722 -18.66031 0.442 19.87155 H ? A ? 261 HB3 1
   ATOM 7950 HG2 B LYS A 262 ? 8.16751 17.82702 -17.35995 0.442 21.39786 H ? A ? 261 HG2 1
   ATOM 7951 HG3 B LYS A 262 ? 7.99086 16.28326 -17.02677 0.442 21.39786 H ? A ? 261 HG3 1
   ATOM 7952 HD2 B LYS A 262 ? 8.30013 15.78927 -19.26599 0.442 34.21946 H ? A ? 261 HD2 1
   ATOM 7953 HD3 B LYS A 262 ? 8.54293 17.33285 -19.55551 0.442 34.21946 H ? A ? 261 HD3 1
   ATOM 7954 HE2 B LYS A 262 ? 10.65909 16.95577 -19.27551 0.442 29.18753 H ? A ? 261 HE2 1
   ATOM 7955 HE3 B LYS A 262 ? 10.35428 16.74804 -17.72976 0.442 29.18753 H ? A ? 261 HE3 1
   ATOM 7956 HZ1 B LYS A 262 ? 11.43405 14.94818 -18.34087 0.442 23.73666 H ? A ? 261 HZ1 1
   ATOM 7957 HZ2 B LYS A 262 ? 10.06207 14.48447 -18.30949 0.442 23.73666 H ? A ? 261 HZ2 1
   ATOM 7958 HZ3 B LYS A 262 ? 10.69651 14.78415 -19.57678 0.442 23.73666 H ? A ? 261 HZ3 1
   ATOM 7959 N C LYS A 262 ? 5.52540 16.60750 -15.62297 0.255 15.53016 N ? A ? 261 N 1
   ATOM 7960 CA C LYS A 262 ? 5.37246 17.66498 -16.59930 0.255 16.53983 C ? A ? 261 CA 1
   ATOM 7961 C C LYS A 262 ? 3.97449 17.71943 -17.19644 0.255 14.35462 C ? A ? 261 C 1
   ATOM 7962 O C LYS A 262 ? 3.74668 18.43426 -18.14410 0.255 12.11404 O ? A ? 261 O 1
   ATOM 7963 CB C LYS A 262 ? 6.37068 17.53622 -17.74098 0.255 16.90485 C ? A ? 261 CB 1
   ATOM 7964 CG C LYS A 262 ? 7.81662 17.80741 -17.32419 0.255 15.08685 C ? A ? 261 CG 1
   ATOM 7965 CD C LYS A 262 ? 8.75028 17.58013 -18.49452 0.255 16.49552 C ? A ? 261 CD 1
   ATOM 7966 CE C LYS A 262 ? 10.16628 17.89814 -18.04583 0.255 26.59957 C ? A ? 261 CE 1
   ATOM 7967 NZ C LYS A 262 ? 11.11295 17.61885 -19.10129 0.255 21.79833 N ? A ? 261 NZ 1
   ATOM 7968 H C LYS A 262 ? 5.59662 15.82198 -15.96573 0.255 18.64147 H ? A ? 261 H 1
   ATOM 7969 HA C LYS A 262 ? 5.55798 18.49519 -16.13322 0.255 19.85308 H ? A ? 261 HA 1
   ATOM 7970 HB2 C LYS A 262 ? 6.32773 16.63339 -18.09305 0.255 20.29110 H ? A ? 261 HB2 1
   ATOM 7971 HB3 C LYS A 262 ? 6.13697 18.17387 -18.43357 0.255 20.29110 H ? A ? 261 HB3 1
   ATOM 7972 HG2 C LYS A 262 ? 7.90448 18.72803 -17.03153 0.255 18.10950 H ? A ? 261 HG2 1
   ATOM 7973 HG3 C LYS A 262 ? 8.06734 17.20560 -16.60595 0.255 18.10950 H ? A ? 261 HG3 1
   ATOM 7974 HD2 C LYS A 262 ? 8.70759 16.65401 -18.77980 0.255 19.79990 H ? A ? 261 HD2 1
   ATOM 7975 HD3 C LYS A 262 ? 8.51091 18.16525 -19.23020 0.255 19.79990 H ? A ? 261 HD3 1
   ATOM 7976 HE2 C LYS A 262 ? 10.22975 18.83834 -17.81580 0.255 31.92476 H ? A ? 261 HE2 1
   ATOM 7977 HE3 C LYS A 262 ? 10.39260 17.35237 -17.27653 0.255 31.92476 H ? A ? 261 HE3 1
   ATOM 7978 HZ1 C LYS A 262 ? 11.93273 17.85126 -18.84427 0.255 26.16327 H ? A ? 261 HZ1 1
   ATOM 7979 HZ2 C LYS A 262 ? 11.10617 16.75004 -19.29423 0.255 26.16327 H ? A ? 261 HZ2 1
   ATOM 7980 HZ3 C LYS A 262 ? 10.89820 18.07875 -19.83237 0.255 26.16327 H ? A ? 261 HZ3 1
   ATOM 7981 N . ARG A 263 ? 3.07992 16.90441 -16.70752 1.000 13.83495 N ? A ? 262 N 1
   ATOM 7982 CA . ARG A 263 ? 1.65516 16.97837 -17.08052 1.000 12.52001 C ? A ? 262 CA 1
   ATOM 7983 C . ARG A 263 ? 0.95284 18.08576 -16.35981 1.000 11.62378 C ? A ? 262 C 1
   ATOM 7984 O . ARG A 263 ? 1.28728 18.35899 -15.20283 1.000 12.71953 O ? A ? 262 O 1
   ATOM 7985 CB . ARG A 263 ? 1.11307 15.62274 -16.66144 1.000 13.40581 C ? A ? 262 CB 1
   ATOM 7986 CG . ARG A 263 ? -0.17478 15.22324 -17.29545 1.000 14.26175 C ? A ? 262 CG 1
   ATOM 7987 CD . ARG A 263 ? -0.55858 13.79086 -16.92324 1.000 13.11927 C ? A ? 262 CD 1
   ATOM 7988 NE . ARG A 263 ? 0.34664 12.79646 -17.41420 1.000 11.87816 N ? A ? 262 NE 1
   ATOM 7989 CZ . ARG A 263 ? 0.56098 11.58569 -16.83740 1.000 11.38094 C ? A ? 262 CZ 1
   ATOM 7990 NH1 . ARG A 263 ? -0.13863 11.21775 -15.81095 1.000 11.75354 N ? A ? 262 NH1 1
   ATOM 7991 NH2 . ARG A 263 ? 1.53928 10.79762 -17.22826 1.000 13.59320 N ? A ? 262 NH2 1
   ATOM 7992 HA . ARG A 263 ? 1.50663 17.16411 -18.02091 1.000 15.02928 H ? A ? 262 HA 1
   ATOM 7993 HB2 . ARG A 263 ? 1.76996 14.94713 -16.89153 1.000 16.09224 H ? A ? 262 HB2 1
   ATOM 7994 HB3 . ARG A 263 ? 0.97116 15.63431 -15.70194 1.000 16.09224 H ? A ? 262 HB3 1
   ATOM 7995 HG2 . ARG A 263 ? -0.87998 15.81669 -16.99310 1.000 17.11938 H ? A ? 262 HG2 1
   ATOM 7996 HG3 . ARG A 263 ? -0.08826 15.27529 -18.26018 1.000 17.11938 H ? A ? 262 HG3 1
   ATOM 7997 HD2 . ARG A 263 ? -0.58115 13.71613 -15.95638 1.000 15.74840 H ? A ? 262 HD2 1
   ATOM 7998 HD3 . ARG A 263 ? -1.43501 13.59800 -17.29144 1.000 15.74840 H ? A ? 262 HD3 1
   ATOM 7999 HE . ARG A 263 ? 0.78844 12.97973 -18.12892 1.000 14.25906 H ? A ? 262 HE 1
   ATOM 8000 HH11 . ARG A 263 ? -0.74193 11.74101 -15.49186 1.000 14.10952 H ? A ? 262 HH11 1
   ATOM 8001 HH12 . ARG A 263 ? 0.00026 10.45024 -15.44868 1.000 14.10952 H ? A ? 262 HH12 1
   ATOM 8002 HH21 . ARG A 263 ? 2.06269 11.04494 -17.86425 1.000 16.31712 H ? A ? 262 HH21 1
   ATOM 8003 HH22 . ARG A 263 ? 1.65537 10.03515 -16.84778 1.000 16.31712 H ? A ? 262 HH22 1
   ATOM 8004 H A ARG A 263 ? 3.29433 16.21165 -16.24524 0.303 16.60721 H ? A ? 262 H 1
   ATOM 8005 H B ARG A 263 ? 3.28344 16.21010 -16.24264 0.442 16.60721 H ? A ? 262 H 1
   ATOM 8006 H C ARG A 263 ? 3.25529 16.27880 -16.14409 0.255 16.60721 H ? A ? 262 H 1
   ATOM 8007 N . MET A 264 ? -0.08142 18.64970 -16.95792 1.000 11.33235 N ? A ? 263 N 1
   ATOM 8008 CA . MET A 264 ? -0.88544 19.59820 -16.20847 1.000 11.10414 C ? A ? 263 CA 1
   ATOM 8009 C . MET A 264 ? -1.53966 18.93360 -14.98742 1.000 11.31439 C ? A ? 263 C 1
   ATOM 8010 O . MET A 264 ? -2.02769 17.79470 -15.04059 1.000 12.32045 O ? A ? 263 O 1
   ATOM 8011 H . MET A 264 ? -0.33115 18.50615 -17.76825 1.000 13.60410 H ? A ? 263 H 1
   ATOM 8012 HA . MET A 264 ? -0.26131 20.30428 -15.97867 1.000 13.33024 H ? A ? 263 HA 1
   ATOM 8013 CB B MET A 264 ? -2.05433 20.19449 -16.99760 0.627 13.21318 C ? A ? 263 CB 1
   ATOM 8014 CG B MET A 264 ? -1.55982 21.20307 -18.07891 0.627 13.47825 C ? A ? 263 CG 1
   ATOM 8015 SD B MET A 264 ? -2.88606 22.34250 -18.69609 0.627 13.44939 S ? A ? 263 SD 1
   ATOM 8016 CE B MET A 264 ? -4.14463 21.28868 -19.48762 0.627 12.88927 C ? A ? 263 CE 1
   ATOM 8017 HB2 B MET A 264 ? -2.53700 19.48091 -17.44340 0.627 15.86110 H ? A ? 263 HB2 1
   ATOM 8018 HB3 B MET A 264 ? -2.64514 20.66469 -16.38870 0.627 15.86110 H ? A ? 263 HB3 1
   ATOM 8019 HG2 B MET A 264 ? -0.85429 21.74887 -17.69783 0.627 16.17918 H ? A ? 263 HG2 1
   ATOM 8020 HG3 B MET A 264 ? -1.22017 20.70499 -18.83882 0.627 16.17918 H ? A ? 263 HG3 1
   ATOM 8021 HE1 B MET A 264 ? -4.87687 21.84664 -19.79327 0.627 15.47240 H ? A ? 263 HE1 1
   ATOM 8022 HE2 B MET A 264 ? -3.74273 20.82840 -20.24096 0.627 15.47240 H ? A ? 263 HE2 1
   ATOM 8023 HE3 B MET A 264 ? -4.46861 20.64315 -18.84014 0.627 15.47240 H ? A ? 263 HE3 1
   ATOM 8024 CB C MET A 264 ? -2.01217 20.16022 -17.06123 0.373 13.57003 C ? A ? 263 CB 1
   ATOM 8025 CG C MET A 264 ? -1.44636 21.09773 -18.11027 0.373 12.14473 C ? A ? 263 CG 1
   ATOM 8026 SD C MET A 264 ? -2.67673 22.26853 -18.70858 0.373 12.68015 S ? A ? 263 SD 1
   ATOM 8027 CE C MET A 264 ? -3.80928 21.06712 -19.41934 0.373 10.71367 C ? A ? 263 CE 1
   ATOM 8028 HB2 C MET A 264 ? -2.47663 19.43523 -17.50795 0.373 16.28931 H ? A ? 263 HB2 1
   ATOM 8029 HB3 C MET A 264 ? -2.63042 20.65491 -16.50091 0.373 16.28931 H ? A ? 263 HB3 1
   ATOM 8030 HG2 C MET A 264 ? -0.71210 21.60094 -17.72485 0.373 14.57895 H ? A ? 263 HG2 1
   ATOM 8031 HG3 C MET A 264 ? -1.13137 20.57728 -18.86580 0.373 14.57895 H ? A ? 263 HG3 1
   ATOM 8032 HE1 C MET A 264 ? -4.53872 21.53808 -19.85178 0.373 12.86168 H ? A ? 263 HE1 1
   ATOM 8033 HE2 C MET A 264 ? -3.33143 20.52886 -20.06960 0.373 12.86168 H ? A ? 263 HE2 1
   ATOM 8034 HE3 C MET A 264 ? -4.15458 20.50121 -18.71123 0.373 12.86168 H ? A ? 263 HE3 1
   ATOM 8035 N A THR A 265 ? -1.50856 19.65601 -13.86994 0.344 12.00132 N ? A ? 264 N 1
   ATOM 8036 CA A THR A 265 ? -2.26829 19.31015 -12.68114 0.344 11.33772 C ? A ? 264 CA 1
   ATOM 8037 C A THR A 265 ? -3.70908 19.73233 -12.89223 0.344 11.21263 C ? A ? 264 C 1
   ATOM 8038 O A THR A 265 ? -4.08726 20.25833 -13.93751 0.344 10.80736 O ? A ? 264 O 1
   ATOM 8039 CB A THR A 265 ? -1.70102 19.99299 -11.44379 0.344 13.64684 C ? A ? 264 CB 1
   ATOM 8040 OG1 A THR A 265 ? -1.89953 21.41137 -11.51837 0.344 13.44645 O ? A ? 264 OG1 1
   ATOM 8041 CG2 A THR A 265 ? -0.22317 19.66606 -11.28259 0.344 14.04747 C ? A ? 264 CG2 1
   ATOM 8042 H A THR A 265 ? -1.04033 20.37123 -13.77599 0.344 14.40686 H ? A ? 264 H 1
   ATOM 8043 HA A THR A 265 ? -2.21112 18.35194 -12.54159 0.344 13.61054 H ? A ? 264 HA 1
   ATOM 8044 HB A THR A 265 ? -2.16403 19.66657 -10.65641 0.344 16.38148 H ? A ? 264 HB 1
   ATOM 8045 HG1 A THR A 265 ? -1.57715 21.70932 -12.23454 0.344 16.14101 H ? A ? 264 HG1 1
   ATOM 8046 HG21 A THR A 265 ? 0.11284 20.04766 -10.45653 0.344 16.86224 H ? A ? 264 HG21 1
   ATOM 8047 HG22 A THR A 265 ? -0.09667 18.70462 -11.25956 0.344 16.86224 H ? A ? 264 HG22 1
   ATOM 8048 HG23 A THR A 265 ? 0.28063 20.03214 -12.02628 0.344 16.86224 H ? A ? 264 HG23 1
   ATOM 8049 N B THR A 265 ? -1.60024 19.68448 -13.92206 0.656 12.00710 N ? A ? 264 N 1
   ATOM 8050 CA B THR A 265 ? -2.33638 19.29125 -12.74575 0.656 11.82307 C ? A ? 264 CA 1
   ATOM 8051 C B THR A 265 ? -3.74595 19.81134 -12.85888 0.656 11.90086 C ? A ? 264 C 1
   ATOM 8052 O B THR A 265 ? -4.14807 20.54222 -13.74838 0.656 11.46872 O ? A ? 264 O 1
   ATOM 8053 CB B THR A 265 ? -1.75657 19.95849 -11.53266 0.656 13.31286 C ? A ? 264 CB 1
   ATOM 8054 OG1 B THR A 265 ? -1.91883 21.36316 -11.73459 0.656 14.07195 O ? A ? 264 OG1 1
   ATOM 8055 CG2 B THR A 265 ? -0.29722 19.51302 -11.24037 0.656 13.73117 C ? A ? 264 CG2 1
   ATOM 8056 H B THR A 265 ? -1.21380 20.44930 -13.84905 0.656 14.41380 H ? A ? 264 H 1
   ATOM 8057 HA B THR A 265 ? -2.30500 18.32538 -12.66201 0.656 14.19296 H ? A ? 264 HA 1
   ATOM 8058 HB B THR A 265 ? -2.21271 19.69908 -10.71685 0.656 15.98071 H ? A ? 264 HB 1
   ATOM 8059 HG1 B THR A 265 ? -1.84226 21.76927 -11.00328 0.656 16.89162 H ? A ? 264 HG1 1
   ATOM 8060 HG21 B THR A 265 ? 0.02332 19.93812 -10.42954 0.656 16.48268 H ? A ? 264 HG21 1
   ATOM 8061 HG22 B THR A 265 ? -0.26064 18.55040 -11.12675 0.656 16.48268 H ? A ? 264 HG22 1
   ATOM 8062 HG23 B THR A 265 ? 0.28058 19.76518 -11.97758 0.656 16.48268 H ? A ? 264 HG23 1
   ATOM 8063 N C THR A 265 ? -1.55067 19.68430 -13.87907 0.000 11.98374 N ? A ? 264 N 1
   ATOM 8064 CA C THR A 265 ? -2.28829 19.29922 -12.68475 0.000 11.54699 C ? A ? 264 CA 1
   ATOM 8065 C C THR A 265 ? -3.75953 19.67990 -12.85165 0.000 11.49189 C ? A ? 264 C 1
   ATOM 8066 O C THR A 265 ? -4.17929 20.19994 -13.88976 0.000 10.99837 O ? A ? 264 O 1
   ATOM 8067 CB C THR A 265 ? -1.69042 19.98391 -11.45630 0.000 13.47723 C ? A ? 264 CB 1
   ATOM 8068 OG1 C THR A 265 ? -1.93600 21.39534 -11.52337 0.000 13.66918 O ? A ? 264 OG1 1
   ATOM 8069 CG2 C THR A 265 ? -0.18927 19.74265 -11.38858 0.000 14.15684 C ? A ? 264 CG2 1
   ATOM 8070 H C THR A 265 ? -1.13090 20.43059 -13.79881 0.000 14.38577 H ? A ? 264 H 1
   ATOM 8071 HA C THR A 265 ? -2.22134 18.33913 -12.56371 0.000 13.86166 H ? A ? 264 HA 1
   ATOM 8072 HB C THR A 265 ? -2.09869 19.62035 -10.65502 0.000 16.17795 H ? A ? 264 HB 1
   ATOM 8073 HG1 C THR A 265 ? -2.73275 21.55862 -11.31332 0.000 16.40830 H ? A ? 264 HG1 1
   ATOM 8074 HG21 C THR A 265 ? 0.16322 20.07850 -10.54962 0.000 16.99348 H ? A ? 264 HG21 1
   ATOM 8075 HG22 C THR A 265 ? -0.00278 18.79277 -11.45064 0.000 16.99348 H ? A ? 264 HG22 1
   ATOM 8076 HG23 C THR A 265 ? 0.25346 20.19889 -12.12120 0.000 16.99348 H ? A ? 264 HG23 1
   ATOM 8077 N A ILE A 266 ? -4.57616 19.36810 -11.92648 0.344 10.98060 N ? A ? 265 N 1
   ATOM 8078 CA A ILE A 266 ? -5.97108 19.79285 -11.97549 0.344 11.54320 C ? A ? 265 CA 1
   ATOM 8079 C A ILE A 266 ? -6.05809 21.31357 -11.90526 0.344 10.09950 C ? A ? 265 C 1
   ATOM 8080 O A ILE A 266 ? -6.87503 21.92416 -12.59681 0.344 10.75398 O ? A ? 265 O 1
   ATOM 8081 CB A ILE A 266 ? -6.80415 19.07349 -10.88916 0.344 11.48030 C ? A ? 265 CB 1
   ATOM 8082 CG1 A ILE A 266 ? -8.30374 19.34103 -11.09553 0.344 11.48378 C ? A ? 265 CG1 1
   ATOM 8083 CG2 A ILE A 266 ? -6.38517 19.43612 -9.47248 0.344 11.94091 C ? A ? 265 CG2 1
   ATOM 8084 CD1 A ILE A 266 ? -8.86208 18.84451 -12.41175 0.344 11.87012 C ? A ? 265 CD1 1
   ATOM 8085 H A ILE A 266 ? -4.37635 18.88227 -11.24556 0.344 13.18200 H ? A ? 265 H 1
   ATOM 8086 HA A ILE A 266 ? -6.35460 19.52714 -12.82591 0.344 13.85712 H ? A ? 265 HA 1
   ATOM 8087 HB A ILE A 266 ? -6.62852 18.12536 -10.99451 0.344 13.78164 H ? A ? 265 HB 1
   ATOM 8088 HG12 A ILE A 266 ? -8.79567 18.90012 -10.38525 0.344 13.78581 H ? A ? 265 HG12 1
   ATOM 8089 HG13 A ILE A 266 ? -8.45359 20.29865 -11.05794 0.344 13.78581 H ? A ? 265 HG13 1
   ATOM 8090 HG21 A ILE A 266 ? -6.88356 18.88856 -8.84583 0.344 14.33437 H ? A ? 265 HG21 1
   ATOM 8091 HG22 A ILE A 266 ? -5.43452 19.27139 -9.37236 0.344 14.33437 H ? A ? 265 HG22 1
   ATOM 8092 HG23 A ILE A 266 ? -6.57650 20.37426 -9.31693 0.344 14.33437 H ? A ? 265 HG23 1
   ATOM 8093 HD11 A ILE A 266 ? -9.82829 18.79100 -12.34483 0.344 14.24942 H ? A ? 265 HD11 1
   ATOM 8094 HD12 A ILE A 266 ? -8.61305 19.46493 -13.11457 0.344 14.24942 H ? A ? 265 HD12 1
   ATOM 8095 HD13 A ILE A 266 ? -8.49442 17.96680 -12.59975 0.344 14.24942 H ? A ? 265 HD13 1
   ATOM 8096 N B ILE A 266 ? -4.59638 19.34232 -11.93639 0.656 10.84011 N ? A ? 265 N 1
   ATOM 8097 CA B ILE A 266 ? -5.97852 19.79175 -11.94823 0.656 11.64669 C ? A ? 265 CA 1
   ATOM 8098 C B ILE A 266 ? -6.03580 21.32031 -11.89368 0.656 9.86580 C ? A ? 265 C 1
   ATOM 8099 O B ILE A 266 ? -6.84284 21.92702 -12.58998 0.656 10.72169 O ? A ? 265 O 1
   ATOM 8100 CB B ILE A 266 ? -6.82064 19.08654 -10.85900 0.656 11.29856 C ? A ? 265 CB 1
   ATOM 8101 CG1 B ILE A 266 ? -8.31889 19.32307 -11.14202 0.656 11.52915 C ? A ? 265 CG1 1
   ATOM 8102 CG2 B ILE A 266 ? -6.41320 19.44646 -9.45281 0.656 11.95630 C ? A ? 265 CG2 1
   ATOM 8103 CD1 B ILE A 266 ? -8.83402 18.74716 -12.47153 0.656 12.37712 C ? A ? 265 CD1 1
   ATOM 8104 H B ILE A 266 ? -4.39766 18.78129 -11.31562 0.656 13.01341 H ? A ? 265 H 1
   ATOM 8105 HA B ILE A 266 ? -6.38443 19.52565 -12.78807 0.656 13.98130 H ? A ? 265 HA 1
   ATOM 8106 HB B ILE A 266 ? -6.64376 18.13433 -10.91295 0.656 13.56355 H ? A ? 265 HB 1
   ATOM 8107 HG12 B ILE A 266 ? -8.83352 18.91243 -10.42969 0.656 13.84026 H ? A ? 265 HG12 1
   ATOM 8108 HG13 B ILE A 266 ? -8.47997 20.27945 -11.15884 0.656 13.84026 H ? A ? 265 HG13 1
   ATOM 8109 HG21 B ILE A 266 ? -6.95166 18.93641 -8.82766 0.656 14.35284 H ? A ? 265 HG21 1
   ATOM 8110 HG22 B ILE A 266 ? -5.47470 19.23331 -9.33160 0.656 14.35284 H ? A ? 265 HG22 1
   ATOM 8111 HG23 B ILE A 266 ? -6.55719 20.39584 -9.31551 0.656 14.35284 H ? A ? 265 HG23 1
   ATOM 8112 HD11 B ILE A 266 ? -9.80338 18.71963 -12.44928 0.656 14.85782 H ? A ? 265 HD11 1
   ATOM 8113 HD12 B ILE A 266 ? -8.53586 19.31577 -13.19863 0.656 14.85782 H ? A ? 265 HD12 1
   ATOM 8114 HD13 B ILE A 266 ? -8.48021 17.85124 -12.58579 0.656 14.85782 H ? A ? 265 HD13 1
   ATOM 8115 N C ILE A 266 ? -4.56156 19.42314 -11.81537 0.000 11.02112 N ? A ? 265 N 1
   ATOM 8116 CA C ILE A 266 ? -5.96941 19.80144 -11.88304 0.000 11.49846 C ? A ? 265 CA 1
   ATOM 8117 C C ILE A 266 ? -6.12368 21.31238 -11.76524 0.000 10.42397 C ? A ? 265 C 1
   ATOM 8118 O C ILE A 266 ? -7.05847 21.89370 -12.32847 0.000 11.55552 O ? A ? 265 O 1
   ATOM 8119 CB C ILE A 266 ? -6.78904 19.04364 -10.82348 0.000 11.35732 C ? A ? 265 CB 1
   ATOM 8120 CG1 C ILE A 266 ? -8.28588 19.29079 -11.03347 0.000 11.43497 C ? A ? 265 CG1 1
   ATOM 8121 CG2 C ILE A 266 ? -6.37462 19.46621 -9.42241 0.000 11.97325 C ? A ? 265 CG2 1
   ATOM 8122 CD1 C ILE A 266 ? -8.81524 18.79158 -12.36550 0.000 11.98895 C ? A ? 265 CD1 1
   ATOM 8123 H C ILE A 266 ? -4.32057 19.04177 -11.08320 0.000 13.23061 H ? A ? 265 H 1
   ATOM 8124 HA C ILE A 266 ? -6.31783 19.53996 -12.74972 0.000 13.80343 H ? A ? 265 HA 1
   ATOM 8125 HB C ILE A 266 ? -6.61246 18.09514 -10.92376 0.000 13.63406 H ? A ? 265 HB 1
   ATOM 8126 HG12 C ILE A 266 ? -8.77728 18.83562 -10.33186 0.000 13.72724 H ? A ? 265 HG12 1
   ATOM 8127 HG13 C ILE A 266 ? -8.45227 20.24539 -10.98936 0.000 13.72724 H ? A ? 265 HG13 1
   ATOM 8128 HG21 C ILE A 266 ? -6.84089 18.91429 -8.77521 0.000 14.37318 H ? A ? 265 HG21 1
   ATOM 8129 HG22 C ILE A 266 ? -5.41639 19.34908 -9.32769 0.000 14.37318 H ? A ? 265 HG22 1
   ATOM 8130 HG23 C ILE A 266 ? -6.60844 20.39848 -9.29160 0.000 14.37318 H ? A ? 265 HG23 1
   ATOM 8131 HD11 C ILE A 266 ? -9.78471 18.78007 -12.33575 0.000 14.39202 H ? A ? 265 HD11 1
   ATOM 8132 HD12 C ILE A 266 ? -8.51293 19.38735 -13.06875 0.000 14.39202 H ? A ? 265 HD12 1
   ATOM 8133 HD13 C ILE A 266 ? -8.47849 17.89573 -12.52343 0.000 14.39202 H ? A ? 265 HD13 1
   ATOM 8134 N A GLN A 267 ? -5.25634 21.93032 -11.03703 0.344 11.88917 N ? A ? 266 N 1
   ATOM 8135 CA A GLN A 267 ? -5.28121 23.39238 -10.97374 0.344 13.12514 C ? A ? 266 CA 1
   ATOM 8136 C A GLN A 267 ? -4.81878 24.01190 -12.28584 0.344 13.59053 C ? A ? 266 C 1
   ATOM 8137 O A GLN A 267 ? -5.40590 24.99675 -12.74546 0.344 13.38266 O ? A ? 266 O 1
   ATOM 8138 CB A GLN A 267 ? -4.41015 23.87435 -9.81628 0.344 14.10905 C ? A ? 266 CB 1
   ATOM 8139 CG A GLN A 267 ? -4.95563 23.59609 -8.49181 0.344 18.18217 C ? A ? 266 CG 1
   ATOM 8140 CD A GLN A 267 ? -4.14151 24.12134 -7.36661 0.344 23.47727 C ? A ? 266 CD 1
   ATOM 8141 OE1 A GLN A 267 ? -3.02402 24.60634 -7.50720 0.344 22.10341 O ? A ? 266 OE1 1
   ATOM 8142 NE2 A GLN A 267 ? -4.67429 24.00617 -6.25643 0.344 12.11850 N ? A ? 266 NE2 1
   ATOM 8143 H A GLN A 267 ? -4.71133 21.54330 -10.49594 0.344 14.27228 H ? A ? 266 H 1
   ATOM 8144 HA A GLN A 267 ? -6.19177 23.68469 -10.81146 0.344 15.75544 H ? A ? 266 HA 1
   ATOM 8145 HB2 A GLN A 267 ? -3.54703 23.43573 -9.87573 0.344 16.93614 H ? A ? 266 HB2 1
   ATOM 8146 HB3 A GLN A 267 ? -4.29996 24.83511 -9.89182 0.344 16.93614 H ? A ? 266 HB3 1
   ATOM 8147 HG2 A GLN A 267 ? -5.83568 23.99913 -8.42894 0.344 21.82388 H ? A ? 266 HG2 1
   ATOM 8148 HG3 A GLN A 267 ? -5.02227 22.63479 -8.38058 0.344 21.82388 H ? A ? 266 HG3 1
   ATOM 8149 HE21 A GLN A 267 ? -5.45216 23.64584 -6.18809 0.344 14.54748 H ? A ? 266 HE21 1
   ATOM 8150 HE22 A GLN A 267 ? -4.26689 24.28642 -5.55281 0.344 14.54748 H ? A ? 266 HE22 1
   ATOM 8151 N B GLN A 267 ? -5.23662 21.92542 -11.01938 0.656 11.71259 N ? A ? 266 N 1
   ATOM 8152 CA B GLN A 267 ? -5.26666 23.39264 -10.96090 0.656 13.26752 C ? A ? 266 CA 1
   ATOM 8153 C B GLN A 267 ? -4.80307 24.00969 -12.28388 0.656 13.49031 C ? A ? 266 C 1
   ATOM 8154 O B GLN A 267 ? -5.40705 24.97896 -12.75120 0.656 13.39330 O ? A ? 266 O 1
   ATOM 8155 CB B GLN A 267 ? -4.44431 23.86783 -9.75250 0.656 13.75208 C ? A ? 266 CB 1
   ATOM 8156 CG B GLN A 267 ? -5.03660 23.57762 -8.33616 0.656 17.81569 C ? A ? 266 CG 1
   ATOM 8157 CD B GLN A 267 ? -4.16904 23.97786 -7.16832 0.656 18.20249 C ? A ? 266 CD 1
   ATOM 8158 OE1 B GLN A 267 ? -3.46320 25.00849 -7.22243 0.656 28.69783 O ? A ? 266 OE1 1
   ATOM 8159 NE2 B GLN A 267 ? -4.17178 23.20051 -6.12608 0.656 26.21084 N ? A ? 266 NE2 1
   ATOM 8160 H B GLN A 267 ? -4.69541 21.53584 -10.47632 0.656 14.06038 H ? A ? 266 H 1
   ATOM 8161 HA B GLN A 267 ? -6.17426 23.70627 -10.82382 0.656 15.92630 H ? A ? 266 HA 1
   ATOM 8162 HB2 B GLN A 267 ? -3.57762 23.43391 -9.79071 0.656 16.50777 H ? A ? 266 HB2 1
   ATOM 8163 HB3 B GLN A 267 ? -4.33730 24.82936 -9.82247 0.656 16.50777 H ? A ? 266 HB3 1
   ATOM 8164 HG2 B GLN A 267 ? -5.87335 24.06087 -8.25113 0.656 21.38411 H ? A ? 266 HG2 1
   ATOM 8165 HG3 B GLN A 267 ? -5.19547 22.62359 -8.26214 0.656 21.38411 H ? A ? 266 HG3 1
   ATOM 8166 HE21 B GLN A 267 ? -4.65596 22.48978 -6.12101 0.656 31.45829 H ? A ? 266 HE21 1
   ATOM 8167 HE22 B GLN A 267 ? -3.68941 23.39708 -5.44177 0.656 31.45829 H ? A ? 266 HE22 1
   ATOM 8168 N C GLN A 267 ? -5.22219 21.97402 -11.03626 0.000 11.84029 N ? A ? 266 N 1
   ATOM 8169 CA C GLN A 267 ? -5.27300 23.42941 -10.95571 0.000 13.21768 C ? A ? 266 CA 1
   ATOM 8170 C C GLN A 267 ? -4.78237 24.06607 -12.24721 0.000 13.58516 C ? A ? 266 C 1
   ATOM 8171 O C GLN A 267 ? -5.29868 25.11015 -12.66637 0.000 13.66604 O ? A ? 266 O 1
   ATOM 8172 CB C GLN A 267 ? -4.44709 23.91743 -9.76868 0.000 14.13243 C ? A ? 266 CB 1
   ATOM 8173 CG C GLN A 267 ? -5.08204 23.60621 -8.42834 0.000 17.87599 C ? A ? 266 CG 1
   ATOM 8174 CD C GLN A 267 ? -4.22884 24.06425 -7.25887 0.000 21.64969 C ? A ? 266 CD 1
   ATOM 8175 OE1 C GLN A 267 ? -3.41449 24.96600 -7.39177 0.000 28.55681 O ? A ? 266 OE1 1
   ATOM 8176 NE2 C GLN A 267 ? -4.42464 23.45726 -6.10599 0.000 21.85957 N ? A ? 266 NE2 1
   ATOM 8177 H C GLN A 267 ? -4.58470 21.60958 -10.58860 0.000 14.21362 H ? A ? 266 H 1
   ATOM 8178 HA C GLN A 267 ? -6.19222 23.70451 -10.81343 0.000 15.86649 H ? A ? 266 HA 1
   ATOM 8179 HB2 C GLN A 267 ? -3.57780 23.48776 -9.79368 0.000 16.96419 H ? A ? 266 HB2 1
   ATOM 8180 HB3 C GLN A 267 ? -4.34350 24.87972 -9.83320 0.000 16.96419 H ? A ? 266 HB3 1
   ATOM 8181 HG2 C GLN A 267 ? -5.93846 24.05804 -8.37093 0.000 21.45647 H ? A ? 266 HG2 1
   ATOM 8182 HG3 C GLN A 267 ? -5.20705 22.64733 -8.35201 0.000 21.45647 H ? A ? 266 HG3 1
   ATOM 8183 HE21 C GLN A 267 ? -5.01358 22.83375 -6.04287 0.000 26.23676 H ? A ? 266 HE21 1
   ATOM 8184 HE22 C GLN A 267 ? -3.96351 23.68458 -5.41657 0.000 26.23676 H ? A ? 266 HE22 1
   ATOM 8185 N . ASP A 268 ? -3.78654 23.45222 -12.89150 1.000 12.13271 N ? A ? 267 N 1
   ATOM 8186 CA . ASP A 268 ? -3.32659 23.97032 -14.20789 1.000 12.65090 C ? A ? 267 CA 1
   ATOM 8187 C . ASP A 268 ? -4.48079 23.88732 -15.18823 1.000 13.27502 C ? A ? 267 C 1
   ATOM 8188 O . ASP A 268 ? -4.69079 24.73888 -16.03213 1.000 13.45323 O ? A ? 267 O 1
   ATOM 8189 CB . ASP A 268 ? -2.20788 23.11865 -14.75716 1.000 12.21251 C ? A ? 267 CB 1
   ATOM 8190 CG . ASP A 268 ? -0.85460 23.25098 -14.08996 1.000 14.46619 C ? A ? 267 CG 1
   ATOM 8191 OD1 . ASP A 268 ? -0.55321 24.32798 -13.49030 1.000 15.76969 O ? A ? 267 OD1 1
   ATOM 8192 OD2 . ASP A 268 ? -0.08000 22.27061 -14.10370 1.000 14.24711 O ? A ? 267 OD2 1
   ATOM 8193 HA . ASP A 268 ? -3.00553 24.87862 -14.09473 1.000 15.18635 H ? A ? 267 HA 1
   ATOM 8194 HB2 . ASP A 268 ? -2.47194 22.18870 -14.67745 1.000 14.66028 H ? A ? 267 HB2 1
   ATOM 8195 HB3 . ASP A 268 ? -2.08566 23.34993 -15.69123 1.000 14.66028 H ? A ? 267 HB3 1
   ATOM 8196 H A ASP A 268 ? -3.33412 22.78789 -12.58559 0.344 14.56453 H ? A ? 267 H 1
   ATOM 8197 H B ASP A 268 ? -3.33690 22.78392 -12.59015 0.656 14.56453 H ? A ? 267 H 1
   ATOM 8198 H C ASP A 268 ? -3.36703 22.75704 -12.60806 0.000 14.56453 H ? A ? 267 H 1
   ATOM 8199 N A SER A 269 ? -5.21190 22.75162 -15.20340 0.801 11.11741 N ? A ? 268 N 1
   ATOM 8200 CA A SER A 269 ? -6.30020 22.54656 -16.16253 0.801 12.14193 C ? A ? 268 CA 1
   ATOM 8201 C A SER A 269 ? -7.38160 23.58099 -16.02279 0.801 12.83129 C ? A ? 268 C 1
   ATOM 8202 O A SER A 269 ? -7.96677 24.00210 -17.04548 0.801 13.56361 O ? A ? 268 O 1
   ATOM 8203 CB A SER A 269 ? -6.84395 21.10936 -16.14024 0.801 11.88973 C ? A ? 268 CB 1
   ATOM 8204 OG A SER A 269 ? -7.70927 20.90368 -15.04550 0.801 14.03921 O ? A ? 268 OG 1
   ATOM 8205 H A SER A 269 ? -5.09292 22.08988 -14.66718 0.801 13.34616 H ? A ? 268 H 1
   ATOM 8206 HA A SER A 269 ? -5.92420 22.65522 -17.05006 0.801 14.57560 H ? A ? 268 HA 1
   ATOM 8207 HB2 A SER A 269 ? -7.33338 20.94649 -16.96172 0.801 14.27295 H ? A ? 268 HB2 1
   ATOM 8208 HB3 A SER A 269 ? -6.09821 20.49299 -16.07061 0.801 14.27295 H ? A ? 268 HB3 1
   ATOM 8209 HG A SER A 269 ? -7.80117 20.08105 -14.90253 0.801 16.85232 H ? A ? 268 HG 1
   ATOM 8210 N B SER A 269 ? -5.23188 22.78747 -15.14147 0.166 11.12665 N ? A ? 268 N 1
   ATOM 8211 CA B SER A 269 ? -6.29224 22.59707 -16.12248 0.166 11.99374 C ? A ? 268 CA 1
   ATOM 8212 C B SER A 269 ? -7.40997 23.60637 -15.93698 0.166 12.94757 C ? A ? 268 C 1
   ATOM 8213 O B SER A 269 ? -8.01581 24.04487 -16.92185 0.166 13.72342 O ? A ? 268 O 1
   ATOM 8214 CB B SER A 269 ? -6.78773 21.15621 -16.07390 0.166 11.86946 C ? A ? 268 CB 1
   ATOM 8215 OG B SER A 269 ? -5.70864 20.26440 -16.33936 0.166 6.17402 O ? A ? 268 OG 1
   ATOM 8216 H B SER A 269 ? -5.14893 22.15365 -14.56615 0.166 13.35725 H ? A ? 268 H 1
   ATOM 8217 HA B SER A 269 ? -5.94381 22.73804 -17.01670 0.166 14.39776 H ? A ? 268 HA 1
   ATOM 8218 HB2 B SER A 269 ? -7.14606 20.97089 -15.19176 0.166 14.24863 H ? A ? 268 HB2 1
   ATOM 8219 HB3 B SER A 269 ? -7.47727 21.03243 -16.74480 0.166 14.24863 H ? A ? 268 HB3 1
   ATOM 8220 HG B SER A 269 ? -5.13939 20.31082 -15.72341 0.166 7.41410 H ? A ? 268 HG 1
   ATOM 8221 N C SER A 269 ? -5.22549 22.77969 -15.14784 0.033 11.13666 N ? A ? 268 N 1
   ATOM 8222 CA C SER A 269 ? -6.27921 22.59720 -16.14008 0.033 12.07050 C ? A ? 268 CA 1
   ATOM 8223 C C SER A 269 ? -7.38938 23.62385 -15.96300 0.033 12.92023 C ? A ? 268 C 1
   ATOM 8224 O C SER A 269 ? -8.02047 24.03081 -16.94618 0.033 13.65685 O ? A ? 268 O 1
   ATOM 8225 CB C SER A 269 ? -6.84533 21.18179 -16.07235 0.033 11.87797 C ? A ? 268 CB 1
   ATOM 8226 OG C SER A 269 ? -7.45754 20.94294 -14.81802 0.033 12.82771 O ? A ? 268 OG 1
   ATOM 8227 H C SER A 269 ? -5.14232 22.14279 -14.57596 0.033 13.36927 H ? A ? 268 H 1
   ATOM 8228 HA C SER A 269 ? -5.89528 22.71245 -17.02337 0.033 14.48988 H ? A ? 268 HA 1
   ATOM 8229 HB2 C SER A 269 ? -7.50757 21.07284 -16.77269 0.033 14.25884 H ? A ? 268 HB2 1
   ATOM 8230 HB3 C SER A 269 ? -6.12295 20.54657 -16.19711 0.033 14.25884 H ? A ? 268 HB3 1
   ATOM 8231 HG C SER A 269 ? -6.87001 20.82450 -14.22948 0.033 15.39853 H ? A ? 268 HG 1
   ATOM 8232 N A LEU A 270 ? -7.67821 24.00816 -14.76988 0.801 12.38724 N ? A ? 269 N 1
   ATOM 8233 CA A LEU A 270 ? -8.72272 24.98430 -14.58887 0.801 13.03760 C ? A ? 269 CA 1
   ATOM 8234 C A LEU A 270 ? -8.26603 26.38303 -14.93051 0.801 15.09547 C ? A ? 269 C 1
   ATOM 8235 O A LEU A 270 ? -9.13581 27.25772 -15.18894 0.801 16.99798 O ? A ? 269 O 1
   ATOM 8236 CB A LEU A 270 ? -9.10852 24.96441 -13.11882 0.801 14.81143 C ? A ? 269 CB 1
   ATOM 8237 CG A LEU A 270 ? -9.97887 23.72907 -12.79156 0.801 16.56392 C ? A ? 269 CG 1
   ATOM 8238 CD1 A LEU A 270 ? -10.00143 23.47119 -11.31844 0.801 21.16905 C ? A ? 269 CD1 1
   ATOM 8239 CD2 A LEU A 270 ? -11.40245 23.89161 -13.33223 0.801 17.12395 C ? A ? 269 CD2 1
   ATOM 8240 H A LEU A 270 ? -7.29033 23.74401 -14.04921 0.801 14.86996 H ? A ? 269 H 1
   ATOM 8241 HA A LEU A 270 ? -9.48351 24.76715 -15.15006 0.801 15.65039 H ? A ? 269 HA 1
   ATOM 8242 HB2 A LEU A 270 ? -8.30559 24.92865 -12.57576 0.801 17.77899 H ? A ? 269 HB2 1
   ATOM 8243 HB3 A LEU A 270 ? -9.61604 25.76381 -12.90838 0.801 17.77899 H ? A ? 269 HB3 1
   ATOM 8244 HG A LEU A 270 ? -9.58671 22.95642 -13.22757 0.801 19.88198 H ? A ? 269 HG 1
   ATOM 8245 HD11 A LEU A 270 ? -10.59012 22.72167 -11.13802 0.801 25.40813 H ? A ? 269 HD11 1
   ATOM 8246 HD12 A LEU A 270 ? -9.10185 23.26451 -11.02021 0.801 25.40813 H ? A ? 269 HD12 1
   ATOM 8247 HD13 A LEU A 270 ? -10.32659 24.26406 -10.86398 0.801 25.40813 H ? A ? 269 HD13 1
   ATOM 8248 HD21 A LEU A 270 ? -11.97216 23.21786 -12.92924 0.801 20.55402 H ? A ? 269 HD21 1
   ATOM 8249 HD22 A LEU A 270 ? -11.72689 24.77736 -13.10621 0.801 20.55402 H ? A ? 269 HD22 1
   ATOM 8250 HD23 A LEU A 270 ? -11.38898 23.78015 -14.29571 0.801 20.55402 H ? A ? 269 HD23 1
   ATOM 8251 N B LEU A 270 ? -7.67140 24.02597 -14.69948 0.166 12.08867 N ? A ? 269 N 1
   ATOM 8252 CA B LEU A 270 ? -8.69521 25.03675 -14.49924 0.166 13.67586 C ? A ? 269 CA 1
   ATOM 8253 C B LEU A 270 ? -8.24548 26.38643 -15.03083 0.166 15.36868 C ? A ? 269 C 1
   ATOM 8254 O B LEU A 270 ? -9.07246 27.15823 -15.54801 0.166 12.84839 O ? A ? 269 O 1
   ATOM 8255 CB B LEU A 270 ? -9.01751 25.13025 -13.01863 0.166 14.48190 C ? A ? 269 CB 1
   ATOM 8256 CG B LEU A 270 ? -9.69047 23.91886 -12.37699 0.166 12.93542 C ? A ? 269 CG 1
   ATOM 8257 CD1 B LEU A 270 ? -9.72378 24.07173 -10.82590 0.166 11.33830 C ? A ? 269 CD1 1
   ATOM 8258 CD2 B LEU A 270 ? -11.10132 23.67480 -12.93237 0.166 14.77158 C ? A ? 269 CD2 1
   ATOM 8259 H B LEU A 270 ? -7.28121 23.74838 -13.98512 0.166 14.51168 H ? A ? 269 H 1
   ATOM 8260 HA B LEU A 270 ? -9.50253 24.78412 -14.97391 0.166 16.41631 H ? A ? 269 HA 1
   ATOM 8261 HB2 B LEU A 270 ? -8.18620 25.27780 -12.54109 0.166 17.38355 H ? A ? 269 HB2 1
   ATOM 8262 HB3 B LEU A 270 ? -9.61257 25.88540 -12.88995 0.166 17.38355 H ? A ? 269 HB3 1
   ATOM 8263 HG B LEU A 270 ? -9.16572 23.13370 -12.59847 0.166 15.52778 H ? A ? 269 HG 1
   ATOM 8264 HD11 B LEU A 270 ? -10.14294 23.28664 -10.44012 0.166 13.61124 H ? A ? 269 HD11 1
   ATOM 8265 HD12 B LEU A 270 ? -8.81507 24.15669 -10.49735 0.166 13.61124 H ? A ? 269 HD12 1
   ATOM 8266 HD13 B LEU A 270 ? -10.23355 24.86477 -10.59760 0.166 13.61124 H ? A ? 269 HD13 1
   ATOM 8267 HD21 B LEU A 270 ? -11.52644 22.97175 -12.41672 0.166 17.73117 H ? A ? 269 HD21 1
   ATOM 8268 HD22 B LEU A 270 ? -11.61509 24.49443 -12.86067 0.166 17.73117 H ? A ? 269 HD22 1
   ATOM 8269 HD23 B LEU A 270 ? -11.03279 23.40765 -13.86234 0.166 17.73117 H ? A ? 269 HD23 1
   ATOM 8270 N C LEU A 270 ? -7.64118 24.05522 -14.72488 0.033 12.31310 N ? A ? 269 N 1
   ATOM 8271 CA C LEU A 270 ? -8.64947 25.08228 -14.49765 0.033 13.53491 C ? A ? 269 CA 1
   ATOM 8272 C C LEU A 270 ? -8.20542 26.42217 -15.06865 0.033 15.30053 C ? A ? 269 C 1
   ATOM 8273 O C LEU A 270 ? -9.03214 27.19500 -15.57011 0.033 14.39946 O ? A ? 269 O 1
   ATOM 8274 CB C LEU A 270 ? -8.92038 25.20925 -13.00208 0.033 14.64727 C ? A ? 269 CB 1
   ATOM 8275 CG C LEU A 270 ? -9.51245 23.98819 -12.30053 0.033 14.01219 C ? A ? 269 CG 1
   ATOM 8276 CD1 C LEU A 270 ? -9.42199 24.16638 -10.78425 0.033 13.72120 C ? A ? 269 CD1 1
   ATOM 8277 CD2 C LEU A 270 ? -10.95425 23.74033 -12.72641 0.033 15.48281 C ? A ? 269 CD2 1
   ATOM 8278 H C LEU A 270 ? -7.24789 23.77296 -14.01407 0.033 14.78100 H ? A ? 269 H 1
   ATOM 8279 HA C LEU A 270 ? -9.47288 24.82265 -14.93980 0.033 16.24717 H ? A ? 269 HA 1
   ATOM 8280 HB2 C LEU A 270 ? -8.07931 25.40870 -12.56193 0.033 17.58200 H ? A ? 269 HB2 1
   ATOM 8281 HB3 C LEU A 270 ? -9.54426 25.94061 -12.87246 0.033 17.58200 H ? A ? 269 HB3 1
   ATOM 8282 HG C LEU A 270 ? -9.00193 23.20397 -12.55600 0.033 16.81990 H ? A ? 269 HG 1
   ATOM 8283 HD11 C LEU A 270 ? -9.80746 23.38864 -10.35132 0.033 16.47071 H ? A ? 269 HD11 1
   ATOM 8284 HD12 C LEU A 270 ? -8.48978 24.25730 -10.53202 0.033 16.47071 H ? A ? 269 HD12 1
   ATOM 8285 HD13 C LEU A 270 ? -9.91268 24.96359 -10.53013 0.033 16.47071 H ? A ? 269 HD13 1
   ATOM 8286 HD21 C LEU A 270 ? -11.30075 22.97675 -12.23879 0.033 18.58464 H ? A ? 269 HD21 1
   ATOM 8287 HD22 C LEU A 270 ? -11.48277 24.52854 -12.52569 0.033 18.58464 H ? A ? 269 HD22 1
   ATOM 8288 HD23 C LEU A 270 ? -10.97571 23.56160 -13.67956 0.033 18.58464 H ? A ? 269 HD23 1
   ATOM 8289 N A GLN A 271 ? -6.97120 26.62494 -15.03010 0.801 13.40389 N ? A ? 270 N 1
   ATOM 8290 CA A GLN A 271 ? -6.45422 27.94562 -15.43326 0.801 13.77575 C ? A ? 270 CA 1
   ATOM 8291 C A GLN A 271 ? -6.07449 28.00388 -16.90233 0.801 15.89644 C ? A ? 270 C 1
   ATOM 8292 O A GLN A 271 ? -5.72783 29.06767 -17.44059 0.801 15.68971 O ? A ? 270 O 1
   ATOM 8293 CB A GLN A 271 ? -5.17126 28.27786 -14.64665 0.801 16.69123 C ? A ? 270 CB 1
   ATOM 8294 CG A GLN A 271 ? -5.42927 28.40750 -13.19678 0.801 17.92850 C ? A ? 270 CG 1
   ATOM 8295 CD A GLN A 271 ? -6.59770 29.32920 -12.79399 0.801 21.70062 C ? A ? 270 CD 1
   ATOM 8296 OE1 A GLN A 271 ? -6.67986 30.47236 -13.27507 0.801 26.35102 O ? A ? 270 OE1 1
   ATOM 8297 NE2 A GLN A 271 ? -7.55226 28.80663 -11.95820 0.801 23.32572 N ? A ? 270 NE2 1
   ATOM 8298 H A GLN A 271 ? -6.35765 26.04377 -14.87074 0.801 16.08994 H ? A ? 270 H 1
   ATOM 8299 HA A GLN A 271 ? -7.14029 28.60346 -15.23976 0.801 16.53617 H ? A ? 270 HA 1
   ATOM 8300 HB2 A GLN A 271 ? -4.52414 27.56724 -14.77761 0.801 20.03475 H ? A ? 270 HB2 1
   ATOM 8301 HB3 A GLN A 271 ? -4.80976 29.11898 -14.96718 0.801 20.03475 H ? A ? 270 HB3 1
   ATOM 8302 HG2 A GLN A 271 ? -5.62686 27.52570 -12.84424 0.801 21.51947 H ? A ? 270 HG2 1
   ATOM 8303 HG3 A GLN A 271 ? -4.62933 28.76095 -12.77718 0.801 21.51947 H ? A ? 270 HG3 1
   ATOM 8304 HE21 A GLN A 271 ? -7.48363 27.99540 -11.68110 0.801 27.99614 H ? A ? 270 HE21 1
   ATOM 8305 HE22 A GLN A 271 ? -8.21915 29.29034 -11.71148 0.801 27.99614 H ? A ? 270 HE22 1
   ATOM 8306 N B GLN A 271 ? -6.95494 26.68258 -14.93806 0.166 13.62182 N ? A ? 270 N 1
   ATOM 8307 CA B GLN A 271 ? -6.42226 27.97235 -15.35912 0.166 14.13359 C ? A ? 270 CA 1
   ATOM 8308 C B GLN A 271 ? -5.98298 27.98488 -16.81462 0.166 15.47942 C ? A ? 270 C 1
   ATOM 8309 O B GLN A 271 ? -5.38393 28.97457 -17.26669 0.166 12.63581 O ? A ? 270 O 1
   ATOM 8310 CB B GLN A 271 ? -5.19826 28.33671 -14.51552 0.166 16.57988 C ? A ? 270 CB 1
   ATOM 8311 CG B GLN A 271 ? -5.47968 28.45807 -13.05748 0.166 19.38500 C ? A ? 270 CG 1
   ATOM 8312 CD B GLN A 271 ? -6.50394 29.51778 -12.74549 0.166 24.00679 C ? A ? 270 CD 1
   ATOM 8313 OE1 B GLN A 271 ? -6.57934 30.55271 -13.41796 0.166 28.27686 O ? A ? 270 OE1 1
   ATOM 8314 NE2 B GLN A 271 ? -7.31249 29.26262 -11.72333 0.166 29.05223 N ? A ? 270 NE2 1
   ATOM 8315 H B GLN A 271 ? -6.35861 26.14500 -14.62985 0.166 16.35145 H ? A ? 270 H 1
   ATOM 8316 HA B GLN A 271 ? -7.11750 28.63573 -15.22695 0.166 16.96559 H ? A ? 270 HA 1
   ATOM 8317 HB2 B GLN A 271 ? -4.52589 27.64693 -14.62961 0.166 19.90113 H ? A ? 270 HB2 1
   ATOM 8318 HB3 B GLN A 271 ? -4.85321 29.19016 -14.82124 0.166 19.90113 H ? A ? 270 HB3 1
   ATOM 8319 HG2 B GLN A 271 ? -5.81682 27.60981 -12.72932 0.166 23.26728 H ? A ? 270 HG2 1
   ATOM 8320 HG3 B GLN A 271 ? -4.65873 28.68980 -12.59569 0.166 23.26728 H ? A ? 270 HG3 1
   ATOM 8321 HE21 B GLN A 271 ? -7.23200 28.52740 -11.28451 0.166 34.86795 H ? A ? 270 HE21 1
   ATOM 8322 HE22 B GLN A 271 ? -7.91659 29.83262 -11.50022 0.166 34.86795 H ? A ? 270 HE22 1
   ATOM 8323 N C GLN A 271 ? -6.90854 26.71224 -15.00746 0.033 13.76421 N ? A ? 270 N 1
   ATOM 8324 CA C GLN A 271 ? -6.36858 27.98330 -15.46998 0.033 14.13498 C ? A ? 270 CA 1
   ATOM 8325 C C GLN A 271 ? -5.98151 27.96682 -16.94267 0.033 15.68800 C ? A ? 270 C 1
   ATOM 8326 O C GLN A 271 ? -5.56250 29.00289 -17.47065 0.033 15.09070 O ? A ? 270 O 1
   ATOM 8327 CB C GLN A 271 ? -5.14356 28.36592 -14.63264 0.033 16.81006 C ? A ? 270 CB 1
   ATOM 8328 CG C GLN A 271 ? -5.42405 28.43850 -13.14767 0.033 18.99472 C ? A ? 270 CG 1
   ATOM 8329 CD C GLN A 271 ? -6.59781 29.33820 -12.82275 0.033 23.55574 C ? A ? 270 CD 1
   ATOM 8330 OE1 C GLN A 271 ? -6.66604 30.47698 -13.28274 0.033 27.26835 O ? A ? 270 OE1 1
   ATOM 8331 NE2 C GLN A 271 ? -7.54166 28.82225 -12.04130 0.033 24.26279 N ? A ? 270 NE2 1
   ATOM 8332 H C GLN A 271 ? -6.31140 26.17757 -14.69578 0.033 16.52232 H ? A ? 270 H 1
   ATOM 8333 HA C GLN A 271 ? -7.04685 28.66599 -15.34842 0.033 16.96725 H ? A ? 270 HA 1
   ATOM 8334 HB2 C GLN A 271 ? -4.45025 27.70194 -14.77171 0.033 20.17735 H ? A ? 270 HB2 1
   ATOM 8335 HB3 C GLN A 271 ? -4.82975 29.23812 -14.91847 0.033 20.17735 H ? A ? 270 HB3 1
   ATOM 8336 HG2 C GLN A 271 ? -5.62707 27.54856 -12.81950 0.033 22.79894 H ? A ? 270 HG2 1
   ATOM 8337 HG3 C GLN A 271 ? -4.64158 28.78891 -12.69397 0.033 22.79894 H ? A ? 270 HG3 1
   ATOM 8338 HE21 C GLN A 271 ? -7.46528 28.01704 -11.74907 0.033 29.12062 H ? A ? 270 HE21 1
   ATOM 8339 HE22 C GLN A 271 ? -8.22856 29.29374 -11.82805 0.033 29.12062 H ? A ? 270 HE22 1
   ATOM 8340 N A HIS A 272 ? -6.04389 26.85712 -17.55218 0.801 13.46016 N ? A ? 271 N 1
   ATOM 8341 CA A HIS A 272 ? -5.66420 26.81819 -18.95771 0.801 12.90079 C ? A ? 271 CA 1
   ATOM 8342 C A HIS A 272 ? -6.61698 27.68133 -19.75847 0.801 12.92887 C ? A ? 271 C 1
   ATOM 8343 O A HIS A 272 ? -7.82208 27.67160 -19.54873 0.801 14.64581 O ? A ? 271 O 1
   ATOM 8344 CB A HIS A 272 ? -5.75504 25.37979 -19.43985 0.801 12.15195 C ? A ? 271 CB 1
   ATOM 8345 CG A HIS A 272 ? -5.31632 25.18369 -20.86514 0.801 13.17302 C ? A ? 271 CG 1
   ATOM 8346 ND1 A HIS A 272 ? -6.11383 25.51350 -21.93779 0.801 12.04347 N ? A ? 271 ND1 1
   ATOM 8347 CD2 A HIS A 272 ? -4.15111 24.70201 -21.34889 0.801 12.11056 C ? A ? 271 CD2 1
   ATOM 8348 CE1 A HIS A 272 ? -5.41184 25.26156 -23.03430 0.801 12.84861 C ? A ? 271 CE1 1
   ATOM 8349 NE2 A HIS A 272 ? -4.23133 24.73302 -22.72311 0.801 12.94068 N ? A ? 271 NE2 1
   ATOM 8350 H A HIS A 272 ? -6.23572 26.09156 -17.21053 0.801 16.15746 H ? A ? 271 H 1
   ATOM 8351 HA A HIS A 272 ? -4.76245 27.15208 -19.08525 0.801 15.48623 H ? A ? 271 HA 1
   ATOM 8352 HB2 A HIS A 272 ? -5.18916 24.82724 -18.87827 0.801 14.58762 H ? A ? 271 HB2 1
   ATOM 8353 HB3 A HIS A 272 ? -6.67722 25.08671 -19.37201 0.801 14.58762 H ? A ? 271 HB3 1
   ATOM 8354 HD2 A HIS A 272 ? -3.42755 24.40414 -20.84626 0.801 14.53794 H ? A ? 271 HD2 1
   ATOM 8355 HE1 A HIS A 272 ? -5.70426 25.43090 -23.90074 0.801 15.42360 H ? A ? 271 HE1 1
   ATOM 8356 HE2 A HIS A 272 ? -3.63122 24.46176 -23.27618 0.801 15.53409 H ? A ? 271 HE2 1
   ATOM 8357 N B HIS A 272 ? -6.23767 26.90233 -17.54858 0.166 12.34737 N ? A ? 271 N 1
   ATOM 8358 CA B HIS A 272 ? -5.78476 26.81810 -18.93362 0.166 12.93079 C ? A ? 271 CA 1
   ATOM 8359 C B HIS A 272 ? -6.65787 27.73171 -19.77501 0.166 13.27657 C ? A ? 271 C 1
   ATOM 8360 O B HIS A 272 ? -7.86384 27.80013 -19.54732 0.166 14.65548 O ? A ? 271 O 1
   ATOM 8361 CB B HIS A 272 ? -5.94222 25.39140 -19.44972 0.166 12.96255 C ? A ? 271 CB 1
   ATOM 8362 CG B HIS A 272 ? -5.32848 25.14787 -20.79711 0.166 13.36249 C ? A ? 271 CG 1
   ATOM 8363 ND1 B HIS A 272 ? -5.97993 25.42866 -21.97771 0.166 13.68744 N ? A ? 271 ND1 1
   ATOM 8364 CD2 B HIS A 272 ? -4.12581 24.62404 -21.14118 0.166 12.69874 C ? A ? 271 CD2 1
   ATOM 8365 CE1 B HIS A 272 ? -5.19503 25.10355 -22.99186 0.166 12.21641 C ? A ? 271 CE1 1
   ATOM 8366 NE2 B HIS A 272 ? -4.07162 24.58946 -22.51471 0.166 12.12067 N ? A ? 271 NE2 1
   ATOM 8367 H B HIS A 272 ? -6.66631 26.21038 -17.27096 0.166 14.82212 H ? A ? 271 H 1
   ATOM 8368 HA B HIS A 272 ? -4.85268 27.07757 -19.00297 0.166 15.52223 H ? A ? 271 HA 1
   ATOM 8369 HB2 B HIS A 272 ? -5.51856 24.78646 -18.82086 0.166 15.56034 H ? A ? 271 HB2 1
   ATOM 8370 HB3 B HIS A 272 ? -6.88859 25.18979 -19.51781 0.166 15.56034 H ? A ? 271 HB3 1
   ATOM 8371 HD2 B HIS A 272 ? -3.46067 24.34059 -20.55625 0.166 15.24376 H ? A ? 271 HD2 1
   ATOM 8372 HE1 B HIS A 272 ? -5.39873 25.21733 -23.89212 0.166 14.66497 H ? A ? 271 HE1 1
   ATOM 8373 HE2 B HIS A 272 ? -3.41861 24.28540 -22.98452 0.166 14.55008 H ? A ? 271 HE2 1
   ATOM 8374 N C HIS A 272 ? -6.10214 26.82700 -17.61217 0.033 13.48629 N ? A ? 271 N 1
   ATOM 8375 CA C HIS A 272 ? -5.74972 26.75328 -19.02185 0.033 12.96861 C ? A ? 271 CA 1
   ATOM 8376 C C HIS A 272 ? -6.63534 27.70449 -19.81925 0.033 13.23133 C ? A ? 271 C 1
   ATOM 8377 O C HIS A 272 ? -7.82824 27.82491 -19.52909 0.033 14.69510 O ? A ? 271 O 1
   ATOM 8378 CB C HIS A 272 ? -5.96243 25.32680 -19.52492 0.033 12.81467 C ? A ? 271 CB 1
   ATOM 8379 CG C HIS A 272 ? -5.39804 25.07234 -20.88569 0.033 13.14065 C ? A ? 271 CG 1
   ATOM 8380 ND1 C HIS A 272 ? -6.11815 25.27870 -22.04164 0.033 13.15894 N ? A ? 271 ND1 1
   ATOM 8381 CD2 C HIS A 272 ? -4.18262 24.61953 -21.27372 0.033 12.38978 C ? A ? 271 CD2 1
   ATOM 8382 CE1 C HIS A 272 ? -5.36799 24.96910 -23.08435 0.033 12.99822 C ? A ? 271 CE1 1
   ATOM 8383 NE2 C HIS A 272 ? -4.19006 24.56131 -22.64616 0.033 12.71013 N ? A ? 271 NE2 1
   ATOM 8384 H C HIS A 272 ? -6.38363 26.08716 -17.27601 0.033 16.18883 H ? A ? 271 H 1
   ATOM 8385 HA C HIS A 272 ? -4.82165 27.00512 -19.14899 0.033 15.56760 H ? A ? 271 HA 1
   ATOM 8386 HB2 C HIS A 272 ? -5.53447 24.71241 -18.90826 0.033 15.38288 H ? A ? 271 HB2 1
   ATOM 8387 HB3 C HIS A 272 ? -6.91526 25.14907 -19.56261 0.033 15.38288 H ? A ? 271 HB3 1
   ATOM 8388 HD2 C HIS A 272 ? -3.47491 24.39065 -20.71545 0.033 14.87301 H ? A ? 271 HD2 1
   ATOM 8389 HE1 C HIS A 272 ? -5.62555 25.02822 -23.97601 0.033 15.60313 H ? A ? 271 HE1 1
   ATOM 8390 HE2 C HIS A 272 ? -3.53514 24.30187 -23.13948 0.033 15.25743 H ? A ? 271 HE2 1
   ATOM 8391 N A PRO A 273 ? -6.13338 28.41529 -20.78038 0.801 13.04525 N ? A ? 272 N 1
   ATOM 8392 CA A PRO A 273 ? -7.01944 29.34894 -21.43463 0.801 13.53404 C ? A ? 272 CA 1
   ATOM 8393 C A PRO A 273 ? -8.17375 28.80502 -22.20502 0.801 14.59100 C ? A ? 272 C 1
   ATOM 8394 O A PRO A 273 ? -9.12117 29.50417 -22.47936 0.801 15.14632 O ? A ? 272 O 1
   ATOM 8395 CB A PRO A 273 ? -6.03797 30.14434 -22.32316 0.801 14.59841 C ? A ? 272 CB 1
   ATOM 8396 CG A PRO A 273 ? -4.72845 30.03521 -21.68413 0.801 16.25770 C ? A ? 272 CG 1
   ATOM 8397 CD A PRO A 273 ? -4.69392 28.64476 -21.03192 0.801 13.52628 C ? A ? 272 CD 1
   ATOM 8398 HA A PRO A 273 ? -7.41707 29.91682 -20.75617 0.801 16.24613 H ? A ? 272 HA 1
   ATOM 8399 HB2 A PRO A 273 ? -6.01844 29.75792 -23.21266 0.801 17.52336 H ? A ? 272 HB2 1
   ATOM 8400 HB3 A PRO A 273 ? -6.32009 31.07121 -22.37023 0.801 17.52336 H ? A ? 272 HB3 1
   ATOM 8401 HG2 A PRO A 273 ? -4.03039 30.11854 -22.35246 0.801 19.51451 H ? A ? 272 HG2 1
   ATOM 8402 HG3 A PRO A 273 ? -4.63197 30.73091 -21.01511 0.801 19.51451 H ? A ? 272 HG3 1
   ATOM 8403 HD2 A PRO A 273 ? -4.32978 27.97925 -21.63641 0.801 16.23682 H ? A ? 272 HD2 1
   ATOM 8404 HD3 A PRO A 273 ? -4.18723 28.65430 -20.20483 0.801 16.23682 H ? A ? 272 HD3 1
   ATOM 8405 N B PRO A 273 ? -6.09389 28.42738 -20.77687 0.166 13.01608 N ? A ? 272 N 1
   ATOM 8406 CA B PRO A 273 ? -6.92062 29.37250 -21.53484 0.166 14.53683 C ? A ? 272 CA 1
   ATOM 8407 C B PRO A 273 ? -8.19328 28.80414 -22.11798 0.166 14.33813 C ? A ? 272 C 1
   ATOM 8408 O B PRO A 273 ? -9.18414 29.53255 -22.18912 0.166 16.76012 O ? A ? 272 O 1
   ATOM 8409 CB B PRO A 273 ? -5.97015 29.89157 -22.62629 0.166 14.22114 C ? A ? 272 CB 1
   ATOM 8410 CG B PRO A 273 ? -4.64409 29.73525 -22.06986 0.166 13.87841 C ? A ? 272 CG 1
   ATOM 8411 CD B PRO A 273 ? -4.67871 28.47904 -21.19700 0.166 13.70132 C ? A ? 272 CD 1
   ATOM 8412 HA B PRO A 273 ? -7.16251 30.10316 -20.94448 0.166 17.44947 H ? A ? 272 HA 1
   ATOM 8413 HB2 B PRO A 273 ? -6.07305 29.36284 -23.43298 0.166 17.07064 H ? A ? 272 HB2 1
   ATOM 8414 HB3 B PRO A 273 ? -6.16045 30.82397 -22.81421 0.166 17.07064 H ? A ? 272 HB3 1
   ATOM 8415 HG2 B PRO A 273 ? -4.00135 29.63244 -22.78904 0.166 16.65936 H ? A ? 272 HG2 1
   ATOM 8416 HG3 B PRO A 273 ? -4.42305 30.51454 -21.53625 0.166 16.65936 H ? A ? 272 HG3 1
   ATOM 8417 HD2 B PRO A 273 ? -4.43764 27.69134 -21.70917 0.166 16.44686 H ? A ? 272 HD2 1
   ATOM 8418 HD3 B PRO A 273 ? -4.09031 28.56973 -20.43120 0.166 16.44686 H ? A ? 272 HD3 1
   ATOM 8419 N C PRO A 273 ? -6.09306 28.39015 -20.83014 0.033 13.08843 N ? A ? 272 N 1
   ATOM 8420 CA C PRO A 273 ? -6.91398 29.37630 -21.55469 0.033 14.22758 C ? A ? 272 CA 1
   ATOM 8421 C C PRO A 273 ? -8.18248 28.81236 -22.18092 0.033 14.51849 C ? A ? 272 C 1
   ATOM 8422 O C PRO A 273 ? -9.14644 29.56533 -22.36322 0.033 15.85356 O ? A ? 272 O 1
   ATOM 8423 CB C PRO A 273 ? -5.94920 29.93627 -22.61297 0.033 14.42820 C ? A ? 272 CB 1
   ATOM 8424 CG C PRO A 273 ? -4.58925 29.71882 -22.03561 0.033 14.55400 C ? A ? 272 CG 1
   ATOM 8425 CD C PRO A 273 ? -4.67741 28.42702 -21.25105 0.033 13.91377 C ? A ? 272 CD 1
   ATOM 8426 HA C PRO A 273 ? -7.16602 30.08578 -20.94312 0.033 17.07837 H ? A ? 272 HA 1
   ATOM 8427 HB2 C PRO A 273 ? -6.05505 29.45284 -23.44723 0.033 17.31912 H ? A ? 272 HB2 1
   ATOM 8428 HB3 C PRO A 273 ? -6.12169 30.88056 -22.75253 0.033 17.31912 H ? A ? 272 HB3 1
   ATOM 8429 HG2 C PRO A 273 ? -3.93813 29.64316 -22.75061 0.033 17.47007 H ? A ? 272 HG2 1
   ATOM 8430 HG3 C PRO A 273 ? -4.35825 30.45959 -21.45355 0.033 17.47007 H ? A ? 272 HG3 1
   ATOM 8431 HD2 C PRO A 273 ? -4.46296 27.66553 -21.81234 0.033 16.70180 H ? A ? 272 HD2 1
   ATOM 8432 HD3 C PRO A 273 ? -4.08759 28.44832 -20.48127 0.033 16.70180 H ? A ? 272 HD3 1
   ATOM 8433 N . TRP A 274 ? -8.21853 27.51874 -22.52484 1.000 14.43600 N ? A ? 273 N 1
   ATOM 8434 CA . TRP A 274 ? -9.40138 26.93731 -23.12956 1.000 13.89295 C ? A ? 273 CA 1
   ATOM 8435 C . TRP A 274 ? -10.55204 26.78792 -22.12281 1.000 15.48368 C ? A ? 273 C 1
   ATOM 8436 O . TRP A 274 ? -11.71572 26.80858 -22.51134 1.000 18.95934 O ? A ? 273 O 1
   ATOM 8437 HA . TRP A 274 ? -9.73317 27.50774 -23.84049 1.000 16.67681 H ? A ? 273 HA 1
   ATOM 8438 CB A TRP A 274 ? -8.99332 25.55711 -23.71478 0.645 13.29487 C ? A ? 273 CB 1
   ATOM 8439 CG A TRP A 274 ? -10.00546 24.90753 -24.54176 0.645 12.32070 C ? A ? 273 CG 1
   ATOM 8440 CD1 A TRP A 274 ? -10.54561 25.45305 -25.67489 0.645 14.36769 C ? A ? 273 CD1 1
   ATOM 8441 CD2 A TRP A 274 ? -10.67957 23.65341 -24.36814 0.645 12.56700 C ? A ? 273 CD2 1
   ATOM 8442 NE1 A TRP A 274 ? -11.47228 24.63344 -26.20720 0.645 13.40244 N ? A ? 273 NE1 1
   ATOM 8443 CE2 A TRP A 274 ? -11.52956 23.48002 -25.44246 0.645 10.90134 C ? A ? 273 CE2 1
   ATOM 8444 CE3 A TRP A 274 ? -10.54531 22.59873 -23.45270 0.645 11.89677 C ? A ? 273 CE3 1
   ATOM 8445 CZ2 A TRP A 274 ? -12.30288 22.37192 -25.61342 0.645 13.77371 C ? A ? 273 CZ2 1
   ATOM 8446 CZ3 A TRP A 274 ? -11.25409 21.48608 -23.63209 0.645 13.93127 C ? A ? 273 CZ3 1
   ATOM 8447 CH2 A TRP A 274 ? -12.19273 21.39025 -24.65834 0.645 13.25291 C ? A ? 273 CH2 1
   ATOM 8448 H A TRP A 274 ? -7.57548 26.96122 -22.40127 0.801 17.32848 H ? A ? 273 H 1
   ATOM 8449 HB2 A TRP A 274 ? -8.20422 25.67932 -24.26549 0.645 15.95911 H ? A ? 273 HB2 1
   ATOM 8450 HB3 A TRP A 274 ? -8.79407 24.95888 -22.97768 0.645 15.95911 H ? A ? 273 HB3 1
   ATOM 8451 HD1 A TRP A 274 ? -10.30514 26.27849 -26.02948 0.645 17.24650 H ? A ? 273 HD1 1
   ATOM 8452 HE1 A TRP A 274 ? -11.94814 24.79839 -26.90430 0.645 16.08820 H ? A ? 273 HE1 1
   ATOM 8453 HE3 A TRP A 274 ? -9.96731 22.67601 -22.72824 0.645 14.28139 H ? A ? 273 HE3 1
   ATOM 8454 HZ2 A TRP A 274 ? -12.87662 22.28414 -26.34007 0.645 16.53373 H ? A ? 273 HZ2 1
   ATOM 8455 HZ3 A TRP A 274 ? -11.12099 20.76178 -23.06414 0.645 16.72280 H ? A ? 273 HZ3 1
   ATOM 8456 HH2 A TRP A 274 ? -12.75372 20.64952 -24.69717 0.645 15.90877 H ? A ? 273 HH2 1
   ATOM 8457 CB B TRP A 274 ? -9.09881 25.55585 -23.67286 0.355 13.85800 C ? A ? 273 CB 1
   ATOM 8458 CG B TRP A 274 ? -10.11221 24.91227 -24.56441 0.355 14.20032 C ? A ? 273 CG 1
   ATOM 8459 CD1 B TRP A 274 ? -10.70379 25.48349 -25.65456 0.355 14.49485 C ? A ? 273 CD1 1
   ATOM 8460 CD2 B TRP A 274 ? -10.63324 23.57647 -24.49429 0.355 13.24579 C ? A ? 273 CD2 1
   ATOM 8461 NE1 B TRP A 274 ? -11.55346 24.59617 -26.25556 0.355 14.35352 N ? A ? 273 NE1 1
   ATOM 8462 CE2 B TRP A 274 ? -11.51199 23.40882 -25.56394 0.355 13.03218 C ? A ? 273 CE2 1
   ATOM 8463 CE3 B TRP A 274 ? -10.39941 22.48704 -23.65030 0.355 14.57781 C ? A ? 273 CE3 1
   ATOM 8464 CZ2 B TRP A 274 ? -12.14623 22.21071 -25.83246 0.355 9.33462 C ? A ? 273 CZ2 1
   ATOM 8465 CZ3 B TRP A 274 ? -11.02104 21.32045 -23.90432 0.355 11.46931 C ? A ? 273 CZ3 1
   ATOM 8466 CH2 B TRP A 274 ? -11.88683 21.16470 -24.96656 0.355 8.98166 C ? A ? 273 CH2 1
   ATOM 8467 H B TRP A 274 ? -7.55743 26.97298 -22.45632 0.166 17.32848 H ? A ? 273 H 1
   ATOM 8468 HB2 B TRP A 274 ? -8.27654 25.61353 -24.18417 0.355 16.63488 H ? A ? 273 HB2 1
   ATOM 8469 HB3 B TRP A 274 ? -8.97789 24.96121 -22.91610 0.355 16.63488 H ? A ? 273 HB3 1
   ATOM 8470 HD1 B TRP A 274 ? -10.55059 26.35293 -25.94697 0.355 17.39909 H ? A ? 273 HD1 1
   ATOM 8471 HE1 B TRP A 274 ? -12.03404 24.75472 -26.95091 0.355 17.22950 H ? A ? 273 HE1 1
   ATOM 8472 HE3 B TRP A 274 ? -9.82335 22.56697 -22.92458 0.355 17.49865 H ? A ? 273 HE3 1
   ATOM 8473 HZ2 B TRP A 274 ? -12.71860 22.11304 -26.55892 0.355 11.20682 H ? A ? 273 HZ2 1
   ATOM 8474 HZ3 B TRP A 274 ? -10.86133 20.59503 -23.34471 0.355 13.76844 H ? A ? 273 HZ3 1
   ATOM 8475 HH2 B TRP A 274 ? -12.30231 20.34383 -25.10235 0.355 10.78327 H ? A ? 273 HH2 1
   ATOM 8476 H C TRP A 274 ? -7.56960 26.96504 -22.41571 0.033 17.32848 H ? A ? 273 H 1
   ATOM 8477 N . ILE A 275 ? -10.20282 26.66335 -20.85027 1.000 13.91765 N ? A ? 274 N 1
   ATOM 8478 CA . ILE A 275 ? -11.18369 26.44727 -19.77466 1.000 15.89804 C ? A ? 274 CA 1
   ATOM 8479 C . ILE A 275 ? -11.50014 27.72879 -19.01355 1.000 18.13974 C ? A ? 274 C 1
   ATOM 8480 O . ILE A 275 ? -12.68560 27.97361 -18.67154 1.000 20.91513 O ? A ? 274 O 1
   ATOM 8481 CB . ILE A 275 ? -10.66814 25.37653 -18.80182 1.000 15.37304 C ? A ? 274 CB 1
   ATOM 8482 CG1 . ILE A 275 ? -10.53502 24.03719 -19.51177 1.000 15.45560 C ? A ? 274 CG1 1
   ATOM 8483 CG2 . ILE A 275 ? -11.53327 25.26185 -17.54116 1.000 16.03646 C ? A ? 274 CG2 1
   ATOM 8484 CD1 . ILE A 275 ? -11.79498 23.46103 -20.00644 1.000 18.37350 C ? A ? 274 CD1 1
   ATOM 8485 H . ILE A 275 ? -9.39033 26.69986 -20.57076 1.000 16.70645 H ? A ? 274 H 1
   ATOM 8486 HA . ILE A 275 ? -12.00655 26.13674 -20.18377 1.000 19.08293 H ? A ? 274 HA 1
   ATOM 8487 HB . ILE A 275 ? -9.78882 25.65748 -18.50387 1.000 18.45292 H ? A ? 274 HB 1
   ATOM 8488 HG12 . ILE A 275 ? -9.94959 24.15300 -20.27647 1.000 18.55200 H ? A ? 274 HG12 1
   ATOM 8489 HG13 . ILE A 275 ? -10.14855 23.39919 -18.89169 1.000 18.55200 H ? A ? 274 HG13 1
   ATOM 8490 HG21 . ILE A 275 ? -11.31446 24.43588 -17.08204 1.000 19.24902 H ? A ? 274 HG21 1
   ATOM 8491 HG22 . ILE A 275 ? -11.35156 26.01957 -16.96344 1.000 19.24902 H ? A ? 274 HG22 1
   ATOM 8492 HG23 . ILE A 275 ? -12.46837 25.25925 -17.79902 1.000 19.24902 H ? A ? 274 HG23 1
   ATOM 8493 HD11 . ILE A 275 ? -11.64561 22.53272 -20.24481 1.000 22.05347 H ? A ? 274 HD11 1
   ATOM 8494 HD12 . ILE A 275 ? -12.46485 23.51936 -19.30732 1.000 22.05347 H ? A ? 274 HD12 1
   ATOM 8495 HD13 . ILE A 275 ? -12.08589 23.95997 -20.78575 1.000 22.05347 H ? A ? 274 HD13 1
   ATOM 8496 N . LYS A 276 ? -10.49155 28.49818 -18.73219 1.000 17.68355 N ? A ? 275 N 1
   ATOM 8497 CA . LYS A 276 ? -10.59230 29.63258 -17.82389 1.000 21.39492 C ? A ? 275 CA 1
   ATOM 8498 C . LYS A 276 ? -11.55098 30.63750 -18.44603 1.000 26.70040 C ? A ? 275 C 1
   ATOM 8499 O . LYS A 276 ? -11.35201 31.06160 -19.58725 1.000 29.82020 O ? A ? 275 O 1
   ATOM 8500 CB . LYS A 276 ? -9.24808 30.31098 -17.48246 1.000 22.17232 C ? A ? 275 CB 1
   ATOM 8501 CG . LYS A 276 ? -9.28996 31.42379 -16.38757 1.000 25.21606 C ? A ? 275 CG 1
   ATOM 8502 CD . LYS A 276 ? -7.93324 31.89912 -15.98630 1.000 34.11507 C ? A ? 275 CD 1
   ATOM 8503 CE . LYS A 276 ? -8.06966 32.91320 -14.76489 1.000 33.44077 C ? A ? 275 CE 1
   ATOM 8504 NZ . LYS A 276 ? -8.73639 32.36014 -13.50971 1.000 30.35703 N ? A ? 275 NZ 1
   ATOM 8505 H . LYS A 276 ? -9.70242 28.39417 -19.05785 1.000 21.22553 H ? A ? 275 H 1
   ATOM 8506 HA . LYS A 276 ? -10.91906 29.30772 -16.97031 1.000 25.67918 H ? A ? 275 HA 1
   ATOM 8507 HB2 . LYS A 276 ? -8.63593 29.62664 -17.16963 1.000 26.61206 H ? A ? 275 HB2 1
   ATOM 8508 HB3 . LYS A 276 ? -8.90291 30.72022 -18.29134 1.000 26.61206 H ? A ? 275 HB3 1
   ATOM 8509 HG2 . LYS A 276 ? -9.78363 32.18519 -16.73032 1.000 30.26454 H ? A ? 275 HG2 1
   ATOM 8510 HG3 . LYS A 276 ? -9.72889 31.07235 -15.59717 1.000 30.26454 H ? A ? 275 HG3 1
   ATOM 8511 HD2 . LYS A 276 ? -7.38861 31.14569 -15.70949 1.000 40.94335 H ? A ? 275 HD2 1
   ATOM 8512 HD3 . LYS A 276 ? -7.51158 32.35792 -16.72968 1.000 40.94335 H ? A ? 275 HD3 1
   ATOM 8513 HE2 . LYS A 276 ? -7.18005 33.20503 -14.51128 1.000 40.13420 H ? A ? 275 HE2 1
   ATOM 8514 HE3 . LYS A 276 ? -8.59704 33.67275 -15.05788 1.000 40.13420 H ? A ? 275 HE3 1
   ATOM 8515 HZ1 . LYS A 276 ? -9.61937 32.45619 -13.56655 1.000 36.43371 H ? A ? 275 HZ1 1
   ATOM 8516 HZ2 . LYS A 276 ? -8.54513 31.49566 -13.41916 1.000 36.43371 H ? A ? 275 HZ2 1
   ATOM 8517 HZ3 . LYS A 276 ? -8.44391 32.79741 -12.79183 1.000 36.43371 H ? A ? 275 HZ3 1
   ATOM 8518 N . PRO A 277 ? -12.54062 31.11521 -17.67934 1.000 38.71881 N ? A ? 276 N 1
   ATOM 8519 CA . PRO A 277 ? -13.34962 32.23752 -18.18796 1.000 42.05449 C ? A ? 276 CA 1
   ATOM 8520 C . PRO A 277 ? -12.55678 33.56379 -18.25886 1.000 41.24101 C ? A ? 276 C 1
   ATOM 8521 O . PRO A 277 ? -11.64195 33.75147 -19.08397 1.000 52.06136 O ? A ? 276 O 1
   ATOM 8522 HA . PRO A 277 ? -13.71867 32.03321 -19.06143 1.000 50.47066 H ? A ? 276 HA 1
   ATOM 8523 CB A PRO A 277 ? -14.46241 32.34410 -17.14393 0.717 45.69479 C ? A ? 276 CB 1
   ATOM 8524 CG A PRO A 277 ? -14.57473 30.98995 -16.47877 0.717 30.80068 C ? A ? 276 CG 1
   ATOM 8525 CD A PRO A 277 ? -13.10416 30.49292 -16.47627 0.717 40.46048 C ? A ? 276 CD 1
   ATOM 8526 HB2 A PRO A 277 ? -14.22921 33.02433 -16.49292 0.717 54.83902 H ? A ? 276 HB2 1
   ATOM 8527 HB3 A PRO A 277 ? -15.29516 32.57710 -17.58340 0.717 54.83902 H ? A ? 276 HB3 1
   ATOM 8528 HG2 A PRO A 277 ? -14.92085 31.08106 -15.57721 0.717 36.96609 H ? A ? 276 HG2 1
   ATOM 8529 HG3 A PRO A 277 ? -15.14768 30.40280 -16.99634 0.717 36.96609 H ? A ? 276 HG3 1
   ATOM 8530 HD2 A PRO A 277 ? -12.63851 30.79422 -15.68047 0.717 48.55785 H ? A ? 276 HD2 1
   ATOM 8531 HD3 A PRO A 277 ? -13.06583 29.52558 -16.53683 0.717 48.55785 H ? A ? 276 HD3 1
   ATOM 8532 CB B PRO A 277 ? -14.50653 32.31810 -17.18594 0.283 45.16107 C ? A ? 276 CB 1
   ATOM 8533 CG B PRO A 277 ? -13.98414 31.76518 -15.91454 0.283 34.21525 C ? A ? 276 CG 1
   ATOM 8534 CD B PRO A 277 ? -12.98120 30.67322 -16.34729 0.283 39.26312 C ? A ? 276 CD 1
   ATOM 8535 HB2 B PRO A 277 ? -14.77652 33.24291 -17.07316 0.283 54.19856 H ? A ? 276 HB2 1
   ATOM 8536 HB3 B PRO A 277 ? -15.25441 31.79109 -17.50819 0.283 54.19856 H ? A ? 276 HB3 1
   ATOM 8537 HG2 B PRO A 277 ? -13.54143 32.46258 -15.40606 0.283 41.06358 H ? A ? 276 HG2 1
   ATOM 8538 HG3 B PRO A 277 ? -14.70955 31.38517 -15.39466 0.283 41.06358 H ? A ? 276 HG3 1
   ATOM 8539 HD2 B PRO A 277 ? -12.23147 30.63200 -15.73320 0.283 47.12102 H ? A ? 276 HD2 1
   ATOM 8540 HD3 B PRO A 277 ? -13.41605 29.80767 -16.39853 0.283 47.12102 H ? A ? 276 HD3 1
   HETATM 8541 C1 . STL A 301 ? -22.64083 0.11634 -16.06789 1.000 25.76410 C ? B ? . C1 1
   HETATM 8542 C10 . STL A 301 ? -25.73634 4.24505 -11.91858 1.000 17.02560 C ? B ? . C10 1
   HETATM 8543 C11 . STL A 301 ? -26.32215 5.29334 -11.27772 1.000 17.70928 C ? B ? . C11 1
   HETATM 8544 C12 . STL A 301 ? -25.99265 5.58879 -9.94503 1.000 15.97925 C ? B ? . C12 1
   HETATM 8545 C13 . STL A 301 ? -25.02815 4.89216 -9.29928 1.000 15.63606 C ? B ? . C13 1
   HETATM 8546 C14 . STL A 301 ? -24.41396 3.92462 -10.04316 1.000 16.30097 C ? B ? . C14 1
   HETATM 8547 C2 . STL A 301 ? -21.98722 -0.87732 -15.43414 1.000 20.99949 C ? B ? . C2 1
   HETATM 8548 C3 . STL A 301 ? -22.17804 -1.06747 -14.08343 1.000 19.99367 C ? B ? . C3 1
   HETATM 8549 C4 . STL A 301 ? -22.83906 -0.15304 -13.35904 1.000 18.65798 C ? B ? . C4 1
   HETATM 8550 C5 . STL A 301 ? -23.47484 0.91004 -14.01453 1.000 19.22459 C ? B ? . C5 1
   HETATM 8551 C6 . STL A 301 ? -23.29264 1.08653 -15.38096 1.000 21.04186 C ? B ? . C6 1
   HETATM 8552 C7 . STL A 301 ? -24.22767 1.96631 -13.33052 1.000 17.76421 C ? B ? . C7 1
   HETATM 8553 C8 . STL A 301 ? -24.09464 2.42732 -12.04710 1.000 17.81186 C ? B ? . C8 1
   HETATM 8554 C9 . STL A 301 ? -24.73715 3.52442 -11.34116 1.000 15.73460 C ? B ? . C9 1
   HETATM 8555 O1 . STL A 301 ? -26.67095 6.58844 -9.37940 1.000 18.66212 O ? B ? . O1 1
   HETATM 8556 O2 . STL A 301 ? -21.60984 -2.13279 -13.41129 1.000 20.09050 O ? B ? . O2 1
   HETATM 8557 O3 . STL A 301 ? -22.45100 0.31456 -17.41602 1.000 23.47779 O ? B ? . O3 1
   HETATM 8558 H2 . STL A 301 ? -21.40770 -1.43758 -15.89799 1.000 25.20466 H ? B ? . H2 1
   HETATM 8559 H10 . STL A 301 ? -26.03011 4.02020 -12.77183 1.000 20.43600 H ? B ? . H10 1
   HETATM 8560 H11 . STL A 301 ? -26.94491 5.81498 -11.73045 1.000 21.25641 H ? B ? . H11 1
   HETATM 8561 H13 . STL A 301 ? -24.80316 5.06321 -8.41327 1.000 18.76855 H ? B ? . H13 1
   HETATM 8562 H14 . STL A 301 ? -23.70368 3.49373 -9.62515 1.000 19.56644 H ? B ? . H14 1
   HETATM 8563 H4 . STL A 301 ? -22.87692 -0.22085 -12.43229 1.000 22.39486 H ? B ? . H4 1
   HETATM 8564 H6 . STL A 301 ? -23.60220 1.84165 -15.82691 1.000 25.25551 H ? B ? . H6 1
   HETATM 8565 H7 . STL A 301 ? -24.87682 2.35605 -13.87052 1.000 21.32233 H ? B ? . H7 1
   HETATM 8566 H8 . STL A 301 ? -23.49063 1.97847 -11.50065 1.000 21.37951 H ? B ? . H8 1
   HETATM 8567 HO1 . STL A 301 ? -26.15189 7.23607 -9.19592 1.000 22.39982 H ? B ? . HO1 1
   HETATM 8568 HO2 . STL A 301 ? -22.09585 -2.35955 -12.75184 1.000 24.11388 H ? B ? . HO2 1
   HETATM 8569 HO3 . STL A 301 ? -23.18995 0.48173 -17.80140 1.000 28.17862 H ? B ? . HO3 1
   HETATM 8570 C2 . MES A 302 ? -19.63336 2.17002 -15.92855 1.000 20.95447 C ? C ? . C2 1
   HETATM 8571 C3 . MES A 302 ? -20.03892 2.02040 -14.45589 1.000 18.03574 C ? C ? . C3 1
   HETATM 8572 C5 . MES A 302 ? -18.14369 0.49034 -14.19667 1.000 24.35797 C ? C ? . C5 1
   HETATM 8573 C6 . MES A 302 ? -17.86175 0.61222 -15.67522 1.000 22.60094 C ? C ? . C6 1
   HETATM 8574 C7 . MES A 302 ? -19.37143 1.16743 -12.26325 1.000 20.61167 C ? C ? . C7 1
   HETATM 8575 C8 . MES A 302 ? -20.17463 2.25909 -11.57905 1.000 19.87231 C ? C ? . C8 1
   HETATM 8576 N4 . MES A 302 ? -19.01954 1.52663 -13.62475 1.000 18.32380 N ? C ? . N4 1
   HETATM 8577 O1 . MES A 302 ? -18.98598 0.98208 -16.40776 1.000 22.69843 O ? C ? . O1 1
   HETATM 8578 O1S . MES A 302 ? -21.25889 2.98859 -9.35109 1.000 19.43123 O ? C ? . O1S 1
   HETATM 8579 O2S . MES A 302 ? -21.21279 0.61001 -9.85502 1.000 19.79727 O ? C ? . O2S 1
   HETATM 8580 O3S . MES A 302 ? -19.15536 1.83620 -9.15536 1.000 18.85712 O ? C ? . O3S 1
   HETATM 8581 S . MES A 302 ? -20.46767 1.87901 -9.83875 1.000 19.04102 S ? C ? . S 1
   HETATM 8582 H21 . MES A 302 ? -20.42041 2.34694 -16.46720 1.000 25.15064 H ? C ? . H21 1
   HETATM 8583 H22 . MES A 302 ? -19.03265 2.92534 -16.02626 1.000 25.15064 H ? C ? . H22 1
   HETATM 8584 H31 . MES A 302 ? -20.77793 1.39916 -14.36200 1.000 21.64816 H ? C ? . H31 1
   HETATM 8585 H32 . MES A 302 ? -20.29334 2.87695 -14.07841 1.000 21.64816 H ? C ? . H32 1
   HETATM 8586 H51 . MES A 302 ? -18.58528 -0.35080 -14.00074 1.000 29.23484 H ? C ? . H51 1
   HETATM 8587 H52 . MES A 302 ? -17.32084 0.54410 -13.68585 1.000 29.23484 H ? C ? . H52 1
   HETATM 8588 H61 . MES A 302 ? -17.15907 1.26919 -15.79988 1.000 27.12641 H ? C ? . H61 1
   HETATM 8589 H62 . MES A 302 ? -17.52881 -0.24093 -15.99487 1.000 27.12641 H ? C ? . H62 1
   HETATM 8590 H71 . MES A 302 ? -18.53761 0.99768 -11.79760 1.000 24.73928 H ? C ? . H71 1
   HETATM 8591 H72 . MES A 302 ? -19.87417 0.33960 -12.31665 1.000 24.73928 H ? C ? . H72 1
   HETATM 8592 H81 . MES A 302 ? -21.04133 2.36814 -12.00075 1.000 23.85205 H ? C ? . H81 1
   HETATM 8593 H82 . MES A 302 ? -19.70667 3.10801 -11.61443 1.000 23.85205 H ? C ? . H82 1
   HETATM 8594 HN4 . MES A 302 ? -18.57957 2.29993 -13.60200 1.000 21.99384 H ? C ? . HN4 1
   HETATM 8595 O1 . SO4 A 303 ? -3.61311 1.11437 0.03266 1.000 85.80253 O ? D ? . O1 1
   HETATM 8596 O2 . SO4 A 303 ? -4.18642 3.48646 0.15029 1.000 88.19887 O ? D ? . O2 1
   HETATM 8597 O3 . SO4 A 303 ? -5.42133 1.77023 1.55617 1.000 78.26119 O ? D ? . O3 1
   HETATM 8598 O4 . SO4 A 303 ? -3.12706 2.38759 2.06665 1.000 92.06844 O ? D ? . O4 1
   HETATM 8599 S . SO4 A 303 ? -4.11236 2.20059 0.94719 1.000 92.12084 S ? D ? . S 1
   HETATM 8600 O1 . SO4 A 304 ? -16.69826 -3.00855 -15.83799 1.000 89.75129 O ? E ? . O1 1
   HETATM 8601 O2 . SO4 A 304 ? -17.60428 -2.93398 -13.52484 1.000 86.44211 O ? E ? . O2 1
   HETATM 8602 O3 . SO4 A 304 ? -16.05085 -4.67712 -14.26558 1.000 86.09615 O ? E ? . O3 1
   HETATM 8603 O4 . SO4 A 304 ? -15.32200 -2.28766 -13.91737 1.000 81.95712 O ? E ? . O4 1
   HETATM 8604 S . SO4 A 304 ? -16.40458 -3.22255 -14.38694 1.000 82.91477 S ? E ? . S 1
   HETATM 8605 O1 . SO4 A 305 ? -0.03475 19.43012 -35.66906 1.000 51.70637 O ? F ? . O1 1
   HETATM 8606 O2 . SO4 A 305 ? -2.10145 18.09339 -35.41058 1.000 53.11728 O ? F ? . O2 1
   HETATM 8607 O3 . SO4 A 305 ? -0.32279 18.16019 -33.58739 1.000 46.95293 O ? F ? . O3 1
   HETATM 8608 O4 . SO4 A 305 ? -1.87060 20.05285 -34.11961 1.000 53.80171 O ? F ? . O4 1
   HETATM 8609 S . SO4 A 305 ? -1.06704 18.91514 -34.67937 1.000 56.04538 S ? F ? . S 1
   HETATM 8610 O . HOH A 401 ? 2.57927 -1.21154 -9.09875 1.000 38.85771 O ? G ? . O 1
   HETATM 8611 O . HOH A 403 ? -6.91632 4.55989 -0.06730 0.998 19.97018 O ? G ? . O 1
   HETATM 8612 O . HOH A 406 ? -26.49437 4.90394 -19.80263 0.944 27.14537 O ? G ? . O 1
   HETATM 8614 O . HOH A 409 ? -12.03229 13.78509 4.08974 1.000 41.77490 O ? G ? . O 1
   HETATM 8615 O . HOH A 411 ? -36.64840 2.62638 -13.70900 0.871 28.94464 O ? G ? . O 1
   HETATM 8616 O . HOH A 412 ? -17.26994 -4.77227 -11.19829 1.000 46.18981 O ? G ? . O 1
   HETATM 8618 O . HOH A 414 ? -7.51815 -3.05252 -37.77387 1.000 34.07846 O ? G ? . O 1
   HETATM 8619 O . HOH A 415 ? -26.96523 -9.57078 7.01111 0.786 24.44702 O ? G ? . O 1
   HETATM 8620 O . HOH A 416 ? -13.57926 25.76117 -32.77144 0.659 20.48838 O ? G ? . O 1
   HETATM 8621 O . HOH A 417 ? -19.88158 -13.83909 -2.19720 0.988 23.28829 O ? G ? . O 1
   HETATM 8622 O . HOH A 419 ? -34.55645 3.04745 6.10373 1.000 28.25801 O ? G ? . O 1
   HETATM 8623 O . HOH A 420 ? 6.66546 10.65491 -1.21237 0.859 20.02238 O ? G ? . O 1
   HETATM 8624 O . HOH A 421 ? -14.32230 -5.14580 9.51900 0.775 29.30188 O ? G ? . O 1
   HETATM 8625 O . HOH A 422 ? -33.65274 8.49805 2.52639 0.890 17.88830 O ? G ? . O 1
   HETATM 8626 O . HOH A 424 ? -0.25162 -0.06345 -12.45958 1.000 17.48807 O ? G ? . O 1
   HETATM 8627 O . HOH A 425 ? -8.19120 -13.57062 8.56481 0.973 30.74388 O ? G ? . O 1
   HETATM 8630 O . HOH A 428 ? -24.89576 23.02942 -28.58868 0.777 22.54110 O ? G ? . O 1
   HETATM 8631 O . HOH A 429 ? -21.07920 -1.96594 -10.84559 0.971 21.70994 O ? G ? . O 1
   HETATM 8633 O . HOH A 431 ? 2.17276 11.72210 -35.63265 0.827 28.97956 O ? G ? . O 1
   HETATM 8634 O . HOH A 432 ? -14.67614 0.31737 -14.55709 0.960 31.01418 O ? G ? . O 1
   HETATM 8635 O . HOH A 433 ? -6.27440 -20.96664 -3.38672 0.853 30.59564 O ? G ? . O 1
   HETATM 8636 O . HOH A 434 ? 7.53617 -1.21961 -11.42151 0.870 18.76559 O ? G ? . O 1
   HETATM 8637 O . HOH A 435 ? -21.29764 1.22873 -20.74097 1.000 32.35917 O ? G ? . O 1
   HETATM 8638 O . HOH A 436 ? -27.28767 -9.86404 -1.28022 1.000 21.94097 O ? G ? . O 1
   HETATM 8639 O . HOH A 438 ? -22.58080 18.15360 -31.12070 1.000 32.70797 O ? G ? . O 1
   HETATM 8641 O . HOH A 440 ? -16.17012 17.73555 1.85866 0.791 23.26261 O ? G ? . O 1
   HETATM 8642 O . HOH A 441 ? -10.55417 7.02991 3.10765 0.902 26.80543 O ? G ? . O 1
   HETATM 8643 O . HOH A 442 ? -14.21537 -2.15897 -3.79094 0.895 15.18213 O ? G ? . O 1
   HETATM 8644 O . HOH A 443 ? 0.92116 15.20928 -25.78170 0.935 17.53108 O ? G ? . O 1
   HETATM 8645 O . HOH A 444 ? 1.82766 17.00536 -12.80930 0.986 16.08409 O ? G ? . O 1
   HETATM 8646 O . HOH A 446 ? -2.91080 -4.52925 -7.21085 1.000 46.10008 O ? G ? . O 1
   HETATM 8647 O . HOH A 447 ? -12.59203 -2.60285 -5.92547 0.993 22.81483 O ? G ? . O 1
   HETATM 8649 O . HOH A 449 ? -20.71446 10.35438 0.43103 0.967 16.02169 O ? G ? . O 1
   HETATM 8650 O . HOH A 450 ? -14.88950 16.11390 -34.79001 0.786 25.31237 O ? G ? . O 1
   HETATM 8652 O . HOH A 452 ? -27.78019 -6.76359 4.56656 1.000 19.94647 O ? G ? . O 1
   HETATM 8653 O . HOH A 453 ? -11.61533 27.82014 -14.38969 1.000 29.40005 O ? G ? . O 1
   HETATM 8655 O . HOH A 455 ? 5.66612 5.55600 -17.94631 0.869 23.45575 O ? G ? . O 1
   HETATM 8657 O . HOH A 457 ? -39.67199 1.29267 -1.21966 1.000 21.98380 O ? G ? . O 1
   HETATM 8658 O . HOH A 458 ? -18.29462 3.44722 -6.14246 1.000 22.02852 O ? G ? . O 1
   HETATM 8660 O . HOH A 460 ? -14.40799 8.33746 -41.72086 0.982 18.86160 O ? G ? . O 1
   HETATM 8661 O . HOH A 461 ? -25.75125 -10.31996 11.67729 0.842 23.56049 O ? G ? . O 1
   HETATM 8663 O . HOH A 463 ? -14.27117 7.75038 -38.93927 0.795 27.44489 O ? G ? . O 1
   HETATM 8664 O . HOH A 464 ? 0.68768 1.49177 -32.84329 0.908 27.41449 O ? G ? . O 1
   HETATM 8665 O . HOH A 465 ? -25.76680 13.29085 -0.78141 0.795 25.15758 O ? G ? . O 1
   HETATM 8666 O . HOH A 466 ? -2.18334 -6.82254 -31.33759 0.826 22.42619 O ? G ? . O 1
   HETATM 8667 O . HOH A 467 ? -35.26863 -5.35946 -8.87984 1.000 20.91239 O ? G ? . O 1
   HETATM 8668 O . HOH A 468 ? 9.14166 11.86641 -13.53359 1.000 33.17290 O ? G ? . O 1
   HETATM 8669 O . HOH A 469 ? -16.09898 -12.73689 2.90504 0.871 15.58425 O ? G ? . O 1
   HETATM 8670 O . HOH A 470 ? -36.09243 3.78435 -7.49294 0.778 27.22718 O ? G ? . O 1
   HETATM 8671 O . HOH A 471 ? 1.51972 0.94243 -10.59451 0.985 18.11573 O ? G ? . O 1
   HETATM 8672 O . HOH A 473 ? -21.00147 -0.15034 11.56115 0.979 22.05688 O ? G ? . O 1
   HETATM 8673 O . HOH A 474 ? 4.48343 7.91976 -16.85191 0.839 19.34008 O ? G ? . O 1
   HETATM 8674 O . HOH A 475 ? -7.83528 -1.88083 -25.92677 0.989 21.11617 O ? G ? . O 1
   HETATM 8675 O . HOH A 476 ? -30.85620 12.01139 -11.88143 0.858 23.47243 O ? G ? . O 1
   HETATM 8676 O . HOH A 477 ? -28.84514 -3.01851 10.33802 0.831 27.50542 O ? G ? . O 1
   HETATM 8677 O . HOH A 478 ? -1.25542 25.62300 -11.20052 0.926 27.98157 O ? G ? . O 1
   HETATM 8678 O . HOH A 479 ? 6.90214 1.90933 -24.11370 0.893 18.84618 O ? G ? . O 1
   HETATM 8679 O . HOH A 480 ? -42.95802 3.46632 1.75499 0.833 26.50649 O ? G ? . O 1
   HETATM 8680 O . HOH A 481 ? -38.33925 -5.29897 -0.26275 0.812 28.39805 O ? G ? . O 1
   HETATM 8681 O . HOH A 482 ? -13.41362 1.18654 -10.68256 0.926 24.44200 O ? G ? . O 1
   HETATM 8682 O . HOH A 483 ? -4.88577 7.82899 -35.18522 0.974 15.26107 O ? G ? . O 1
   HETATM 8683 O . HOH A 484 ? -20.24011 4.84600 -7.67485 0.958 19.07978 O ? G ? . O 1
   HETATM 8684 O . HOH A 485 ? 6.18525 7.28699 -14.57789 0.942 26.39723 O ? G ? . O 1
   HETATM 8685 O . HOH A 486 ? -13.01418 27.27931 -28.69841 0.992 20.07286 O ? G ? . O 1
   HETATM 8686 O . HOH A 487 ? -12.28939 4.27252 -8.94577 1.000 14.08864 O ? G ? . O 1
   HETATM 8687 O . HOH A 488 ? -18.64524 -13.36248 3.90499 0.944 16.43722 O ? G ? . O 1
   HETATM 8689 O . HOH A 491 ? -28.10889 22.56657 -17.06680 0.999 42.48648 O ? G ? . O 1
   HETATM 8690 O . HOH A 492 ? -19.42530 22.04703 -11.83747 1.000 25.90344 O ? G ? . O 1
   HETATM 8691 O . HOH A 493 ? 1.98330 19.67505 -19.74775 0.931 17.06548 O ? G ? . O 1
   HETATM 8692 O . HOH A 494 ? -13.13396 0.15795 7.01301 0.972 33.98547 O ? G ? . O 1
   HETATM 8693 O . HOH A 495 ? -11.23769 2.05098 -3.79735 0.981 15.03713 O ? G ? . O 1
   HETATM 8694 O . HOH A 496 ? -30.42228 9.55713 -4.59759 0.924 14.41397 O ? G ? . O 1
   HETATM 8696 O . HOH A 498 ? -10.19911 -7.63759 -4.56388 0.976 18.68438 O ? G ? . O 1
   HETATM 8697 O . HOH A 499 ? -16.63649 -2.15976 -6.59143 1.000 25.41472 O ? G ? . O 1
   HETATM 8698 O . HOH A 500 ? -6.71226 26.54271 -10.50088 1.000 29.97825 O ? G ? . O 1
   HETATM 8699 O . HOH A 501 ? -16.74020 -14.78309 -4.50239 0.662 27.84444 O ? G ? . O 1
   HETATM 8701 O . HOH A 503 ? -7.28863 22.01164 -36.12596 0.988 38.10824 O ? G ? . O 1
   HETATM 8702 O . HOH A 504 ? -23.10124 20.09895 -19.83068 1.000 24.66331 O ? G ? . O 1
   HETATM 8703 O . HOH A 505 ? -8.02264 19.80678 1.08326 0.787 23.84869 O ? G ? . O 1
   HETATM 8704 O . HOH A 506 ? -22.88993 20.60356 -12.11034 0.798 25.35301 O ? G ? . O 1
   HETATM 8705 O . HOH A 507 ? -6.86292 -7.09285 -1.52973 0.809 27.31218 O ? G ? . O 1
   HETATM 8706 O . HOH A 508 ? -20.50019 23.47153 -17.08115 1.000 33.28519 O ? G ? . O 1
   HETATM 8707 O . HOH A 509 ? -1.06108 15.46927 -33.93776 0.983 24.68908 O ? G ? . O 1
   HETATM 8708 O . HOH A 511 ? 8.48735 0.46456 -15.27669 0.863 33.06128 O ? G ? . O 1
   HETATM 8710 O . HOH A 513 ? -4.78244 6.10319 -21.99264 0.997 12.71283 O ? G ? . O 1
   HETATM 8711 O . HOH A 514 ? 0.51671 9.23980 -11.51216 0.974 16.39225 O ? G ? . O 1
   HETATM 8713 O . HOH A 517 ? -14.07285 7.80781 5.57545 0.953 23.41071 O ? G ? . O 1
   HETATM 8714 O . HOH A 519 ? -8.93614 -0.97303 3.05681 1.000 22.44312 O ? G ? . O 1
   HETATM 8715 O . HOH A 520 ? -13.04804 19.41697 -36.05081 0.877 24.31364 O ? G ? . O 1
   HETATM 8717 O . HOH A 522 ? -31.12945 11.37054 -6.45765 0.929 27.97545 O ? G ? . O 1
   HETATM 8718 O . HOH A 523 ? -2.38720 25.84848 -17.22685 0.962 17.40105 O ? G ? . O 1
   HETATM 8720 O . HOH A 525 ? -26.80236 9.52849 -21.05996 0.883 20.31194 O ? G ? . O 1
   HETATM 8721 O . HOH A 526 ? -14.85963 21.90923 -7.26539 0.821 22.48381 O ? G ? . O 1
   HETATM 8722 O . HOH A 527 ? -7.32710 5.89706 -26.03802 1.000 13.03031 O ? G ? . O 1
   HETATM 8723 O . HOH A 528 ? -36.84531 2.10280 5.03863 0.969 17.88038 O ? G ? . O 1
   HETATM 8724 O . HOH A 529 ? 8.15732 3.04908 -20.91377 0.917 28.08382 O ? G ? . O 1
   HETATM 8725 O . HOH A 530 ? -0.75021 15.98423 -13.33346 1.000 14.12922 O ? G ? . O 1
   HETATM 8728 O . HOH A 533 ? -6.47530 -8.04515 1.46634 0.988 34.08566 O ? G ? . O 1
   HETATM 8729 O . HOH A 534 ? -9.13686 32.05509 -21.19151 0.790 24.09573 O ? G ? . O 1
   HETATM 8730 O . HOH A 535 ? -6.85797 5.38135 -14.94258 0.951 20.47355 O ? G ? . O 1
   HETATM 8731 O . HOH A 536 ? -0.57024 22.89111 -9.78423 1.000 29.16528 O ? G ? . O 1
   HETATM 8732 O . HOH A 537 ? -8.49367 7.99501 -14.02767 1.000 12.58582 O ? G ? . O 1
   HETATM 8733 O . HOH A 538 ? -12.81621 -0.58224 -26.78301 0.875 36.86348 O ? G ? . O 1
   HETATM 8734 O . HOH A 539 ? -24.30674 18.01994 -10.73334 0.783 27.24851 O ? G ? . O 1
   HETATM 8735 O . HOH A 540 ? 0.81805 22.42540 -26.66982 0.823 30.60385 O ? G ? . O 1
   HETATM 8736 O . HOH A 541 ? 2.24786 2.40880 -1.87942 0.934 27.71659 O ? G ? . O 1
   HETATM 8737 O . HOH A 542 ? -8.69322 9.91474 -43.31070 0.876 17.71404 O ? G ? . O 1
   HETATM 8738 O . HOH A 543 ? 9.19352 0.92730 -17.75953 0.839 29.54775 O ? G ? . O 1
   HETATM 8740 O . HOH A 545 ? -28.78654 17.32361 -16.31059 0.852 18.76113 O ? G ? . O 1
   HETATM 8741 O . HOH A 546 ? -1.07986 17.23002 -4.22559 0.934 34.49008 O ? G ? . O 1
   HETATM 8742 O . HOH A 547 ? -23.12513 0.54155 7.68057 0.992 27.20978 O ? G ? . O 1
   HETATM 8743 O . HOH A 548 ? -5.28706 31.72313 -18.29841 0.911 18.88547 O ? G ? . O 1
   HETATM 8744 O . HOH A 549 ? 0.07990 12.74661 -6.71223 1.000 19.19066 O ? G ? . O 1
   HETATM 8745 O . HOH A 550 ? -4.07464 17.23244 -9.95840 1.000 12.46255 O ? G ? . O 1
   HETATM 8746 O . HOH A 551 ? 5.23661 12.88519 -23.41756 0.985 21.64354 O ? G ? . O 1
   HETATM 8747 O . HOH A 552 ? -15.27866 9.84699 -35.09013 1.000 43.46719 O ? G ? . O 1
   HETATM 8748 O . HOH A 554 ? 5.68489 7.36905 -11.82116 0.882 29.15817 O ? G ? . O 1
   HETATM 8749 O . HOH A 555 ? -11.46508 -8.45334 -6.96134 0.895 29.91421 O ? G ? . O 1
   HETATM 8750 O . HOH A 556 ? 0.87304 -2.99647 -19.16354 1.000 18.84925 O ? G ? . O 1
   HETATM 8751 O . HOH A 557 ? -2.30877 23.40994 -30.58108 1.000 24.99639 O ? G ? . O 1
   HETATM 8752 O . HOH A 558 ? -7.36969 27.47258 -33.95604 1.000 21.71184 O ? G ? . O 1
   HETATM 8753 O . HOH A 559 ? -4.40237 18.21475 -1.20682 0.811 18.77122 O ? G ? . O 1
   HETATM 8754 O . HOH A 560 ? 2.74571 22.22451 -20.30872 0.947 18.96494 O ? G ? . O 1
   HETATM 8755 O . HOH A 561 ? -27.22552 10.32237 1.58272 0.981 21.55778 O ? G ? . O 1
   HETATM 8756 O . HOH A 562 ? -3.31915 -11.09978 -29.93239 0.872 25.78208 O ? G ? . O 1
   HETATM 8757 O . HOH A 563 ? 0.14603 16.20487 -8.91490 0.928 27.73635 O ? G ? . O 1
   HETATM 8758 O . HOH A 564 ? -4.75363 6.96641 -15.59709 1.000 16.25588 O ? G ? . O 1
   HETATM 8759 O . HOH A 565 ? 1.81315 -4.02623 -24.54767 0.959 16.76578 O ? G ? . O 1
   HETATM 8760 O . HOH A 566 ? -3.98237 8.64268 -32.58627 1.000 14.31679 O ? G ? . O 1
   HETATM 8761 O . HOH A 567 ? 7.00764 13.36607 -21.15271 0.986 22.53301 O ? G ? . O 1
   HETATM 8762 O . HOH A 568 ? -14.56619 -15.87516 -3.88986 0.863 27.37454 O ? G ? . O 1
   HETATM 8763 O . HOH A 569 ? -1.23478 26.71315 -14.92121 0.932 18.52996 O ? G ? . O 1
   HETATM 8764 O . HOH A 570 ? -5.83554 -4.02570 -1.19044 1.000 37.07753 O ? G ? . O 1
   HETATM 8765 O . HOH A 571 ? -10.41325 -0.47192 -3.44742 0.895 19.47891 O ? G ? . O 1
   HETATM 8766 O . HOH A 572 ? -19.62182 6.39194 -26.73439 0.930 28.20915 O ? G ? . O 1
   HETATM 8769 O . HOH A 575 ? -10.76982 -4.50395 -6.39984 0.913 31.56945 O ? G ? . O 1
   HETATM 8770 O . HOH A 576 ? -14.71952 0.98942 5.22355 0.992 21.24366 O ? G ? . O 1
   HETATM 8771 O . HOH A 577 ? -0.05225 14.36856 -4.50578 1.000 24.80900 O ? G ? . O 1
   HETATM 8772 O . HOH A 578 ? -10.84068 30.04945 -24.68432 0.949 32.57531 O ? G ? . O 1
   HETATM 8773 O . HOH A 579 ? -32.61773 11.87757 -18.25691 1.000 30.29346 O ? G ? . O 1
   HETATM 8774 O . HOH A 580 ? -24.33849 2.73083 6.62822 1.000 28.12880 O ? G ? . O 1
   HETATM 8775 O . HOH A 581 ? -18.43605 -2.36259 -10.88026 1.000 38.74422 O ? G ? . O 1
   HETATM 8776 O . HOH A 582 ? -29.30816 -7.73746 2.61543 0.996 24.02107 O ? G ? . O 1
   HETATM 8778 O . HOH A 584 ? -11.81994 5.17316 -31.85622 0.927 24.73974 O ? G ? . O 1
   HETATM 8779 O . HOH A 585 ? -7.16110 -9.03904 -5.05569 1.000 44.18057 O ? G ? . O 1
   HETATM 8780 O . HOH A 586 ? -7.75386 -7.54399 -26.61453 1.000 32.72642 O ? G ? . O 1
   HETATM 8782 O . HOH A 588 ? -37.38187 0.93072 -11.24042 0.814 20.08184 O ? G ? . O 1
   HETATM 8783 O . HOH A 589 ? 1.75641 4.54502 0.62866 1.000 38.66450 O ? G ? . O 1
   HETATM 8784 O . HOH A 590 ? -4.25210 18.42179 -5.06002 1.000 24.11677 O ? G ? . O 1
   HETATM 8786 O . HOH A 592 ? -7.89814 8.51915 -32.64046 0.841 20.71546 O ? G ? . O 1
   HETATM 8787 O . HOH A 593 ? -9.47175 4.85406 -32.38003 0.803 25.68104 O ? G ? . O 1
   HETATM 8789 O . HOH A 596 ? -16.09796 -9.58544 3.47373 0.953 18.26960 O ? G ? . O 1
   HETATM 8790 O . HOH A 597 ? -26.68832 9.72033 -1.04112 0.895 19.33414 O ? G ? . O 1
   HETATM 8791 O . HOH A 598 ? -23.12621 -8.98984 -6.43063 0.947 27.46525 O ? G ? . O 1
   HETATM 8792 O . HOH A 599 ? -29.52159 23.03354 -19.48369 1.000 37.71676 O ? G ? . O 1
   HETATM 8795 O . HOH A 602 ? -22.81260 19.95399 -22.60244 0.908 25.67546 O ? G ? . O 1
   HETATM 8796 O . HOH A 603 ? 7.48721 -2.57468 -13.82006 0.915 18.84358 O ? G ? . O 1
   HETATM 8797 O . HOH A 605 ? -6.07945 20.83840 -5.54696 0.998 33.51735 O ? G ? . O 1
   HETATM 8798 O . HOH A 606 ? -9.42623 -5.01668 5.63965 0.685 30.23899 O ? G ? . O 1
   HETATM 8799 O . HOH A 607 ? -9.45788 -0.42619 -23.69560 0.949 24.28796 O ? G ? . O 1
   HETATM 8800 O . HOH A 608 ? -3.43803 20.95261 -8.75502 0.911 15.43076 O ? G ? . O 1
   HETATM 8801 O . HOH A 609 ? -8.73292 -3.38556 -28.28196 1.000 38.72202 O ? G ? . O 1
   HETATM 8802 O . HOH A 610 ? -1.62982 26.99872 -22.59486 1.000 17.53684 O ? G ? . O 1
   HETATM 8807 O . HOH A 616 ? -24.46151 18.69875 -24.50095 1.000 35.65217 O ? G ? . O 1
   HETATM 8808 O . HOH A 617 ? -6.30683 -2.90132 -10.10799 0.766 27.02194 O ? G ? . O 1
   HETATM 8809 O . HOH A 619 ? -14.35995 5.54412 7.05301 0.998 37.11008 O ? G ? . O 1
   HETATM 8812 O . HOH A 623 ? -1.83521 15.98864 -10.77997 0.960 14.13203 O ? G ? . O 1
   HETATM 8813 O . HOH A 625 ? 8.27969 4.04581 -25.40849 1.000 40.02529 O ? G ? . O 1
   HETATM 8814 O . HOH A 626 ? -21.59692 23.38662 -12.50660 1.000 41.82220 O ? G ? . O 1
   HETATM 8816 O . HOH A 629 ? -15.58167 10.05164 6.45670 0.906 36.37031 O ? G ? . O 1
   HETATM 8817 O . HOH A 631 ? -31.62713 -4.14856 -17.40720 1.000 35.76837 O ? G ? . O 1
   HETATM 8819 O . HOH A 634 ? -13.16281 -1.24858 -10.20707 0.901 35.78763 O ? G ? . O 1
   HETATM 8820 O . HOH A 636 ? -8.63138 4.96962 2.30211 1.000 36.45040 O ? G ? . O 1
   HETATM 8821 O . HOH A 637 ? -38.62956 1.14111 6.85368 0.926 28.41429 O ? G ? . O 1
   HETATM 8824 O . HOH A 642 ? 2.46244 17.56584 -10.38479 0.947 31.29691 O ? G ? . O 1
   HETATM 8825 O . HOH A 644 ? -37.38715 1.63865 -8.52082 0.957 25.86951 O ? G ? . O 1
   HETATM 8829 O . HOH A 649 ? -5.54257 20.34801 2.52231 0.967 18.14682 O ? G ? . O 1
   HETATM 8830 O . HOH A 650 ? -13.60088 3.81935 -30.51264 0.928 35.40138 O ? G ? . O 1
   HETATM 8831 O . HOH A 653 ? -3.13367 18.46214 -7.71562 1.000 19.98942 O ? G ? . O 1
   HETATM 8832 O . HOH A 654 ? -17.16432 7.15839 -25.26023 0.955 37.48317 O ? G ? . O 1
   HETATM 8833 O . HOH A 655 ? 1.90474 -2.25699 -30.88082 0.850 24.79162 O ? G ? . O 1
   HETATM 8835 O . HOH A 657 ? -30.37274 19.13288 -14.90619 0.957 30.37031 O ? G ? . O 1
   HETATM 8836 O . HOH A 658 ? -15.20488 -3.19388 -8.04052 1.000 47.06217 O ? G ? . O 1
   HETATM 8837 O . HOH A 659 ? -12.00198 -6.36097 -8.12656 0.638 31.10066 O ? G ? . O 1
   HETATM 8838 O . HOH A 660 ? -0.58740 17.87360 -6.96272 0.993 30.42623 O ? G ? . O 1
   HETATM 9462 O . HOH S 661 ? -9.11549 5.53953 -16.46955 0.902 18.35543 O ? H ? . O 1
   HETATM 9463 O . HOH S 662 ? -15.70098 -7.50133 9.09088 0.682 19.06364 O ? H ? . O 1
   HETATM 9464 O . HOH S 663 ? -35.94926 10.25625 -4.88600 1.000 26.88028 O ? H ? . O 1
   HETATM 9465 O . HOH S 664 ? -9.15473 -1.25723 -5.74106 0.986 29.14281 O ? H ? . O 1
   HETATM 9466 O . HOH S 665 ? -28.72852 6.60875 -14.89086 0.980 36.01761 O ? H ? . O 1
   HETATM 9467 O . HOH S 666 ? -4.64843 9.79757 -10.56373 0.500 18.45353 O ? H ? . O 1
   HETATM 9468 O . HOH S 667 ? -5.27479 -9.89535 -26.35123 0.799 23.84823 O ? H ? . O 1
   HETATM 9469 O . HOH S 668 ? -16.51500 -0.61066 -9.44552 0.490 19.81474 O ? H ? . O 1
   HETATM 9472 O . HOH S 671 ? -8.88897 25.12662 -36.45169 1.000 40.38059 O ? H ? . O 1
   HETATM 9473 O . HOH S 672 ? -9.69268 2.95116 -16.22684 0.792 29.84153 O ? H ? . O 1
   HETATM 9474 O . HOH S 673 ? -10.59766 28.25271 -27.90555 0.980 32.23029 O ? H ? . O 1
   HETATM 9476 O . HOH S 675 ? -17.55863 11.23427 -28.39403 0.995 28.27398 O ? H ? . O 1
   HETATM 9478 O . HOH S 677 ? -35.75608 4.94312 8.16570 1.000 35.43294 O ? H ? . O 1
   HETATM 9479 O . HOH S 678 ? -15.70938 19.02457 -31.78735 0.946 31.22632 O ? H ? . O 1
   HETATM 9483 O . HOH S 682 ? -14.52949 14.79598 3.59818 0.999 37.15279 O ? H ? . O 1
   HETATM 9486 O . HOH S 685 ? -17.67330 8.60372 -28.23522 1.000 37.23764 O ? H ? . O 1
   HETATM 9487 O . HOH S 686 ? -5.47418 17.96124 -36.82656 0.673 32.17915 O ? H ? . O 1
   HETATM 9489 O . HOH S 688 ? 2.46102 0.38740 -29.98779 0.873 33.53828 O ? H ? . O 1
   HETATM 9496 O . HOH S 695 ? -14.26794 17.20471 3.74964 0.999 31.51869 O ? H ? . O 1
   HETATM 9499 O . HOH S 698 ? -33.34841 18.61232 -15.35800 1.000 42.09411 O ? H ? . O 1
   HETATM 9500 O . HOH S 699 ? -25.17156 16.88563 -5.01694 0.996 32.83496 O ? H ? . O 1
   HETATM 9503 O . HOH S 702 ? -9.79378 20.64989 3.02281 0.662 25.16280 O ? H ? . O 1
   HETATM 9506 O . HOH S 705 ? -39.08224 -1.18118 7.23659 0.678 33.71030 O ? H ? . O 1
   HETATM 9509 O . HOH S 708 ? -7.00500 26.23296 -8.00378 0.853 31.00043 O ? H ? . O 1
   HETATM 9516 O . HOH S 715 ? -1.03948 25.54062 -6.58595 0.994 39.49841 O ? H ? . O 1
   HETATM 9517 O . HOH S 716 ? -19.57859 -3.37016 -16.92012 0.998 37.19240 O ? H ? . O 1
   HETATM 9525 O . HOH S 724 ? -8.83103 2.55228 3.23932 1.000 47.78679 O ? H ? . O 1
   HETATM 9535 O . HOH S 734 ? -2.06036 20.13635 -3.93999 1.000 37.48611 O ? H ? . O 1
   HETATM 9545 O . HOH S 744 ? -4.94578 32.24986 -14.62754 0.837 37.09592 O ? H ? . O 1
   HETATM 9548 O . HOH S 747 ? -38.12753 -8.05258 3.69558 0.936 42.99562 O ? H ? . O 1
   HETATM 9551 O . HOH S 750 ? -10.48552 1.51416 4.47767 0.998 39.19257 O ? H ? . O 1
   HETATM 9563 O . HOH S 762 ? -10.91949 4.61998 -17.01508 0.583 21.03046 O ? H ? . O 1
   HETATM 9570 O . HOH S 769 ? -11.49254 -0.07592 -15.39218 0.315 19.54485 O ? H ? . O 1
   HETATM 9593 O . HOH S 792 ? -20.35619 10.32488 4.70994 0.842 39.94641 O ? H ? . O 1
   HETATM 9640 O . HOH S 795 ? 0.24166 1.63172 -8.00821 0.522 19.43848 O ? I ? . O 1
   HETATM 9641 O . HOH S 796 ? -22.32541 10.82698 2.46978 0.475 29.81172 O ? I ? . O 1
   HETATM 9642 O . HOH S 797 ? -8.48988 -11.76567 -0.28628 0.859 29.36218 O ? I ? . O 1
   HETATM 9651 O . HOH S 806 ? -29.36047 13.65281 -6.17402 0.822 31.62859 O ? I ? . O 1
   HETATM 9665 O . HOH S 820 ? -15.74116 6.82132 -28.76600 1.000 49.79342 O ? I ? . O 1
   HETATM 9668 O . HOH S 823 ? -16.05675 -0.77199 -12.01874 0.350 26.82012 O ? I ? . O 1
   HETATM 9683 O . HOH S 838 ? -7.00244 -1.54296 -6.45803 0.472 27.15952 O ? I ? . O 1
   HETATM 9706 O . HOH S 861 ? -35.03664 -5.45124 10.36645 0.636 37.12300 O ? I ? . O 1
   HETATM 9724 O . HOH S 879 ? -15.03732 -1.06961 -15.91485 0.360 35.97325 O ? I ? . O 1
   HETATM 9728 O . HOH S 883 ? -14.53522 7.19982 -34.66023 1.000 48.41345 O ? I ? . O 1
   HETATM 9744 O . HOH S 890 ? -13.61924 3.28405 -27.52128 0.629 26.54779 O ? J ? . O 1
   HETATM 9745 O . HOH S 891 ? -3.63828 11.73253 2.19064 0.540 25.77150 O ? J ? . O 1
   HETATM 9748 O . HOH S 894 ? 0.82168 26.53405 -26.22146 0.324 23.01150 O ? J ? . O 1
   HETATM 9749 O . HOH S 895 ? -20.17764 24.36721 -14.72993 0.583 34.77886 O ? J ? . O 1
   HETATM 9753 O . HOH S 899 ? -24.17525 11.29048 1.50274 0.400 22.19991 O ? J ? . O 1
   HETATM 9755 O . HOH S 901 ? -18.69574 0.80489 9.25936 0.427 27.81032 O ? J ? . O 1
   HETATM 9757 O . HOH S 903 ? -38.07005 3.76522 -12.23790 0.391 33.95684 O ? J ? . O 1
   HETATM 9760 O . HOH S 906 ? -21.57209 2.43628 6.71498 0.373 24.92714 O ? J ? . O 1
   HETATM 9763 O . HOH S 909 ? -15.46166 23.29381 -9.08797 0.302 25.59346 O ? J ? . O 1
   HETATM 9764 O . HOH S 910 ? -13.29811 5.32974 -34.21696 0.537 34.70190 O ? J ? . O 1
   HETATM 9765 O . HOH S 911 ? -27.65027 10.34613 3.82560 0.343 34.19692 O ? J ? . O 1
   HETATM 9768 O . HOH S 914 ? -13.54415 23.77644 -9.07155 0.281 18.52097 O ? J ? . O 1
   HETATM 9784 O . HOH S 930 ? -7.55894 1.00593 2.71414 0.333 28.79784 O ? J ? . O 1
   HETATM 9788 O . HOH S 934 ? -28.56623 4.58556 -15.85553 0.334 27.76048 O ? J ? . O 1
   HETATM 9790 O . HOH S 936 ? -22.50176 16.20798 -32.26850 0.220 27.40505 O ? J ? . O 1
   HETATM 9797 O . HOH S 943 ? -14.41489 5.60892 -26.95304 0.473 31.97268 O ? J ? . O 1
   HETATM 9800 O . HOH S 946 ? -5.84305 -20.94037 -5.87532 0.438 25.42735 O ? J ? . O 1
   HETATM 9804 O . HOH S 950 ? -16.25098 -20.18201 1.92259 0.472 29.56374 O ? J ? . O 1
   HETATM 9816 O . HOH S 962 ? -5.90829 -6.67259 -34.69459 0.271 23.82754 O ? J ? . O 1
   HETATM 9822 O . HOH S 968 ? -11.83570 -5.85822 8.14028 0.479 25.91444 O ? J ? . O 1
   HETATM 9826 O . HOH S 972 ? -7.54553 -10.47771 0.96061 0.229 22.79102 O ? J ? . O 1
   HETATM 9840 O . HOH S 986 ? -9.33783 -5.06354 -34.08372 0.309 29.27416 O ? J ? . O 1
   HETATM 9843 O . HOH S 989 ? -1.89024 23.16104 -33.01394 0.530 44.87962 O ? J ? . O 1
   HETATM 9844 O . HOH S 990 ? -20.32908 1.88231 8.63204 0.386 33.53580 O ? J ? . O 1
   HETATM 9865 O . HOH S 992 ? -9.44381 29.55349 -29.10987 0.387 26.19709 O ? K ? . O 1
   HETATM 9868 O . HOH S 995 ? -26.85168 3.12664 -15.69200 0.469 20.56106 O ? K ? . O 1
   HETATM 9873 O . HOH S 1000 ? -3.21138 27.41048 -7.82899 0.446 19.28301 O ? K ? . O 1
   HETATM 9875 O . HOH S 1002 ? -1.85916 7.09050 0.84903 0.385 20.34852 O ? K ? . O 1
   HETATM 9880 O . HOH S 1007 ? 2.66490 21.23002 -25.62997 0.397 21.90376 O ? K ? . O 1
   HETATM 9887 O . HOH S 1014 ? -25.87045 2.91214 -18.10592 0.398 22.81951 O ? K ? . O 1
   HETATM 9891 O . HOH S 1018 ? -18.65440 13.00742 -28.11975 0.293 25.11684 O ? K ? . O 1
   HETATM 9912 O . HOH S 1039 ? -16.63234 23.02673 -7.43436 0.307 20.06180 O ? K ? . O 1
   HETATM 9924 O . HOH S 1051 ? -19.87230 11.45849 1.88747 0.214 20.45438 O ? K ? . O 1
   HETATM 9931 O . HOH S 1058 ? 8.31490 4.78427 -17.53872 0.527 39.91047 O ? K ? . O 1
   HETATM 9941 O . HOH S 1068 ? -17.39984 6.62523 -27.26200 0.255 27.83093 O ? K ? . O 1
   HETATM 9943 O . HOH S 1070 ? -12.26572 30.26134 -21.86060 0.307 29.43553 O ? K ? . O 1
   HETATM 9958 O . HOH S 1085 ? 5.07329 15.04232 -24.14602 0.363 38.05739 O ? K ? . O 1
   HETATM 9976 O . HOH S 1097 ? -4.39825 20.83532 -6.71938 0.319 29.04489 O ? L ? . O 1
   HETATM 10002 O . HOH S 1123 ? -34.89154 12.76300 -4.39134 0.428 26.61214 O ? L ? . O 1
   HETATM 10005 O . HOH S 1126 ? -14.25361 20.61446 -32.57544 0.394 34.91989 O ? L ? . O 1
   HETATM 10009 O . HOH S 1130 ? -1.48619 1.33804 -5.93078 0.222 31.61392 O ? L ? . O 1
   HETATM 10015 O . HOH S 1136 ? -3.57529 27.80657 -10.44905 0.411 38.75683 O ? L ? . O 1
   HETATM 10017 O . HOH S 1138 ? 3.52827 8.67581 -11.24921 0.289 22.24393 O ? L ? . O 1
   HETATM 10022 O . HOH S 1143 ? -18.97270 11.94160 -29.65873 0.271 25.46698 O ? L ? . O 1
   HETATM 10026 O . HOH S 1147 ? -4.12013 9.81988 3.21680 0.379 35.98440 O ? L ? . O 1
   HETATM 10027 O . HOH S 1148 ? -6.95251 19.35734 -37.39799 0.232 20.26618 O ? L ? . O 1
   HETATM 10064 O . HOH S 1185 ? -17.30211 10.02632 -34.75185 0.317 32.42197 O ? L ? . O 1
   HETATM 10076 O . HOH S 1197 ? 0.04667 -0.24576 -33.73726 0.230 20.15376 O ? L ? . O 1

data_comp_STL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   STL C1 C CR6 0 0.409 1.3980 0.1171 -3.5666
   STL C2 C CR16 0 -0.490 0.3328 0.1151 -4.4628
   STL C3 C CR6 0 0.394 -0.9672 0.1044 -3.9696
   STL C4 C CR16 0 -0.493 -1.2011 0.0960 -2.5990
   STL C5 C CR6 0 0.207 -0.1289 0.0983 -1.7029
   STL C6 C CR16 0 -0.469 1.1766 0.1086 -2.1947
   STL C7 C C1 0 -0.324 -0.4377 0.0887 -0.2729
   STL C8 C C1 0 -0.299 0.4523 0.0992 0.7289
   STL C9 C CR6 0 0.148 0.1548 0.0889 2.1573
   STL C10 C CR16 0 -0.299 1.2110 0.0948 3.0709
   STL C11 C CR16 0 -0.372 0.9939 0.0846 4.4394
   STL C12 C CR6 0 0.343 -0.3064 0.0690 4.9341
   STL C13 C CR16 0 -0.312 -1.3781 0.0633 4.0383
   STL C14 C CR16 0 -0.323 -1.1455 0.0729 2.6781
   STL O1 O OH1 0 -0.626 -0.5902 0.0581 6.2489
   STL O2 O OH1 0 -0.632 -1.9681 0.1024 -4.8712
   STL O3 O OH1 0 -0.634 2.6779 0.1267 -3.9883
   STL H2 H HCR6 0 0.275 0.5025 0.1212 -5.5337
   STL H4 H HCR6 0 0.264 -2.2178 0.0876 -2.2207
   STL H6 H HCR6 0 0.256 2.0281 0.1086 -1.5264
   STL H7 H H 0 0.248 -1.4982 0.0707 -0.0418
   STL H8 H H 0 0.251 1.5122 0.1178 0.4932
   STL H10 H HCR6 0 0.258 2.2312 0.1070 2.7055
   STL H11 H HCR6 0 0.274 1.8392 0.0892 5.1181
   STL H13 H HCR6 0 0.266 -2.3925 0.0511 4.4176
   STL H14 H HCR6 0 0.257 -1.9994 0.0680 2.0122
   STL HO1 H HOH1 0 0.476 0.2200 0.0632 6.7709
   STL HO2 H HOH1 0 0.474 -2.8219 0.0957 -4.4244
   STL HO3 H HOH1 0 0.474 2.7185 0.1301 -4.9510

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   STL C1 C2 aromatic 1.392 0.020 1.392
   STL C1 C6 aromatic 1.390 0.020 1.390
   STL C1 O3 single 1.348 0.020 1.348
   STL C2 C3 aromatic 1.390 0.020 1.390
   STL C2 H2 single 0.930 0.020 1.080
   STL C3 C4 aromatic 1.390 0.020 1.390
   STL C3 O2 single 1.347 0.020 1.347
   STL C4 C5 aromatic 1.397 0.020 1.397
   STL C4 H4 single 0.930 0.020 1.080
   STL C5 C6 aromatic 1.395 0.020 1.395
   STL C5 C7 single 1.463 0.020 1.463
   STL C6 H6 single 0.930 0.020 1.080
   STL C7 C8 double 1.340 0.020 1.340
   STL C7 H7 single 0.930 0.020 1.080
   STL C8 C9 single 1.459 0.020 1.459
   STL C8 H8 single 0.930 0.020 1.080
   STL C9 C10 aromatic 1.397 0.020 1.397
   STL C9 C14 aromatic 1.401 0.020 1.401
   STL C10 C11 aromatic 1.386 0.020 1.386
   STL C10 H10 single 0.930 0.020 1.080
   STL C11 C12 aromatic 1.391 0.020 1.391
   STL C11 H11 single 0.930 0.020 1.080
   STL C12 C13 aromatic 1.397 0.020 1.397
   STL C12 O1 single 1.345 0.020 1.345
   STL C13 C14 aromatic 1.380 0.020 1.380
   STL C13 H13 single 0.930 0.020 1.080
   STL C14 H14 single 0.930 0.020 1.080
   STL O1 HO1 single 0.850 0.020 0.980
   STL O2 HO2 single 0.850 0.020 0.980
   STL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   STL O3 C1 C6 117.40 3.000
   STL O3 C1 C2 121.69 3.000
   STL C6 C1 C2 120.90 3.000
   STL H2 C2 C3 119.78 3.000
   STL H2 C2 C1 121.06 3.000
   STL C3 C2 C1 119.15 3.000
   STL O2 C3 C4 122.33 3.000
   STL O2 C3 C2 117.21 3.000
   STL C4 C3 C2 120.46 3.000
   STL H4 C4 C5 119.70 3.000
   STL H4 C4 C3 120.09 3.000
   STL C5 C4 C3 120.20 3.000
   STL C7 C5 C6 122.83 3.000
   STL C7 C5 C4 117.70 3.000
   STL C6 C5 C4 119.47 3.000
   STL H6 C6 C5 121.23 3.000
   STL H6 C6 C1 118.96 3.000
   STL C5 C6 C1 119.81 3.000
   STL H7 C7 C8 119.33 3.000
   STL H7 C7 C5 114.48 3.000
   STL C8 C7 C5 126.19 3.000
   STL H8 C8 C9 114.31 3.000
   STL H8 C8 C7 119.08 3.000
   STL C9 C8 C7 126.61 3.000
   STL C14 C9 C10 117.31 3.000
   STL C14 C9 C8 123.60 3.000
   STL C10 C9 C8 119.09 3.000
   STL H10 C10 C11 118.71 3.000
   STL H10 C10 C9 119.44 3.000
   STL C11 C10 C9 121.84 3.000
   STL H11 C11 C12 120.41 3.000
   STL H11 C11 C10 119.75 3.000
   STL C12 C11 C10 119.84 3.000
   STL O1 C12 C13 117.71 3.000
   STL O1 C12 C11 123.02 3.000
   STL C13 C12 C11 119.28 3.000
   STL H13 C13 C14 120.21 3.000
   STL H13 C13 C12 119.61 3.000
   STL C14 C13 C12 120.18 3.000
   STL H14 C14 C13 118.24 3.000
   STL H14 C14 C9 120.23 3.000
   STL C13 C14 C9 121.53 3.000
   STL HO1 O1 C12 110.61 3.000
   STL HO2 O2 C3 110.36 3.000
   STL HO3 O3 C1 110.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   STL CONST_01 C4 C3 C2 C1 0.00 0.0 0
   STL CONST_02 C4 C5 C6 C1 0.00 0.0 0
   STL CONST_03 C5 C6 C1 C2 0.00 0.0 0
   STL CONST_04 C5 C4 C3 C2 0.00 0.0 0
   STL CONST_05 C6 C1 C2 C3 0.00 0.0 0
   STL CONST_06 C6 C5 C4 C3 0.00 0.0 0
   STL CONST_07 C12 C11 C10 C9 0.00 0.0 0
   STL CONST_08 C12 C13 C14 C9 0.00 0.0 0
   STL CONST_09 C13 C14 C9 C10 0.00 0.0 0
   STL CONST_10 C13 C12 C11 C10 0.00 0.0 0
   STL CONST_11 C14 C9 C10 C11 0.00 0.0 0
   STL CONST_12 C14 C13 C12 C11 0.00 0.0 0
   STL CONST_13 O2 C3 C2 C1 180.00 0.0 0
   STL CONST_14 C7 C5 C6 C1 180.00 0.0 0
   STL CONST_15 O3 C1 C2 C3 180.00 0.0 0
   STL CONST_16 C7 C5 C4 C3 180.00 0.0 0
   STL CONST_17 O2 C3 C4 C5 180.00 0.0 0
   STL CONST_18 O3 C1 C6 C5 180.00 0.0 0
   STL CONST_19 C11 C10 C9 C8 180.00 0.0 0
   STL CONST_20 C13 C14 C9 C8 180.00 0.0 0
   STL CONST_21 O1 C12 C11 C10 180.00 0.0 0
   STL CONST_22 O1 C12 C13 C14 180.00 0.0 0
   STL CONST_23 H6 C6 C1 C2 180.00 0.0 0
   STL CONST_24 H4 C4 C3 C2 180.00 0.0 0
   STL CONST_25 H2 C2 C3 C4 180.00 0.0 0
   STL CONST_26 H11 C11 C10 C9 180.00 0.0 0
   STL CONST_27 H13 C13 C14 C9 180.00 0.0 0
   STL CONST_28 H14 C14 C9 C10 180.00 0.0 0
   STL CONST_29 H10 C10 C11 C12 180.00 0.0 0
   STL Var_01 C9 C8 C7 C5 -179.95 0.0 2
   STL Var_02 C8 C7 C5 C4 -179.47 30.0 2
   STL Var_03 C10 C9 C8 C7 179.64 30.0 2
   STL Var_04 HO3 O3 C1 C2 -0.09 30.0 2
   STL Var_05 HO2 O2 C3 C2 -179.94 30.0 2
   STL Var_06 HO1 O1 C12 C11 0.03 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   STL plan-1 C1 0.020
   STL plan-1 C2 0.020
   STL plan-1 C3 0.020
   STL plan-1 C4 0.020
   STL plan-1 C5 0.020
   STL plan-1 C6 0.020
   STL plan-1 C7 0.020
   STL plan-1 O2 0.020
   STL plan-1 O3 0.020
   STL plan-1 H2 0.020
   STL plan-1 H4 0.020
   STL plan-1 H6 0.020
   STL plan-2 C8 0.020
   STL plan-2 C9 0.020
   STL plan-2 C10 0.020
   STL plan-2 C11 0.020
   STL plan-2 C12 0.020
   STL plan-2 C13 0.020
   STL plan-2 C14 0.020
   STL plan-2 O1 0.020
   STL plan-2 H10 0.020
   STL plan-2 H11 0.020
   STL plan-2 H13 0.020
   STL plan-2 H14 0.020
   STL plan-3 C5 0.020
   STL plan-3 C7 0.020
   STL plan-3 C8 0.020
   STL plan-3 C9 0.020
   STL plan-3 H7 0.020
   STL plan-3 H8 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   STL STL 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol ligand 29 17 .

data_comp_MES
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   MES O1 O O2 0 -0.460 9.0173 45.4143 48.0628
   MES C2 C CH2 0 -0.208 7.7097 45.4461 48.5755
   MES C3 C CH2 0 -0.335 6.9684 46.6908 48.1311
   MES N4 N NT1 1 -0.535 7.7165 47.9174 48.5480
   MES C5 C CH2 0 -0.342 9.1304 47.8324 48.0703
   MES C6 C CH2 0 -0.203 9.7558 46.5224 48.5095
   MES C7 C CH2 0 -0.291 7.0114 49.1513 48.0802
   MES C8 C CH2 0 -0.676 7.6187 50.4171 48.6446
   MES S S S 0 1.408 6.5945 51.8564 48.2316
   MES O1S O OS 0 -0.752 6.5943 51.9067 46.7587
   MES O2S O OS 0 -0.742 7.2819 52.9896 48.8702
   MES O3S O OS -1 -0.751 5.2688 51.5651 48.8064
   MES H21 H HCH2 0 0.277 7.1756 44.5737 48.1996
   MES H22 H HCH2 0 0.235 7.7145 45.3884 49.6729
   MES H31 H HCH2 0 0.302 6.8686 46.7339 47.0461
   MES H32 H HCH2 0 0.311 5.9789 46.7341 48.5827
   MES HN4 H HNT1 0 0.462 7.7275 47.9407 49.5729
   MES H51 H HCH2 0 0.302 9.1028 47.9219 46.9837
   MES H52 H HCH2 0 0.312 9.6890 48.6698 48.4830
   MES H61 H HCH2 0 0.235 9.8600 46.5113 49.6033
   MES H62 H HCH2 0 0.276 10.7554 46.4595 48.0800
   MES H71 H HCH2 0 0.302 7.0411 49.1380 46.9914
   MES H72 H HCH2 0 0.301 5.9766 49.0495 48.4047
   MES H81 H HCH2 0 0.283 7.6879 50.3657 49.7334
   MES H82 H HCH2 0 0.287 8.6139 50.6117 48.2440

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   MES O1 C2 single 1.405 0.020 1.405
   MES O1 C6 single 1.405 0.020 1.405
   MES C2 C3 single 1.515 0.020 1.515
   MES C2 H21 single 0.970 0.020 1.090
   MES C2 H22 single 0.970 0.020 1.090
   MES C3 N4 single 1.496 0.020 1.496
   MES C3 H31 single 0.970 0.020 1.090
   MES C3 H32 single 0.970 0.020 1.090
   MES N4 C5 single 1.495 0.020 1.495
   MES N4 C7 single 1.496 0.020 1.496
   MES N4 HN4 single 0.890 0.020 1.040
   MES C5 C6 single 1.517 0.020 1.517
   MES C5 H51 single 0.970 0.020 1.090
   MES C5 H52 single 0.970 0.020 1.090
   MES C6 H61 single 0.970 0.020 1.090
   MES C6 H62 single 0.970 0.020 1.090
   MES C7 C8 single 1.513 0.020 1.513
   MES C7 H71 single 0.970 0.020 1.090
   MES C7 H72 single 0.970 0.020 1.090
   MES C8 S single 1.814 0.020 1.814
   MES C8 H81 single 0.970 0.020 1.090
   MES C8 H82 single 0.970 0.020 1.090
   MES S O1S deloc 1.474 0.020 1.474
   MES S O2S deloc 1.471 0.020 1.471
   MES S O3S deloc 1.474 0.020 1.474

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MES C6 O1 C2 110.82 3.000
   MES H22 C2 H21 107.73 3.000
   MES H22 C2 C3 109.76 3.000
   MES H21 C2 C3 108.46 3.000
   MES H22 C2 O1 111.05 3.000
   MES H21 C2 O1 108.19 3.000
   MES C3 C2 O1 111.52 3.000
   MES H32 C3 H31 109.15 3.000
   MES H32 C3 N4 107.84 3.000
   MES H31 C3 N4 106.90 3.000
   MES H32 C3 C2 110.83 3.000
   MES H31 C3 C2 111.65 3.000
   MES N4 C3 C2 110.31 3.000
   MES HN4 N4 C7 107.39 3.000
   MES HN4 N4 C5 108.10 3.000
   MES C7 N4 C5 113.12 3.000
   MES HN4 N4 C3 107.62 3.000
   MES C7 N4 C3 110.69 3.000
   MES C5 N4 C3 109.71 3.000
   MES H52 C5 H51 109.14 3.000
   MES H52 C5 C6 110.08 3.000
   MES H51 C5 C6 111.70 3.000
   MES H52 C5 N4 108.70 3.000
   MES H51 C5 N4 106.84 3.000
   MES C6 C5 N4 110.28 3.000
   MES H62 C6 H61 107.74 3.000
   MES H62 C6 C5 108.30 3.000
   MES H61 C6 C5 109.64 3.000
   MES H62 C6 O1 108.14 3.000
   MES H61 C6 O1 111.01 3.000
   MES C5 C6 O1 111.87 3.000
   MES H72 C7 H71 108.82 3.000
   MES H72 C7 C8 110.39 3.000
   MES H71 C7 C8 111.85 3.000
   MES H72 C7 N4 106.10 3.000
   MES H71 C7 N4 106.83 3.000
   MES C8 C7 N4 112.59 3.000
   MES H82 C8 H81 108.47 3.000
   MES H82 C8 S 106.86 3.000
   MES H81 C8 S 107.46 3.000
   MES H82 C8 C7 112.25 3.000
   MES H81 C8 C7 110.97 3.000
   MES S C8 C7 110.62 3.000
   MES O3S S O2S 113.78 3.000
   MES O3S S O1S 113.35 3.000
   MES O2S S O1S 114.05 3.000
   MES O3S S C8 105.20 3.000
   MES O2S S C8 104.39 3.000
   MES O1S S C8 104.75 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MES Var_01 N4 C3 C2 O1 -57.21 30.0 1
   MES Var_02 N4 C5 C6 O1 56.54 30.0 1
   MES Var_03 C5 C6 O1 C2 -60.28 30.0 1
   MES Var_04 S C8 C7 N4 -172.26 30.0 3
   MES Var_05 O1S S C8 C7 -61.35 30.0 3
   MES Var_06 C5 N4 C3 C2 52.88 30.0 1
   MES Var_07 C6 O1 C2 C3 60.52 30.0 1
   MES Var_08 C6 C5 N4 C3 -52.45 30.0 1
   MES Var_09 C7 N4 C3 C2 178.42 30.0 1
   MES Var_10 C7 N4 C5 C6 -176.59 30.0 1
   MES Var_11 HN4 N4 C3 C2 -64.50 30.0 1
   MES Var_12 C8 C7 N4 C3 171.76 30.0 3
   MES Var_13 C8 C7 N4 C5 -64.64 30.0 3
   MES Var_14 H71 C7 N4 C3 -65.08 30.0 3
   MES Var_15 H72 C7 N4 C3 50.91 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MES chir_01 N4 C3 C5 C7 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MES MES 2-morpholin-4-ium-4-ylethanesulfonate ligand 25 12 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

