data_6ywq_qFit
_cell.length_a                    53.730
_cell.length_b                    110.353
_cell.length_c                    38.869
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      230464.655
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     9.24
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.87
_refine.ls_d_res_high             1.27
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.74
_refine.ls_number_reflns_obs      61726
_refine.ls_number_reflns_R_work   59727
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1715
_refine.ls_R_factor_R_work        0.1709
_refine.ls_R_factor_R_free        0.1888
_refine.ls_percent_reflns_R_free  3.24
_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             0.0797
_refine.pdbx_overall_phase_error  20.8203
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.02
_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+1/2,y+1/2,-z
   4 -x,-y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3439 0.0131 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4722 1.3562 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 528 0.1106 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 640 0.0127 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1272 13.5385 ? ?

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' 3.06 38.87 4533 0.1726 99.34 0.1855 152
   'X-RAY DIFFRACTION' 2.43 3.06 4339 0.1790 99.91 0.1711 145
   'X-RAY DIFFRACTION' 2.12 2.43 4337 0.1610 99.98 0.1933 146
   'X-RAY DIFFRACTION' 1.93 2.12 4263 0.1590 99.80 0.1747 142
   'X-RAY DIFFRACTION' 1.79 1.93 4268 0.1574 99.89 0.2070 143
   'X-RAY DIFFRACTION' 1.68 1.79 4268 0.1629 99.95 0.1754 143
   'X-RAY DIFFRACTION' 1.60 1.68 4251 0.1575 99.93 0.1851 142
   'X-RAY DIFFRACTION' 1.53 1.60 4231 0.1643 99.70 0.2006 141
   'X-RAY DIFFRACTION' 1.47 1.53 4228 0.1566 99.79 0.1823 142
   'X-RAY DIFFRACTION' 1.42 1.47 4213 0.1709 99.79 0.1859 141
   'X-RAY DIFFRACTION' 1.38 1.42 4205 0.1703 99.79 0.1907 141
   'X-RAY DIFFRACTION' 1.34 1.38 4201 0.1901 99.84 0.2280 141
   'X-RAY DIFFRACTION' 1.30 1.34 4196 0.1974 99.70 0.2241 139
   'X-RAY DIFFRACTION' 1.27 1.30 4194 0.2361 98.97 0.2498 141

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 86 NH2 ARG A 39 NH2 . FMN A 300 O2P FMN C . O2P . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   FMN
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 48 ? -10.82893 24.51488 -4.73819 1.000 28.98250 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? -12.24930 24.17751 -4.77366 1.000 38.70569 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? -12.60707 23.27953 -5.97169 1.000 17.28375 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? -12.01807 23.36426 -6.99598 1.000 19.66372 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? -13.08642 25.45126 -4.79414 1.000 51.01189 C ? A ? 1 CB 1
   ATOM 6 N B SER A 49 ? -13.44129 22.24320 -5.80606 0.509 15.38689 N ? A ? 2 N 1
   ATOM 7 CA B SER A 49 ? -13.87376 21.45043 -6.95928 0.509 12.44367 C ? A ? 2 CA 1
   ATOM 8 C B SER A 49 ? -15.27911 21.83067 -7.37639 0.509 10.92950 C ? A ? 2 C 1
   ATOM 9 O B SER A 49 ? -16.20393 21.83873 -6.57403 0.509 9.75653 O ? A ? 2 O 1
   ATOM 10 CB B SER A 49 ? -13.77185 19.93927 -6.75464 0.509 19.74582 C ? A ? 2 CB 1
   ATOM 11 OG B SER A 49 ? -12.45105 19.50407 -6.99928 0.509 17.44108 O ? A ? 2 OG 1
   ATOM 12 N C SER A 49 ? -13.71732 22.60580 -5.80651 0.491 14.28973 N ? A ? 2 N 1
   ATOM 13 CA C SER A 49 ? -14.10751 21.55265 -6.72318 0.491 13.00967 C ? A ? 2 CA 1
   ATOM 14 C C SER A 49 ? -15.42524 21.94809 -7.34871 0.491 11.34689 C ? A ? 2 C 1
   ATOM 15 O C SER A 49 ? -16.42655 22.16190 -6.65528 0.491 10.34390 O ? A ? 2 O 1
   ATOM 16 CB C SER A 49 ? -14.15405 20.20402 -6.00173 0.491 25.16652 C ? A ? 2 CB 1
   ATOM 17 OG C SER A 49 ? -12.85981 19.87443 -5.47631 0.491 19.75055 O ? A ? 2 OG 1
   ATOM 18 N . GLY A 50 ? -15.40354 22.15684 -8.63596 1.000 10.02666 N ? A ? 3 N 1
   ATOM 19 CA . GLY A 50 ? -16.65793 22.54738 -9.26101 1.000 10.76735 C ? A ? 3 CA 1
   ATOM 20 C . GLY A 50 ? -17.56086 21.34273 -9.49893 1.000 7.60236 C ? A ? 3 C 1
   ATOM 21 O . GLY A 50 ? -17.10844 20.19440 -9.61707 1.000 10.18284 O ? A ? 3 O 1
   ATOM 22 N A MET A 51 ? -18.87073 21.62000 -9.59091 0.286 8.21493 N ? A ? 4 N 1
   ATOM 23 CA A MET A 51 ? -19.89746 20.62225 -9.89234 0.286 9.64317 C ? A ? 4 CA 1
   ATOM 24 C A MET A 51 ? -20.91874 21.19623 -10.85993 0.286 6.75325 C ? A ? 4 C 1
   ATOM 25 O A MET A 51 ? -21.45418 22.29344 -10.63982 0.286 8.64486 O ? A ? 4 O 1
   ATOM 26 CB A MET A 51 ? -20.68285 20.19340 -8.63224 0.286 9.04404 C ? A ? 4 CB 1
   ATOM 27 CG A MET A 51 ? -21.86081 19.24466 -8.98499 0.286 5.96425 C ? A ? 4 CG 1
   ATOM 28 SD A MET A 51 ? -22.83790 18.60047 -7.64361 0.286 10.31100 S ? A ? 4 SD 1
   ATOM 29 CE A MET A 51 ? -23.67530 20.11080 -7.13184 0.286 11.19792 C ? A ? 4 CE 1
   ATOM 30 N B MET A 51 ? -18.84453 21.62414 -9.62664 0.283 8.14204 N ? A ? 4 N 1
   ATOM 31 CA B MET A 51 ? -19.79085 20.59031 -9.99105 0.283 8.15730 C ? A ? 4 CA 1
   ATOM 32 C B MET A 51 ? -20.76617 21.18936 -10.97648 0.283 8.49588 C ? A ? 4 C 1
   ATOM 33 O B MET A 51 ? -21.38120 22.23361 -10.70799 0.283 9.70702 O ? A ? 4 O 1
   ATOM 34 CB B MET A 51 ? -20.53950 20.10013 -8.75750 0.283 10.83097 C ? A ? 4 CB 1
   ATOM 35 CG B MET A 51 ? -21.52273 19.01079 -9.09798 0.283 10.22570 C ? A ? 4 CG 1
   ATOM 36 SD B MET A 51 ? -22.25524 18.38577 -7.61851 0.283 5.86724 S ? A ? 4 SD 1
   ATOM 37 CE B MET A 51 ? -23.12845 19.82396 -7.04570 0.283 16.31987 C ? A ? 4 CE 1
   ATOM 38 N C MET A 51 ? -18.83860 21.63468 -9.63013 0.431 8.14939 N ? A ? 4 N 1
   ATOM 39 CA C MET A 51 ? -19.78285 20.62065 -10.04197 0.431 7.63207 C ? A ? 4 CA 1
   ATOM 40 C C MET A 51 ? -20.72129 21.25154 -11.04522 0.431 8.52715 C ? A ? 4 C 1
   ATOM 41 O C MET A 51 ? -21.10668 22.43315 -10.92364 0.431 6.53057 O ? A ? 4 O 1
   ATOM 42 CB C MET A 51 ? -20.55506 20.09230 -8.83391 0.431 11.09231 C ? A ? 4 CB 1
   ATOM 43 CG C MET A 51 ? -21.31513 18.82945 -9.20328 0.431 9.34920 C ? A ? 4 CG 1
   ATOM 44 SD C MET A 51 ? -22.09268 18.00742 -7.84505 0.431 17.69451 S ? A ? 4 SD 1
   ATOM 45 CE C MET A 51 ? -23.03297 19.33217 -7.15903 0.431 10.65447 C ? A ? 4 CE 1
   ATOM 46 N A ILE A 52 ? -21.23383 20.40329 -11.89851 0.286 8.43357 N ? A ? 5 N 1
   ATOM 47 CA A ILE A 52 ? -22.25157 20.74046 -12.89219 0.286 8.25446 C ? A ? 5 CA 1
   ATOM 48 C A ILE A 52 ? -23.26898 19.60177 -12.86966 0.286 5.50493 C ? A ? 5 C 1
   ATOM 49 O A ILE A 52 ? -22.88648 18.43336 -12.73858 0.286 7.45130 O ? A ? 5 O 1
   ATOM 50 CB A ILE A 52 ? -21.63044 20.88509 -14.31748 0.286 12.91947 C ? A ? 5 CB 1
   ATOM 51 CG1 A ILE A 52 ? -20.59657 22.02857 -14.42529 0.286 12.48870 C ? A ? 5 CG1 1
   ATOM 52 CG2 A ILE A 52 ? -22.70379 21.07511 -15.40823 0.286 7.97040 C ? A ? 5 CG2 1
   ATOM 53 CD1 A ILE A 52 ? -20.01667 22.16961 -15.86026 0.286 17.90093 C ? A ? 5 CD1 1
   ATOM 54 N B ILE A 52 ? -20.90487 20.49763 -12.10918 0.283 8.27210 N ? A ? 5 N 1
   ATOM 55 CA B ILE A 52 ? -21.88191 20.83211 -13.13340 0.283 6.33134 C ? A ? 5 CA 1
   ATOM 56 C B ILE A 52 ? -22.83008 19.64895 -13.24597 0.283 7.95601 C ? A ? 5 C 1
   ATOM 57 O B ILE A 52 ? -22.38871 18.50781 -13.43196 0.283 8.77843 O ? A ? 5 O 1
   ATOM 58 CB B ILE A 52 ? -21.19458 21.02784 -14.48811 0.283 9.79001 C ? A ? 5 CB 1
   ATOM 59 CG1 B ILE A 52 ? -19.95514 21.91077 -14.34569 0.283 7.73485 C ? A ? 5 CG1 1
   ATOM 60 CG2 B ILE A 52 ? -22.16725 21.64257 -15.48350 0.283 13.38441 C ? A ? 5 CG2 1
   ATOM 61 CD1 B ILE A 52 ? -19.15142 21.89238 -15.60981 0.283 12.15361 C ? A ? 5 CD1 1
   ATOM 62 N C ILE A 52 ? -21.09509 20.40588 -12.01521 0.431 8.21914 N ? A ? 5 N 1
   ATOM 63 CA C ILE A 52 ? -21.98766 20.75580 -13.11097 0.431 8.36990 C ? A ? 5 CA 1
   ATOM 64 C C ILE A 52 ? -23.04632 19.65051 -13.14843 0.431 7.79945 C ? A ? 5 C 1
   ATOM 65 O C ILE A 52 ? -22.70282 18.46092 -13.21712 0.431 7.66521 O ? A ? 5 O 1
   ATOM 66 CB C ILE A 52 ? -21.21020 20.78793 -14.44868 0.431 6.79203 C ? A ? 5 CB 1
   ATOM 67 CG1 C ILE A 52 ? -20.14978 21.91769 -14.42279 0.431 9.48538 C ? A ? 5 CG1 1
   ATOM 68 CG2 C ILE A 52 ? -22.15658 21.00013 -15.65381 0.431 6.85778 C ? A ? 5 CG2 1
   ATOM 69 CD1 C ILE A 52 ? -19.35576 21.97209 -15.71849 0.431 14.85711 C ? A ? 5 CD1 1
   ATOM 70 N A VAL A 53 ? -24.56037 19.91893 -12.98382 0.286 5.76861 N ? A ? 6 N 1
   ATOM 71 CA A VAL A 53 ? -25.58117 18.91197 -13.26211 0.286 5.35545 C ? A ? 6 CA 1
   ATOM 72 C A VAL A 53 ? -26.25499 19.28869 -14.56113 0.286 6.94793 C ? A ? 6 C 1
   ATOM 73 O A VAL A 53 ? -26.56352 20.46148 -14.79950 0.286 9.18525 O ? A ? 6 O 1
   ATOM 74 CB A VAL A 53 ? -26.63579 18.86171 -12.14333 0.286 9.76049 C ? A ? 6 CB 1
   ATOM 75 CG1 A VAL A 53 ? -27.76460 17.90321 -12.52806 0.286 7.80277 C ? A ? 6 CG1 1
   ATOM 76 CG2 A VAL A 53 ? -26.00135 18.46480 -10.80143 0.286 8.45187 C ? A ? 6 CG2 1
   ATOM 77 N B VAL A 53 ? -24.12284 19.90723 -13.13865 0.283 6.12638 N ? A ? 6 N 1
   ATOM 78 CA B VAL A 53 ? -25.14888 18.89194 -13.33129 0.283 6.08781 C ? A ? 6 CA 1
   ATOM 79 C B VAL A 53 ? -25.89829 19.28519 -14.58613 0.283 5.02537 C ? A ? 6 C 1
   ATOM 80 O B VAL A 53 ? -26.20097 20.46813 -14.80076 0.283 6.54153 O ? A ? 6 O 1
   ATOM 81 CB B VAL A 53 ? -26.08553 18.85441 -12.11030 0.283 6.36504 C ? A ? 6 CB 1
   ATOM 82 CG1 B VAL A 53 ? -27.12968 17.77123 -12.31331 0.283 5.50520 C ? A ? 6 CG1 1
   ATOM 83 CG2 B VAL A 53 ? -25.28234 18.62324 -10.81659 0.283 8.87797 C ? A ? 6 CG2 1
   ATOM 84 N C VAL A 53 ? -24.31980 20.01162 -13.04829 0.431 8.73871 N ? A ? 6 N 1
   ATOM 85 CA C VAL A 53 ? -25.41657 19.07285 -13.24573 0.431 10.47158 C ? A ? 6 CA 1
   ATOM 86 C C VAL A 53 ? -26.05940 19.45697 -14.55436 0.431 5.60096 C ? A ? 6 C 1
   ATOM 87 O C VAL A 53 ? -26.41077 20.62883 -14.74643 0.431 6.06842 O ? A ? 6 O 1
   ATOM 88 CB C VAL A 53 ? -26.43479 19.18304 -12.09645 0.431 7.82730 C ? A ? 6 CB 1
   ATOM 89 CG1 C VAL A 53 ? -27.47163 18.05687 -12.23648 0.431 10.03571 C ? A ? 6 CG1 1
   ATOM 90 CG2 C VAL A 53 ? -25.73492 19.11085 -10.73998 0.431 9.37075 C ? A ? 6 CG2 1
   ATOM 91 N A THR A 54 ? -26.51787 18.28290 -15.37906 0.286 5.81008 N ? A ? 7 N 1
   ATOM 92 CA A THR A 54 ? -27.14217 18.51458 -16.66647 0.286 7.15632 C ? A ? 7 CA 1
   ATOM 93 C A THR A 54 ? -28.39161 17.67067 -16.74476 0.286 8.82246 C ? A ? 7 C 1
   ATOM 94 O A THR A 54 ? -28.50728 16.62671 -16.09210 0.286 8.82075 O ? A ? 7 O 1
   ATOM 95 CB A THR A 54 ? -26.21489 18.20900 -17.85517 0.286 7.54636 C ? A ? 7 CB 1
   ATOM 96 OG1 A THR A 54 ? -25.99584 16.80121 -17.94630 0.286 8.52529 O ? A ? 7 OG1 1
   ATOM 97 CG2 A THR A 54 ? -24.89095 18.94459 -17.70718 0.286 9.23259 C ? A ? 7 CG2 1
   ATOM 98 N B THR A 54 ? -26.18781 18.28982 -15.41953 0.283 6.54023 N ? A ? 7 N 1
   ATOM 99 CA B THR A 54 ? -26.88381 18.52628 -16.67943 0.283 7.02250 C ? A ? 7 CA 1
   ATOM 100 C B THR A 54 ? -28.08681 17.61423 -16.79372 0.283 10.11900 C ? A ? 7 C 1
   ATOM 101 O B THR A 54 ? -28.15571 16.53956 -16.17681 0.283 8.35180 O ? A ? 7 O 1
   ATOM 102 CB B THR A 54 ? -26.01030 18.33927 -17.94377 0.283 8.18463 C ? A ? 7 CB 1
   ATOM 103 OG1 B THR A 54 ? -25.55452 16.97679 -18.05820 0.283 9.20137 O ? A ? 7 OG1 1
   ATOM 104 CG2 B THR A 54 ? -24.85946 19.32734 -17.92543 0.283 7.50961 C ? A ? 7 CG2 1
   ATOM 105 N C THR A 54 ? -26.21756 18.47572 -15.44317 0.431 7.11216 N ? A ? 7 N 1
   ATOM 106 CA C THR A 54 ? -26.95998 18.65481 -16.68775 0.431 7.25483 C ? A ? 7 CA 1
   ATOM 107 C C THR A 54 ? -28.15549 17.71179 -16.73160 0.431 7.76074 C ? A ? 7 C 1
   ATOM 108 O C THR A 54 ? -28.17254 16.62700 -16.10977 0.431 9.52256 O ? A ? 7 O 1
   ATOM 109 CB C THR A 54 ? -26.13568 18.36178 -17.97251 0.431 8.39553 C ? A ? 7 CB 1
   ATOM 110 OG1 C THR A 54 ? -25.99820 16.94615 -18.14137 0.431 7.31551 O ? A ? 7 OG1 1
   ATOM 111 CG2 C THR A 54 ? -24.78029 19.01008 -17.92336 0.431 9.04950 C ? A ? 7 CG2 1
   ATOM 112 N A ASP A 55 ? -29.32098 18.13181 -17.56361 0.286 8.22778 N ? A ? 8 N 1
   ATOM 113 CA A ASP A 55 ? -30.38055 17.23264 -17.96151 0.286 12.78996 C ? A ? 8 CA 1
   ATOM 114 C A ASP A 55 ? -29.78838 16.03971 -18.70392 0.286 9.90378 C ? A ? 8 C 1
   ATOM 115 O A ASP A 55 ? -28.69581 16.10692 -19.26935 0.286 10.99861 O ? A ? 8 O 1
   ATOM 116 CB A ASP A 55 ? -31.35684 17.96250 -18.86642 0.286 13.00926 C ? A ? 8 CB 1
   ATOM 117 CG A ASP A 55 ? -32.57310 17.13832 -19.14469 0.286 11.64801 C ? A ? 8 CG 1
   ATOM 118 OD1 A ASP A 55 ? -33.49102 17.11292 -18.29744 0.286 23.59286 O ? A ? 8 OD1 1
   ATOM 119 OD2 A ASP A 55 ? -32.58755 16.46951 -20.19593 0.286 20.56845 O ? A ? 8 OD2 1
   ATOM 120 N B ASP A 55 ? -28.99826 18.01313 -17.67220 0.283 9.46477 N ? A ? 8 N 1
   ATOM 121 CA B ASP A 55 ? -30.09799 17.12708 -18.00627 0.283 10.06022 C ? A ? 8 CA 1
   ATOM 122 C B ASP A 55 ? -29.57685 15.87511 -18.70903 0.283 9.89846 C ? A ? 8 C 1
   ATOM 123 O B ASP A 55 ? -28.42108 15.78579 -19.13867 0.283 7.71668 O ? A ? 8 O 1
   ATOM 124 CB B ASP A 55 ? -31.14848 17.86562 -18.83898 0.283 12.79429 C ? A ? 8 CB 1
   ATOM 125 CG B ASP A 55 ? -32.50030 17.19319 -18.77111 0.283 15.23737 C ? A ? 8 CG 1
   ATOM 126 OD1 B ASP A 55 ? -33.06748 17.08487 -17.66239 0.283 21.13262 O ? A ? 8 OD1 1
   ATOM 127 OD2 B ASP A 55 ? -32.97924 16.71692 -19.81576 0.283 23.96402 O ? A ? 8 OD2 1
   ATOM 128 N C ASP A 55 ? -29.11600 18.07030 -17.58023 0.431 9.81114 N ? A ? 8 N 1
   ATOM 129 CA C ASP A 55 ? -30.10445 17.09032 -18.02983 0.431 9.68322 C ? A ? 8 CA 1
   ATOM 130 C C ASP A 55 ? -29.42767 15.98831 -18.82255 0.431 10.52967 C ? A ? 8 C 1
   ATOM 131 O C ASP A 55 ? -28.35645 16.18264 -19.39378 0.431 11.02874 O ? A ? 8 O 1
   ATOM 132 CB C ASP A 55 ? -31.13893 17.78974 -18.90339 0.431 12.85041 C ? A ? 8 CB 1
   ATOM 133 CG C ASP A 55 ? -32.10910 18.58323 -18.09157 0.431 20.29373 C ? A ? 8 CG 1
   ATOM 134 OD1 C ASP A 55 ? -32.31946 18.24780 -16.89320 0.431 20.91744 O ? A ? 8 OD1 1
   ATOM 135 OD2 C ASP A 55 ? -32.65904 19.55131 -18.64777 0.431 37.76615 O ? A ? 8 OD2 1
   ATOM 136 N A ALA A 56 ? -30.53973 14.93469 -18.70687 0.286 10.44169 N ? A ? 9 N 1
   ATOM 137 CA A ALA A 56 ? -30.09256 13.69574 -19.32593 0.286 9.18401 C ? A ? 9 CA 1
   ATOM 138 C A ALA A 56 ? -30.22819 13.70517 -20.84167 0.286 11.75926 C ? A ? 9 C 1
   ATOM 139 O A ALA A 56 ? -29.58705 12.88622 -21.51065 0.286 15.77235 O ? A ? 9 O 1
   ATOM 140 CB A ALA A 56 ? -30.88324 12.51475 -18.76133 0.286 13.81097 C ? A ? 9 CB 1
   ATOM 141 N B ALA A 56 ? -30.44566 14.87508 -18.79518 0.283 10.64006 N ? A ? 9 N 1
   ATOM 142 CA B ALA A 56 ? -30.06612 13.65692 -19.48647 0.283 10.38941 C ? A ? 9 CA 1
   ATOM 143 C B ALA A 56 ? -30.22375 13.81992 -20.98777 0.283 11.56375 C ? A ? 9 C 1
   ATOM 144 O B ALA A 56 ? -29.37753 13.35965 -21.76469 0.283 14.43173 O ? A ? 9 O 1
   ATOM 145 CB B ALA A 56 ? -30.93971 12.50606 -19.00196 0.283 13.33053 C ? A ? 9 CB 1
   ATOM 146 N C ALA A 56 ? -30.06073 14.81453 -18.84194 0.431 9.55411 N ? A ? 9 N 1
   ATOM 147 CA C ALA A 56 ? -29.44966 13.66197 -19.48554 0.431 11.34021 C ? A ? 9 CA 1
   ATOM 148 C C ALA A 56 ? -29.65539 13.65759 -20.96034 0.431 13.58430 C ? A ? 9 C 1
   ATOM 149 O C ALA A 56 ? -28.84673 13.07033 -21.67972 0.431 15.08877 O ? A ? 9 O 1
   ATOM 150 CB C ALA A 56 ? -30.16158 12.40876 -19.05886 0.431 8.55569 C ? A ? 9 CB 1
   ATOM 151 N A GLY A 57 ? -31.04319 14.60147 -21.39005 0.286 10.44596 N ? A ? 10 N 1
   ATOM 152 CA A GLY A 57 ? -31.31601 14.61298 -22.82242 0.286 11.82406 C ? A ? 10 CA 1
   ATOM 153 C A GLY A 57 ? -31.08595 15.93009 -23.53001 0.286 15.91249 C ? A ? 10 C 1
   ATOM 154 O A GLY A 57 ? -30.40404 16.80839 -23.00335 0.286 18.91607 O ? A ? 10 O 1
   ATOM 155 N B GLY A 57 ? -31.29827 14.48665 -21.40639 0.283 12.32143 N ? A ? 10 N 1
   ATOM 156 CA B GLY A 57 ? -31.68043 14.53047 -22.80358 0.283 11.30404 C ? A ? 10 CA 1
   ATOM 157 C B GLY A 57 ? -31.24885 15.79882 -23.52767 0.283 15.37422 C ? A ? 10 C 1
   ATOM 158 O B GLY A 57 ? -30.56812 16.66131 -22.98869 0.283 16.60704 O ? A ? 10 O 1
   ATOM 159 N C GLY A 57 ? -30.77676 14.19045 -21.42156 0.431 11.62186 N ? A ? 10 N 1
   ATOM 160 CA C GLY A 57 ? -31.16482 14.02490 -22.80474 0.431 12.49489 C ? A ? 10 CA 1
   ATOM 161 C C GLY A 57 ? -30.87226 15.27044 -23.61572 0.431 8.20616 C ? A ? 10 C 1
   ATOM 162 O C GLY A 57 ? -30.42009 16.28460 -23.09911 0.431 9.28520 O ? A ? 10 O 1
   ATOM 163 N A ALA A 58 ? -31.64730 16.05504 -24.74136 0.286 16.93574 N ? A ? 11 N 1
   ATOM 164 CA A ALA A 58 ? -31.57313 17.22628 -25.62181 0.286 20.59074 C ? A ? 11 CA 1
   ATOM 165 C A ALA A 58 ? -30.37725 18.14959 -25.40236 0.286 17.73843 C ? A ? 11 C 1
   ATOM 166 O A ALA A 58 ? -30.52853 19.28635 -24.95098 0.286 24.13397 O ? A ? 11 O 1
   ATOM 167 CB A ALA A 58 ? -32.88384 18.02242 -25.60718 0.286 27.36674 C ? A ? 11 CB 1
   ATOM 168 N B ALA A 58 ? -31.65741 15.87114 -24.79853 0.283 16.46823 N ? A ? 11 N 1
   ATOM 169 CA B ALA A 58 ? -31.55542 17.07086 -25.65138 0.283 20.17980 C ? A ? 11 CA 1
   ATOM 170 C B ALA A 58 ? -30.26704 17.87275 -25.43806 0.283 16.13710 C ? A ? 11 C 1
   ATOM 171 O B ALA A 58 ? -30.26866 19.08084 -25.16597 0.283 15.88453 O ? A ? 11 O 1
   ATOM 172 CB B ALA A 58 ? -32.80971 17.94175 -25.58404 0.283 26.93887 C ? A ? 11 CB 1
   ATOM 173 N C ALA A 58 ? -31.13527 15.15747 -24.92883 0.431 11.27618 N ? A ? 11 N 1
   ATOM 174 CA C ALA A 58 ? -31.07215 16.25483 -25.89955 0.431 11.56906 C ? A ? 11 CA 1
   ATOM 175 C C ALA A 58 ? -29.89038 17.19962 -25.65658 0.431 14.90348 C ? A ? 11 C 1
   ATOM 176 O C ALA A 58 ? -30.05028 18.39585 -25.42148 0.431 15.37440 O ? A ? 11 O 1
   ATOM 177 CB C ALA A 58 ? -32.38462 17.04488 -25.92412 0.431 11.93158 C ? A ? 11 CB 1
   ATOM 178 N A ASP A 59 ? -29.18646 17.67943 -25.74202 0.286 18.84380 N ? A ? 12 N 1
   ATOM 179 CA A ASP A 59 ? -27.95767 18.46246 -25.72285 0.286 11.37267 C ? A ? 12 CA 1
   ATOM 180 C A ASP A 59 ? -27.40660 18.69769 -24.32133 0.286 6.26940 C ? A ? 12 C 1
   ATOM 181 O A ASP A 59 ? -26.53728 19.55234 -24.15194 0.286 8.68150 O ? A ? 12 O 1
   ATOM 182 CB A ASP A 59 ? -27.99856 19.75332 -26.54615 0.286 14.24446 C ? A ? 12 CB 1
   ATOM 183 CG A ASP A 59 ? -26.63996 20.10097 -27.10928 0.286 11.72793 C ? A ? 12 CG 1
   ATOM 184 OD1 A ASP A 59 ? -25.79403 19.15698 -27.17942 0.286 13.34657 O ? A ? 12 OD1 1
   ATOM 185 OD2 A ASP A 59 ? -26.41421 21.29036 -27.45206 0.286 19.86810 O ? A ? 12 OD2 1
   ATOM 186 N B ASP A 59 ? -29.14146 17.18555 -25.59938 0.283 17.37173 N ? A ? 12 N 1
   ATOM 187 CA B ASP A 59 ? -27.84980 17.84882 -25.64724 0.283 10.11469 C ? A ? 12 CA 1
   ATOM 188 C B ASP A 59 ? -27.42480 18.39982 -24.28738 0.283 11.45781 C ? A ? 12 C 1
   ATOM 189 O B ASP A 59 ? -26.72119 19.40248 -24.21318 0.283 10.03140 O ? A ? 12 O 1
   ATOM 190 CB B ASP A 59 ? -27.81463 18.93790 -26.72836 0.283 15.57010 C ? A ? 12 CB 1
   ATOM 191 CG B ASP A 59 ? -26.42428 19.36390 -27.07341 0.283 18.64163 C ? A ? 12 CG 1
   ATOM 192 OD1 B ASP A 59 ? -25.56220 18.48022 -27.23757 0.283 19.23122 O ? A ? 12 OD1 1
   ATOM 193 OD2 B ASP A 59 ? -26.19105 20.58709 -27.17725 0.283 16.34752 O ? A ? 12 OD2 1
   ATOM 194 N C ASP A 59 ? -28.68066 16.66539 -25.72571 0.431 18.06300 N ? A ? 12 N 1
   ATOM 195 CA C ASP A 59 ? -27.45763 17.49368 -25.66849 0.431 9.87108 C ? A ? 12 CA 1
   ATOM 196 C C ASP A 59 ? -27.10989 18.07940 -24.28504 0.431 9.65025 C ? A ? 12 C 1
   ATOM 197 O C ASP A 59 ? -26.27819 18.98200 -24.18150 0.431 10.14073 O ? A ? 12 O 1
   ATOM 198 CB C ASP A 59 ? -27.36910 18.54696 -26.79895 0.431 12.12759 C ? A ? 12 CB 1
   ATOM 199 CG C ASP A 59 ? -25.96145 18.99880 -27.05304 0.431 8.94263 C ? A ? 12 CG 1
   ATOM 200 OD1 C ASP A 59 ? -25.08031 18.13046 -27.05711 0.431 8.45082 O ? A ? 12 OD1 1
   ATOM 201 OD2 C ASP A 59 ? -25.72811 20.23143 -27.23463 0.431 9.81415 O ? A ? 12 OD2 1
   ATOM 202 N A GLN A 60 ? -27.85078 17.89753 -23.34062 0.286 11.53683 N ? A ? 13 N 1
   ATOM 203 CA A GLN A 60 ? -27.33032 17.91101 -21.97233 0.286 10.83370 C ? A ? 13 CA 1
   ATOM 204 C A GLN A 60 ? -27.15006 19.33404 -21.45382 0.286 10.11294 C ? A ? 13 C 1
   ATOM 205 O A GLN A 60 ? -26.04083 19.72853 -21.06836 0.286 9.48402 O ? A ? 13 O 1
   ATOM 206 CB A GLN A 60 ? -26.04258 17.11815 -21.83422 0.286 9.92793 C ? A ? 13 CB 1
   ATOM 207 CG A GLN A 60 ? -26.26699 15.60737 -21.94115 0.286 11.88607 C ? A ? 13 CG 1
   ATOM 208 CD A GLN A 60 ? -26.49945 15.14742 -23.36663 0.286 15.49515 C ? A ? 13 CD 1
   ATOM 209 OE1 A GLN A 60 ? -25.69807 15.41910 -24.25112 0.286 13.02794 O ? A ? 13 OE1 1
   ATOM 210 NE2 A GLN A 60 ? -27.60726 14.46623 -23.59655 0.286 10.98594 N ? A ? 13 NE2 1
   ATOM 211 N B GLN A 60 ? -27.85039 17.71521 -23.22444 0.283 12.93364 N ? A ? 13 N 1
   ATOM 212 CA B GLN A 60 ? -27.30528 17.88028 -21.87838 0.283 9.94386 C ? A ? 13 CA 1
   ATOM 213 C B GLN A 60 ? -27.13199 19.33834 -21.44205 0.283 10.08554 C ? A ? 13 C 1
   ATOM 214 O B GLN A 60 ? -26.03102 19.75690 -21.08073 0.283 9.51044 O ? A ? 13 O 1
   ATOM 215 CB B GLN A 60 ? -25.99061 17.13158 -21.73881 0.283 9.83923 C ? A ? 13 CB 1
   ATOM 216 CG B GLN A 60 ? -26.12219 15.62203 -21.93998 0.283 12.36772 C ? A ? 13 CG 1
   ATOM 217 CD B GLN A 60 ? -26.04176 15.20542 -23.39269 0.283 15.11024 C ? A ? 13 CD 1
   ATOM 218 OE1 B GLN A 60 ? -25.56341 15.96417 -24.24517 0.283 14.16807 O ? A ? 13 OE1 1
   ATOM 219 NE2 B GLN A 60 ? -26.51967 14.00476 -23.68813 0.283 25.33252 N ? A ? 13 NE2 1
   ATOM 220 N C GLN A 60 ? -27.69823 17.54808 -23.21316 0.431 10.53863 N ? A ? 13 N 1
   ATOM 221 CA C GLN A 60 ? -27.27029 17.84229 -21.84293 0.431 9.34669 C ? A ? 13 CA 1
   ATOM 222 C C GLN A 60 ? -27.10898 19.32305 -21.45259 0.431 9.97408 C ? A ? 13 C 1
   ATOM 223 O C GLN A 60 ? -26.01042 19.75896 -21.10641 0.431 9.62613 O ? A ? 13 O 1
   ATOM 224 CB C GLN A 60 ? -25.98261 17.08493 -21.54805 0.431 10.07437 C ? A ? 13 CB 1
   ATOM 225 CG C GLN A 60 ? -26.04904 15.53375 -21.71046 0.431 11.45120 C ? A ? 13 CG 1
   ATOM 226 CD C GLN A 60 ? -26.10836 15.06336 -23.18387 0.431 12.43611 C ? A ? 13 CD 1
   ATOM 227 OE1 C GLN A 60 ? -25.31565 15.49071 -24.04786 0.431 11.80869 O ? A ? 13 OE1 1
   ATOM 228 NE2 C GLN A 60 ? -27.09798 14.22388 -23.48236 0.431 13.60083 N ? A ? 13 NE2 1
   ATOM 229 N . PRO A 61 ? -28.18554 20.13539 -21.48509 1.000 9.26383 N ? A ? 14 N 1
   ATOM 230 CA . PRO A 61 ? -28.07605 21.48902 -20.96842 1.000 9.40684 C ? A ? 14 CA 1
   ATOM 231 C . PRO A 61 ? -27.79265 21.51550 -19.47267 1.000 7.68703 C ? A ? 14 C 1
   ATOM 232 O . PRO A 61 ? -28.30990 20.69353 -18.69888 1.000 8.64523 O ? A ? 14 O 1
   ATOM 233 CB . PRO A 61 ? -29.47362 22.07376 -21.20376 1.000 10.15581 C ? A ? 14 CB 1
   ATOM 234 CG . PRO A 61 ? -30.38798 20.89781 -21.26127 1.000 13.52941 C ? A ? 14 CG 1
   ATOM 235 CD . PRO A 61 ? -29.56473 19.80912 -21.90285 1.000 12.42788 C ? A ? 14 CD 1
   ATOM 236 N A ILE A 62 ? -27.01456 22.48033 -19.04159 0.490 7.09815 N ? A ? 15 N 1
   ATOM 237 CA A ILE A 62 ? -26.77555 22.62417 -17.62263 0.490 6.81631 C ? A ? 15 CA 1
   ATOM 238 C A ILE A 62 ? -28.05437 23.04896 -16.91616 0.490 7.85160 C ? A ? 15 C 1
   ATOM 239 O A ILE A 62 ? -28.74757 23.98602 -17.34508 0.490 7.11289 O ? A ? 15 O 1
   ATOM 240 CB A ILE A 62 ? -25.67598 23.66700 -17.44015 0.490 7.37973 C ? A ? 15 CB 1
   ATOM 241 CG1 A ILE A 62 ? -24.33319 23.13689 -17.97292 0.490 7.62880 C ? A ? 15 CG1 1
   ATOM 242 CG2 A ILE A 62 ? -25.60254 24.18991 -15.97678 0.490 6.84855 C ? A ? 15 CG2 1
   ATOM 243 CD1 A ILE A 62 ? -23.25821 24.21732 -18.09608 0.490 8.83950 C ? A ? 15 CD1 1
   ATOM 244 N B ILE A 62 ? -26.92072 22.44368 -19.07498 0.510 6.92477 N ? A ? 15 N 1
   ATOM 245 CA B ILE A 62 ? -26.59675 22.62619 -17.66732 0.510 8.30518 C ? A ? 15 CA 1
   ATOM 246 C B ILE A 62 ? -27.79923 23.12409 -16.89013 0.510 7.30188 C ? A ? 15 C 1
   ATOM 247 O B ILE A 62 ? -28.49955 24.06635 -17.29163 0.510 9.62639 O ? A ? 15 O 1
   ATOM 248 CB B ILE A 62 ? -25.43255 23.60762 -17.52586 0.510 8.15867 C ? A ? 15 CB 1
   ATOM 249 CG1 B ILE A 62 ? -24.15119 23.02361 -18.11855 0.510 8.41247 C ? A ? 15 CG1 1
   ATOM 250 CG2 B ILE A 62 ? -25.16711 23.92802 -16.04504 0.510 7.49184 C ? A ? 15 CG2 1
   ATOM 251 CD1 B ILE A 62 ? -22.97858 24.07901 -18.18112 0.510 13.17751 C ? A ? 15 CD1 1
   ATOM 252 N A VAL A 63 ? -28.37050 22.35223 -15.82985 0.433 8.08545 N ? A ? 16 N 1
   ATOM 253 CA A VAL A 63 ? -29.46957 22.73755 -14.95415 0.433 8.40926 C ? A ? 16 CA 1
   ATOM 254 C A VAL A 63 ? -29.01511 23.27912 -13.61139 0.433 10.74877 C ? A ? 16 C 1
   ATOM 255 O A VAL A 63 ? -29.85397 23.83551 -12.88018 0.433 8.64280 O ? A ? 16 O 1
   ATOM 256 CB A VAL A 63 ? -30.49088 21.59626 -14.74018 0.433 8.32425 C ? A ? 16 CB 1
   ATOM 257 CG1 A VAL A 63 ? -31.16384 21.26048 -16.03714 0.433 9.30046 C ? A ? 16 CG1 1
   ATOM 258 CG2 A VAL A 63 ? -29.84132 20.33846 -14.14269 0.433 7.93907 C ? A ? 16 CG2 1
   ATOM 259 N B VAL A 63 ? -28.01812 22.50468 -15.74411 0.567 5.20404 N ? A ? 16 N 1
   ATOM 260 CA B VAL A 63 ? -29.15418 22.82896 -14.90426 0.567 5.65721 C ? A ? 16 CA 1
   ATOM 261 C B VAL A 63 ? -28.74043 23.28639 -13.51414 0.567 6.89645 C ? A ? 16 C 1
   ATOM 262 O B VAL A 63 ? -29.56974 23.90794 -12.82213 0.567 9.19294 O ? A ? 16 O 1
   ATOM 263 CB B VAL A 63 ? -30.17500 21.66554 -14.81154 0.567 7.33414 C ? A ? 16 CB 1
   ATOM 264 CG1 B VAL A 63 ? -30.66208 21.26612 -16.19685 0.567 8.30837 C ? A ? 16 CG1 1
   ATOM 265 CG2 B VAL A 63 ? -29.62142 20.45363 -14.03534 0.567 10.20916 C ? A ? 16 CG2 1
   ATOM 266 N A PHE A 64 ? -27.75256 23.11274 -13.22962 0.466 7.75776 N ? A ? 17 N 1
   ATOM 267 CA A PHE A 64 ? -27.32617 23.62976 -11.93604 0.466 8.05069 C ? A ? 17 CA 1
   ATOM 268 C A PHE A 64 ? -25.81132 23.62310 -11.92316 0.466 7.66040 C ? A ? 17 C 1
   ATOM 269 O A PHE A 64 ? -25.19231 22.70725 -12.47307 0.466 7.80622 O ? A ? 17 O 1
   ATOM 270 CB A PHE A 64 ? -27.82663 22.72588 -10.77128 0.466 8.53997 C ? A ? 17 CB 1
   ATOM 271 CG A PHE A 64 ? -27.33940 23.19870 -9.42478 0.466 8.79272 C ? A ? 17 CG 1
   ATOM 272 CD1 A PHE A 64 ? -27.89382 24.35646 -8.82670 0.466 8.08962 C ? A ? 17 CD1 1
   ATOM 273 CD2 A PHE A 64 ? -26.25190 22.60639 -8.80326 0.466 7.90238 C ? A ? 17 CD2 1
   ATOM 274 CE1 A PHE A 64 ? -27.41099 24.80735 -7.59856 0.466 9.82695 C ? A ? 17 CE1 1
   ATOM 275 CE2 A PHE A 64 ? -25.80311 23.09581 -7.52677 0.466 10.24647 C ? A ? 17 CE2 1
   ATOM 276 CZ A PHE A 64 ? -26.35127 24.19639 -7.00534 0.466 9.73928 C ? A ? 17 CZ 1
   ATOM 277 N B PHE A 64 ? -27.50365 23.01971 -13.06712 0.534 6.55757 N ? A ? 17 N 1
   ATOM 278 CA B PHE A 64 ? -27.02383 23.44119 -11.75308 0.534 5.30402 C ? A ? 17 CA 1
   ATOM 279 C B PHE A 64 ? -25.51543 23.48292 -11.79601 0.534 5.45736 C ? A ? 17 C 1
   ATOM 280 O B PHE A 64 ? -24.89745 22.57399 -12.33357 0.534 6.92752 O ? A ? 17 O 1
   ATOM 281 CB B PHE A 64 ? -27.45134 22.45905 -10.65379 0.534 7.92608 C ? A ? 17 CB 1
   ATOM 282 CG B PHE A 64 ? -26.83546 22.79535 -9.32345 0.534 8.71670 C ? A ? 17 CG 1
   ATOM 283 CD1 B PHE A 64 ? -27.35497 23.80158 -8.56867 0.534 7.75660 C ? A ? 17 CD1 1
   ATOM 284 CD2 B PHE A 64 ? -25.71939 22.13318 -8.85204 0.534 10.84815 C ? A ? 17 CD2 1
   ATOM 285 CE1 B PHE A 64 ? -26.81753 24.12927 -7.35681 0.534 12.81487 C ? A ? 17 CE1 1
   ATOM 286 CE2 B PHE A 64 ? -25.16769 22.46284 -7.59581 0.534 11.28164 C ? A ? 17 CE2 1
   ATOM 287 CZ B PHE A 64 ? -25.70444 23.51028 -6.93420 0.534 11.66252 C ? A ? 17 CZ 1
   ATOM 288 N A VAL A 65 ? -25.21746 24.66652 -11.33976 0.435 6.99028 N ? A ? 18 N 1
   ATOM 289 CA A VAL A 65 ? -23.79548 24.66245 -11.01661 0.435 7.21181 C ? A ? 18 CA 1
   ATOM 290 C A VAL A 65 ? -23.64715 25.18937 -9.61235 0.435 8.65445 C ? A ? 18 C 1
   ATOM 291 O A VAL A 65 ? -24.48478 25.96341 -9.13065 0.435 10.29250 O ? A ? 18 O 1
   ATOM 292 CB A VAL A 65 ? -22.90730 25.49958 -11.96186 0.435 7.28038 C ? A ? 18 CB 1
   ATOM 293 CG1 A VAL A 65 ? -23.17070 25.18387 -13.44662 0.435 8.04359 C ? A ? 18 CG1 1
   ATOM 294 CG2 A VAL A 65 ? -23.04332 27.00852 -11.66667 0.435 8.89077 C ? A ? 18 CG2 1
   ATOM 295 N B VAL A 65 ? -24.92952 24.54068 -11.21858 0.565 6.85466 N ? A ? 18 N 1
   ATOM 296 CA B VAL A 65 ? -23.48803 24.59623 -10.97347 0.565 7.55974 C ? A ? 18 CA 1
   ATOM 297 C B VAL A 65 ? -23.26261 25.02629 -9.53953 0.565 7.18044 C ? A ? 18 C 1
   ATOM 298 O B VAL A 65 ? -24.04104 25.81427 -8.99158 0.565 7.70693 O ? A ? 18 O 1
   ATOM 299 CB B VAL A 65 ? -22.73789 25.51372 -11.95827 0.565 7.81991 C ? A ? 18 CB 1
   ATOM 300 CG1 B VAL A 65 ? -22.69776 24.85879 -13.36571 0.565 7.68809 C ? A ? 18 CG1 1
   ATOM 301 CG2 B VAL A 65 ? -23.41409 26.90887 -12.06591 0.565 8.57160 C ? A ? 18 CG2 1
   ATOM 302 N A ASN A 66 ? -22.57905 24.77057 -8.94314 0.433 8.03804 N ? A ? 19 N 1
   ATOM 303 CA A ASN A 66 ? -22.28150 25.26380 -7.59734 0.433 7.69748 C ? A ? 19 CA 1
   ATOM 304 C A ASN A 66 ? -21.34856 26.46244 -7.71587 0.433 9.44662 C ? A ? 19 C 1
   ATOM 305 O A ASN A 66 ? -21.00946 26.90535 -8.80939 0.433 8.08052 O ? A ? 19 O 1
   ATOM 306 CB A ASN A 66 ? -21.69040 24.14298 -6.74531 0.433 11.51187 C ? A ? 19 CB 1
   ATOM 307 CG A ASN A 66 ? -20.29157 23.74787 -7.15352 0.433 8.08314 C ? A ? 19 CG 1
   ATOM 308 OD1 A ASN A 66 ? -19.76107 24.20425 -8.16380 0.433 8.57552 O ? A ? 19 OD1 1
   ATOM 309 ND2 A ASN A 66 ? -19.69830 22.85151 -6.37473 0.433 8.73483 N ? A ? 19 ND2 1
   ATOM 310 N B ASN A 66 ? -22.22709 24.48134 -8.90677 0.567 6.72602 N ? A ? 19 N 1
   ATOM 311 CA B ASN A 66 ? -21.87271 24.92700 -7.55300 0.567 7.56355 C ? A ? 19 CA 1
   ATOM 312 C B ASN A 66 ? -21.04643 26.21005 -7.61450 0.567 7.52043 C ? A ? 19 C 1
   ATOM 313 O B ASN A 66 ? -20.66636 26.72849 -8.68480 0.567 9.29078 O ? A ? 19 O 1
   ATOM 314 CB B ASN A 66 ? -21.21660 23.82236 -6.72252 0.567 6.55822 C ? A ? 19 CB 1
   ATOM 315 CG B ASN A 66 ? -19.78950 23.47851 -7.16369 0.567 7.19206 C ? A ? 19 CG 1
   ATOM 316 OD1 B ASN A 66 ? -19.29143 23.98812 -8.15849 0.567 7.02226 O ? A ? 19 OD1 1
   ATOM 317 ND2 B ASN A 66 ? -19.16395 22.50259 -6.47349 0.567 7.12932 N ? A ? 19 ND2 1
   ATOM 318 N A ARG A 67 ? -20.91290 26.99694 -6.56723 0.446 10.17477 N ? A ? 20 N 1
   ATOM 319 CA A ARG A 67 ? -20.07354 28.19819 -6.57381 0.446 8.43938 C ? A ? 20 CA 1
   ATOM 320 C A ARG A 67 ? -18.62750 27.92349 -7.00882 0.446 7.54925 C ? A ? 20 C 1
   ATOM 321 O A ARG A 67 ? -18.03120 28.74986 -7.70999 0.446 9.09904 O ? A ? 20 O 1
   ATOM 322 CB A ARG A 67 ? -20.09894 28.87740 -5.18723 0.446 9.14624 C ? A ? 20 CB 1
   ATOM 323 CG A ARG A 67 ? -19.36196 30.23551 -5.15128 0.446 10.34889 C ? A ? 20 CG 1
   ATOM 324 CD A ARG A 67 ? -19.94086 31.29159 -6.02702 0.446 15.40654 C ? A ? 20 CD 1
   ATOM 325 NE A ARG A 67 ? -19.30591 32.55265 -5.65016 0.446 13.81180 N ? A ? 20 NE 1
   ATOM 326 CZ A ARG A 67 ? -19.75758 33.37217 -4.71110 0.446 13.57662 C ? A ? 20 CZ 1
   ATOM 327 NH1 A ARG A 67 ? -20.89764 33.13286 -4.09314 0.446 15.22813 N ? A ? 20 NH1 1
   ATOM 328 NH2 A ARG A 67 ? -19.05239 34.46752 -4.40458 0.446 16.90724 N ? A ? 20 NH2 1
   ATOM 329 N B ARG A 67 ? -20.82565 26.78193 -6.42815 0.284 8.16395 N ? A ? 20 N 1
   ATOM 330 CA B ARG A 67 ? -20.10496 28.04263 -6.34905 0.284 10.20907 C ? A ? 20 CA 1
   ATOM 331 C B ARG A 67 ? -18.71542 27.90833 -6.94647 0.284 7.34596 C ? A ? 20 C 1
   ATOM 332 O B ARG A 67 ? -18.27137 28.79343 -7.69196 0.284 9.99754 O ? A ? 20 O 1
   ATOM 333 CB B ARG A 67 ? -20.00338 28.49965 -4.89360 0.284 10.34131 C ? A ? 20 CB 1
   ATOM 334 CG B ARG A 67 ? -19.18869 29.77469 -4.78175 0.284 8.68249 C ? A ? 20 CG 1
   ATOM 335 CD B ARG A 67 ? -19.36394 30.56190 -3.47867 0.284 14.78685 C ? A ? 20 CD 1
   ATOM 336 NE B ARG A 67 ? -19.11286 31.97705 -3.70387 0.284 19.27694 N ? A ? 20 NE 1
   ATOM 337 CZ B ARG A 67 ? -20.07565 32.86526 -3.85471 0.284 9.50056 C ? A ? 20 CZ 1
   ATOM 338 NH1 B ARG A 67 ? -21.33991 32.54512 -3.65482 0.284 13.14802 N ? A ? 20 NH1 1
   ATOM 339 NH2 B ARG A 67 ? -19.76086 34.10936 -4.20263 0.284 28.71294 N ? A ? 20 NH2 1
   ATOM 340 N C ARG A 67 ? -20.80682 26.72144 -6.45454 0.270 8.23282 N ? A ? 20 N 1
   ATOM 341 CA C ARG A 67 ? -20.08208 27.96542 -6.36591 0.270 10.21705 C ? A ? 20 CA 1
   ATOM 342 C C ARG A 67 ? -18.73601 27.87397 -6.98911 0.270 7.50897 C ? A ? 20 C 1
   ATOM 343 O C ARG A 67 ? -18.32726 28.79416 -7.71393 0.270 9.60737 O ? A ? 20 O 1
   ATOM 344 CB C ARG A 67 ? -19.88015 28.30604 -4.90561 0.270 8.05887 C ? A ? 20 CB 1
   ATOM 345 CG C ARG A 67 ? -21.12648 28.86111 -4.35548 0.270 13.38151 C ? A ? 20 CG 1
   ATOM 346 CD C ARG A 67 ? -20.76924 29.60090 -3.09805 0.270 20.35083 C ? A ? 20 CD 1
   ATOM 347 NE C ARG A 67 ? -21.01488 28.79825 -1.90848 0.270 22.43173 N ? A ? 20 NE 1
   ATOM 348 CZ C ARG A 67 ? -20.09914 28.33053 -1.06796 0.270 22.83713 C ? A ? 20 CZ 1
   ATOM 349 NH1 C ARG A 67 ? -18.79890 28.49941 -1.27601 0.270 15.25220 N ? A ? 20 NH1 1
   ATOM 350 NH2 C ARG A 67 ? -20.50315 27.67269 0.01191 0.270 28.33337 N ? A ? 20 NH2 1
   ATOM 351 N . ALA A 68 ? -18.04890 26.77545 -6.69125 1.000 8.87850 N ? A ? 21 N 1
   ATOM 352 CA . ALA A 68 ? -16.69450 26.55491 -7.17639 1.000 10.68967 C ? A ? 21 CA 1
   ATOM 353 C . ALA A 68 ? -16.61670 26.54980 -8.69567 1.000 9.53719 C ? A ? 21 C 1
   ATOM 354 O . ALA A 68 ? -15.58831 26.95428 -9.24978 1.000 10.17729 O ? A ? 21 O 1
   ATOM 355 CB . ALA A 68 ? -16.10512 25.26872 -6.60685 1.000 12.56396 C ? A ? 21 CB 1
   ATOM 356 N A PHE A 69 ? -17.70847 26.16191 -9.38788 0.484 9.02866 N ? A ? 22 N 1
   ATOM 357 CA A PHE A 69 ? -17.71254 26.27327 -10.83632 0.484 9.53360 C ? A ? 22 CA 1
   ATOM 358 C A PHE A 69 ? -17.51069 27.72202 -11.25839 0.484 9.70039 C ? A ? 22 C 1
   ATOM 359 O A PHE A 69 ? -16.86615 28.00783 -12.27451 0.484 8.57322 O ? A ? 22 O 1
   ATOM 360 CB A PHE A 69 ? -19.02723 25.73726 -11.37700 0.484 9.23200 C ? A ? 22 CB 1
   ATOM 361 CG A PHE A 69 ? -19.18934 25.97366 -12.83403 0.484 9.84942 C ? A ? 22 CG 1
   ATOM 362 CD1 A PHE A 69 ? -18.75900 25.02776 -13.80325 0.484 9.25739 C ? A ? 22 CD1 1
   ATOM 363 CD2 A PHE A 69 ? -19.77059 27.15223 -13.24125 0.484 8.23241 C ? A ? 22 CD2 1
   ATOM 364 CE1 A PHE A 69 ? -18.90200 25.32157 -15.19537 0.484 8.27093 C ? A ? 22 CE1 1
   ATOM 365 CE2 A PHE A 69 ? -19.91808 27.44164 -14.58371 0.484 10.25813 C ? A ? 22 CE2 1
   ATOM 366 CZ A PHE A 69 ? -19.49761 26.53872 -15.53115 0.484 11.88093 C ? A ? 22 CZ 1
   ATOM 367 N B PHE A 69 ? -17.65452 26.04355 -9.38754 0.516 9.56465 N ? A ? 22 N 1
   ATOM 368 CA B PHE A 69 ? -17.66455 26.12507 -10.84394 0.516 7.91583 C ? A ? 22 CA 1
   ATOM 369 C B PHE A 69 ? -17.37354 27.55062 -11.29514 0.516 7.82390 C ? A ? 22 C 1
   ATOM 370 O B PHE A 69 ? -16.54643 27.77960 -12.19849 0.516 7.96103 O ? A ? 22 O 1
   ATOM 371 CB B PHE A 69 ? -19.04387 25.70149 -11.35751 0.516 9.51808 C ? A ? 22 CB 1
   ATOM 372 CG B PHE A 69 ? -19.32290 26.13244 -12.79448 0.516 7.53957 C ? A ? 22 CG 1
   ATOM 373 CD1 B PHE A 69 ? -19.94703 27.35088 -13.05806 0.516 10.06191 C ? A ? 22 CD1 1
   ATOM 374 CD2 B PHE A 69 ? -18.93117 25.33140 -13.86492 0.516 10.41893 C ? A ? 22 CD2 1
   ATOM 375 CE1 B PHE A 69 ? -20.19709 27.76123 -14.37031 0.516 8.86706 C ? A ? 22 CE1 1
   ATOM 376 CE2 B PHE A 69 ? -19.15769 25.75254 -15.19993 0.516 9.88445 C ? A ? 22 CE2 1
   ATOM 377 CZ B PHE A 69 ? -19.79013 26.95788 -15.41609 0.516 8.49401 C ? A ? 22 CZ 1
   ATOM 378 N A SER A 70 ? -18.07253 28.66050 -10.51857 0.484 9.57236 N ? A ? 23 N 1
   ATOM 379 CA A SER A 70 ? -17.80123 30.06066 -10.82378 0.484 9.21269 C ? A ? 23 CA 1
   ATOM 380 C A SER A 70 ? -16.36224 30.43414 -10.51196 0.484 6.49511 C ? A ? 23 C 1
   ATOM 381 O A SER A 70 ? -15.72417 31.13876 -11.30384 0.484 8.50365 O ? A ? 23 O 1
   ATOM 382 CB A SER A 70 ? -18.80138 30.96429 -10.11904 0.484 12.93492 C ? A ? 23 CB 1
   ATOM 383 OG A SER A 70 ? -20.08629 30.70254 -10.65737 0.484 13.13382 O ? A ? 23 OG 1
   ATOM 384 N B SER A 70 ? -18.10240 28.53221 -10.72957 0.516 8.32313 N ? A ? 23 N 1
   ATOM 385 CA B SER A 70 ? -17.98109 29.94087 -11.14548 0.516 10.20165 C ? A ? 23 CA 1
   ATOM 386 C B SER A 70 ? -16.63107 30.50096 -10.77413 0.516 13.96101 C ? A ? 23 C 1
   ATOM 387 O B SER A 70 ? -16.07947 31.31307 -11.52524 0.516 11.84624 O ? A ? 23 O 1
   ATOM 388 CB B SER A 70 ? -19.04192 30.77699 -10.43420 0.516 8.77874 C ? A ? 23 CB 1
   ATOM 389 OG B SER A 70 ? -20.31521 30.49684 -10.96776 0.516 13.09866 O ? A ? 23 OG 1
   ATOM 390 N A THR A 71 ? -15.80710 29.93560 -9.40651 0.484 9.44616 N ? A ? 24 N 1
   ATOM 391 CA A THR A 71 ? -14.42412 30.26196 -9.05233 0.484 10.94784 C ? A ? 24 CA 1
   ATOM 392 C A THR A 71 ? -13.45609 29.76628 -10.11803 0.484 7.65239 C ? A ? 24 C 1
   ATOM 393 O A THR A 71 ? -12.51942 30.49319 -10.51158 0.484 10.77616 O ? A ? 24 O 1
   ATOM 394 CB A THR A 71 ? -14.11855 29.58691 -7.72387 0.484 9.72794 C ? A ? 24 CB 1
   ATOM 395 OG1 A THR A 71 ? -15.04423 30.08634 -6.76070 0.484 14.24840 O ? A ? 24 OG1 1
   ATOM 396 CG2 A THR A 71 ? -12.70950 29.89991 -7.24039 0.484 11.58409 C ? A ? 24 CG2 1
   ATOM 397 N B THR A 71 ? -16.10526 30.11784 -9.60703 0.516 9.11147 N ? A ? 24 N 1
   ATOM 398 CA B THR A 71 ? -14.74617 30.50754 -9.24935 0.516 11.05774 C ? A ? 24 CA 1
   ATOM 399 C B THR A 71 ? -13.75665 30.01529 -10.28765 0.516 12.30508 C ? A ? 24 C 1
   ATOM 400 O B THR A 71 ? -12.91415 30.78763 -10.77010 0.516 13.27873 O ? A ? 24 O 1
   ATOM 401 CB B THR A 71 ? -14.38886 29.94655 -7.88161 0.516 10.95171 C ? A ? 24 CB 1
   ATOM 402 OG1 B THR A 71 ? -15.30692 30.48383 -6.92627 0.516 12.90225 O ? A ? 24 OG1 1
   ATOM 403 CG2 B THR A 71 ? -12.97692 30.36997 -7.47963 0.516 17.01581 C ? A ? 24 CG2 1
   ATOM 404 N A ILE A 72 ? -13.70188 28.56128 -10.65257 0.484 7.92380 N ? A ? 25 N 1
   ATOM 405 CA A ILE A 72 ? -12.78525 27.95417 -11.61309 0.484 10.75647 C ? A ? 25 CA 1
   ATOM 406 C A ILE A 72 ? -12.93459 28.54111 -13.00078 0.484 10.24635 C ? A ? 25 C 1
   ATOM 407 O A ILE A 72 ? -11.94029 28.76127 -13.69132 0.484 9.66099 O ? A ? 25 O 1
   ATOM 408 CB A ILE A 72 ? -13.08213 26.45529 -11.62986 0.484 10.96275 C ? A ? 25 CB 1
   ATOM 409 CG1 A ILE A 72 ? -12.75644 25.90498 -10.24767 0.484 11.15406 C ? A ? 25 CG1 1
   ATOM 410 CG2 A ILE A 72 ? -12.42887 25.72520 -12.84474 0.484 10.86199 C ? A ? 25 CG2 1
   ATOM 411 CD1 A ILE A 72 ? -13.41301 24.54716 -9.98101 0.484 8.91045 C ? A ? 25 CD1 1
   ATOM 412 N B ILE A 72 ? -13.86987 28.73987 -10.68493 0.516 10.82551 N ? A ? 25 N 1
   ATOM 413 CA B ILE A 72 ? -12.91409 28.16241 -11.62773 0.516 10.43115 C ? A ? 25 CA 1
   ATOM 414 C B ILE A 72 ? -13.09414 28.76789 -13.00720 0.516 12.14511 C ? A ? 25 C 1
   ATOM 415 O B ILE A 72 ? -12.11745 29.14168 -13.66105 0.516 15.15301 O ? A ? 25 O 1
   ATOM 416 CB B ILE A 72 ? -13.09171 26.63706 -11.69799 0.516 9.21918 C ? A ? 25 CB 1
   ATOM 417 CG1 B ILE A 72 ? -12.68171 25.94908 -10.39194 0.516 11.40648 C ? A ? 25 CG1 1
   ATOM 418 CG2 B ILE A 72 ? -12.34488 26.08335 -12.89973 0.516 10.88073 C ? A ? 25 CG2 1
   ATOM 419 CD1 B ILE A 72 ? -13.01503 24.41767 -10.43596 0.516 12.17156 C ? A ? 25 CD1 1
   ATOM 420 N A THR A 73 ? -14.15876 28.78581 -13.45473 0.484 7.43814 N ? A ? 26 N 1
   ATOM 421 CA A THR A 73 ? -14.36463 29.07478 -14.87163 0.484 10.73205 C ? A ? 26 CA 1
   ATOM 422 C A THR A 73 ? -14.62132 30.52949 -15.21131 0.484 9.03710 C ? A ? 26 C 1
   ATOM 423 O A THR A 73 ? -14.55912 30.87395 -16.39882 0.484 8.33001 O ? A ? 26 O 1
   ATOM 424 CB A THR A 73 ? -15.53892 28.28575 -15.44099 0.484 8.72798 C ? A ? 26 CB 1
   ATOM 425 OG1 A THR A 73 ? -16.76924 28.78007 -14.87937 0.484 8.39388 O ? A ? 26 OG1 1
   ATOM 426 CG2 A THR A 73 ? -15.35309 26.77283 -15.23293 0.484 10.26022 C ? A ? 26 CG2 1
   ATOM 427 N B THR A 73 ? -14.34245 28.88397 -13.46478 0.516 9.69247 N ? A ? 26 N 1
   ATOM 428 CA B THR A 73 ? -14.58966 29.23185 -14.86349 0.516 8.08468 C ? A ? 26 CA 1
   ATOM 429 C B THR A 73 ? -14.81076 30.71526 -15.08757 0.516 10.27823 C ? A ? 26 C 1
   ATOM 430 O B THR A 73 ? -14.69849 31.18876 -16.22571 0.516 11.79591 O ? A ? 26 O 1
   ATOM 431 CB B THR A 73 ? -15.80447 28.49575 -15.44228 0.516 9.60358 C ? A ? 26 CB 1
   ATOM 432 OG1 B THR A 73 ? -17.00413 29.00563 -14.83918 0.516 9.61003 O ? A ? 26 OG1 1
   ATOM 433 CG2 B THR A 73 ? -15.70622 26.94564 -15.29164 0.516 10.08001 C ? A ? 26 CG2 1
   ATOM 434 N A GLY A 74 ? -14.95701 31.37951 -14.23469 0.484 10.18437 N ? A ? 27 N 1
   ATOM 435 CA A GLY A 74 ? -15.28931 32.76172 -14.51932 0.484 8.93301 C ? A ? 27 CA 1
   ATOM 436 C A GLY A 74 ? -16.72941 33.03401 -14.88529 0.484 10.98864 C ? A ? 27 C 1
   ATOM 437 O A GLY A 74 ? -17.06858 34.19091 -15.17749 0.484 11.04776 O ? A ? 27 O 1
   ATOM 438 N B GLY A 74 ? -15.12897 31.46687 -14.04261 0.516 9.43978 N ? A ? 27 N 1
   ATOM 439 CA B GLY A 74 ? -15.48909 32.84642 -14.23480 0.516 11.00459 C ? A ? 27 CA 1
   ATOM 440 C B GLY A 74 ? -16.90131 33.09073 -14.69339 0.516 9.89019 C ? A ? 27 C 1
   ATOM 441 O B GLY A 74 ? -17.30362 34.25596 -14.75094 0.516 12.91029 O ? A ? 27 O 1
   ATOM 442 N A TYR A 75 ? -17.59164 32.01773 -14.90240 0.484 12.39457 N ? A ? 28 N 1
   ATOM 443 CA A TYR A 75 ? -18.98374 32.15984 -15.28679 0.484 9.01789 C ? A ? 28 CA 1
   ATOM 444 C A TYR A 75 ? -19.86638 32.17081 -14.05709 0.484 14.80570 C ? A ? 28 C 1
   ATOM 445 O A TYR A 75 ? -19.62294 31.41225 -13.12706 0.484 13.66826 O ? A ? 28 O 1
   ATOM 446 CB A TYR A 75 ? -19.37563 30.96434 -16.15460 0.484 9.19045 C ? A ? 28 CB 1
   ATOM 447 CG A TYR A 75 ? -18.82755 31.02663 -17.57250 0.484 10.10539 C ? A ? 28 CG 1
   ATOM 448 CD1 A TYR A 75 ? -19.38088 31.89707 -18.52844 0.484 12.10291 C ? A ? 28 CD1 1
   ATOM 449 CD2 A TYR A 75 ? -17.75149 30.24720 -17.93628 0.484 11.21102 C ? A ? 28 CD2 1
   ATOM 450 CE1 A TYR A 75 ? -18.89281 31.93950 -19.81476 0.484 13.15282 C ? A ? 28 CE1 1
   ATOM 451 CE2 A TYR A 75 ? -17.24218 30.28181 -19.20763 0.484 11.08661 C ? A ? 28 CE2 1
   ATOM 452 CZ A TYR A 75 ? -17.82377 31.13315 -20.15427 0.484 7.71175 C ? A ? 28 CZ 1
   ATOM 453 OH A TYR A 75 ? -17.36155 31.20766 -21.46500 0.484 11.87402 O ? A ? 28 OH 1
   ATOM 454 N B TYR A 75 ? -17.67877 32.05597 -15.05192 0.516 9.57741 N ? A ? 28 N 1
   ATOM 455 CA B TYR A 75 ? -19.06163 32.24143 -15.47354 0.516 11.44121 C ? A ? 28 CA 1
   ATOM 456 C B TYR A 75 ? -20.01098 32.16087 -14.29324 0.516 8.01728 C ? A ? 28 C 1
   ATOM 457 O B TYR A 75 ? -19.93966 31.22228 -13.47690 0.516 10.32884 O ? A ? 28 O 1
   ATOM 458 CB B TYR A 75 ? -19.53362 31.18699 -16.47419 0.516 10.67584 C ? A ? 28 CB 1
   ATOM 459 CG B TYR A 75 ? -18.87206 31.11694 -17.82633 0.516 10.03069 C ? A ? 28 CG 1
   ATOM 460 CD1 B TYR A 75 ? -19.45271 31.73755 -18.91661 0.516 10.11575 C ? A ? 28 CD1 1
   ATOM 461 CD2 B TYR A 75 ? -17.70272 30.41161 -18.00413 0.516 9.81979 C ? A ? 28 CD2 1
   ATOM 462 CE1 B TYR A 75 ? -18.86447 31.65569 -20.14599 0.516 9.30041 C ? A ? 28 CE1 1
   ATOM 463 CE2 B TYR A 75 ? -17.09410 30.32065 -19.20007 0.516 10.11895 C ? A ? 28 CE2 1
   ATOM 464 CZ B TYR A 75 ? -17.68561 30.94892 -20.28004 0.516 11.15142 C ? A ? 28 CZ 1
   ATOM 465 OH B TYR A 75 ? -17.13567 30.92328 -21.55482 0.516 10.19917 O ? A ? 28 OH 1
   ATOM 466 N A ALA A 76 ? -20.88677 33.01713 -14.05054 0.484 12.01462 N ? A ? 29 N 1
   ATOM 467 CA A ALA A 76 ? -21.92588 32.91996 -13.03255 0.484 10.59279 C ? A ? 29 CA 1
   ATOM 468 C A ALA A 76 ? -22.95153 31.87438 -13.44500 0.484 11.50596 C ? A ? 29 C 1
   ATOM 469 O A ALA A 76 ? -23.09382 31.56876 -14.62188 0.484 13.06873 O ? A ? 29 O 1
   ATOM 470 CB A ALA A 76 ? -22.60976 34.28192 -12.86192 0.484 9.99982 C ? A ? 29 CB 1
   ATOM 471 N B ALA A 76 ? -20.92011 33.13005 -14.23650 0.516 12.30923 N ? A ? 29 N 1
   ATOM 472 CA B ALA A 76 ? -22.06082 33.11197 -13.33616 0.516 12.02683 C ? A ? 29 CA 1
   ATOM 473 C B ALA A 76 ? -23.07231 32.04627 -13.75933 0.516 12.35372 C ? A ? 29 C 1
   ATOM 474 O B ALA A 76 ? -23.17538 31.71333 -14.93611 0.516 8.74988 O ? A ? 29 O 1
   ATOM 475 CB B ALA A 76 ? -22.74792 34.47625 -13.41855 0.516 11.85783 C ? A ? 29 CB 1
   ATOM 476 N A PRO A 77 ? -23.70807 31.33579 -12.50033 0.484 10.35721 N ? A ? 30 N 1
   ATOM 477 CA A PRO A 77 ? -24.70568 30.31317 -12.87805 0.484 13.82006 C ? A ? 30 CA 1
   ATOM 478 C A PRO A 77 ? -25.61682 30.73066 -14.02554 0.484 12.15543 C ? A ? 30 C 1
   ATOM 479 O A PRO A 77 ? -25.75799 29.97929 -14.99633 0.484 12.87730 O ? A ? 30 O 1
   ATOM 480 CB A PRO A 77 ? -25.46755 30.07715 -11.57124 0.484 12.42895 C ? A ? 30 CB 1
   ATOM 481 CG A PRO A 77 ? -24.44720 30.35543 -10.51371 0.484 13.06195 C ? A ? 30 CG 1
   ATOM 482 CD A PRO A 77 ? -23.59079 31.50482 -11.03996 0.484 13.62824 C ? A ? 30 CD 1
   ATOM 483 N B PRO A 77 ? -23.87634 31.53996 -12.82092 0.516 11.49827 N ? A ? 30 N 1
   ATOM 484 CA B PRO A 77 ? -24.96205 30.62180 -13.21887 0.516 10.43251 C ? A ? 30 CA 1
   ATOM 485 C B PRO A 77 ? -25.83297 31.12540 -14.35057 0.516 11.61089 C ? A ? 30 C 1
   ATOM 486 O B PRO A 77 ? -26.17083 30.34699 -15.25039 0.516 11.43322 O ? A ? 30 O 1
   ATOM 487 CB B PRO A 77 ? -25.74882 30.41970 -11.91626 0.516 15.42084 C ? A ? 30 CB 1
   ATOM 488 CG B PRO A 77 ? -24.67738 30.57105 -10.83969 0.516 14.08011 C ? A ? 30 CG 1
   ATOM 489 CD B PRO A 77 ? -23.80671 31.72034 -11.35655 0.516 10.70426 C ? A ? 30 CD 1
   ATOM 490 N A ASN A 78 ? -26.23850 31.90795 -13.94710 0.484 14.25276 N ? A ? 31 N 1
   ATOM 491 CA A ASN A 78 ? -27.09300 32.39556 -15.02876 0.484 16.07702 C ? A ? 31 CA 1
   ATOM 492 C A ASN A 78 ? -26.39274 32.44716 -16.38468 0.484 12.77925 C ? A ? 31 C 1
   ATOM 493 O A ASN A 78 ? -27.04344 32.28275 -17.41308 0.484 30.23203 O ? A ? 31 O 1
   ATOM 494 CB A ASN A 78 ? -27.62359 33.78918 -14.68791 0.484 31.55934 C ? A ? 31 CB 1
   ATOM 495 CG A ASN A 78 ? -28.50228 33.79558 -13.45596 0.484 44.40219 C ? A ? 31 CG 1
   ATOM 496 OD1 A ASN A 78 ? -29.08306 32.77140 -13.08648 0.484 39.55101 O ? A ? 31 OD1 1
   ATOM 497 ND2 A ASN A 78 ? -28.59878 34.95412 -12.80300 0.484 46.95074 N ? A ? 31 ND2 1
   ATOM 498 N B ASN A 78 ? -26.17697 32.42162 -14.34656 0.516 10.72783 N ? A ? 31 N 1
   ATOM 499 CA B ASN A 78 ? -27.04157 32.97194 -15.38466 0.516 10.29984 C ? A ? 31 CA 1
   ATOM 500 C B ASN A 78 ? -26.45815 32.76292 -16.75274 0.516 13.06971 C ? A ? 31 C 1
   ATOM 501 O B ASN A 78 ? -27.19312 32.60316 -17.71462 0.516 10.91542 O ? A ? 31 O 1
   ATOM 502 CB B ASN A 78 ? -27.24774 34.48613 -15.18434 0.516 12.85118 C ? A ? 31 CB 1
   ATOM 503 CG B ASN A 78 ? -28.36086 34.80399 -14.22597 0.516 12.38394 C ? A ? 31 CG 1
   ATOM 504 OD1 B ASN A 78 ? -29.19701 33.94446 -13.90110 0.516 16.93608 O ? A ? 31 OD1 1
   ATOM 505 ND2 B ASN A 78 ? -28.40609 36.06540 -13.78928 0.516 16.55908 N ? A ? 31 ND2 1
   ATOM 506 N A GLU A 79 ? -25.09072 32.64141 -16.43934 0.484 11.85460 N ? A ? 32 N 1
   ATOM 507 CA A GLU A 79 ? -24.41792 32.70609 -17.75372 0.484 13.23261 C ? A ? 32 CA 1
   ATOM 508 C A GLU A 79 ? -24.22660 31.35441 -18.46315 0.484 15.69552 C ? A ? 32 C 1
   ATOM 509 O A GLU A 79 ? -23.72630 31.28887 -19.60023 0.484 12.37744 O ? A ? 32 O 1
   ATOM 510 CB A GLU A 79 ? -23.07185 33.39160 -17.57702 0.484 11.88336 C ? A ? 32 CB 1
   ATOM 511 CG A GLU A 79 ? -23.21926 34.91478 -17.45742 0.484 13.82476 C ? A ? 32 CG 1
   ATOM 512 CD A GLU A 79 ? -21.94724 35.59313 -17.00658 0.484 23.28359 C ? A ? 32 CD 1
   ATOM 513 OE1 A GLU A 79 ? -21.12037 34.97409 -16.33273 0.484 13.51508 O ? A ? 32 OE1 1
   ATOM 514 OE2 A GLU A 79 ? -21.75608 36.78279 -17.32748 0.484 19.21925 O ? A ? 32 OE2 1
   ATOM 515 N B GLU A 79 ? -25.15124 32.77463 -16.85934 0.516 9.94597 N ? A ? 32 N 1
   ATOM 516 CA B GLU A 79 ? -24.51206 32.70207 -18.14848 0.516 14.14173 C ? A ? 32 CA 1
   ATOM 517 C B GLU A 79 ? -24.41236 31.28542 -18.65897 0.516 9.58219 C ? A ? 32 C 1
   ATOM 518 O B GLU A 79 ? -24.14647 31.11350 -19.85703 0.516 12.57718 O ? A ? 32 O 1
   ATOM 519 CB B GLU A 79 ? -23.12884 33.34200 -18.04787 0.516 11.55144 C ? A ? 32 CB 1
   ATOM 520 CG B GLU A 79 ? -23.18803 34.72468 -17.40713 0.516 17.66918 C ? A ? 32 CG 1
   ATOM 521 CD B GLU A 79 ? -21.83418 35.33151 -17.29891 0.516 18.21225 C ? A ? 32 CD 1
   ATOM 522 OE1 B GLU A 79 ? -20.96081 34.76811 -16.61277 0.516 23.50706 O ? A ? 32 OE1 1
   ATOM 523 OE2 B GLU A 79 ? -21.64100 36.39325 -17.93005 0.516 31.97876 O ? A ? 32 OE2 1
   ATOM 524 N . VAL A 80 ? -24.59937 30.27573 -17.78792 1.000 10.90759 N ? A ? 33 N 1
   ATOM 525 CA . VAL A 80 ? -24.41211 28.90315 -18.25185 1.000 9.42736 C ? A ? 33 CA 1
   ATOM 526 C . VAL A 80 ? -25.65804 28.06350 -18.22504 1.000 10.27530 C ? A ? 33 C 1
   ATOM 527 O . VAL A 80 ? -25.69581 27.05614 -18.93905 1.000 9.47283 O ? A ? 33 O 1
   ATOM 528 CB . VAL A 80 ? -23.26834 28.19757 -17.52346 1.000 9.88616 C ? A ? 33 CB 1
   ATOM 529 CG1 . VAL A 80 ? -22.03032 29.09746 -17.57576 1.000 13.44725 C ? A ? 33 CG1 1
   ATOM 530 CG2 . VAL A 80 ? -23.62061 27.84817 -16.05874 1.000 12.14391 C ? A ? 33 CG2 1
   ATOM 531 N A LEU A 81 ? -26.65393 28.37768 -17.40970 0.430 9.28906 N ? A ? 34 N 1
   ATOM 532 CA A LEU A 81 ? -27.87393 27.59256 -17.41134 0.430 8.75851 C ? A ? 34 CA 1
   ATOM 533 C A LEU A 81 ? -28.41295 27.49114 -18.81128 0.430 14.24296 C ? A ? 34 C 1
   ATOM 534 O A LEU A 81 ? -28.34904 28.43587 -19.59838 0.430 12.14213 O ? A ? 34 O 1
   ATOM 535 CB A LEU A 81 ? -28.92274 28.23689 -16.50599 0.430 9.94858 C ? A ? 34 CB 1
   ATOM 536 CG A LEU A 81 ? -28.52606 28.19003 -15.03795 0.430 9.04399 C ? A ? 34 CG 1
   ATOM 537 CD1 A LEU A 81 ? -29.21667 29.26694 -14.20039 0.430 11.91749 C ? A ? 34 CD1 1
   ATOM 538 CD2 A LEU A 81 ? -28.79769 26.79554 -14.48838 0.430 11.33987 C ? A ? 34 CD2 1
   ATOM 539 N B LEU A 81 ? -26.69744 28.39565 -17.47545 0.570 8.99329 N ? A ? 34 N 1
   ATOM 540 CA B LEU A 81 ? -27.83815 27.48944 -17.37726 0.570 9.72405 C ? A ? 34 CA 1
   ATOM 541 C B LEU A 81 ? -28.51011 27.31813 -18.71880 0.570 6.61064 C ? A ? 34 C 1
   ATOM 542 O B LEU A 81 ? -28.72693 28.30259 -19.44239 0.570 8.74982 O ? A ? 34 O 1
   ATOM 543 CB B LEU A 81 ? -28.84937 28.04497 -16.37962 0.570 9.79916 C ? A ? 34 CB 1
   ATOM 544 CG B LEU A 81 ? -28.36131 27.92678 -14.92833 0.570 13.19509 C ? A ? 34 CG 1
   ATOM 545 CD1 B LEU A 81 ? -29.26968 28.72676 -13.98391 0.570 16.71723 C ? A ? 34 CD1 1
   ATOM 546 CD2 B LEU A 81 ? -28.30329 26.49825 -14.48714 0.570 11.92531 C ? A ? 34 CD2 1
   ATOM 547 N A GLY A 82 ? -28.90909 26.34249 -19.15006 0.430 6.35556 N ? A ? 35 N 1
   ATOM 548 CA A GLY A 82 ? -29.51946 26.20991 -20.42842 0.430 8.72963 C ? A ? 35 CA 1
   ATOM 549 C A GLY A 82 ? -28.61533 25.69804 -21.52643 0.430 8.38295 C ? A ? 35 C 1
   ATOM 550 O A GLY A 82 ? -29.12710 25.27225 -22.55464 0.430 9.34204 O ? A ? 35 O 1
   ATOM 551 N B GLY A 82 ? -28.82884 26.07630 -19.07201 0.570 9.14006 N ? A ? 35 N 1
   ATOM 552 CA B GLY A 82 ? -29.43665 25.78731 -20.36531 0.570 7.85639 C ? A ? 35 CA 1
   ATOM 553 C B GLY A 82 ? -28.47972 25.71478 -21.54012 0.570 6.58704 C ? A ? 35 C 1
   ATOM 554 O B GLY A 82 ? -28.92937 25.60206 -22.70093 0.570 10.02795 O ? A ? 35 O 1
   ATOM 555 N A ARG A 83 ? -27.29781 25.71733 -21.34218 0.430 8.95858 N ? A ? 36 N 1
   ATOM 556 CA A ARG A 83 ? -26.36116 25.46179 -22.43004 0.430 9.17677 C ? A ? 36 CA 1
   ATOM 557 C A ARG A 83 ? -25.57903 24.19266 -22.18060 0.430 6.03661 C ? A ? 36 C 1
   ATOM 558 O A ARG A 83 ? -25.47126 23.70978 -21.05354 0.430 10.55805 O ? A ? 36 O 1
   ATOM 559 CB A ARG A 83 ? -25.34507 26.59320 -22.53336 0.430 9.06018 C ? A ? 36 CB 1
   ATOM 560 CG A ARG A 83 ? -25.99171 27.95171 -22.83329 0.430 8.11310 C ? A ? 36 CG 1
   ATOM 561 CD A ARG A 83 ? -25.07456 29.11051 -22.43685 0.430 13.56881 C ? A ? 36 CD 1
   ATOM 562 NE A ARG A 83 ? -23.94403 29.19200 -23.34788 0.430 12.95169 N ? A ? 36 NE 1
   ATOM 563 CZ A ARG A 83 ? -22.81068 29.85460 -23.13544 0.430 14.47914 C ? A ? 36 CZ 1
   ATOM 564 NH1 A ARG A 83 ? -22.51281 30.38101 -21.96051 0.430 13.49314 N ? A ? 36 NH1 1
   ATOM 565 NH2 A ARG A 83 ? -21.93422 29.97165 -24.12794 0.430 14.60664 N ? A ? 36 NH2 1
   ATOM 566 N B ARG A 83 ? -27.18098 25.76941 -21.27092 0.570 9.35882 N ? A ? 36 N 1
   ATOM 567 CA B ARG A 83 ? -26.14430 25.62339 -22.27754 0.570 7.52376 C ? A ? 36 CA 1
   ATOM 568 C B ARG A 83 ? -25.43674 24.30280 -22.06179 0.570 9.04353 C ? A ? 36 C 1
   ATOM 569 O B ARG A 83 ? -25.19691 23.89884 -20.91661 0.570 7.01919 O ? A ? 36 O 1
   ATOM 570 CB B ARG A 83 ? -25.14223 26.75302 -22.10813 0.570 7.11364 C ? A ? 36 CB 1
   ATOM 571 CG B ARG A 83 ? -25.74707 28.12551 -22.29501 0.570 7.40121 C ? A ? 36 CG 1
   ATOM 572 CD B ARG A 83 ? -24.71667 29.26352 -22.20360 0.570 11.08732 C ? A ? 36 CD 1
   ATOM 573 NE B ARG A 83 ? -23.81343 29.18486 -23.33005 0.570 14.00409 N ? A ? 36 NE 1
   ATOM 574 CZ B ARG A 83 ? -22.69167 29.87753 -23.41300 0.570 12.28129 C ? A ? 36 CZ 1
   ATOM 575 NH1 B ARG A 83 ? -22.24454 30.56919 -22.38086 0.570 17.54411 N ? A ? 36 NH1 1
   ATOM 576 NH2 B ARG A 83 ? -21.98992 29.84611 -24.54442 0.570 17.26753 N ? A ? 36 NH2 1
   ATOM 577 N A ASN A 84 ? -24.98862 23.67982 -23.23743 0.430 9.97504 N ? A ? 37 N 1
   ATOM 578 CA A ASN A 84 ? -24.08945 22.54581 -23.13989 0.430 7.49745 C ? A ? 37 CA 1
   ATOM 579 C A ASN A 84 ? -22.72566 23.03927 -22.66954 0.430 7.35495 C ? A ? 37 C 1
   ATOM 580 O A ASN A 84 ? -22.22260 24.07275 -23.13101 0.430 8.66337 O ? A ? 37 O 1
   ATOM 581 CB A ASN A 84 ? -23.95779 21.88343 -24.51279 0.430 10.24265 C ? A ? 37 CB 1
   ATOM 582 CG A ASN A 84 ? -23.12944 20.62211 -24.45839 0.430 7.70169 C ? A ? 37 CG 1
   ATOM 583 OD1 A ASN A 84 ? -21.90354 20.65840 -24.35941 0.430 7.37931 O ? A ? 37 OD1 1
   ATOM 584 ND2 A ASN A 84 ? -23.80881 19.47145 -24.48589 0.430 9.90032 N ? A ? 37 ND2 1
   ATOM 585 N B ASN A 84 ? -25.13759 23.59801 -23.13992 0.570 7.15493 N ? A ? 37 N 1
   ATOM 586 CA B ASN A 84 ? -24.22411 22.46413 -23.05144 0.570 7.26699 C ? A ? 37 CA 1
   ATOM 587 C B ASN A 84 ? -22.84969 23.00741 -22.63918 0.570 7.72349 C ? A ? 37 C 1
   ATOM 588 O B ASN A 84 ? -22.46790 24.09607 -23.08490 0.570 8.64243 O ? A ? 37 O 1
   ATOM 589 CB B ASN A 84 ? -24.18779 21.76695 -24.43028 0.570 7.44640 C ? A ? 37 CB 1
   ATOM 590 CG B ASN A 84 ? -23.21686 20.61498 -24.45254 0.570 8.24743 C ? A ? 37 CG 1
   ATOM 591 OD1 B ASN A 84 ? -22.00898 20.78756 -24.44121 0.570 8.64068 O ? A ? 37 OD1 1
   ATOM 592 ND2 B ASN A 84 ? -23.75641 19.39464 -24.42217 0.570 9.55154 N ? A ? 37 ND2 1
   ATOM 593 N . ALA A 85 ? -22.11289 22.27823 -21.77980 1.000 7.73282 N ? A ? 38 N 1
   ATOM 594 CA . ALA A 85 ? -20.85652 22.70254 -21.20174 1.000 8.29460 C ? A ? 38 CA 1
   ATOM 595 C . ALA A 85 ? -19.70585 22.86011 -22.20949 1.000 8.69502 C ? A ? 38 C 1
   ATOM 596 O . ALA A 85 ? -18.64488 23.37082 -21.81764 1.000 9.64066 O ? A ? 38 O 1
   ATOM 597 CB . ALA A 85 ? -20.43735 21.72037 -20.11101 1.000 8.36451 C ? A ? 38 CB 1
   ATOM 598 N A ARG A 86 ? -19.87265 22.49391 -23.46833 0.794 8.27983 N ? A ? 39 N 1
   ATOM 599 CA A ARG A 86 ? -18.76081 22.63976 -24.41495 0.794 8.92123 C ? A ? 39 CA 1
   ATOM 600 C A ARG A 86 ? -18.36872 24.10136 -24.69762 0.794 8.82823 C ? A ? 39 C 1
   ATOM 601 O A ARG A 86 ? -17.32823 24.31969 -25.33102 0.794 10.32595 O ? A ? 39 O 1
   ATOM 602 CB A ARG A 86 ? -19.03906 21.89419 -25.73990 0.794 10.05804 C ? A ? 39 CB 1
   ATOM 603 CG A ARG A 86 ? -20.11290 22.59677 -26.54629 0.794 10.37181 C ? A ? 39 CG 1
   ATOM 604 CD A ARG A 86 ? -20.32984 21.82516 -27.89987 0.794 10.61724 C ? A ? 39 CD 1
   ATOM 605 NE A ARG A 86 ? -20.80876 20.45423 -27.74976 0.794 12.14540 N ? A ? 39 NE 1
   ATOM 606 CZ A ARG A 86 ? -22.08097 20.10692 -27.63926 0.794 12.42290 C ? A ? 39 CZ 1
   ATOM 607 NH1 A ARG A 86 ? -23.04538 21.00752 -27.70853 0.794 10.08640 N ? A ? 39 NH1 1
   ATOM 608 NH2 A ARG A 86 ? -22.38438 18.81813 -27.44275 0.794 14.08253 N ? A ? 39 NH2 1
   ATOM 609 N B ARG A 86 ? -19.93882 22.50779 -23.48316 0.206 9.14563 N ? A ? 39 N 1
   ATOM 610 CA B ARG A 86 ? -18.90446 22.52762 -24.51925 0.206 9.71198 C ? A ? 39 CA 1
   ATOM 611 C B ARG A 86 ? -18.33965 23.91765 -24.77331 0.206 10.05187 C ? A ? 39 C 1
   ATOM 612 O B ARG A 86 ? -17.24705 24.03077 -25.34504 0.206 6.14406 O ? A ? 39 O 1
   ATOM 613 CB B ARG A 86 ? -19.43620 21.93843 -25.84160 0.206 11.12934 C ? A ? 39 CB 1
   ATOM 614 CG B ARG A 86 ? -20.59661 22.73972 -26.47186 0.206 5.63964 C ? A ? 39 CG 1
   ATOM 615 CD B ARG A 86 ? -20.88124 22.27853 -27.91677 0.206 14.14148 C ? A ? 39 CD 1
   ATOM 616 NE B ARG A 86 ? -20.69703 20.84319 -28.08859 0.206 14.85867 N ? A ? 39 NE 1
   ATOM 617 CZ B ARG A 86 ? -21.63628 19.90568 -28.00879 0.206 26.92491 C ? A ? 39 CZ 1
   ATOM 618 NH1 B ARG A 86 ? -22.89409 20.19601 -27.71478 0.206 9.23392 N ? A ? 39 NH1 1
   ATOM 619 NH2 B ARG A 86 ? -21.30351 18.63733 -28.24272 0.206 40.30699 N ? A ? 39 NH2 1
   ATOM 620 N A PHE A 87 ? -19.12191 25.09607 -24.22953 0.794 8.69819 N ? A ? 40 N 1
   ATOM 621 CA A PHE A 87 ? -18.59819 26.45608 -24.30841 0.794 10.24559 C ? A ? 40 CA 1
   ATOM 622 C A PHE A 87 ? -17.29442 26.60677 -23.56429 0.794 9.50157 C ? A ? 40 C 1
   ATOM 623 O A PHE A 87 ? -16.61104 27.62133 -23.73976 0.794 10.73856 O ? A ? 40 O 1
   ATOM 624 CB A PHE A 87 ? -19.58739 27.55144 -23.80645 0.794 11.46814 C ? A ? 40 CB 1
   ATOM 625 CG A PHE A 87 ? -20.01746 27.36695 -22.38524 0.794 9.37698 C ? A ? 40 CG 1
   ATOM 626 CD1 A PHE A 87 ? -19.19924 27.77797 -21.34154 0.794 11.33110 C ? A ? 40 CD1 1
   ATOM 627 CD2 A PHE A 87 ? -21.22108 26.73656 -22.12139 0.794 9.94284 C ? A ? 40 CD2 1
   ATOM 628 CE1 A PHE A 87 ? -19.56919 27.49888 -20.04510 0.794 11.72133 C ? A ? 40 CE1 1
   ATOM 629 CE2 A PHE A 87 ? -21.59719 26.45413 -20.85689 0.794 10.65448 C ? A ? 40 CE2 1
   ATOM 630 CZ A PHE A 87 ? -20.75947 26.84528 -19.79216 0.794 11.12845 C ? A ? 40 CZ 1
   ATOM 631 N B PHE A 87 ? -19.05292 24.97143 -24.36847 0.206 6.85232 N ? A ? 40 N 1
   ATOM 632 CA B PHE A 87 ? -18.54562 26.33006 -24.52267 0.206 6.73496 C ? A ? 40 CA 1
   ATOM 633 C B PHE A 87 ? -17.27247 26.54802 -23.72386 0.206 7.96187 C ? A ? 40 C 1
   ATOM 634 O B PHE A 87 ? -16.52742 27.49708 -24.00344 0.206 8.55529 O ? A ? 40 O 1
   ATOM 635 CB B PHE A 87 ? -19.61632 27.35782 -24.11733 0.206 6.44689 C ? A ? 40 CB 1
   ATOM 636 CG B PHE A 87 ? -19.96873 27.33835 -22.64387 0.206 11.41141 C ? A ? 40 CG 1
   ATOM 637 CD1 B PHE A 87 ? -20.90867 26.44547 -22.19879 0.206 13.85306 C ? A ? 40 CD1 1
   ATOM 638 CD2 B PHE A 87 ? -19.36973 28.19478 -21.71318 0.206 7.30562 C ? A ? 40 CD2 1
   ATOM 639 CE1 B PHE A 87 ? -21.25496 26.37348 -20.87436 0.206 11.01615 C ? A ? 40 CE1 1
   ATOM 640 CE2 B PHE A 87 ? -19.73556 28.12551 -20.37013 0.206 4.17534 C ? A ? 40 CE2 1
   ATOM 641 CZ B PHE A 87 ? -20.66363 27.21455 -19.96431 0.206 9.19295 C ? A ? 40 CZ 1
   ATOM 642 N A LEU A 88 ? -16.94402 25.67152 -22.68453 0.794 9.16649 N ? A ? 41 N 1
   ATOM 643 CA A LEU A 88 ? -15.67110 25.70276 -21.97205 0.794 9.79698 C ? A ? 41 CA 1
   ATOM 644 C A LEU A 88 ? -14.49458 25.34167 -22.86278 0.794 9.28472 C ? A ? 41 C 1
   ATOM 645 O A LEU A 88 ? -13.33363 25.53796 -22.48068 0.794 10.14218 O ? A ? 41 O 1
   ATOM 646 CB A LEU A 88 ? -15.73690 24.79362 -20.74257 0.794 9.54829 C ? A ? 41 CB 1
   ATOM 647 CG A LEU A 88 ? -16.74736 25.30837 -19.69919 0.794 9.15369 C ? A ? 41 CG 1
   ATOM 648 CD1 A LEU A 88 ? -16.96146 24.15168 -18.71116 0.794 10.41854 C ? A ? 41 CD1 1
   ATOM 649 CD2 A LEU A 88 ? -16.23616 26.50622 -18.96983 0.794 9.74722 C ? A ? 41 CD2 1
   ATOM 650 N B LEU A 88 ? -17.00943 25.69058 -22.73311 0.206 7.61039 N ? A ? 41 N 1
   ATOM 651 CA B LEU A 88 ? -15.74361 25.71796 -22.01540 0.206 10.15890 C ? A ? 41 CA 1
   ATOM 652 C B LEU A 88 ? -14.55450 25.47554 -22.92885 0.206 9.13076 C ? A ? 41 C 1
   ATOM 653 O B LEU A 88 ? -13.44993 25.88807 -22.57804 0.206 8.37157 O ? A ? 41 O 1
   ATOM 654 CB B LEU A 88 ? -15.73886 24.69746 -20.86935 0.206 8.52454 C ? A ? 41 CB 1
   ATOM 655 CG B LEU A 88 ? -16.30779 25.15077 -19.51779 0.206 6.82611 C ? A ? 41 CG 1
   ATOM 656 CD1 B LEU A 88 ? -16.42185 23.98201 -18.56202 0.206 8.83675 C ? A ? 41 CD1 1
   ATOM 657 CD2 B LEU A 88 ? -15.45740 26.26339 -18.89816 0.206 6.73120 C ? A ? 41 CD2 1
   ATOM 658 N A GLN A 89 ? -14.76086 24.77708 -24.01331 0.794 8.94875 N ? A ? 42 N 1
   ATOM 659 CA A GLN A 89 ? -13.70700 24.36406 -24.92570 0.794 9.80273 C ? A ? 42 CA 1
   ATOM 660 C A GLN A 89 ? -13.26694 25.50909 -25.83819 0.794 11.06946 C ? A ? 42 C 1
   ATOM 661 O A GLN A 89 ? -13.91954 26.54987 -25.91216 0.794 11.83455 O ? A ? 42 O 1
   ATOM 662 CB A GLN A 89 ? -14.18689 23.17400 -25.73354 0.794 9.25786 C ? A ? 42 CB 1
   ATOM 663 CG A GLN A 89 ? -14.44768 21.99631 -24.79721 0.794 8.66616 C ? A ? 42 CG 1
   ATOM 664 CD A GLN A 89 ? -15.33708 20.95576 -25.39330 0.794 10.12469 C ? A ? 42 CD 1
   ATOM 665 OE1 A GLN A 89 ? -15.60497 20.92642 -26.60978 0.794 11.26389 O ? A ? 42 OE1 1
   ATOM 666 NE2 A GLN A 89 ? -15.81041 20.07361 -24.55897 0.794 9.70705 N ? A ? 42 NE2 1
   ATOM 667 N B GLN A 89 ? -14.76169 24.85793 -24.09528 0.206 10.32525 N ? A ? 42 N 1
   ATOM 668 CA B GLN A 89 ? -13.70255 24.42066 -25.00241 0.206 9.61131 C ? A ? 42 CA 1
   ATOM 669 C B GLN A 89 ? -13.40346 25.44472 -26.10254 0.206 9.64649 C ? A ? 42 C 1
   ATOM 670 O B GLN A 89 ? -14.19971 26.34577 -26.38915 0.206 6.26673 O ? A ? 42 O 1
   ATOM 671 CB B GLN A 89 ? -14.08097 23.09111 -25.65325 0.206 9.33331 C ? A ? 42 CB 1
   ATOM 672 CG B GLN A 89 ? -14.46956 22.03720 -24.63424 0.206 8.31203 C ? A ? 42 CG 1
   ATOM 673 CD B GLN A 89 ? -15.06401 20.78903 -25.25625 0.206 6.74446 C ? A ? 42 CD 1
   ATOM 674 OE1 B GLN A 89 ? -15.11013 20.64880 -26.47685 0.206 8.61965 O ? A ? 42 OE1 1
   ATOM 675 NE2 B GLN A 89 ? -15.52650 19.86845 -24.42010 0.206 8.76672 N ? A ? 42 NE2 1
   ATOM 676 N A GLY A 90 ? -12.15724 25.29415 -26.54737 0.794 9.78956 N ? A ? 43 N 1
   ATOM 677 CA A GLY A 90 ? -11.64178 26.32623 -27.44289 0.794 9.86329 C ? A ? 43 CA 1
   ATOM 678 C A GLY A 90 ? -10.60104 25.70370 -28.34254 0.794 9.76774 C ? A ? 43 C 1
   ATOM 679 O A GLY A 90 ? -10.44392 24.49758 -28.45000 0.794 9.31640 O ? A ? 43 O 1
   ATOM 680 N B GLY A 90 ? -12.25411 25.25396 -26.76252 0.206 10.14508 N ? A ? 43 N 1
   ATOM 681 CA B GLY A 90 ? -11.78867 26.16838 -27.79106 0.206 8.11899 C ? A ? 43 CA 1
   ATOM 682 C B GLY A 90 ? -10.68035 25.56611 -28.62812 0.206 13.31410 C ? A ? 43 C 1
   ATOM 683 O B GLY A 90 ? -10.62051 24.34928 -28.81835 0.206 16.19793 O ? A ? 43 O 1
   ATOM 684 N A PRO A 91 ? -9.88045 26.54870 -29.07450 0.794 11.74793 N ? A ? 44 N 1
   ATOM 685 CA A PRO A 91 ? -9.09344 26.01240 -30.18479 0.794 13.03207 C ? A ? 44 CA 1
   ATOM 686 C A PRO A 91 ? -7.92750 25.13978 -29.78732 0.794 11.93770 C ? A ? 44 C 1
   ATOM 687 O A PRO A 91 ? -7.49822 24.32550 -30.61354 0.794 15.28695 O ? A ? 44 O 1
   ATOM 688 CB A PRO A 91 ? -8.67162 27.28211 -30.96879 0.794 13.90992 C ? A ? 44 CB 1
   ATOM 689 CG A PRO A 91 ? -8.81838 28.34779 -30.06838 0.794 14.07995 C ? A ? 44 CG 1
   ATOM 690 CD A PRO A 91 ? -9.97708 28.01687 -29.13826 0.794 12.89033 C ? A ? 44 CD 1
   ATOM 691 N B PRO A 91 ? -9.78361 26.40762 -29.16661 0.206 10.03759 N ? A ? 44 N 1
   ATOM 692 CA B PRO A 91 ? -8.87342 25.90081 -30.21067 0.206 9.38144 C ? A ? 44 CA 1
   ATOM 693 C B PRO A 91 ? -7.87065 24.88223 -29.72021 0.206 16.62593 C ? A ? 44 C 1
   ATOM 694 O B PRO A 91 ? -7.63222 23.88252 -30.40838 0.206 12.19131 O ? A ? 44 O 1
   ATOM 695 CB B PRO A 91 ? -8.20152 27.17460 -30.76447 0.206 11.82281 C ? A ? 44 CB 1
   ATOM 696 CG B PRO A 91 ? -8.29194 28.15409 -29.69117 0.206 13.71082 C ? A ? 44 CG 1
   ATOM 697 CD B PRO A 91 ? -9.56014 27.83866 -28.88454 0.206 9.79991 C ? A ? 44 CD 1
   ATOM 698 N A GLN A 92 ? -7.41705 25.18082 -28.54273 0.794 11.95008 N ? A ? 45 N 1
   ATOM 699 CA A GLN A 92 ? -6.33511 24.28052 -28.17134 0.794 12.12466 C ? A ? 45 CA 1
   ATOM 700 C A GLN A 92 ? -6.83120 23.03793 -27.43920 0.794 11.94240 C ? A ? 45 C 1
   ATOM 701 O A GLN A 92 ? -6.03177 22.16557 -27.11111 0.794 13.46833 O ? A ? 45 O 1
   ATOM 702 CB A GLN A 92 ? -5.26255 24.98884 -27.35245 0.794 16.69579 C ? A ? 45 CB 1
   ATOM 703 CG A GLN A 92 ? -4.68039 26.19355 -28.00162 0.794 28.22779 C ? A ? 45 CG 1
   ATOM 704 CD A GLN A 92 ? -3.57687 25.84327 -28.97050 0.794 39.53088 C ? A ? 45 CD 1
   ATOM 705 OE1 A GLN A 92 ? -3.40416 26.50280 -29.99199 0.794 44.81619 O ? A ? 45 OE1 1
   ATOM 706 NE2 A GLN A 92 ? -2.81215 24.80600 -28.65153 0.794 45.45270 N ? A ? 45 NE2 1
   ATOM 707 N B GLN A 92 ? -7.27073 25.10787 -28.55656 0.206 10.83885 N ? A ? 45 N 1
   ATOM 708 CA B GLN A 92 ? -6.30432 24.19462 -27.98437 0.206 12.79468 C ? A ? 45 CA 1
   ATOM 709 C B GLN A 92 ? -6.96398 23.08435 -27.18529 0.206 11.84838 C ? A ? 45 C 1
   ATOM 710 O B GLN A 92 ? -6.26712 22.38777 -26.44913 0.206 14.36662 O ? A ? 45 O 1
   ATOM 711 CB B GLN A 92 ? -5.30105 24.96299 -27.12011 0.206 17.64479 C ? A ? 45 CB 1
   ATOM 712 CG B GLN A 92 ? -4.14410 25.54048 -27.91036 0.206 24.70008 C ? A ? 45 CG 1
   ATOM 713 CD B GLN A 92 ? -3.26506 24.44977 -28.48115 0.206 21.58609 C ? A ? 45 CD 1
   ATOM 714 OE1 B GLN A 92 ? -2.63453 23.69785 -27.73576 0.206 32.54755 O ? A ? 45 OE1 1
   ATOM 715 NE2 B GLN A 92 ? -3.24286 24.33600 -29.80132 0.206 35.78988 N ? A ? 45 NE2 1
   ATOM 716 N A THR A 93 ? -8.13858 22.90562 -27.24790 0.794 10.68721 N ? A ? 46 N 1
   ATOM 717 CA A THR A 93 ? -8.65930 21.68200 -26.63138 0.794 9.66666 C ? A ? 46 CA 1
   ATOM 718 C A THR A 93 ? -8.38630 20.47919 -27.54669 0.794 9.97777 C ? A ? 46 C 1
   ATOM 719 O A THR A 93 ? -8.46663 20.59832 -28.77792 0.794 11.13620 O ? A ? 46 O 1
   ATOM 720 CB A THR A 93 ? -10.15877 21.88323 -26.45874 0.794 9.83696 C ? A ? 46 CB 1
   ATOM 721 OG1 A THR A 93 ? -10.37702 23.01358 -25.64508 0.794 9.39902 O ? A ? 46 OG1 1
   ATOM 722 CG2 A THR A 93 ? -10.81702 20.65575 -25.80577 0.794 11.02433 C ? A ? 46 CG2 1
   ATOM 723 N B THR A 93 ? -8.29010 22.92821 -27.29071 0.206 8.68345 N ? A ? 46 N 1
   ATOM 724 CA B THR A 93 ? -8.97458 21.77629 -26.69960 0.206 11.65311 C ? A ? 46 CA 1
   ATOM 725 C B THR A 93 ? -8.72096 20.56416 -27.59509 0.206 13.21838 C ? A ? 46 C 1
   ATOM 726 O B THR A 93 ? -9.01251 20.61466 -28.79704 0.206 12.36582 O ? A ? 46 O 1
   ATOM 727 CB B THR A 93 ? -10.48083 22.04591 -26.60173 0.206 7.80895 C ? A ? 46 CB 1
   ATOM 728 OG1 B THR A 93 ? -10.73101 23.24573 -25.84878 0.206 6.29616 O ? A ? 46 OG1 1
   ATOM 729 CG2 B THR A 93 ? -11.21111 20.84704 -25.94737 0.206 8.91159 C ? A ? 46 CG2 1
   ATOM 730 N A ASP A 94 ? -8.02623 19.33989 -26.96332 0.794 10.31694 N ? A ? 47 N 1
   ATOM 731 CA A ASP A 94 ? -7.70007 18.15787 -27.74974 0.794 12.15604 C ? A ? 47 CA 1
   ATOM 732 C A ASP A 94 ? -8.97524 17.52130 -28.30922 0.794 11.59792 C ? A ? 47 C 1
   ATOM 733 O A ASP A 94 ? -9.82617 17.04877 -27.55290 0.794 11.48508 O ? A ? 47 O 1
   ATOM 734 CB A ASP A 94 ? -6.93882 17.23099 -26.80179 0.794 13.75519 C ? A ? 47 CB 1
   ATOM 735 CG A ASP A 94 ? -6.43969 15.95505 -27.45370 0.794 19.15155 C ? A ? 47 CG 1
   ATOM 736 OD1 A ASP A 94 ? -7.21126 15.33049 -28.19906 0.794 28.16703 O ? A ? 47 OD1 1
   ATOM 737 OD2 A ASP A 94 ? -5.27982 15.56555 -27.19752 0.794 50.26669 O ? A ? 47 OD2 1
   ATOM 738 N B ASP A 94 ? -8.15820 19.49339 -27.02325 0.206 11.66872 N ? A ? 47 N 1
   ATOM 739 CA B ASP A 94 ? -7.79004 18.29642 -27.78084 0.206 12.54424 C ? A ? 47 CA 1
   ATOM 740 C B ASP A 94 ? -9.03855 17.62576 -28.33594 0.206 10.55619 C ? A ? 47 C 1
   ATOM 741 O B ASP A 94 ? -9.95227 17.26588 -27.58890 0.206 10.85887 O ? A ? 47 O 1
   ATOM 742 CB B ASP A 94 ? -7.01934 17.32901 -26.87457 0.206 13.62063 C ? A ? 47 CB 1
   ATOM 743 CG B ASP A 94 ? -6.59783 16.03428 -27.58545 0.206 21.16597 C ? A ? 47 CG 1
   ATOM 744 OD1 B ASP A 94 ? -5.70177 16.12475 -28.45855 0.206 15.91091 O ? A ? 47 OD1 1
   ATOM 745 OD2 B ASP A 94 ? -7.13378 14.93361 -27.25329 0.206 7.74495 O ? A ? 47 OD2 1
   ATOM 746 N . ALA A 95 ? -9.06016 17.42184 -29.64908 1.000 12.90084 N ? A ? 48 N 1
   ATOM 747 CA . ALA A 95 ? -10.25507 16.88981 -30.28418 1.000 12.42238 C ? A ? 48 CA 1
   ATOM 748 C . ALA A 95 ? -10.48430 15.43510 -29.92722 1.000 11.81745 C ? A ? 48 C 1
   ATOM 749 O . ALA A 95 ? -11.63508 15.02872 -29.80508 1.000 11.95122 O ? A ? 48 O 1
   ATOM 750 CB . ALA A 95 ? -10.15214 17.04489 -31.81558 1.000 15.48206 C ? A ? 48 CB 1
   ATOM 751 N . ALA A 96 ? -9.42979 14.65309 -29.72388 1.000 12.37818 N ? A ? 49 N 1
   ATOM 752 CA . ALA A 96 ? -9.63387 13.25163 -29.38254 1.000 12.92277 C ? A ? 49 CA 1
   ATOM 753 C . ALA A 96 ? -10.25466 13.12190 -27.99521 1.000 11.42474 C ? A ? 49 C 1
   ATOM 754 O . ALA A 96 ? -11.07963 12.24153 -27.76418 1.000 11.94052 O ? A ? 49 O 1
   ATOM 755 CB . ALA A 96 ? -8.30496 12.51080 -29.45608 1.000 16.12936 C ? A ? 49 CB 1
   ATOM 756 N A THR A 97 ? -9.89309 14.01035 -27.05995 0.441 11.11288 N ? A ? 50 N 1
   ATOM 757 CA A THR A 97 ? -10.55643 14.02452 -25.75043 0.441 9.83223 C ? A ? 50 CA 1
   ATOM 758 C A THR A 97 ? -12.02658 14.39113 -25.88752 0.441 9.38359 C ? A ? 50 C 1
   ATOM 759 O A THR A 97 ? -12.89200 13.76668 -25.26104 0.441 11.09226 O ? A ? 50 O 1
   ATOM 760 CB A THR A 97 ? -9.83078 14.97498 -24.80976 0.441 10.28007 C ? A ? 50 CB 1
   ATOM 761 OG1 A THR A 97 ? -8.41892 14.78752 -24.95311 0.441 9.53564 O ? A ? 50 OG1 1
   ATOM 762 CG2 A THR A 97 ? -10.21286 14.69990 -23.35734 0.441 12.01867 C ? A ? 50 CG2 1
   ATOM 763 N B THR A 97 ? -9.82727 13.96909 -27.04766 0.559 10.87905 N ? A ? 50 N 1
   ATOM 764 CA B THR A 97 ? -10.43428 13.99959 -25.71132 0.559 11.21806 C ? A ? 50 CA 1
   ATOM 765 C B THR A 97 ? -11.91543 14.29675 -25.79265 0.559 8.94932 C ? A ? 50 C 1
   ATOM 766 O B THR A 97 ? -12.71496 13.60419 -25.15029 0.559 8.92932 O ? A ? 50 O 1
   ATOM 767 CB B THR A 97 ? -9.70856 15.00531 -24.83815 0.559 10.92283 C ? A ? 50 CB 1
   ATOM 768 OG1 B THR A 97 ? -8.36898 14.54175 -24.64111 0.559 13.46594 O ? A ? 50 OG1 1
   ATOM 769 CG2 B THR A 97 ? -10.40119 15.16585 -23.47702 0.559 9.26406 C ? A ? 50 CG2 1
   ATOM 770 N A VAL A 98 ? -12.33294 15.38696 -26.72389 0.383 7.89988 N ? A ? 51 N 1
   ATOM 771 CA A VAL A 98 ? -13.72362 15.76809 -26.93092 0.383 9.08072 C ? A ? 51 CA 1
   ATOM 772 C A VAL A 98 ? -14.52464 14.57288 -27.42870 0.383 8.47527 C ? A ? 51 C 1
   ATOM 773 O A VAL A 98 ? -15.54823 14.21264 -26.85207 0.383 9.74972 O ? A ? 51 O 1
   ATOM 774 CB A VAL A 98 ? -13.81433 16.96784 -27.88885 0.383 9.49640 C ? A ? 51 CB 1
   ATOM 775 CG1 A VAL A 98 ? -15.24126 17.22566 -28.25646 0.383 11.21288 C ? A ? 51 CG1 1
   ATOM 776 CG2 A VAL A 98 ? -13.20765 18.20393 -27.23785 0.383 9.34302 C ? A ? 51 CG2 1
   ATOM 777 N B VAL A 98 ? -12.30123 15.29103 -26.61645 0.445 8.59814 N ? A ? 51 N 1
   ATOM 778 CA B VAL A 98 ? -13.70746 15.63119 -26.78357 0.445 9.12005 C ? A ? 51 CA 1
   ATOM 779 C B VAL A 98 ? -14.45902 14.47156 -27.40309 0.445 7.82369 C ? A ? 51 C 1
   ATOM 780 O B VAL A 98 ? -15.64763 14.28826 -27.12764 0.445 8.59772 O ? A ? 51 O 1
   ATOM 781 CB B VAL A 98 ? -13.87023 16.92778 -27.59677 0.445 8.66237 C ? A ? 51 CB 1
   ATOM 782 CG1 B VAL A 98 ? -15.34446 17.18529 -27.92942 0.445 10.22163 C ? A ? 51 CG1 1
   ATOM 783 CG2 B VAL A 98 ? -13.30474 18.10835 -26.82224 0.445 9.65617 C ? A ? 51 CG2 1
   ATOM 784 N C VAL A 98 ? -12.06641 15.16516 -26.57469 0.172 11.95078 N ? A ? 51 N 1
   ATOM 785 CA C VAL A 98 ? -13.41875 15.63124 -26.80839 0.172 7.72971 C ? A ? 51 CA 1
   ATOM 786 C C VAL A 98 ? -14.29980 14.53000 -27.38934 0.172 7.94035 C ? A ? 51 C 1
   ATOM 787 O C VAL A 98 ? -15.42050 14.32605 -26.94040 0.172 7.54605 O ? A ? 51 O 1
   ATOM 788 CB C VAL A 98 ? -13.39283 16.88559 -27.68135 0.172 10.17272 C ? A ? 51 CB 1
   ATOM 789 CG1 C VAL A 98 ? -14.79233 17.32713 -28.05595 0.172 8.48325 C ? A ? 51 CG1 1
   ATOM 790 CG2 C VAL A 98 ? -12.63508 17.99034 -26.95466 0.172 5.38867 C ? A ? 51 CG2 1
   ATOM 791 N A ALA A 99 ? -14.05582 13.93087 -28.50457 0.385 9.58984 N ? A ? 52 N 1
   ATOM 792 CA A ALA A 99 ? -14.76177 12.78498 -29.06940 0.385 7.75295 C ? A ? 52 CA 1
   ATOM 793 C A ALA A 99 ? -14.96313 11.69090 -28.03018 0.385 7.88691 C ? A ? 52 C 1
   ATOM 794 O A ALA A 99 ? -16.03319 11.07297 -27.98585 0.385 8.59444 O ? A ? 52 O 1
   ATOM 795 CB A ALA A 99 ? -14.01387 12.26825 -30.30458 0.385 9.37776 C ? A ? 52 CB 1
   ATOM 796 N B ALA A 99 ? -13.79376 13.70007 -28.28883 0.494 8.12508 N ? A ? 52 N 1
   ATOM 797 CA B ALA A 99 ? -14.40127 12.49812 -28.86629 0.494 8.18196 C ? A ? 52 CA 1
   ATOM 798 C B ALA A 99 ? -14.66136 11.46147 -27.78247 0.494 9.16820 C ? A ? 52 C 1
   ATOM 799 O B ALA A 99 ? -15.70836 10.80243 -27.77020 0.494 9.72205 O ? A ? 52 O 1
   ATOM 800 CB B ALA A 99 ? -13.48859 11.90541 -29.94045 0.494 10.92715 C ? A ? 52 CB 1
   ATOM 801 N C ALA A 99 ? -13.78341 13.80918 -28.38921 0.122 9.64176 N ? A ? 52 N 1
   ATOM 802 CA C ALA A 99 ? -14.57018 12.74678 -29.00824 0.122 8.78640 C ? A ? 52 CA 1
   ATOM 803 C C ALA A 99 ? -14.91763 11.65785 -27.99899 0.122 7.87952 C ? A ? 52 C 1
   ATOM 804 O C ALA A 99 ? -16.02442 11.10524 -28.03032 0.122 8.30553 O ? A ? 52 O 1
   ATOM 805 CB C ALA A 99 ? -13.82709 12.17507 -30.21676 0.122 10.12500 C ? A ? 52 CB 1
   ATOM 806 N A ARG A 100 ? -13.94786 11.42636 -27.19115 0.418 10.00479 N ? A ? 53 N 1
   ATOM 807 CA A ARG A 100 ? -14.12450 10.45186 -26.11693 0.418 10.60970 C ? A ? 53 CA 1
   ATOM 808 C A ARG A 100 ? -15.26981 10.85331 -25.18595 0.418 8.09666 C ? A ? 53 C 1
   ATOM 809 O A ARG A 100 ? -16.12554 10.02044 -24.86088 0.418 7.56074 O ? A ? 53 O 1
   ATOM 810 CB A ARG A 100 ? -12.81733 10.20709 -25.35218 0.418 12.28902 C ? A ? 53 CB 1
   ATOM 811 CG A ARG A 100 ? -11.71493 9.49293 -26.19103 0.418 9.92510 C ? A ? 53 CG 1
   ATOM 812 CD A ARG A 100 ? -10.55406 8.96069 -25.34286 0.418 14.34719 C ? A ? 53 CD 1
   ATOM 813 NE A ARG A 100 ? -9.90244 9.97545 -24.52224 0.418 16.12282 N ? A ? 53 NE 1
   ATOM 814 CZ A ARG A 100 ? -8.90278 10.74542 -24.92940 0.418 14.03154 C ? A ? 53 CZ 1
   ATOM 815 NH1 A ARG A 100 ? -8.40910 10.64235 -26.15244 0.418 16.51857 N ? A ? 53 NH1 1
   ATOM 816 NH2 A ARG A 100 ? -8.36618 11.61732 -24.07563 0.418 17.98219 N ? A ? 53 NH2 1
   ATOM 817 N B ARG A 100 ? -13.68753 11.24400 -26.89560 0.457 7.34524 N ? A ? 53 N 1
   ATOM 818 CA B ARG A 100 ? -13.93621 10.29670 -25.81475 0.457 9.41912 C ? A ? 53 CA 1
   ATOM 819 C B ARG A 100 ? -15.09068 10.74255 -24.92876 0.457 13.41056 C ? A ? 53 C 1
   ATOM 820 O B ARG A 100 ? -15.89048 9.90822 -24.48030 0.457 10.17530 O ? A ? 53 O 1
   ATOM 821 CB B ARG A 100 ? -12.67761 9.97380 -25.00609 0.457 9.11037 C ? A ? 53 CB 1
   ATOM 822 CG B ARG A 100 ? -11.71569 9.08876 -25.78011 0.457 10.88997 C ? A ? 53 CG 1
   ATOM 823 CD B ARG A 100 ? -10.54752 8.70838 -24.90401 0.457 10.87818 C ? A ? 53 CD 1
   ATOM 824 NE B ARG A 100 ? -9.86201 9.85063 -24.30924 0.457 14.25974 N ? A ? 53 NE 1
   ATOM 825 CZ B ARG A 100 ? -8.87672 10.51901 -24.89329 0.457 17.65775 C ? A ? 53 CZ 1
   ATOM 826 NH1 B ARG A 100 ? -8.45817 10.20629 -26.11041 0.457 18.79583 N ? A ? 53 NH1 1
   ATOM 827 NH2 B ARG A 100 ? -8.27492 11.50190 -24.22674 0.457 19.12070 N ? A ? 53 NH2 1
   ATOM 828 N C ARG A 100 ? -13.98881 11.34365 -27.08760 0.126 9.40583 N ? A ? 53 N 1
   ATOM 829 CA C ARG A 100 ? -14.26152 10.33719 -26.06557 0.126 10.82039 C ? A ? 53 CA 1
   ATOM 830 C C ARG A 100 ? -15.36580 10.79281 -25.11771 0.126 9.16721 C ? A ? 53 C 1
   ATOM 831 O C ARG A 100 ? -16.16810 9.97311 -24.65384 0.126 9.94638 O ? A ? 53 O 1
   ATOM 832 CB C ARG A 100 ? -12.98361 9.99034 -25.29585 0.126 10.09183 C ? A ? 53 CB 1
   ATOM 833 CG C ARG A 100 ? -11.88044 9.37588 -26.16335 0.126 10.06214 C ? A ? 53 CG 1
   ATOM 834 CD C ARG A 100 ? -10.70644 8.85621 -25.33694 0.126 14.01404 C ? A ? 53 CD 1
   ATOM 835 NE C ARG A 100 ? -10.06108 9.88433 -24.52787 0.126 16.20401 N ? A ? 53 NE 1
   ATOM 836 CZ C ARG A 100 ? -9.07688 10.66647 -24.94976 0.126 14.88226 C ? A ? 53 CZ 1
   ATOM 837 NH1 C ARG A 100 ? -8.61125 10.58425 -26.18564 0.126 15.71118 N ? A ? 53 NH1 1
   ATOM 838 NH2 C ARG A 100 ? -8.54140 11.54728 -24.10718 0.126 18.13715 N ? A ? 53 NH2 1
   ATOM 839 N A LEU A 101 ? -15.32290 12.13555 -24.77046 0.434 10.19882 N ? A ? 54 N 1
   ATOM 840 CA A LEU A 101 ? -16.45920 12.61426 -23.98110 0.434 8.49849 C ? A ? 54 CA 1
   ATOM 841 C A LEU A 101 ? -17.74563 12.47123 -24.75296 0.434 6.91436 C ? A ? 54 C 1
   ATOM 842 O A LEU A 101 ? -18.77590 12.06594 -24.20009 0.434 8.48278 O ? A ? 54 O 1
   ATOM 843 CB A LEU A 101 ? -16.29813 14.09838 -23.62777 0.434 8.10708 C ? A ? 54 CB 1
   ATOM 844 CG A LEU A 101 ? -15.24460 14.45602 -22.60292 0.434 9.16600 C ? A ? 54 CG 1
   ATOM 845 CD1 A LEU A 101 ? -15.26028 15.99489 -22.47829 0.434 11.87138 C ? A ? 54 CD1 1
   ATOM 846 CD2 A LEU A 101 ? -15.50789 13.83966 -21.25087 0.434 11.44932 C ? A ? 54 CD2 1
   ATOM 847 N B LEU A 101 ? -15.17752 12.04367 -24.62528 0.504 9.55567 N ? A ? 54 N 1
   ATOM 848 CA B LEU A 101 ? -16.30339 12.54082 -23.83112 0.504 9.36910 C ? A ? 54 CA 1
   ATOM 849 C B LEU A 101 ? -17.62104 12.30244 -24.54509 0.504 7.30536 C ? A ? 54 C 1
   ATOM 850 O B LEU A 101 ? -18.56577 11.78411 -23.94115 0.504 7.48982 O ? A ? 54 O 1
   ATOM 851 CB B LEU A 101 ? -16.13213 14.03677 -23.50932 0.504 10.39405 C ? A ? 54 CB 1
   ATOM 852 CG B LEU A 101 ? -14.88966 14.27079 -22.65577 0.504 7.83415 C ? A ? 54 CG 1
   ATOM 853 CD1 B LEU A 101 ? -14.66347 15.79707 -22.53090 0.504 10.24989 C ? A ? 54 CD1 1
   ATOM 854 CD2 B LEU A 101 ? -14.99789 13.70490 -21.27027 0.504 9.47840 C ? A ? 54 CD2 1
   ATOM 855 N C LEU A 101 ? -15.42006 12.09395 -24.80987 0.063 10.03668 N ? A ? 54 N 1
   ATOM 856 CA C LEU A 101 ? -16.50534 12.60781 -23.97901 0.063 8.44281 C ? A ? 54 CA 1
   ATOM 857 C C LEU A 101 ? -17.84819 12.44775 -24.67486 0.063 7.29095 C ? A ? 54 C 1
   ATOM 858 O C LEU A 101 ? -18.83013 12.01923 -24.05717 0.063 8.76452 O ? A ? 54 O 1
   ATOM 859 CB C LEU A 101 ? -16.26305 14.07891 -23.63156 0.063 8.40717 C ? A ? 54 CB 1
   ATOM 860 CG C LEU A 101 ? -15.11062 14.40256 -22.68142 0.063 8.87472 C ? A ? 54 CG 1
   ATOM 861 CD1 C LEU A 101 ? -14.94904 15.91692 -22.56265 0.063 10.59566 C ? A ? 54 CD1 1
   ATOM 862 CD2 C LEU A 101 ? -15.33526 13.78323 -21.31293 0.063 10.69834 C ? A ? 54 CD2 1
   ATOM 863 N A ARG A 102 ? -17.71253 12.83927 -26.02962 0.306 7.01103 N ? A ? 55 N 1
   ATOM 864 CA A ARG A 102 ? -18.86718 12.61727 -26.88012 0.306 7.66873 C ? A ? 55 CA 1
   ATOM 865 C A ARG A 102 ? -19.32929 11.17284 -26.79338 0.306 10.53599 C ? A ? 55 C 1
   ATOM 866 O A ARG A 102 ? -20.47544 10.88572 -26.44343 0.306 8.58685 O ? A ? 55 O 1
   ATOM 867 CB A ARG A 102 ? -18.48276 12.95818 -28.30951 0.306 13.97841 C ? A ? 55 CB 1
   ATOM 868 CG A ARG A 102 ? -19.63946 12.93373 -29.24042 0.306 9.88847 C ? A ? 55 CG 1
   ATOM 869 CD A ARG A 102 ? -19.25416 13.38784 -30.65089 0.306 13.42112 C ? A ? 55 CD 1
   ATOM 870 NE A ARG A 102 ? -18.48821 14.62555 -30.64760 0.306 17.78508 N ? A ? 55 NE 1
   ATOM 871 CZ A ARG A 102 ? -17.25732 14.75795 -31.12475 0.306 11.16719 C ? A ? 55 CZ 1
   ATOM 872 NH1 A ARG A 102 ? -16.63687 13.76244 -31.73864 0.306 13.39775 N ? A ? 55 NH1 1
   ATOM 873 NH2 A ARG A 102 ? -16.64589 15.93378 -31.01679 0.306 15.19613 N ? A ? 55 NH2 1
   ATOM 874 N B ARG A 102 ? -17.70333 12.68425 -25.83538 0.512 8.50108 N ? A ? 55 N 1
   ATOM 875 CA B ARG A 102 ? -18.96563 12.64251 -26.58052 0.512 8.59396 C ? A ? 55 CA 1
   ATOM 876 C B ARG A 102 ? -19.53576 11.22467 -26.65232 0.512 9.55113 C ? A ? 55 C 1
   ATOM 877 O B ARG A 102 ? -20.75254 11.01115 -26.50004 0.512 9.46324 O ? A ? 55 O 1
   ATOM 878 CB B ARG A 102 ? -18.70818 13.22628 -27.98301 0.512 9.24297 C ? A ? 55 CB 1
   ATOM 879 CG B ARG A 102 ? -19.86277 13.16378 -28.92236 0.512 13.09755 C ? A ? 55 CG 1
   ATOM 880 CD B ARG A 102 ? -19.49708 13.79384 -30.28901 0.512 10.17902 C ? A ? 55 CD 1
   ATOM 881 NE B ARG A 102 ? -18.41241 13.11587 -30.99794 0.512 11.47105 N ? A ? 55 NE 1
   ATOM 882 CZ B ARG A 102 ? -17.22582 13.64993 -31.26657 0.512 12.38869 C ? A ? 55 CZ 1
   ATOM 883 NH1 B ARG A 102 ? -16.89618 14.85100 -30.84879 0.512 13.63623 N ? A ? 55 NH1 1
   ATOM 884 NH2 B ARG A 102 ? -16.33431 12.95264 -31.96780 0.512 15.91203 N ? A ? 55 NH2 1
   ATOM 885 N C ARG A 102 ? -17.90780 12.78157 -25.96485 0.182 9.14516 N ? A ? 55 N 1
   ATOM 886 CA C ARG A 102 ? -19.16484 12.67658 -26.69574 0.182 8.16916 C ? A ? 55 CA 1
   ATOM 887 C C ARG A 102 ? -19.64988 11.22960 -26.74781 0.182 9.39821 C ? A ? 55 C 1
   ATOM 888 O C ARG A 102 ? -20.83705 10.95621 -26.52515 0.182 8.99890 O ? A ? 55 O 1
   ATOM 889 CB C ARG A 102 ? -18.98826 13.26250 -28.10117 0.182 8.03930 C ? A ? 55 CB 1
   ATOM 890 CG C ARG A 102 ? -20.25762 13.32258 -28.91212 0.182 9.88694 C ? A ? 55 CG 1
   ATOM 891 CD C ARG A 102 ? -20.06665 13.96180 -30.29733 0.182 10.01631 C ? A ? 55 CD 1
   ATOM 892 NE C ARG A 102 ? -19.08576 13.29333 -31.14521 0.182 13.37327 N ? A ? 55 NE 1
   ATOM 893 CZ C ARG A 102 ? -17.86054 13.74712 -31.37245 0.182 9.58057 C ? A ? 55 CZ 1
   ATOM 894 NH1 C ARG A 102 ? -17.39162 14.81105 -30.74741 0.182 11.21654 N ? A ? 55 NH1 1
   ATOM 895 NH2 C ARG A 102 ? -17.08979 13.12398 -32.25865 0.182 19.88696 N ? A ? 55 NH2 1
   ATOM 896 N A GLU A 103 ? -18.42410 10.24401 -27.04228 0.396 9.05138 N ? A ? 56 N 1
   ATOM 897 CA A GLU A 103 ? -18.87022 8.85043 -27.12932 0.396 10.64886 C ? A ? 56 CA 1
   ATOM 898 C A GLU A 103 ? -19.24572 8.28507 -25.75993 0.396 10.36069 C ? A ? 56 C 1
   ATOM 899 O A GLU A 103 ? -20.18152 7.48912 -25.64444 0.396 11.41472 O ? A ? 56 O 1
   ATOM 900 CB A GLU A 103 ? -17.78349 8.03165 -27.79986 0.396 12.95067 C ? A ? 56 CB 1
   ATOM 901 CG A GLU A 103 ? -17.49776 8.52233 -29.19221 0.396 16.68430 C ? A ? 56 CG 1
   ATOM 902 CD A GLU A 103 ? -16.31461 7.83753 -29.82562 0.396 27.95332 C ? A ? 56 CD 1
   ATOM 903 OE1 A GLU A 103 ? -15.84872 6.83113 -29.26359 0.396 27.19985 O ? A ? 56 OE1 1
   ATOM 904 OE2 A GLU A 103 ? -15.84640 8.31222 -30.88047 0.396 22.89776 O ? A ? 56 OE2 1
   ATOM 905 N B GLU A 103 ? -18.66100 10.25004 -26.83824 0.593 9.69904 N ? A ? 56 N 1
   ATOM 906 CA B GLU A 103 ? -19.11575 8.86577 -26.97710 0.593 9.30899 C ? A ? 56 CA 1
   ATOM 907 C B GLU A 103 ? -19.55673 8.33105 -25.62742 0.593 10.80330 C ? A ? 56 C 1
   ATOM 908 O B GLU A 103 ? -20.57992 7.65428 -25.52796 0.593 10.04615 O ? A ? 56 O 1
   ATOM 909 CB B GLU A 103 ? -17.98661 8.05131 -27.59593 0.593 12.38450 C ? A ? 56 CB 1
   ATOM 910 CG B GLU A 103 ? -17.82501 8.34689 -29.08940 0.593 13.03212 C ? A ? 56 CG 1
   ATOM 911 CD B GLU A 103 ? -16.87819 7.41705 -29.83003 0.593 31.97201 C ? A ? 56 CD 1
   ATOM 912 OE1 B GLU A 103 ? -16.33066 6.48759 -29.20943 0.593 40.68740 O ? A ? 56 OE1 1
   ATOM 913 OE2 B GLU A 103 ? -16.68974 7.62727 -31.04897 0.593 36.18339 O ? A ? 56 OE2 1
   ATOM 914 N C GLU A 103 ? -18.73369 10.28892 -26.99736 0.012 9.66529 N ? A ? 56 N 1
   ATOM 915 CA C GLU A 103 ? -19.10585 8.88058 -27.08446 0.012 9.55199 C ? A ? 56 CA 1
   ATOM 916 C C GLU A 103 ? -19.47031 8.30100 -25.72295 0.012 10.50091 C ? A ? 56 C 1
   ATOM 917 O C GLU A 103 ? -20.34382 7.43198 -25.63554 0.012 10.89907 O ? A ? 56 O 1
   ATOM 918 CB C GLU A 103 ? -17.97282 8.08419 -27.73262 0.012 13.10272 C ? A ? 56 CB 1
   ATOM 919 CG C GLU A 103 ? -17.64204 8.55032 -29.14208 0.012 15.88418 C ? A ? 56 CG 1
   ATOM 920 CD C GLU A 103 ? -16.38342 7.91671 -29.69809 0.012 28.87504 C ? A ? 56 CD 1
   ATOM 921 OE1 C GLU A 103 ? -15.98822 6.83782 -29.21384 0.012 32.56638 O ? A ? 56 OE1 1
   ATOM 922 OE2 C GLU A 103 ? -15.78315 8.50237 -30.62131 0.012 26.15842 O ? A ? 56 OE2 1
   ATOM 923 N A ALA A 104 ? -18.56611 8.70939 -24.70758 0.366 10.21489 N ? A ? 57 N 1
   ATOM 924 CA A ALA A 104 ? -18.87982 8.18460 -23.38621 0.366 10.30541 C ? A ? 57 CA 1
   ATOM 925 C A ALA A 104 ? -20.20799 8.71634 -22.85700 0.366 6.86663 C ? A ? 57 C 1
   ATOM 926 O A ALA A 104 ? -20.98877 7.96160 -22.27260 0.366 8.05452 O ? A ? 57 O 1
   ATOM 927 CB A ALA A 104 ? -17.75133 8.48087 -22.39881 0.366 12.66510 C ? A ? 57 CB 1
   ATOM 928 N B ALA A 104 ? -18.85407 8.69646 -24.56414 0.555 8.44493 N ? A ? 57 N 1
   ATOM 929 CA B ALA A 104 ? -19.25328 8.26128 -23.22843 0.555 11.48979 C ? A ? 57 CA 1
   ATOM 930 C B ALA A 104 ? -20.60648 8.83503 -22.83641 0.555 8.93635 C ? A ? 57 C 1
   ATOM 931 O B ALA A 104 ? -21.47978 8.13718 -22.30798 0.555 10.98850 O ? A ? 57 O 1
   ATOM 932 CB B ALA A 104 ? -18.20134 8.64124 -22.17914 0.555 10.89414 C ? A ? 57 CB 1
   ATOM 933 N C ALA A 104 ? -18.82303 8.76405 -24.65384 0.079 8.80227 N ? A ? 57 N 1
   ATOM 934 CA C ALA A 104 ? -19.15405 8.25812 -23.32573 0.079 10.76550 C ? A ? 57 CA 1
   ATOM 935 C C ALA A 104 ? -20.49601 8.79558 -22.84728 0.079 8.82924 C ? A ? 57 C 1
   ATOM 936 O C ALA A 104 ? -21.30142 8.05253 -22.27722 0.079 10.64244 O ? A ? 57 O 1
   ATOM 937 CB C ALA A 104 ? -18.04845 8.59928 -22.32625 0.079 11.45074 C ? A ? 57 CB 1
   ATOM 938 N A ILE A 105 ? -20.49618 10.00335 -23.06286 0.404 8.16840 N ? A ? 58 N 1
   ATOM 939 CA A ILE A 105 ? -21.77068 10.57628 -22.62700 0.404 8.90698 C ? A ? 58 CA 1
   ATOM 940 C A ILE A 105 ? -22.96078 9.95046 -23.36357 0.404 7.96738 C ? A ? 58 C 1
   ATOM 941 O A ILE A 105 ? -23.95906 9.59409 -22.73394 0.404 5.62232 O ? A ? 58 O 1
   ATOM 942 CB A ILE A 105 ? -21.72740 12.11159 -22.73626 0.404 10.17465 C ? A ? 58 CB 1
   ATOM 943 CG1 A ILE A 105 ? -20.75511 12.66014 -21.68745 0.404 10.48457 C ? A ? 58 CG1 1
   ATOM 944 CG2 A ILE A 105 ? -23.11235 12.70054 -22.55019 0.404 11.27678 C ? A ? 58 CG2 1
   ATOM 945 CD1 A ILE A 105 ? -20.50191 14.12735 -21.92469 0.404 13.97014 C ? A ? 58 CD1 1
   ATOM 946 N B ILE A 105 ? -20.77618 10.12853 -23.00919 0.524 9.69816 N ? A ? 58 N 1
   ATOM 947 CA B ILE A 105 ? -22.04808 10.72218 -22.63979 0.524 9.29336 C ? A ? 58 CA 1
   ATOM 948 C B ILE A 105 ? -23.17105 10.10188 -23.46440 0.524 8.80469 C ? A ? 58 C 1
   ATOM 949 O B ILE A 105 ? -24.28070 9.86766 -22.97407 0.524 9.17712 O ? A ? 58 O 1
   ATOM 950 CB B ILE A 105 ? -21.93137 12.25424 -22.74831 0.524 9.19197 C ? A ? 58 CB 1
   ATOM 951 CG1 B ILE A 105 ? -20.95336 12.71679 -21.64256 0.524 13.44328 C ? A ? 58 CG1 1
   ATOM 952 CG2 B ILE A 105 ? -23.29433 12.86964 -22.65890 0.524 13.62701 C ? A ? 58 CG2 1
   ATOM 953 CD1 B ILE A 105 ? -20.21609 14.02403 -21.94354 0.524 11.78496 C ? A ? 58 CD1 1
   ATOM 954 N C ILE A 105 ? -20.75447 10.08394 -23.06656 0.072 9.37231 N ? A ? 58 N 1
   ATOM 955 CA C ILE A 105 ? -22.02575 10.66398 -22.64877 0.072 9.10534 C ? A ? 58 CA 1
   ATOM 956 C C ILE A 105 ? -23.18171 10.05407 -23.43117 0.072 8.02250 C ? A ? 58 C 1
   ATOM 957 O C ILE A 105 ? -24.25067 9.78221 -22.87254 0.072 9.03854 O ? A ? 58 O 1
   ATOM 958 CB C ILE A 105 ? -21.97499 12.19726 -22.76617 0.072 9.34443 C ? A ? 58 CB 1
   ATOM 959 CG1 C ILE A 105 ? -20.96226 12.75476 -21.76921 0.072 11.98143 C ? A ? 58 CG1 1
   ATOM 960 CG2 C ILE A 105 ? -23.34790 12.80037 -22.52808 0.072 12.51563 C ? A ? 58 CG2 1
   ATOM 961 CD1 C ILE A 105 ? -20.71888 14.21816 -21.92605 0.072 12.79504 C ? A ? 58 CD1 1
   ATOM 962 N A ALA A 106 ? -22.88377 9.83344 -24.71544 0.422 8.74441 N ? A ? 59 N 1
   ATOM 963 CA A ALA A 106 ? -24.04159 9.35693 -25.50185 0.422 9.96698 C ? A ? 59 CA 1
   ATOM 964 C A ALA A 106 ? -24.48551 7.94743 -25.10241 0.422 7.52843 C ? A ? 59 C 1
   ATOM 965 O A ALA A 106 ? -25.65610 7.60516 -25.22826 0.422 8.53120 O ? A ? 59 O 1
   ATOM 966 CB A ALA A 106 ? -23.74504 9.41229 -27.00747 0.422 11.09575 C ? A ? 59 CB 1
   ATOM 967 N B ALA A 106 ? -22.88344 9.79743 -24.74245 0.545 8.69056 N ? A ? 59 N 1
   ATOM 968 CA B ALA A 106 ? -23.88904 9.08707 -25.53378 0.545 9.05139 C ? A ? 59 CA 1
   ATOM 969 C B ALA A 106 ? -24.16738 7.69119 -25.00030 0.545 9.96537 C ? A ? 59 C 1
   ATOM 970 O B ALA A 106 ? -25.30709 7.23885 -25.07607 0.545 13.92214 O ? A ? 59 O 1
   ATOM 971 CB B ALA A 106 ? -23.46874 8.99412 -26.99500 0.545 8.99705 C ? A ? 59 CB 1
   ATOM 972 N C ALA A 106 ? -22.98697 9.82383 -24.73397 0.033 8.85148 N ? A ? 59 N 1
   ATOM 973 CA C ALA A 106 ? -24.04714 9.22744 -25.54050 0.033 9.35759 C ? A ? 59 CA 1
   ATOM 974 C C ALA A 106 ? -24.44582 7.85594 -25.01981 0.033 8.78254 C ? A ? 59 C 1
   ATOM 975 O C ALA A 106 ? -25.61985 7.48494 -25.09593 0.033 9.56974 O ? A ? 59 O 1
   ATOM 976 CB C ALA A 106 ? -23.61122 9.12354 -26.99939 0.033 9.48709 C ? A ? 59 CB 1
   ATOM 977 N A ALA A 107 ? -23.57289 7.13870 -24.58747 0.411 6.72988 N ? A ? 60 N 1
   ATOM 978 CA A ALA A 107 ? -23.81613 5.80431 -24.06150 0.411 9.89800 C ? A ? 60 CA 1
   ATOM 979 C A ALA A 107 ? -24.16129 5.80508 -22.58134 0.411 9.35133 C ? A ? 60 C 1
   ATOM 980 O A ALA A 107 ? -24.49025 4.74028 -22.02609 0.411 12.50785 O ? A ? 60 O 1
   ATOM 981 CB A ALA A 107 ? -22.55286 4.96304 -24.27078 0.411 14.68284 C ? A ? 60 CB 1
   ATOM 982 N B ALA A 107 ? -23.16044 7.02222 -24.43384 0.589 9.61827 N ? A ? 60 N 1
   ATOM 983 CA B ALA A 107 ? -23.33488 5.68771 -23.90460 0.589 11.06076 C ? A ? 60 CA 1
   ATOM 984 C B ALA A 107 ? -23.72191 5.69435 -22.45155 0.589 13.25307 C ? A ? 60 C 1
   ATOM 985 O B ALA A 107 ? -23.90808 4.60969 -21.87449 0.589 13.15141 O ? A ? 60 O 1
   ATOM 986 CB B ALA A 107 ? -22.02106 4.91837 -24.00748 0.589 11.27281 C ? A ? 60 CB 1
   ATOM 987 N C ALA A 107 ? -23.49276 7.09899 -24.48007 0.000 7.91239 N ? A ? 60 N 1
   ATOM 988 CA C ALA A 107 ? -23.75324 5.77525 -23.93250 0.000 10.29127 C ? A ? 60 CA 1
   ATOM 989 C C ALA A 107 ? -23.98577 5.78114 -22.42714 0.000 11.17581 C ? A ? 60 C 1
   ATOM 990 O C ALA A 107 ? -24.21560 4.71428 -21.85051 0.000 12.60125 O ? A ? 60 O 1
   ATOM 991 CB C ALA A 107 ? -22.59901 4.82602 -24.27048 0.000 13.80611 C ? A ? 60 CB 1
   ATOM 992 N A ALA A 108 ? -24.08741 6.95718 -21.91472 0.405 11.51385 N ? A ? 61 N 1
   ATOM 993 CA A ALA A 108 ? -24.14736 7.02901 -20.45532 0.405 12.21319 C ? A ? 61 CA 1
   ATOM 994 C A ALA A 108 ? -23.13872 6.06315 -19.81622 0.405 11.31287 C ? A ? 61 C 1
   ATOM 995 O A ALA A 108 ? -23.50058 5.07658 -19.14683 0.405 17.18801 O ? A ? 61 O 1
   ATOM 996 CB A ALA A 108 ? -25.57428 6.83263 -19.92303 0.405 15.33528 C ? A ? 61 CB 1
   ATOM 997 N B ALA A 108 ? -23.82558 6.87911 -21.83808 0.454 9.92394 N ? A ? 61 N 1
   ATOM 998 CA B ALA A 108 ? -24.10982 7.04445 -20.40970 0.454 12.89299 C ? A ? 61 CA 1
   ATOM 999 C B ALA A 108 ? -23.15366 6.22185 -19.56033 0.454 10.01663 C ? A ? 61 C 1
   ATOM 1000 O B ALA A 108 ? -23.55454 5.48491 -18.63833 0.454 9.99703 O ? A ? 61 O 1
   ATOM 1001 CB B ALA A 108 ? -25.58145 6.78742 -20.03576 0.454 16.88891 C ? A ? 61 CB 1
   ATOM 1002 N C ALA A 108 ? -23.93423 6.94890 -21.78215 0.141 10.19927 N ? A ? 61 N 1
   ATOM 1003 CA C ALA A 108 ? -24.03361 7.06155 -20.32241 0.141 12.51338 C ? A ? 61 CA 1
   ATOM 1004 C C ALA A 108 ? -22.92521 6.28255 -19.60799 0.141 8.79053 C ? A ? 61 C 1
   ATOM 1005 O C ALA A 108 ? -23.14294 5.65684 -18.56268 0.141 9.05726 O ? A ? 61 O 1
   ATOM 1006 CB C ALA A 108 ? -25.42803 6.70269 -19.79477 0.141 14.20799 C ? A ? 61 CB 1
   ATOM 1007 N A ARG A 109 ? -21.86010 6.37409 -20.02752 0.315 12.98807 N ? A ? 62 N 1
   ATOM 1008 CA A ARG A 109 ? -20.71194 5.63275 -19.51279 0.315 12.13455 C ? A ? 62 CA 1
   ATOM 1009 C A ARG A 109 ? -19.81199 6.62160 -18.78138 0.315 15.50786 C ? A ? 62 C 1
   ATOM 1010 O A ARG A 109 ? -19.50485 7.68721 -19.34809 0.315 11.40289 O ? A ? 62 O 1
   ATOM 1011 CB A ARG A 109 ? -19.94038 4.97388 -20.69015 0.315 14.26521 C ? A ? 62 CB 1
   ATOM 1012 CG A ARG A 109 ? -18.54846 4.52997 -20.32914 0.315 21.80447 C ? A ? 62 CG 1
   ATOM 1013 CD A ARG A 109 ? -17.87998 3.73709 -21.46658 0.315 17.90059 C ? A ? 62 CD 1
   ATOM 1014 NE A ARG A 109 ? -17.43334 4.55695 -22.59656 0.315 17.34907 N ? A ? 62 NE 1
   ATOM 1015 CZ A ARG A 109 ? -17.97740 4.53222 -23.80770 0.315 11.04223 C ? A ? 62 CZ 1
   ATOM 1016 NH1 A ARG A 109 ? -19.03004 3.77667 -24.07424 0.315 14.17733 N ? A ? 62 NH1 1
   ATOM 1017 NH2 A ARG A 109 ? -17.45436 5.28810 -24.77319 0.315 11.60200 N ? A ? 62 NH2 1
   ATOM 1018 N B ARG A 109 ? -21.90588 6.26724 -19.89434 0.445 8.80522 N ? A ? 62 N 1
   ATOM 1019 CA B ARG A 109 ? -20.81897 5.60808 -19.21342 0.445 13.04969 C ? A ? 62 CA 1
   ATOM 1020 C B ARG A 109 ? -20.04094 6.67811 -18.47122 0.445 7.67930 C ? A ? 62 C 1
   ATOM 1021 O B ARG A 109 ? -19.85614 7.76288 -19.03413 0.445 13.17100 O ? A ? 62 O 1
   ATOM 1022 CB B ARG A 109 ? -19.92959 4.99546 -20.31517 0.445 17.01442 C ? A ? 62 CB 1
   ATOM 1023 CG B ARG A 109 ? -18.63280 4.31761 -19.95401 0.445 24.27987 C ? A ? 62 CG 1
   ATOM 1024 CD B ARG A 109 ? -18.03640 3.58887 -21.20728 0.445 18.77087 C ? A ? 62 CD 1
   ATOM 1025 NE B ARG A 109 ? -17.58503 4.46780 -22.28863 0.445 24.20742 N ? A ? 62 NE 1
   ATOM 1026 CZ B ARG A 109 ? -18.05206 4.45838 -23.53310 0.445 18.06582 C ? A ? 62 CZ 1
   ATOM 1027 NH1 B ARG A 109 ? -19.03463 3.65243 -23.89925 0.445 18.50075 N ? A ? 62 NH1 1
   ATOM 1028 NH2 B ARG A 109 ? -17.51006 5.27064 -24.43614 0.445 18.32927 N ? A ? 62 NH2 1
   ATOM 1029 N C ARG A 109 ? -21.72251 6.32087 -20.17212 0.239 12.52991 N ? A ? 62 N 1
   ATOM 1030 CA C ARG A 109 ? -20.56835 5.63712 -19.61005 0.239 11.32766 C ? A ? 62 CA 1
   ATOM 1031 C C ARG A 109 ? -19.67654 6.56807 -18.79327 0.239 13.19456 C ? A ? 62 C 1
   ATOM 1032 O C ARG A 109 ? -19.17449 7.56312 -19.34561 0.239 7.14323 O ? A ? 62 O 1
   ATOM 1033 CB C ARG A 109 ? -19.74111 4.99962 -20.73176 0.239 10.11207 C ? A ? 62 CB 1
   ATOM 1034 CG C ARG A 109 ? -18.54151 4.24779 -20.21923 0.239 25.20580 C ? A ? 62 CG 1
   ATOM 1035 CD C ARG A 109 ? -17.83412 3.56263 -21.36275 0.239 20.31014 C ? A ? 62 CD 1
   ATOM 1036 NE C ARG A 109 ? -17.70552 4.44899 -22.51299 0.239 21.78234 N ? A ? 62 NE 1
   ATOM 1037 CZ C ARG A 109 ? -17.04954 4.14139 -23.62263 0.239 27.49312 C ? A ? 62 CZ 1
   ATOM 1038 NH1 C ARG A 109 ? -16.43923 2.97501 -23.76303 0.239 28.42896 N ? A ? 62 NH1 1
   ATOM 1039 NH2 C ARG A 109 ? -17.00271 5.02662 -24.61450 0.239 22.25540 N ? A ? 62 NH2 1
   ATOM 1040 N A PRO A 110 ? -19.38301 6.34326 -17.54786 0.384 5.97065 N ? A ? 63 N 1
   ATOM 1041 CA A PRO A 110 ? -18.64512 7.37071 -16.79014 0.384 9.98577 C ? A ? 63 CA 1
   ATOM 1042 C A PRO A 110 ? -17.21599 7.49145 -17.28904 0.384 9.33625 C ? A ? 63 C 1
   ATOM 1043 O A PRO A 110 ? -16.58700 6.51661 -17.71929 0.384 14.52479 O ? A ? 63 O 1
   ATOM 1044 CB A PRO A 110 ? -18.70800 6.87147 -15.34104 0.384 11.75617 C ? A ? 63 CB 1
   ATOM 1045 CG A PRO A 110 ? -18.86948 5.41544 -15.49648 0.384 11.01954 C ? A ? 63 CG 1
   ATOM 1046 CD A PRO A 110 ? -19.53433 5.08036 -16.78451 0.384 9.18803 C ? A ? 63 CD 1
   ATOM 1047 N B PRO A 110 ? -19.66311 6.45760 -17.21648 0.616 10.44884 N ? A ? 63 N 1
   ATOM 1048 CA B PRO A 110 ? -18.67833 7.33735 -16.56695 0.616 10.42697 C ? A ? 63 CA 1
   ATOM 1049 C B PRO A 110 ? -17.41232 7.54135 -17.38848 0.616 11.57022 C ? A ? 63 C 1
   ATOM 1050 O B PRO A 110 ? -16.95590 6.65903 -18.13785 0.616 10.33993 O ? A ? 63 O 1
   ATOM 1051 CB B PRO A 110 ? -18.36035 6.60200 -15.26532 0.616 12.09505 C ? A ? 63 CB 1
   ATOM 1052 CG B PRO A 110 ? -19.63689 5.70726 -15.07264 0.616 11.49361 C ? A ? 63 CG 1
   ATOM 1053 CD B PRO A 110 ? -20.06933 5.30625 -16.37973 0.616 10.49256 C ? A ? 63 CD 1
   ATOM 1054 N A ILE A 111 ? -16.73308 8.73551 -17.32332 0.393 9.49998 N ? A ? 64 N 1
   ATOM 1055 CA A ILE A 111 ? -15.46376 9.03611 -17.96758 0.393 10.76094 C ? A ? 64 CA 1
   ATOM 1056 C A ILE A 111 ? -14.74227 10.05187 -17.10101 0.393 9.87975 C ? A ? 64 C 1
   ATOM 1057 O A ILE A 111 ? -15.37550 10.86247 -16.41889 0.393 9.75474 O ? A ? 64 O 1
   ATOM 1058 CB A ILE A 111 ? -15.64903 9.50755 -19.45600 0.393 9.28541 C ? A ? 64 CB 1
   ATOM 1059 CG1 A ILE A 111 ? -14.30656 9.75158 -20.15686 0.393 11.37238 C ? A ? 64 CG1 1
   ATOM 1060 CG2 A ILE A 111 ? -16.57505 10.75184 -19.61496 0.393 10.20446 C ? A ? 64 CG2 1
   ATOM 1061 CD1 A ILE A 111 ? -14.48304 10.07353 -21.66628 0.393 12.00643 C ? A ? 64 CD1 1
   ATOM 1062 N B ILE A 111 ? -16.83467 8.73687 -17.23850 0.511 9.43561 N ? A ? 64 N 1
   ATOM 1063 CA B ILE A 111 ? -15.60443 9.04809 -17.95464 0.511 10.47176 C ? A ? 64 CA 1
   ATOM 1064 C B ILE A 111 ? -14.80980 10.07617 -17.16317 0.511 10.38586 C ? A ? 64 C 1
   ATOM 1065 O B ILE A 111 ? -15.37726 11.02449 -16.61480 0.511 10.49745 O ? A ? 64 O 1
   ATOM 1066 CB B ILE A 111 ? -15.91520 9.52886 -19.39764 0.511 11.14985 C ? A ? 64 CB 1
   ATOM 1067 CG1 B ILE A 111 ? -14.63437 9.97340 -20.11018 0.511 11.85892 C ? A ? 64 CG1 1
   ATOM 1068 CG2 B ILE A 111 ? -17.04923 10.62002 -19.42511 0.511 9.53416 C ? A ? 64 CG2 1
   ATOM 1069 CD1 B ILE A 111 ? -14.58325 9.54793 -21.57907 0.511 12.16403 C ? A ? 64 CD1 1
   ATOM 1070 N C ILE A 111 ? -16.84441 8.80327 -17.20837 0.096 9.10582 N ? A ? 64 N 1
   ATOM 1071 CA C ILE A 111 ? -15.60096 9.04794 -17.92714 0.096 10.85314 C ? A ? 64 CA 1
   ATOM 1072 C C ILE A 111 ? -14.80930 10.09695 -17.16534 0.096 10.07681 C ? A ? 64 C 1
   ATOM 1073 O C ILE A 111 ? -15.39376 10.95351 -16.50396 0.096 10.42919 O ? A ? 64 O 1
   ATOM 1074 CB C ILE A 111 ? -15.87583 9.48050 -19.39244 0.096 10.68897 C ? A ? 64 CB 1
   ATOM 1075 CG1 C ILE A 111 ? -14.57002 9.65247 -20.17426 0.096 11.87172 C ? A ? 64 CG1 1
   ATOM 1076 CG2 C ILE A 111 ? -16.69855 10.76810 -19.43553 0.096 10.72230 C ? A ? 64 CG2 1
   ATOM 1077 CD1 C ILE A 111 ? -14.77853 10.05512 -21.62830 0.096 11.08150 C ? A ? 64 CD1 1
   ATOM 1078 N A GLN A 112 ? -13.41248 9.99065 -17.09994 0.309 10.42494 N ? A ? 65 N 1
   ATOM 1079 CA A GLN A 112 ? -12.59308 11.01430 -16.45078 0.309 10.51452 C ? A ? 65 CA 1
   ATOM 1080 C A GLN A 112 ? -11.50916 11.43227 -17.42718 0.309 10.68400 C ? A ? 65 C 1
   ATOM 1081 O A GLN A 112 ? -10.81283 10.58003 -17.98084 0.309 16.06879 O ? A ? 65 O 1
   ATOM 1082 CB A GLN A 112 ? -11.90594 10.46057 -15.20028 0.309 16.60403 C ? A ? 65 CB 1
   ATOM 1083 CG A GLN A 112 ? -12.76333 9.53234 -14.33576 0.309 15.02434 C ? A ? 65 CG 1
   ATOM 1084 CD A GLN A 112 ? -12.83518 8.10067 -14.87430 0.309 23.82664 C ? A ? 65 CD 1
   ATOM 1085 OE1 A GLN A 112 ? -11.80750 7.46381 -15.10721 0.309 30.95857 O ? A ? 65 OE1 1
   ATOM 1086 NE2 A GLN A 112 ? -14.05355 7.60272 -15.08881 0.309 15.48252 N ? A ? 65 NE2 1
   ATOM 1087 N B GLN A 112 ? -13.49020 9.92559 -17.14262 0.385 9.80547 N ? A ? 65 N 1
   ATOM 1088 CA B GLN A 112 ? -12.60002 10.96120 -16.61945 0.385 11.00994 C ? A ? 65 CA 1
   ATOM 1089 C B GLN A 112 ? -11.62271 11.37215 -17.70577 0.385 10.60182 C ? A ? 65 C 1
   ATOM 1090 O B GLN A 112 ? -11.14903 10.53611 -18.47258 0.385 8.87266 O ? A ? 65 O 1
   ATOM 1091 CB B GLN A 112 ? -11.79931 10.42434 -15.44245 0.385 13.39105 C ? A ? 65 CB 1
   ATOM 1092 CG B GLN A 112 ? -12.63165 10.21990 -14.18205 0.385 15.74067 C ? A ? 65 CG 1
   ATOM 1093 CD B GLN A 112 ? -11.80068 9.74703 -12.99986 0.385 30.15356 C ? A ? 65 CD 1
   ATOM 1094 OE1 B GLN A 112 ? -11.35712 8.60098 -12.96643 0.385 30.70094 O ? A ? 65 OE1 1
   ATOM 1095 NE2 B GLN A 112 ? -11.58032 10.63109 -12.02844 0.385 36.91764 N ? A ? 65 NE2 1
   ATOM 1096 N C GLN A 112 ? -13.48255 10.03932 -17.23709 0.306 10.09697 N ? A ? 65 N 1
   ATOM 1097 CA C GLN A 112 ? -12.66187 11.07913 -16.61776 0.306 9.11315 C ? A ? 65 CA 1
   ATOM 1098 C C GLN A 112 ? -11.58224 11.48566 -17.60135 0.306 12.70462 C ? A ? 65 C 1
   ATOM 1099 O C GLN A 112 ? -10.91409 10.63320 -18.19060 0.306 13.42011 O ? A ? 65 O 1
   ATOM 1100 CB C GLN A 112 ? -12.01564 10.58480 -15.32136 0.306 14.70141 C ? A ? 65 CB 1
   ATOM 1101 CG C GLN A 112 ? -13.00187 10.00603 -14.32121 0.306 12.03113 C ? A ? 65 CG 1
   ATOM 1102 CD C GLN A 112 ? -13.20855 8.50800 -14.50301 0.306 13.59972 C ? A ? 65 CD 1
   ATOM 1103 OE1 C GLN A 112 ? -12.25526 7.75675 -14.73064 0.306 17.20705 O ? A ? 65 OE1 1
   ATOM 1104 NE2 C GLN A 112 ? -14.44716 8.06978 -14.42069 0.306 10.23687 N ? A ? 65 NE2 1
   ATOM 1105 N A GLU A 113 ? -11.36729 12.74368 -17.64278 0.369 11.97879 N ? A ? 66 N 1
   ATOM 1106 CA A GLU A 113 ? -10.43328 13.27534 -18.63214 0.369 12.28198 C ? A ? 66 CA 1
   ATOM 1107 C A GLU A 113 ? -9.87310 14.59824 -18.13160 0.369 12.28261 C ? A ? 66 C 1
   ATOM 1108 O A GLU A 113 ? -10.59701 15.41837 -17.54837 0.369 9.50074 O ? A ? 66 O 1
   ATOM 1109 CB A GLU A 113 ? -11.11999 13.58321 -19.97584 0.369 13.65764 C ? A ? 66 CB 1
   ATOM 1110 CG A GLU A 113 ? -11.73685 12.36193 -20.67126 0.369 15.03048 C ? A ? 66 CG 1
   ATOM 1111 CD A GLU A 113 ? -10.73629 11.51303 -21.43894 0.369 20.40006 C ? A ? 66 CD 1
   ATOM 1112 OE1 A GLU A 113 ? -9.53408 11.83791 -21.44688 0.369 19.80743 O ? A ? 66 OE1 1
   ATOM 1113 OE2 A GLU A 113 ? -11.16600 10.50839 -22.04901 0.369 17.38259 O ? A ? 66 OE2 1
   ATOM 1114 N B GLU A 113 ? -11.34225 12.67292 -17.79098 0.605 12.42548 N ? A ? 66 N 1
   ATOM 1115 CA B GLU A 113 ? -10.34851 13.20154 -18.71985 0.605 10.71949 C ? A ? 66 CA 1
   ATOM 1116 C B GLU A 113 ? -9.71418 14.42739 -18.08473 0.605 11.48086 C ? A ? 66 C 1
   ATOM 1117 O B GLU A 113 ? -10.26197 15.03234 -17.15812 0.605 12.90961 O ? A ? 66 O 1
   ATOM 1118 CB B GLU A 113 ? -10.96374 13.68543 -20.05168 0.605 11.31037 C ? A ? 66 CB 1
   ATOM 1119 CG B GLU A 113 ? -11.63168 12.57352 -20.87767 0.605 12.82131 C ? A ? 66 CG 1
   ATOM 1120 CD B GLU A 113 ? -10.66040 11.58064 -21.51395 0.605 16.62352 C ? A ? 66 CD 1
   ATOM 1121 OE1 B GLU A 113 ? -9.44448 11.85631 -21.52762 0.605 19.05042 O ? A ? 66 OE1 1
   ATOM 1122 OE2 B GLU A 113 ? -11.12621 10.52302 -22.02686 0.605 17.20367 O ? A ? 66 OE2 1
   ATOM 1123 N C GLU A 113 ? -11.42730 12.79533 -17.78827 0.027 12.08500 N ? A ? 66 N 1
   ATOM 1124 CA C GLU A 113 ? -10.48083 13.33252 -18.75420 0.027 11.59156 C ? A ? 66 CA 1
   ATOM 1125 C C GLU A 113 ? -9.89231 14.62537 -18.21506 0.027 11.73650 C ? A ? 66 C 1
   ATOM 1126 O C GLU A 113 ? -10.58483 15.41093 -17.56341 0.027 9.66540 O ? A ? 66 O 1
   ATOM 1127 CB C GLU A 113 ? -11.15882 13.64056 -20.09599 0.027 12.70017 C ? A ? 66 CB 1
   ATOM 1128 CG C GLU A 113 ? -11.80755 12.45284 -20.78713 0.027 14.92636 C ? A ? 66 CG 1
   ATOM 1129 CD C GLU A 113 ? -10.80505 11.52703 -21.44682 0.027 22.36432 C ? A ? 66 CD 1
   ATOM 1130 OE1 C GLU A 113 ? -9.59016 11.80489 -21.38440 0.027 20.17846 O ? A ? 66 OE1 1
   ATOM 1131 OE2 C GLU A 113 ? -11.23868 10.51811 -22.03681 0.027 22.30338 O ? A ? 66 OE2 1
   ATOM 1132 N A ARG A 114 ? -8.58531 14.81815 -18.38424 0.426 10.78732 N ? A ? 67 N 1
   ATOM 1133 CA A ARG A 114 ? -8.03340 16.16916 -18.36435 0.426 11.16672 C ? A ? 67 CA 1
   ATOM 1134 C A ARG A 114 ? -8.32970 16.81996 -19.71130 0.426 11.89814 C ? A ? 67 C 1
   ATOM 1135 O A ARG A 114 ? -8.08954 16.20224 -20.76411 0.426 9.90094 O ? A ? 67 O 1
   ATOM 1136 CB A ARG A 114 ? -6.52122 16.09015 -18.18162 0.426 13.26836 C ? A ? 67 CB 1
   ATOM 1137 CG A ARG A 114 ? -5.94206 16.95889 -17.10089 0.426 26.35724 C ? A ? 67 CG 1
   ATOM 1138 CD A ARG A 114 ? -4.94825 16.14771 -16.25100 0.426 22.52486 C ? A ? 67 CD 1
   ATOM 1139 NE A ARG A 114 ? -3.92029 15.49592 -17.05571 0.426 31.06326 N ? A ? 67 NE 1
   ATOM 1140 CZ A ARG A 114 ? -3.00173 14.66564 -16.57625 0.426 41.80782 C ? A ? 67 CZ 1
   ATOM 1141 NH1 A ARG A 114 ? -2.94309 14.36474 -15.28836 0.426 44.04110 N ? A ? 67 NH1 1
   ATOM 1142 NH2 A ARG A 114 ? -2.12152 14.11864 -17.41076 0.426 41.65835 N ? A ? 67 NH2 1
   ATOM 1143 N B ARG A 114 ? -8.53253 14.78335 -18.56932 0.529 12.70083 N ? A ? 67 N 1
   ATOM 1144 CA B ARG A 114 ? -7.93084 16.08522 -18.27820 0.529 10.95920 C ? A ? 67 CA 1
   ATOM 1145 C B ARG A 114 ? -7.94608 16.87349 -19.58045 0.529 9.34512 C ? A ? 67 C 1
   ATOM 1146 O B ARG A 114 ? -7.39926 16.40170 -20.58750 0.529 11.99429 O ? A ? 67 O 1
   ATOM 1147 CB B ARG A 114 ? -6.49558 15.88222 -17.81541 0.529 16.54922 C ? A ? 67 CB 1
   ATOM 1148 CG B ARG A 114 ? -5.69518 17.12028 -17.61017 0.529 20.91738 C ? A ? 67 CG 1
   ATOM 1149 CD B ARG A 114 ? -4.32061 16.70275 -17.09320 0.529 25.63962 C ? A ? 67 CD 1
   ATOM 1150 NE B ARG A 114 ? -3.42666 17.84502 -16.99071 0.529 31.26492 N ? A ? 67 NE 1
   ATOM 1151 CZ B ARG A 114 ? -2.63458 18.23651 -17.97715 0.529 28.83242 C ? A ? 67 CZ 1
   ATOM 1152 NH1 B ARG A 114 ? -2.54658 17.54913 -19.10212 0.529 25.65890 N ? A ? 67 NH1 1
   ATOM 1153 NH2 B ARG A 114 ? -1.91171 19.33558 -17.82842 0.529 29.90775 N ? A ? 67 NH2 1
   ATOM 1154 N C ARG A 114 ? -8.61568 14.84083 -18.50224 0.045 12.25301 N ? A ? 67 N 1
   ATOM 1155 CA C ARG A 114 ? -7.94963 16.11175 -18.25453 0.045 11.19783 C ? A ? 67 CA 1
   ATOM 1156 C C ARG A 114 ? -7.98908 16.88284 -19.57028 0.045 9.78323 C ? A ? 67 C 1
   ATOM 1157 O C ARG A 114 ? -7.29520 16.52024 -20.52512 0.045 11.41933 O ? A ? 67 O 1
   ATOM 1158 CB C ARG A 114 ? -6.51427 15.83750 -17.82025 0.045 16.00104 C ? A ? 67 CB 1
   ATOM 1159 CG C ARG A 114 ? -5.72171 17.05221 -17.45513 0.045 21.81601 C ? A ? 67 CG 1
   ATOM 1160 CD C ARG A 114 ? -4.30539 16.67036 -17.07541 0.045 26.16555 C ? A ? 67 CD 1
   ATOM 1161 NE C ARG A 114 ? -3.45910 17.85148 -16.99961 0.045 31.65604 N ? A ? 67 NE 1
   ATOM 1162 CZ C ARG A 114 ? -2.74322 18.31637 -18.01247 0.045 28.18243 C ? A ? 67 CZ 1
   ATOM 1163 NH1 C ARG A 114 ? -2.69247 17.68203 -19.17145 0.045 25.14608 N ? A ? 67 NH1 1
   ATOM 1164 NH2 C ARG A 114 ? -2.06632 19.44626 -17.86085 0.045 28.32755 N ? A ? 67 NH2 1
   ATOM 1165 N A ILE A 115 ? -8.88765 18.03429 -19.68275 0.351 10.79515 N ? A ? 68 N 1
   ATOM 1166 CA A ILE A 115 ? -9.27067 18.76763 -20.89081 0.351 7.97634 C ? A ? 68 CA 1
   ATOM 1167 C A ILE A 115 ? -8.84840 20.22215 -20.74800 0.351 8.80395 C ? A ? 68 C 1
   ATOM 1168 O A ILE A 115 ? -9.08804 20.85970 -19.70636 0.351 8.87272 O ? A ? 68 O 1
   ATOM 1169 CB A ILE A 115 ? -10.77269 18.63244 -21.22239 0.351 8.10410 C ? A ? 68 CB 1
   ATOM 1170 CG1 A ILE A 115 ? -11.08843 19.24367 -22.57922 0.351 10.61652 C ? A ? 68 CG1 1
   ATOM 1171 CG2 A ILE A 115 ? -11.65504 19.33647 -20.17900 0.351 10.08401 C ? A ? 68 CG2 1
   ATOM 1172 CD1 A ILE A 115 ? -12.45473 18.79096 -23.19277 0.351 9.21305 C ? A ? 68 CD1 1
   ATOM 1173 N B ILE A 115 ? -8.62311 18.02074 -19.59589 0.520 9.35760 N ? A ? 68 N 1
   ATOM 1174 CA B ILE A 115 ? -8.98039 18.68616 -20.84514 0.520 11.11254 C ? A ? 68 CA 1
   ATOM 1175 C B ILE A 115 ? -8.71895 20.17723 -20.71008 0.520 8.26249 C ? A ? 68 C 1
   ATOM 1176 O B ILE A 115 ? -8.80217 20.74633 -19.61183 0.520 9.17126 O ? A ? 68 O 1
   ATOM 1177 CB B ILE A 115 ? -10.45369 18.36231 -21.21305 0.520 9.83103 C ? A ? 68 CB 1
   ATOM 1178 CG1 B ILE A 115 ? -10.77516 18.80822 -22.62226 0.520 8.10494 C ? A ? 68 CG1 1
   ATOM 1179 CG2 B ILE A 115 ? -11.45901 18.85453 -20.14794 0.520 9.22213 C ? A ? 68 CG2 1
   ATOM 1180 CD1 B ILE A 115 ? -12.15854 18.40053 -23.09840 0.520 10.55193 C ? A ? 68 CD1 1
   ATOM 1181 N C ILE A 115 ? -8.82129 17.92253 -19.63657 0.128 10.14294 N ? A ? 68 N 1
   ATOM 1182 CA C ILE A 115 ? -9.11835 18.60672 -20.89182 0.128 10.74380 C ? A ? 68 CA 1
   ATOM 1183 C C ILE A 115 ? -8.88025 20.10434 -20.73419 0.128 8.41446 C ? A ? 68 C 1
   ATOM 1184 O C ILE A 115 ? -9.29825 20.70899 -19.73562 0.128 9.11550 O ? A ? 68 O 1
   ATOM 1185 CB C ILE A 115 ? -10.54863 18.30397 -21.39487 0.128 8.80371 C ? A ? 68 CB 1
   ATOM 1186 CG1 C ILE A 115 ? -10.77220 18.93186 -22.76872 0.128 9.55463 C ? A ? 68 CG1 1
   ATOM 1187 CG2 C ILE A 115 ? -11.62091 18.73957 -20.38588 0.128 7.89083 C ? A ? 68 CG2 1
   ATOM 1188 CD1 C ILE A 115 ? -12.15749 18.68738 -23.35212 0.128 8.67647 C ? A ? 68 CD1 1
   ATOM 1189 N A LEU A 116 ? -8.21544 20.74987 -21.80194 0.335 8.99830 N ? A ? 69 N 1
   ATOM 1190 CA A LEU A 116 ? -7.89346 22.16417 -21.81162 0.335 9.05020 C ? A ? 69 CA 1
   ATOM 1191 C A LEU A 116 ? -9.18419 22.94303 -21.96126 0.335 7.61089 C ? A ? 69 C 1
   ATOM 1192 O A LEU A 116 ? -9.94076 22.75565 -22.92464 0.335 11.08768 O ? A ? 69 O 1
   ATOM 1193 CB A LEU A 116 ? -6.92733 22.53353 -22.93372 0.335 11.28731 C ? A ? 69 CB 1
   ATOM 1194 CG A LEU A 116 ? -6.68825 24.05445 -22.95014 0.335 11.68075 C ? A ? 69 CG 1
   ATOM 1195 CD1 A LEU A 116 ? -5.98069 24.45947 -21.72534 0.335 11.32515 C ? A ? 69 CD1 1
   ATOM 1196 CD2 A LEU A 116 ? -5.85593 24.38961 -24.12405 0.335 16.29859 C ? A ? 69 CD2 1
   ATOM 1197 N B LEU A 116 ? -8.42636 20.82442 -21.85176 0.358 8.26353 N ? A ? 69 N 1
   ATOM 1198 CA B LEU A 116 ? -8.11689 22.24576 -21.88141 0.358 8.20734 C ? A ? 69 CA 1
   ATOM 1199 C B LEU A 116 ? -9.40731 23.04327 -22.06541 0.358 10.74589 C ? A ? 69 C 1
   ATOM 1200 O B LEU A 116 ? -10.14389 22.86646 -23.04480 0.358 8.40803 O ? A ? 69 O 1
   ATOM 1201 CB B LEU A 116 ? -7.07829 22.54127 -22.97105 0.358 12.11716 C ? A ? 69 CB 1
   ATOM 1202 CG B LEU A 116 ? -6.27690 23.83872 -22.89997 0.358 11.56431 C ? A ? 69 CG 1
   ATOM 1203 CD1 B LEU A 116 ? -4.95724 23.65632 -23.61743 0.358 16.31248 C ? A ? 69 CD1 1
   ATOM 1204 CD2 B LEU A 116 ? -7.09437 24.88274 -23.61013 0.358 9.15141 C ? A ? 69 CD2 1
   ATOM 1205 N C LEU A 116 ? -8.21163 20.70019 -21.72733 0.307 9.32688 N ? A ? 69 N 1
   ATOM 1206 CA C LEU A 116 ? -7.96981 22.13531 -21.71282 0.307 9.09636 C ? A ? 69 CA 1
   ATOM 1207 C C LEU A 116 ? -9.26621 22.86923 -22.02948 0.307 9.92074 C ? A ? 69 C 1
   ATOM 1208 O C LEU A 116 ? -9.93623 22.54663 -23.01960 0.307 9.07180 O ? A ? 69 O 1
   ATOM 1209 CB C LEU A 116 ? -6.91088 22.50182 -22.75685 0.307 12.29827 C ? A ? 69 CB 1
   ATOM 1210 CG C LEU A 116 ? -6.48496 23.96644 -22.62220 0.307 9.90040 C ? A ? 69 CG 1
   ATOM 1211 CD1 C LEU A 116 ? -5.37294 24.04816 -21.62044 0.307 5.75253 C ? A ? 69 CD1 1
   ATOM 1212 CD2 C LEU A 116 ? -6.09391 24.55912 -23.95681 0.307 13.10522 C ? A ? 69 CD2 1
   ATOM 1213 N A ASN A 117 ? -9.46282 23.77835 -20.99439 0.361 10.02481 N ? A ? 70 N 1
   ATOM 1214 CA A ASN A 117 ? -10.66738 24.56611 -20.98478 0.361 5.91699 C ? A ? 70 CA 1
   ATOM 1215 C A ASN A 117 ? -10.25469 26.02421 -20.93794 0.361 13.49501 C ? A ? 70 C 1
   ATOM 1216 O A ASN A 117 ? -9.06832 26.35332 -20.91420 0.361 7.32634 O ? A ? 70 O 1
   ATOM 1217 CB A ASN A 117 ? -11.54497 24.17931 -19.78568 0.361 7.67324 C ? A ? 70 CB 1
   ATOM 1218 CG A ASN A 117 ? -12.57898 23.11058 -20.09989 0.361 10.16887 C ? A ? 70 CG 1
   ATOM 1219 OD1 A ASN A 117 ? -13.48430 22.89566 -19.27528 0.361 5.71632 O ? A ? 70 OD1 1
   ATOM 1220 ND2 A ASN A 117 ? -12.43500 22.40108 -21.22757 0.361 9.07097 N ? A ? 70 ND2 1
   ATOM 1221 N B ASN A 117 ? -9.72218 23.86728 -21.10292 0.566 6.22576 N ? A ? 70 N 1
   ATOM 1222 CA B ASN A 117 ? -10.92556 24.65996 -21.16814 0.566 9.14957 C ? A ? 70 CA 1
   ATOM 1223 C B ASN A 117 ? -10.54789 26.14220 -21.04675 0.566 7.58860 C ? A ? 70 C 1
   ATOM 1224 O B ASN A 117 ? -9.37629 26.49075 -20.84450 0.566 9.86460 O ? A ? 70 O 1
   ATOM 1225 CB B ASN A 117 ? -11.90410 24.23833 -20.05592 0.566 7.97888 C ? A ? 70 CB 1
   ATOM 1226 CG B ASN A 117 ? -12.64722 22.91048 -20.31285 0.566 7.73862 C ? A ? 70 CG 1
   ATOM 1227 OD1 B ASN A 117 ? -13.26866 22.40572 -19.38458 0.566 8.69231 O ? A ? 70 OD1 1
   ATOM 1228 ND2 B ASN A 117 ? -12.60095 22.35672 -21.51507 0.566 8.50151 N ? A ? 70 ND2 1
   ATOM 1229 N C ASN A 117 ? -9.63891 23.83254 -21.18084 0.073 7.22778 N ? A ? 70 N 1
   ATOM 1230 CA C ASN A 117 ? -10.80612 24.69984 -21.41938 0.073 7.70394 C ? A ? 70 CA 1
   ATOM 1231 C C ASN A 117 ? -10.40498 26.17424 -21.46314 0.073 10.55881 C ? A ? 70 C 1
   ATOM 1232 O C ASN A 117 ? -9.46901 26.59170 -20.78122 0.073 9.30663 O ? A ? 70 O 1
   ATOM 1233 CB C ASN A 117 ? -11.87311 24.53818 -20.33070 0.073 10.37561 C ? A ? 70 CB 1
   ATOM 1234 CG C ASN A 117 ? -12.43082 23.14279 -20.24657 0.073 8.15192 C ? A ? 70 CG 1
   ATOM 1235 OD1 C ASN A 117 ? -12.66333 22.64067 -19.14729 0.073 6.60613 O ? A ? 70 OD1 1
   ATOM 1236 ND2 C ASN A 117 ? -12.67317 22.51256 -21.39499 0.073 9.00681 N ? A ? 70 ND2 1
   ATOM 1237 N A TYR A 118 ? -11.23954 26.89698 -20.89898 0.394 7.40360 N ? A ? 71 N 1
   ATOM 1238 CA A TYR A 118 ? -10.96467 28.32153 -21.01862 0.394 7.51728 C ? A ? 71 CA 1
   ATOM 1239 C A TYR A 118 ? -11.94266 29.03854 -20.10260 0.394 6.68867 C ? A ? 71 C 1
   ATOM 1240 O A TYR A 118 ? -13.15171 28.76651 -20.13557 0.394 11.85739 O ? A ? 71 O 1
   ATOM 1241 CB A TYR A 118 ? -11.18229 28.76013 -22.46626 0.394 14.96167 C ? A ? 71 CB 1
   ATOM 1242 CG A TYR A 118 ? -10.17016 28.21052 -23.44739 0.394 7.97401 C ? A ? 71 CG 1
   ATOM 1243 CD1 A TYR A 118 ? -10.33254 26.97109 -24.05879 0.394 8.01430 C ? A ? 71 CD1 1
   ATOM 1244 CD2 A TYR A 118 ? -9.08362 28.97392 -23.82217 0.394 7.69772 C ? A ? 71 CD2 1
   ATOM 1245 CE1 A TYR A 118 ? -9.40590 26.48951 -24.98426 0.394 8.00717 C ? A ? 71 CE1 1
   ATOM 1246 CE2 A TYR A 118 ? -8.17371 28.51628 -24.77506 0.394 9.55241 C ? A ? 71 CE2 1
   ATOM 1247 CZ A TYR A 118 ? -8.32750 27.26785 -25.33433 0.394 10.72793 C ? A ? 71 CZ 1
   ATOM 1248 OH A TYR A 118 ? -7.42535 26.80392 -26.25954 0.394 11.38359 O ? A ? 71 OH 1
   ATOM 1249 N B TYR A 118 ? -11.53583 27.00835 -21.17140 0.606 8.09413 N ? A ? 71 N 1
   ATOM 1250 CA B TYR A 118 ? -11.30057 28.45162 -21.18044 0.606 7.69170 C ? A ? 71 CA 1
   ATOM 1251 C B TYR A 118 ? -12.25879 29.12961 -20.21230 0.606 11.90549 C ? A ? 71 C 1
   ATOM 1252 O B TYR A 118 ? -13.45793 28.84152 -20.20727 0.606 9.01143 O ? A ? 71 O 1
   ATOM 1253 CB B TYR A 118 ? -11.52705 29.01924 -22.57128 0.606 8.06525 C ? A ? 71 CB 1
   ATOM 1254 CG B TYR A 118 ? -10.53679 28.52274 -23.57292 0.606 7.95736 C ? A ? 71 CG 1
   ATOM 1255 CD1 B TYR A 118 ? -10.65997 27.26681 -24.15021 0.606 10.37753 C ? A ? 71 CD1 1
   ATOM 1256 CD2 B TYR A 118 ? -9.44794 29.29348 -23.93509 0.606 9.52828 C ? A ? 71 CD2 1
   ATOM 1257 CE1 B TYR A 118 ? -9.75497 26.83072 -25.11624 0.606 10.60918 C ? A ? 71 CE1 1
   ATOM 1258 CE2 B TYR A 118 ? -8.54354 28.86108 -24.90335 0.606 9.70431 C ? A ? 71 CE2 1
   ATOM 1259 CZ B TYR A 118 ? -8.68623 27.63563 -25.46800 0.606 7.12630 C ? A ? 71 CZ 1
   ATOM 1260 OH B TYR A 118 ? -7.78502 27.20862 -26.44303 0.606 8.94843 O ? A ? 71 OH 1
   ATOM 1261 N A ARG A 119 ? -11.42512 29.95301 -19.29230 0.408 10.91726 N ? A ? 72 N 1
   ATOM 1262 CA A ARG A 119 ? -12.27887 30.76076 -18.44955 0.408 7.21658 C ? A ? 72 CA 1
   ATOM 1263 C A ARG A 119 ? -13.08241 31.74859 -19.28109 0.408 7.25982 C ? A ? 72 C 1
   ATOM 1264 O A ARG A 119 ? -12.81762 31.96913 -20.47782 0.408 8.54478 O ? A ? 72 O 1
   ATOM 1265 CB A ARG A 119 ? -11.44438 31.52616 -17.43617 0.408 9.89840 C ? A ? 72 CB 1
   ATOM 1266 CG A ARG A 119 ? -10.67946 30.58660 -16.56178 0.408 10.09106 C ? A ? 72 CG 1
   ATOM 1267 CD A ARG A 119 ? -10.07550 31.28421 -15.33561 0.408 13.90899 C ? A ? 72 CD 1
   ATOM 1268 NE A ARG A 119 ? -11.05817 31.53671 -14.28776 0.408 25.65741 N ? A ? 72 NE 1
   ATOM 1269 CZ A ARG A 119 ? -11.37258 32.73157 -13.80314 0.408 20.26176 C ? A ? 72 CZ 1
   ATOM 1270 NH1 A ARG A 119 ? -10.82308 33.84211 -14.26584 0.408 24.66475 N ? A ? 72 NH1 1
   ATOM 1271 NH2 A ARG A 119 ? -12.23972 32.81256 -12.80427 0.408 20.84716 N ? A ? 72 NH2 1
   ATOM 1272 N B ARG A 119 ? -11.75315 30.06234 -19.42058 0.572 7.31055 N ? A ? 72 N 1
   ATOM 1273 CA B ARG A 119 ? -12.63354 30.87607 -18.61901 0.572 9.24366 C ? A ? 72 CA 1
   ATOM 1274 C B ARG A 119 ? -13.46569 31.78027 -19.51268 0.572 10.75743 C ? A ? 72 C 1
   ATOM 1275 O B ARG A 119 ? -13.21852 31.93392 -20.71343 0.572 9.44861 O ? A ? 72 O 1
   ATOM 1276 CB B ARG A 119 ? -11.84363 31.73537 -17.63032 0.572 8.36132 C ? A ? 72 CB 1
   ATOM 1277 CG B ARG A 119 ? -11.01971 30.92661 -16.62813 0.572 11.03777 C ? A ? 72 CG 1
   ATOM 1278 CD B ARG A 119 ? -10.21060 31.82778 -15.64436 0.572 11.72634 C ? A ? 72 CD 1
   ATOM 1279 NE B ARG A 119 ? -10.97076 32.91659 -15.06280 0.572 16.37822 N ? A ? 72 NE 1
   ATOM 1280 CZ B ARG A 119 ? -11.57324 32.88593 -13.87923 0.572 19.12512 C ? A ? 72 CZ 1
   ATOM 1281 NH1 B ARG A 119 ? -11.59671 31.78568 -13.13405 0.572 18.38463 N ? A ? 72 NH1 1
   ATOM 1282 NH2 B ARG A 119 ? -12.14422 33.99699 -13.41784 0.572 19.07859 N ? A ? 72 NH2 1
   ATOM 1283 N C ARG A 119 ? -11.60461 29.81159 -19.45727 0.021 9.38369 N ? A ? 72 N 1
   ATOM 1284 CA C ARG A 119 ? -12.47508 30.66537 -18.66100 0.021 8.79681 C ? A ? 72 CA 1
   ATOM 1285 C C ARG A 119 ? -13.32584 31.56333 -19.54084 0.021 9.76820 C ? A ? 72 C 1
   ATOM 1286 O C ARG A 119 ? -13.17222 31.58952 -20.76271 0.021 9.33594 O ? A ? 72 O 1
   ATOM 1287 CB C ARG A 119 ? -11.65773 31.51773 -17.68707 0.021 9.79678 C ? A ? 72 CB 1
   ATOM 1288 CG C ARG A 119 ? -11.13354 30.74679 -16.48832 0.021 11.09240 C ? A ? 72 CG 1
   ATOM 1289 CD C ARG A 119 ? -10.22125 31.60442 -15.62501 0.021 13.17460 C ? A ? 72 CD 1
   ATOM 1290 NE C ARG A 119 ? -10.89127 32.79521 -15.11711 0.021 16.07162 N ? A ? 72 NE 1
   ATOM 1291 CZ C ARG A 119 ? -11.57816 32.84428 -13.98377 0.021 19.77551 C ? A ? 72 CZ 1
   ATOM 1292 NH1 C ARG A 119 ? -11.72331 31.77628 -13.21605 0.021 18.11199 N ? A ? 72 NH1 1
   ATOM 1293 NH2 C ARG A 119 ? -12.13270 33.99424 -13.61071 0.021 18.90572 N ? A ? 72 NH2 1
   ATOM 1294 N A LYS A 120 ? -14.07883 32.35456 -18.62400 0.260 8.79437 N ? A ? 73 N 1
   ATOM 1295 CA A LYS A 120 ? -14.95632 33.32107 -19.28159 0.260 10.62681 C ? A ? 73 CA 1
   ATOM 1296 C A LYS A 120 ? -14.17783 34.40087 -20.02180 0.260 14.82920 C ? A ? 73 C 1
   ATOM 1297 O A LYS A 120 ? -14.62317 34.87713 -21.06388 0.260 14.43974 O ? A ? 73 O 1
   ATOM 1298 CB A LYS A 120 ? -15.90004 33.99576 -18.27650 0.260 9.39328 C ? A ? 73 CB 1
   ATOM 1299 CG A LYS A 120 ? -16.77316 35.10374 -18.90785 0.260 10.91568 C ? A ? 73 CG 1
   ATOM 1300 CD A LYS A 120 ? -17.62769 35.82510 -17.86449 0.260 15.57100 C ? A ? 73 CD 1
   ATOM 1301 CE A LYS A 120 ? -18.39767 36.98513 -18.48139 0.260 23.51499 C ? A ? 73 CE 1
   ATOM 1302 NZ A LYS A 120 ? -18.88261 37.91348 -17.42350 0.260 26.68941 N ? A ? 73 NZ 1
   ATOM 1303 N B LYS A 120 ? -14.46855 32.39595 -18.91831 0.501 8.86564 N ? A ? 73 N 1
   ATOM 1304 CA B LYS A 120 ? -15.33808 33.26654 -19.68033 0.501 9.22636 C ? A ? 73 CA 1
   ATOM 1305 C B LYS A 120 ? -14.55162 34.31538 -20.44854 0.501 10.04521 C ? A ? 73 C 1
   ATOM 1306 O B LYS A 120 ? -14.83145 34.55838 -21.61725 0.501 9.46972 O ? A ? 73 O 1
   ATOM 1307 CB B LYS A 120 ? -16.32694 33.91053 -18.71855 0.501 12.05141 C ? A ? 73 CB 1
   ATOM 1308 CG B LYS A 120 ? -17.25510 34.88978 -19.41618 0.501 11.77339 C ? A ? 73 CG 1
   ATOM 1309 CD B LYS A 120 ? -18.10342 35.61559 -18.40189 0.501 14.22213 C ? A ? 73 CD 1
   ATOM 1310 CE B LYS A 120 ? -18.71453 36.86702 -19.00796 0.501 18.88423 C ? A ? 73 CE 1
   ATOM 1311 NZ B LYS A 120 ? -19.30388 37.76686 -17.97994 0.501 22.98950 N ? A ? 73 NZ 1
   ATOM 1312 N C LYS A 120 ? -14.23001 32.30083 -18.89658 0.239 8.77265 N ? A ? 73 N 1
   ATOM 1313 CA C LYS A 120 ? -15.06810 33.24481 -19.62211 0.239 8.55477 C ? A ? 73 CA 1
   ATOM 1314 C C LYS A 120 ? -14.22302 34.27078 -20.36767 0.239 10.31254 C ? A ? 73 C 1
   ATOM 1315 O C LYS A 120 ? -14.49459 34.57197 -21.53087 0.239 11.33039 O ? A ? 73 O 1
   ATOM 1316 CB C LYS A 120 ? -16.05761 33.91777 -18.65998 0.239 9.94403 C ? A ? 73 CB 1
   ATOM 1317 CG C LYS A 120 ? -17.03967 34.90977 -19.33314 0.239 12.14821 C ? A ? 73 CG 1
   ATOM 1318 CD C LYS A 120 ? -18.27906 35.16662 -18.45982 0.239 15.35235 C ? A ? 73 CD 1
   ATOM 1319 CE C LYS A 120 ? -19.18982 36.23165 -19.06589 0.239 20.78083 C ? A ? 73 CE 1
   ATOM 1320 NZ C LYS A 120 ? -18.46210 37.50841 -19.29100 0.239 22.96889 N ? A ? 73 NZ 1
   ATOM 1321 N A ASP A 121 ? -13.04427 34.83963 -19.47953 0.316 10.74333 N ? A ? 74 N 1
   ATOM 1322 CA A ASP A 121 ? -12.25926 35.90109 -20.10806 0.316 14.00033 C ? A ? 74 CA 1
   ATOM 1323 C A ASP A 121 ? -11.22752 35.37705 -21.10216 0.316 14.38718 C ? A ? 74 C 1
   ATOM 1324 O A ASP A 121 ? -10.40015 36.15676 -21.59327 0.316 13.26110 O ? A ? 74 O 1
   ATOM 1325 CB A ASP A 121 ? -11.60915 36.79110 -19.04251 0.316 13.28558 C ? A ? 74 CB 1
   ATOM 1326 CG A ASP A 121 ? -12.39041 38.06765 -18.79258 0.316 35.82550 C ? A ? 74 CG 1
   ATOM 1327 OD1 A ASP A 121 ? -13.62415 38.06376 -18.99400 0.316 32.40659 O ? A ? 74 OD1 1
   ATOM 1328 OD2 A ASP A 121 ? -11.76264 39.07770 -18.40687 0.316 35.88664 O ? A ? 74 OD2 1
   ATOM 1329 N B ASP A 121 ? -13.56382 34.95316 -19.82213 0.537 10.25889 N ? A ? 74 N 1
   ATOM 1330 CA B ASP A 121 ? -12.84562 36.01453 -20.53478 0.537 9.14540 C ? A ? 74 CA 1
   ATOM 1331 C B ASP A 121 ? -11.77244 35.47645 -21.45112 0.537 11.51976 C ? A ? 74 C 1
   ATOM 1332 O B ASP A 121 ? -11.09282 36.27471 -22.11055 0.537 11.14427 O ? A ? 74 O 1
   ATOM 1333 CB B ASP A 121 ? -12.23117 37.00932 -19.53708 0.537 14.87438 C ? A ? 74 CB 1
   ATOM 1334 CG B ASP A 121 ? -13.27500 37.82038 -18.78060 0.537 24.30683 C ? A ? 74 CG 1
   ATOM 1335 OD1 B ASP A 121 ? -14.43660 37.89523 -19.24191 0.537 20.60148 O ? A ? 74 OD1 1
   ATOM 1336 OD2 B ASP A 121 ? -12.91582 38.40018 -17.72813 0.537 34.40401 O ? A ? 74 OD2 1
   ATOM 1337 N C ASP A 121 ? -13.18503 34.80841 -19.72976 0.147 10.85523 N ? A ? 74 N 1
   ATOM 1338 CA C ASP A 121 ? -12.39374 35.85623 -20.37297 0.147 12.71315 C ? A ? 74 CA 1
   ATOM 1339 C C ASP A 121 ? -11.34793 35.31099 -21.34039 0.147 16.00332 C ? A ? 74 C 1
   ATOM 1340 O C ASP A 121 ? -10.52060 36.08512 -21.83595 0.147 13.26698 O ? A ? 74 O 1
   ATOM 1341 CB C ASP A 121 ? -11.75428 36.77831 -19.32627 0.147 17.02634 C ? A ? 74 CB 1
   ATOM 1342 CG C ASP A 121 ? -10.57873 36.13150 -18.60959 0.147 14.54347 C ? A ? 74 CG 1
   ATOM 1343 OD1 C ASP A 121 ? -10.32466 34.93000 -18.78493 0.147 7.92749 O ? A ? 74 OD1 1
   ATOM 1344 OD2 C ASP A 121 ? -9.88635 36.82553 -17.83866 0.147 17.03125 O ? A ? 74 OD2 1
   ATOM 1345 N A GLY A 122 ? -11.30329 34.09362 -21.45589 0.426 10.96814 N ? A ? 75 N 1
   ATOM 1346 CA A GLY A 122 ? -10.42982 33.44409 -22.40765 0.426 7.19804 C ? A ? 75 CA 1
   ATOM 1347 C A GLY A 122 ? -9.18313 32.85611 -21.82405 0.426 11.01392 C ? A ? 75 C 1
   ATOM 1348 O A GLY A 122 ? -8.40153 32.23924 -22.54787 0.426 11.02781 O ? A ? 75 O 1
   ATOM 1349 N B GLY A 122 ? -11.59904 34.15710 -21.53429 0.551 11.64278 N ? A ? 75 N 1
   ATOM 1350 CA B GLY A 122 ? -10.77385 33.52370 -22.53942 0.551 14.16750 C ? A ? 75 CA 1
   ATOM 1351 C B GLY A 122 ? -9.47586 32.92087 -22.06227 0.551 10.05594 C ? A ? 75 C 1
   ATOM 1352 O B GLY A 122 ? -8.81223 32.25019 -22.86412 0.551 12.15250 O ? A ? 75 O 1
   ATOM 1353 N C GLY A 122 ? -11.36378 34.00856 -21.61653 0.023 11.32045 N ? A ? 75 N 1
   ATOM 1354 CA C GLY A 122 ? -10.42953 33.39856 -22.53725 0.023 9.91895 C ? A ? 75 CA 1
   ATOM 1355 C C GLY A 122 ? -9.21951 32.76239 -21.89257 0.023 10.67239 C ? A ? 75 C 1
   ATOM 1356 O C GLY A 122 ? -8.39995 32.17105 -22.60246 0.023 11.29933 O ? A ? 75 O 1
   ATOM 1357 N A GLN A 123 ? -9.00568 32.96469 -20.53623 0.311 10.29127 N ? A ? 76 N 1
   ATOM 1358 CA A GLN A 123 ? -7.80591 32.46568 -19.92720 0.311 11.19417 C ? A ? 76 CA 1
   ATOM 1359 C A GLN A 123 ? -7.84087 30.94258 -19.88684 0.311 13.51668 C ? A ? 76 C 1
   ATOM 1360 O A GLN A 123 ? -8.79992 30.36356 -19.37140 0.311 11.47354 O ? A ? 76 O 1
   ATOM 1361 CB A GLN A 123 ? -7.76692 33.01069 -18.53333 0.311 12.31186 C ? A ? 76 CB 1
   ATOM 1362 CG A GLN A 123 ? -6.77404 32.36823 -17.75739 0.311 16.03259 C ? A ? 76 CG 1
   ATOM 1363 CD A GLN A 123 ? -6.63433 32.96149 -16.39097 0.311 19.42359 C ? A ? 76 CD 1
   ATOM 1364 OE1 A GLN A 123 ? -6.92197 34.13913 -16.16091 0.311 14.69393 O ? A ? 76 OE1 1
   ATOM 1365 NE2 A GLN A 123 ? -6.19652 32.14354 -15.46100 0.311 17.38305 N ? A ? 76 NE2 1
   ATOM 1366 N B GLN A 123 ? -9.13084 33.02630 -20.77579 0.508 10.24571 N ? A ? 76 N 1
   ATOM 1367 CA B GLN A 123 ? -7.88197 32.43132 -20.30526 0.508 12.23119 C ? A ? 76 CA 1
   ATOM 1368 C B GLN A 123 ? -7.98586 30.90731 -20.29410 0.508 9.17713 C ? A ? 76 C 1
   ATOM 1369 O B GLN A 123 ? -8.94958 30.35990 -19.73631 0.508 11.59878 O ? A ? 76 O 1
   ATOM 1370 CB B GLN A 123 ? -7.60134 32.87872 -18.87957 0.508 13.41925 C ? A ? 76 CB 1
   ATOM 1371 CG B GLN A 123 ? -7.51677 34.34270 -18.75581 0.508 19.57935 C ? A ? 76 CG 1
   ATOM 1372 CD B GLN A 123 ? -8.85662 35.10835 -18.68534 0.508 16.00683 C ? A ? 76 CD 1
   ATOM 1373 OE1 B GLN A 123 ? -9.88904 34.54024 -18.40466 0.508 14.48942 O ? A ? 76 OE1 1
   ATOM 1374 NE2 B GLN A 123 ? -8.82049 36.41262 -18.97912 0.508 28.06237 N ? A ? 76 NE2 1
   ATOM 1375 N C GLN A 123 ? -9.09294 32.84219 -20.57765 0.181 10.98761 N ? A ? 76 N 1
   ATOM 1376 CA C GLN A 123 ? -7.91180 32.33967 -19.88292 0.181 11.80478 C ? A ? 76 CA 1
   ATOM 1377 C C GLN A 123 ? -7.84469 30.81548 -19.94445 0.181 12.38714 C ? A ? 76 C 1
   ATOM 1378 O C GLN A 123 ? -8.72140 30.14372 -19.38931 0.181 8.77657 O ? A ? 76 O 1
   ATOM 1379 CB C GLN A 123 ? -7.99390 32.80374 -18.43133 0.181 12.40528 C ? A ? 76 CB 1
   ATOM 1380 CG C GLN A 123 ? -7.11767 32.06921 -17.49186 0.181 19.17466 C ? A ? 76 CG 1
   ATOM 1381 CD C GLN A 123 ? -6.94333 32.74940 -16.14166 0.181 17.74934 C ? A ? 76 CD 1
   ATOM 1382 OE1 C GLN A 123 ? -7.60915 33.73737 -15.80582 0.181 21.94360 O ? A ? 76 OE1 1
   ATOM 1383 NE2 C GLN A 123 ? -6.01388 32.22386 -15.36387 0.181 17.38960 N ? A ? 76 NE2 1
   ATOM 1384 N A PRO A 124 ? -6.84512 30.26268 -20.41388 0.422 9.13614 N ? A ? 77 N 1
   ATOM 1385 CA A PRO A 124 ? -6.89722 28.79657 -20.45683 0.422 10.04807 C ? A ? 77 CA 1
   ATOM 1386 C A PRO A 124 ? -6.65661 28.16583 -19.09848 0.422 13.52568 C ? A ? 77 C 1
   ATOM 1387 O A PRO A 124 ? -5.91613 28.68235 -18.26094 0.422 11.61020 O ? A ? 77 O 1
   ATOM 1388 CB A PRO A 124 ? -5.75444 28.42476 -21.39444 0.422 8.15155 C ? A ? 77 CB 1
   ATOM 1389 CG A PRO A 124 ? -4.95339 29.74739 -21.59901 0.422 7.83844 C ? A ? 77 CG 1
   ATOM 1390 CD A PRO A 124 ? -5.75863 30.88041 -21.19600 0.422 10.42739 C ? A ? 77 CD 1
   ATOM 1391 N B PRO A 124 ? -6.98607 30.19333 -20.79150 0.578 8.97650 N ? A ? 77 N 1
   ATOM 1392 CA B PRO A 124 ? -7.06432 28.73262 -20.75608 0.578 9.35856 C ? A ? 77 CA 1
   ATOM 1393 C B PRO A 124 ? -6.62484 28.15906 -19.41472 0.578 7.94998 C ? A ? 77 C 1
   ATOM 1394 O B PRO A 124 ? -5.90308 28.80950 -18.65571 0.578 9.83299 O ? A ? 77 O 1
   ATOM 1395 CB B PRO A 124 ? -6.11416 28.30713 -21.88137 0.578 12.82346 C ? A ? 77 CB 1
   ATOM 1396 CG B PRO A 124 ? -5.17000 29.43968 -22.08978 0.578 11.62530 C ? A ? 77 CG 1
   ATOM 1397 CD B PRO A 124 ? -5.75839 30.67116 -21.46020 0.578 11.32390 C ? A ? 77 CD 1
   ATOM 1398 N C PRO A 124 ? -6.83501 30.22514 -20.57705 0.000 9.49730 N ? A ? 77 N 1
   ATOM 1399 CA C PRO A 124 ? -6.78406 28.75861 -20.64522 0.000 9.84382 C ? A ? 77 CA 1
   ATOM 1400 C C PRO A 124 ? -6.46354 28.14946 -19.28716 0.000 9.83394 C ? A ? 77 C 1
   ATOM 1401 O C PRO A 124 ? -5.63865 28.66921 -18.53317 0.000 10.55186 O ? A ? 77 O 1
   ATOM 1402 CB C PRO A 124 ? -5.66127 28.49137 -21.65239 0.000 9.46278 C ? A ? 77 CB 1
   ATOM 1403 CG C PRO A 124 ? -4.77896 29.69000 -21.54545 0.000 8.72464 C ? A ? 77 CG 1
   ATOM 1404 CD C PRO A 124 ? -5.69002 30.85566 -21.25763 0.000 10.49410 C ? A ? 77 CD 1
   ATOM 1405 N A PHE A 125 ? -7.25414 27.00262 -18.88173 0.330 9.35035 N ? A ? 78 N 1
   ATOM 1406 CA A PHE A 125 ? -6.91286 26.25482 -17.67966 0.330 9.45693 C ? A ? 78 CA 1
   ATOM 1407 C A PHE A 125 ? -7.04277 24.76687 -17.96223 0.330 9.63427 C ? A ? 78 C 1
   ATOM 1408 O A PHE A 125 ? -7.67164 24.34658 -18.94037 0.330 10.69716 O ? A ? 78 O 1
   ATOM 1409 CB A PHE A 125 ? -7.75188 26.69202 -16.46832 0.330 10.18932 C ? A ? 78 CB 1
   ATOM 1410 CG A PHE A 125 ? -9.21731 26.39162 -16.59295 0.330 10.74063 C ? A ? 78 CG 1
   ATOM 1411 CD1 A PHE A 125 ? -10.06428 27.20850 -17.33161 0.330 11.68644 C ? A ? 78 CD1 1
   ATOM 1412 CD2 A PHE A 125 ? -9.74955 25.28290 -15.97107 0.330 8.78938 C ? A ? 78 CD2 1
   ATOM 1413 CE1 A PHE A 125 ? -11.42336 26.93218 -17.41567 0.330 8.87742 C ? A ? 78 CE1 1
   ATOM 1414 CE2 A PHE A 125 ? -11.09093 25.00199 -16.04255 0.330 9.17364 C ? A ? 78 CE2 1
   ATOM 1415 CZ A PHE A 125 ? -11.93886 25.82102 -16.76675 0.330 9.16158 C ? A ? 78 CZ 1
   ATOM 1416 N B PHE A 125 ? -7.14930 26.96869 -19.08230 0.505 9.47311 N ? A ? 78 N 1
   ATOM 1417 CA B PHE A 125 ? -6.78006 26.24062 -17.86541 0.505 9.17385 C ? A ? 78 CA 1
   ATOM 1418 C B PHE A 125 ? -7.06089 24.77197 -18.08110 0.505 9.44388 C ? A ? 78 C 1
   ATOM 1419 O B PHE A 125 ? -7.94601 24.40533 -18.86464 0.505 9.28275 O ? A ? 78 O 1
   ATOM 1420 CB B PHE A 125 ? -7.59235 26.69292 -16.64097 0.505 11.61995 C ? A ? 78 CB 1
   ATOM 1421 CG B PHE A 125 ? -9.04944 26.24176 -16.63342 0.505 10.48756 C ? A ? 78 CG 1
   ATOM 1422 CD1 B PHE A 125 ? -10.02375 26.93829 -17.33764 0.505 8.87090 C ? A ? 78 CD1 1
   ATOM 1423 CD2 B PHE A 125 ? -9.45000 25.16169 -15.88070 0.505 10.59589 C ? A ? 78 CD2 1
   ATOM 1424 CE1 B PHE A 125 ? -11.35676 26.57622 -17.27955 0.505 10.30743 C ? A ? 78 CE1 1
   ATOM 1425 CE2 B PHE A 125 ? -10.77696 24.76162 -15.84395 0.505 8.22801 C ? A ? 78 CE2 1
   ATOM 1426 CZ B PHE A 125 ? -11.74380 25.46953 -16.54269 0.505 8.55211 C ? A ? 78 CZ 1
   ATOM 1427 N C PHE A 125 ? -7.13169 27.03816 -18.97505 0.166 9.46012 N ? A ? 78 N 1
   ATOM 1428 CA C PHE A 125 ? -6.88121 26.31497 -17.73343 0.166 9.50962 C ? A ? 78 CA 1
   ATOM 1429 C C PHE A 125 ? -7.12913 24.83169 -17.97253 0.166 9.52246 C ? A ? 78 C 1
   ATOM 1430 O C PHE A 125 ? -8.04126 24.46840 -18.72275 0.166 7.62442 O ? A ? 78 O 1
   ATOM 1431 CB C PHE A 125 ? -7.75683 26.84970 -16.58651 0.166 10.98488 C ? A ? 78 CB 1
   ATOM 1432 CG C PHE A 125 ? -9.22800 26.56309 -16.74157 0.166 10.50365 C ? A ? 78 CG 1
   ATOM 1433 CD1 C PHE A 125 ? -10.03999 27.35059 -17.55294 0.166 9.34154 C ? A ? 78 CD1 1
   ATOM 1434 CD2 C PHE A 125 ? -9.80364 25.51126 -16.05212 0.166 8.18660 C ? A ? 78 CD2 1
   ATOM 1435 CE1 C PHE A 125 ? -11.40508 27.07461 -17.67124 0.166 9.55073 C ? A ? 78 CE1 1
   ATOM 1436 CE2 C PHE A 125 ? -11.15228 25.23956 -16.15571 0.166 8.32008 C ? A ? 78 CE2 1
   ATOM 1437 CZ C PHE A 125 ? -11.95815 26.01542 -16.96551 0.166 9.93731 C ? A ? 78 CZ 1
   ATOM 1438 N A TRP A 126 ? -6.40907 23.97089 -17.11146 0.046 10.04140 N ? A ? 79 N 1
   ATOM 1439 CA A TRP A 126 ? -6.55474 22.52674 -17.18441 0.046 10.69644 C ? A ? 79 CA 1
   ATOM 1440 C A TRP A 126 ? -7.70857 22.11000 -16.29798 0.046 10.13425 C ? A ? 79 C 1
   ATOM 1441 O A TRP A 126 ? -7.70210 22.37654 -15.09262 0.046 9.79799 O ? A ? 79 O 1
   ATOM 1442 CB A TRP A 126 ? -5.26578 21.79336 -16.82216 0.046 11.86784 C ? A ? 79 CB 1
   ATOM 1443 CG A TRP A 126 ? -4.57048 21.48383 -18.06261 0.046 17.24802 C ? A ? 79 CG 1
   ATOM 1444 CD1 A TRP A 126 ? -4.40915 20.26187 -18.64501 0.046 23.56260 C ? A ? 79 CD1 1
   ATOM 1445 CD2 A TRP A 126 ? -4.02428 22.43784 -18.95985 0.046 22.22286 C ? A ? 79 CD2 1
   ATOM 1446 NE1 A TRP A 126 ? -3.74981 20.39944 -19.84114 0.046 21.99055 N ? A ? 79 NE1 1
   ATOM 1447 CE2 A TRP A 126 ? -3.50447 21.73114 -20.05454 0.046 21.74825 C ? A ? 79 CE2 1
   ATOM 1448 CE3 A TRP A 126 ? -3.90028 23.82901 -18.93048 0.046 25.56346 C ? A ? 79 CE3 1
   ATOM 1449 CZ2 A TRP A 126 ? -2.88458 22.36807 -21.11210 0.046 27.31076 C ? A ? 79 CZ2 1
   ATOM 1450 CZ3 A TRP A 126 ? -3.27657 24.45549 -19.96867 0.046 35.20503 C ? A ? 79 CZ3 1
   ATOM 1451 CH2 A TRP A 126 ? -2.77965 23.73223 -21.05001 0.046 36.20422 C ? A ? 79 CH2 1
   ATOM 1452 N B TRP A 126 ? -6.33588 23.94172 -17.33616 0.722 9.11335 N ? A ? 79 N 1
   ATOM 1453 CA B TRP A 126 ? -6.53475 22.51414 -17.42356 0.722 8.99698 C ? A ? 79 CA 1
   ATOM 1454 C B TRP A 126 ? -7.59387 22.09887 -16.42429 0.722 9.89217 C ? A ? 79 C 1
   ATOM 1455 O B TRP A 126 ? -7.54922 22.46235 -15.23751 0.722 10.55705 O ? A ? 79 O 1
   ATOM 1456 CB B TRP A 126 ? -5.23230 21.76554 -17.11957 0.722 9.64656 C ? A ? 79 CB 1
   ATOM 1457 CG B TRP A 126 ? -4.36880 21.76679 -18.35518 0.722 13.74985 C ? A ? 79 CG 1
   ATOM 1458 CD1 B TRP A 126 ? -3.31346 22.60214 -18.64271 0.722 14.69243 C ? A ? 79 CD1 1
   ATOM 1459 CD2 B TRP A 126 ? -4.54092 20.93365 -19.49023 0.722 11.35811 C ? A ? 79 CD2 1
   ATOM 1460 NE1 B TRP A 126 ? -2.81641 22.29808 -19.89308 0.722 17.81690 N ? A ? 79 NE1 1
   ATOM 1461 CE2 B TRP A 126 ? -3.57577 21.30330 -20.44124 0.722 13.98533 C ? A ? 79 CE2 1
   ATOM 1462 CE3 B TRP A 126 ? -5.43909 19.92637 -19.80692 0.722 12.34101 C ? A ? 79 CE3 1
   ATOM 1463 CZ2 B TRP A 126 ? -3.45073 20.65545 -21.66801 0.722 16.80545 C ? A ? 79 CZ2 1
   ATOM 1464 CZ3 B TRP A 126 ? -5.31763 19.28301 -20.99808 0.722 13.18424 C ? A ? 79 CZ3 1
   ATOM 1465 CH2 B TRP A 126 ? -4.34498 19.66393 -21.94037 0.722 13.12731 C ? A ? 79 CH2 1
   ATOM 1466 N C TRP A 126 ? -6.30697 23.98319 -17.34346 0.232 9.88703 N ? A ? 79 N 1
   ATOM 1467 CA C TRP A 126 ? -6.39584 22.53574 -17.51404 0.232 9.32707 C ? A ? 79 CA 1
   ATOM 1468 C C TRP A 126 ? -7.40170 21.97697 -16.51874 0.232 10.15662 C ? A ? 79 C 1
   ATOM 1469 O C TRP A 126 ? -7.20512 22.06189 -15.30217 0.232 7.25333 O ? A ? 79 O 1
   ATOM 1470 CB C TRP A 126 ? -5.03991 21.86948 -17.27723 0.232 13.09456 C ? A ? 79 CB 1
   ATOM 1471 CG C TRP A 126 ? -4.25515 21.62061 -18.53254 0.232 11.69000 C ? A ? 79 CG 1
   ATOM 1472 CD1 C TRP A 126 ? -3.17401 22.32310 -18.96145 0.232 18.66901 C ? A ? 79 CD1 1
   ATOM 1473 CD2 C TRP A 126 ? -4.47893 20.58840 -19.50601 0.232 12.74708 C ? A ? 79 CD2 1
   ATOM 1474 NE1 C TRP A 126 ? -2.71540 21.80681 -20.14228 0.232 12.41637 N ? A ? 79 NE1 1
   ATOM 1475 CE2 C TRP A 126 ? -3.49512 20.73737 -20.50163 0.232 15.51006 C ? A ? 79 CE2 1
   ATOM 1476 CE3 C TRP A 126 ? -5.41227 19.55459 -19.62454 0.232 12.02314 C ? A ? 79 CE3 1
   ATOM 1477 CZ2 C TRP A 126 ? -3.42046 19.89754 -21.61409 0.232 11.53252 C ? A ? 79 CZ2 1
   ATOM 1478 CZ3 C TRP A 126 ? -5.34970 18.72486 -20.73136 0.232 9.00180 C ? A ? 79 CZ3 1
   ATOM 1479 CH2 C TRP A 126 ? -4.34987 18.89492 -21.71327 0.232 9.54416 C ? A ? 79 CH2 1
   ATOM 1480 N A ASN A 127 ? -8.70404 21.48140 -16.89965 0.373 10.63430 N ? A ? 80 N 1
   ATOM 1481 CA A ASN A 127 ? -9.87715 21.03192 -16.16727 0.373 10.14278 C ? A ? 80 CA 1
   ATOM 1482 C A ASN A 127 ? -9.80122 19.51333 -16.03551 0.373 10.02084 C ? A ? 80 C 1
   ATOM 1483 O A ASN A 127 ? -9.90387 18.79538 -17.03737 0.373 9.81096 O ? A ? 80 O 1
   ATOM 1484 CB A ASN A 127 ? -11.11804 21.46754 -16.92859 0.373 11.17750 C ? A ? 80 CB 1
   ATOM 1485 CG A ASN A 127 ? -12.27387 21.68991 -16.04171 0.373 6.72787 C ? A ? 80 CG 1
   ATOM 1486 OD1 A ASN A 127 ? -12.11410 21.75327 -14.81596 0.373 7.77744 O ? A ? 80 OD1 1
   ATOM 1487 ND2 A ASN A 127 ? -13.45531 21.77775 -16.61272 0.373 13.02879 N ? A ? 80 ND2 1
   ATOM 1488 N B ASN A 127 ? -8.50933 21.27350 -16.90417 0.492 8.71079 N ? A ? 80 N 1
   ATOM 1489 CA B ASN A 127 ? -9.65705 20.80977 -16.14020 0.492 9.67338 C ? A ? 80 CA 1
   ATOM 1490 C B ASN A 127 ? -9.49257 19.30929 -15.96615 0.492 8.47780 C ? A ? 80 C 1
   ATOM 1491 O B ASN A 127 ? -9.42904 18.57880 -16.95726 0.492 9.59011 O ? A ? 80 O 1
   ATOM 1492 CB B ASN A 127 ? -10.91588 21.11857 -16.95588 0.492 9.16841 C ? A ? 80 CB 1
   ATOM 1493 CG B ASN A 127 ? -12.18667 20.70087 -16.28531 0.492 11.43393 C ? A ? 80 CG 1
   ATOM 1494 OD1 B ASN A 127 ? -12.17176 19.87522 -15.39005 0.492 15.69377 O ? A ? 80 OD1 1
   ATOM 1495 ND2 B ASN A 127 ? -13.30812 21.23984 -16.73100 0.492 9.96594 N ? A ? 80 ND2 1
   ATOM 1496 N C ASN A 127 ? -8.46026 21.37429 -17.02947 0.135 8.66921 N ? A ? 80 N 1
   ATOM 1497 CA C ASN A 127 ? -9.59695 21.00294 -16.20341 0.135 10.63527 C ? A ? 80 CA 1
   ATOM 1498 C C ASN A 127 ? -9.63571 19.48945 -16.03220 0.135 9.92819 C ? A ? 80 C 1
   ATOM 1499 O C ASN A 127 ? -9.81932 18.75251 -17.00758 0.135 9.98090 O ? A ? 80 O 1
   ATOM 1500 CB C ASN A 127 ? -10.87835 21.53176 -16.83695 0.135 8.94333 C ? A ? 80 CB 1
   ATOM 1501 CG C ASN A 127 ? -12.10162 20.95745 -16.21355 0.135 9.94571 C ? A ? 80 CG 1
   ATOM 1502 OD1 C ASN A 127 ? -12.15283 20.75962 -15.00908 0.135 6.52510 O ? A ? 80 OD1 1
   ATOM 1503 ND2 C ASN A 127 ? -13.09535 20.65854 -17.02568 0.135 6.31432 N ? A ? 80 ND2 1
   ATOM 1504 N A GLN A 128 ? -9.59600 19.02377 -14.80129 0.347 10.15458 N ? A ? 81 N 1
   ATOM 1505 CA A GLN A 128 ? -9.61825 17.58862 -14.51552 0.347 10.49815 C ? A ? 81 CA 1
   ATOM 1506 C A GLN A 128 ? -11.06219 17.20104 -14.25268 0.347 9.76173 C ? A ? 81 C 1
   ATOM 1507 O A GLN A 128 ? -11.59727 17.45988 -13.16063 0.347 12.43478 O ? A ? 81 O 1
   ATOM 1508 CB A GLN A 128 ? -8.75942 17.23958 -13.30025 0.347 11.86103 C ? A ? 81 CB 1
   ATOM 1509 CG A GLN A 128 ? -8.87350 15.75664 -12.90582 0.347 15.16272 C ? A ? 81 CG 1
   ATOM 1510 CD A GLN A 128 ? -8.30404 14.83573 -13.97447 0.347 17.62692 C ? A ? 81 CD 1
   ATOM 1511 OE1 A GLN A 128 ? -7.15788 14.99945 -14.39587 0.347 17.88715 O ? A ? 81 OE1 1
   ATOM 1512 NE2 A GLN A 128 ? -9.11502 13.89111 -14.44643 0.347 20.98045 N ? A ? 81 NE2 1
   ATOM 1513 N B GLN A 128 ? -9.41458 18.85134 -14.71822 0.523 8.49402 N ? A ? 81 N 1
   ATOM 1514 CA B GLN A 128 ? -9.59166 17.44264 -14.43352 0.523 11.45821 C ? A ? 81 CA 1
   ATOM 1515 C B GLN A 128 ? -11.08053 17.23208 -14.21592 0.523 10.09494 C ? A ? 81 C 1
   ATOM 1516 O B GLN A 128 ? -11.65692 17.72931 -13.22948 0.523 11.46040 O ? A ? 81 O 1
   ATOM 1517 CB B GLN A 128 ? -8.82311 17.13522 -13.15614 0.523 12.06686 C ? A ? 81 CB 1
   ATOM 1518 CG B GLN A 128 ? -8.95148 15.71747 -12.69593 0.523 13.96857 C ? A ? 81 CG 1
   ATOM 1519 CD B GLN A 128 ? -8.20872 14.77379 -13.62311 0.523 17.69369 C ? A ? 81 CD 1
   ATOM 1520 OE1 B GLN A 128 ? -6.97708 14.77966 -13.67937 0.523 35.64234 O ? A ? 81 OE1 1
   ATOM 1521 NE2 B GLN A 128 ? -8.95075 13.96289 -14.36051 0.523 21.75451 N ? A ? 81 NE2 1
   ATOM 1522 N C GLN A 128 ? -9.45906 19.03616 -14.79001 0.130 10.35170 N ? A ? 81 N 1
   ATOM 1523 CA C GLN A 128 ? -9.56728 17.62400 -14.44517 0.130 11.25796 C ? A ? 81 CA 1
   ATOM 1524 C C GLN A 128 ? -11.04367 17.32266 -14.21748 0.130 10.02409 C ? A ? 81 C 1
   ATOM 1525 O C GLN A 128 ? -11.63866 17.78364 -13.23474 0.130 11.09826 O ? A ? 81 O 1
   ATOM 1526 CB C GLN A 128 ? -8.74517 17.35254 -13.18672 0.130 11.59341 C ? A ? 81 CB 1
   ATOM 1527 CG C GLN A 128 ? -8.36047 15.88932 -12.97421 0.130 17.91577 C ? A ? 81 CG 1
   ATOM 1528 CD C GLN A 128 ? -7.28936 15.41492 -13.94426 0.130 21.07455 C ? A ? 81 CD 1
   ATOM 1529 OE1 C GLN A 128 ? -7.57899 14.68234 -14.88433 0.130 21.45567 O ? A ? 81 OE1 1
   ATOM 1530 NE2 C GLN A 128 ? -6.04577 15.82152 -13.71052 0.130 19.67035 N ? A ? 81 NE2 1
   ATOM 1531 N A LEU A 129 ? -11.65734 16.52668 -15.22662 0.338 10.34486 N ? A ? 82 N 1
   ATOM 1532 CA A LEU A 129 ? -13.08862 16.35329 -15.36397 0.338 9.40189 C ? A ? 82 CA 1
   ATOM 1533 C A LEU A 129 ? -13.43873 14.90509 -15.06018 0.338 8.38765 C ? A ? 82 C 1
   ATOM 1534 O A LEU A 129 ? -12.69271 13.98020 -15.38925 0.338 10.54280 O ? A ? 82 O 1
   ATOM 1535 CB A LEU A 129 ? -13.49731 16.70643 -16.81375 0.338 11.64418 C ? A ? 82 CB 1
   ATOM 1536 CG A LEU A 129 ? -15.00090 16.68578 -17.13233 0.338 9.83030 C ? A ? 82 CG 1
   ATOM 1537 CD1 A LEU A 129 ? -15.75155 17.64336 -16.21905 0.338 12.68890 C ? A ? 82 CD1 1
   ATOM 1538 CD2 A LEU A 129 ? -15.23858 16.98167 -18.62004 0.338 10.78848 C ? A ? 82 CD2 1
   ATOM 1539 N B LEU A 129 ? -11.68434 16.46008 -15.10183 0.538 9.64261 N ? A ? 82 N 1
   ATOM 1540 CA B LEU A 129 ? -13.12417 16.39355 -15.26254 0.538 9.16218 C ? A ? 82 CA 1
   ATOM 1541 C B LEU A 129 ? -13.57712 14.93997 -15.15976 0.538 9.79304 C ? A ? 82 C 1
   ATOM 1542 O B LEU A 129 ? -13.08961 14.07645 -15.89838 0.538 8.72068 O ? A ? 82 O 1
   ATOM 1543 CB B LEU A 129 ? -13.42395 16.96213 -16.65492 0.538 11.07945 C ? A ? 82 CB 1
   ATOM 1544 CG B LEU A 129 ? -14.79814 16.70832 -17.25591 0.538 12.93528 C ? A ? 82 CG 1
   ATOM 1545 CD1 B LEU A 129 ? -15.83111 17.40435 -16.41754 0.538 12.35703 C ? A ? 82 CD1 1
   ATOM 1546 CD2 B LEU A 129 ? -14.78678 17.27321 -18.66167 0.538 10.81798 C ? A ? 82 CD2 1
   ATOM 1547 N C LEU A 129 ? -11.63370 16.54258 -15.11601 0.124 9.76492 N ? A ? 82 N 1
   ATOM 1548 CA C LEU A 129 ? -13.07708 16.38329 -15.20981 0.124 9.30961 C ? A ? 82 CA 1
   ATOM 1549 C C LEU A 129 ? -13.46374 14.93494 -14.93044 0.124 8.25692 C ? A ? 82 C 1
   ATOM 1550 O C LEU A 129 ? -12.75538 14.00386 -15.32797 0.124 10.41517 O ? A ? 82 O 1
   ATOM 1551 CB C LEU A 129 ? -13.54369 16.80986 -16.61811 0.124 12.39753 C ? A ? 82 CB 1
   ATOM 1552 CG C LEU A 129 ? -15.01824 16.65399 -17.00194 0.124 11.24287 C ? A ? 82 CG 1
   ATOM 1553 CD1 C LEU A 129 ? -15.88166 17.45315 -16.05623 0.124 11.56793 C ? A ? 82 CD1 1
   ATOM 1554 CD2 C LEU A 129 ? -15.26305 17.05596 -18.45728 0.124 11.63398 C ? A ? 82 CD2 1
   ATOM 1555 N A SER A 130 ? -14.59350 14.70460 -14.45615 0.326 8.49475 N ? A ? 83 N 1
   ATOM 1556 CA A SER A 130 ? -15.10695 13.34808 -14.32011 0.326 9.76424 C ? A ? 83 CA 1
   ATOM 1557 C A SER A 130 ? -16.61324 13.48245 -14.34830 0.326 9.16826 C ? A ? 83 C 1
   ATOM 1558 O A SER A 130 ? -17.18524 14.20799 -13.52793 0.326 8.19503 O ? A ? 83 O 1
   ATOM 1559 CB A SER A 130 ? -14.65620 12.73091 -13.00297 0.326 12.82082 C ? A ? 83 CB 1
   ATOM 1560 OG A SER A 130 ? -15.10925 13.50198 -11.91441 0.326 17.53145 O ? A ? 83 OG 1
   ATOM 1561 N B SER A 130 ? -14.54557 14.68078 -14.29616 0.419 9.09670 N ? A ? 83 N 1
   ATOM 1562 CA B SER A 130 ? -15.18984 13.37026 -14.22829 0.419 11.14518 C ? A ? 83 CA 1
   ATOM 1563 C B SER A 130 ? -16.66138 13.58371 -14.52825 0.419 9.63927 C ? A ? 83 C 1
   ATOM 1564 O B SER A 130 ? -17.24724 14.55930 -14.04998 0.419 9.45404 O ? A ? 83 O 1
   ATOM 1565 CB B SER A 130 ? -15.09857 12.81700 -12.81763 0.419 12.67784 C ? A ? 83 CB 1
   ATOM 1566 OG B SER A 130 ? -13.76195 12.77574 -12.37151 0.419 25.27119 O ? A ? 83 OG 1
   ATOM 1567 N C SER A 130 ? -14.58869 14.74649 -14.23980 0.255 9.13156 N ? A ? 83 N 1
   ATOM 1568 CA C SER A 130 ? -15.16291 13.41351 -14.05520 0.255 12.17325 C ? A ? 83 CA 1
   ATOM 1569 C C SER A 130 ? -16.67580 13.51269 -14.12559 0.255 8.10797 C ? A ? 83 C 1
   ATOM 1570 O C SER A 130 ? -17.29052 14.30426 -13.40251 0.255 8.45572 O ? A ? 83 O 1
   ATOM 1571 CB C SER A 130 ? -14.77090 12.77448 -12.72091 0.255 12.39348 C ? A ? 83 CB 1
   ATOM 1572 OG C SER A 130 ? -15.47437 11.54160 -12.53798 0.255 5.95835 O ? A ? 83 OG 1
   ATOM 1573 N A ILE A 131 ? -17.23584 12.83122 -15.31643 0.292 9.43677 N ? A ? 84 N 1
   ATOM 1574 CA A ILE A 131 ? -18.67802 12.83603 -15.45795 0.292 10.16129 C ? A ? 84 CA 1
   ATOM 1575 C A ILE A 131 ? -19.18285 11.45027 -15.10995 0.292 8.12800 C ? A ? 84 C 1
   ATOM 1576 O A ILE A 131 ? -18.57629 10.43288 -15.48744 0.292 9.01025 O ? A ? 84 O 1
   ATOM 1577 CB A ILE A 131 ? -19.12904 13.23961 -16.87592 0.292 8.81478 C ? A ? 84 CB 1
   ATOM 1578 CG1 A ILE A 131 ? -18.37636 14.47968 -17.36821 0.292 11.51101 C ? A ? 84 CG1 1
   ATOM 1579 CG2 A ILE A 131 ? -20.63728 13.52734 -16.87743 0.292 9.55310 C ? A ? 84 CG2 1
   ATOM 1580 CD1 A ILE A 131 ? -18.47011 14.70009 -18.88717 0.292 14.70073 C ? A ? 84 CD1 1
   ATOM 1581 N B ILE A 131 ? -17.24615 12.70985 -15.34422 0.481 9.50887 N ? A ? 84 N 1
   ATOM 1582 CA B ILE A 131 ? -18.63769 12.82690 -15.77031 0.481 7.72676 C ? A ? 84 CA 1
   ATOM 1583 C B ILE A 131 ? -19.30865 11.46631 -15.67277 0.481 8.55276 C ? A ? 84 C 1
   ATOM 1584 O B ILE A 131 ? -18.80418 10.47820 -16.20722 0.481 8.67340 O ? A ? 84 O 1
   ATOM 1585 CB B ILE A 131 ? -18.76563 13.36815 -17.19377 0.481 9.22294 C ? A ? 84 CB 1
   ATOM 1586 CG1 B ILE A 131 ? -18.16746 14.76935 -17.22082 0.481 13.69582 C ? A ? 84 CG1 1
   ATOM 1587 CG2 B ILE A 131 ? -20.25143 13.39342 -17.60444 0.481 8.65560 C ? A ? 84 CG2 1
   ATOM 1588 CD1 B ILE A 131 ? -17.99895 15.30531 -18.62119 0.481 8.98221 C ? A ? 84 CD1 1
   ATOM 1589 N C ILE A 131 ? -17.26613 12.68285 -14.97419 0.227 7.85115 N ? A ? 84 N 1
   ATOM 1590 CA C ILE A 131 ? -18.68223 12.74058 -15.28572 0.227 7.78262 C ? A ? 84 CA 1
   ATOM 1591 C C ILE A 131 ? -19.32246 11.39509 -14.97802 0.227 5.56036 C ? A ? 84 C 1
   ATOM 1592 O C ILE A 131 ? -18.79654 10.33014 -15.33892 0.227 9.31237 O ? A ? 84 O 1
   ATOM 1593 CB C ILE A 131 ? -18.88309 13.13489 -16.76268 0.227 6.12159 C ? A ? 84 CB 1
   ATOM 1594 CG1 C ILE A 131 ? -18.53695 14.61009 -16.97338 0.227 7.31965 C ? A ? 84 CG1 1
   ATOM 1595 CG2 C ILE A 131 ? -20.31576 12.84343 -17.24333 0.227 6.01136 C ? A ? 84 CG2 1
   ATOM 1596 CD1 C ILE A 131 ? -18.41723 14.96018 -18.44863 0.227 10.86886 C ? A ? 84 CD1 1
   ATOM 1597 N A SER A 132 ? -20.30126 11.41797 -14.40647 0.347 8.10480 N ? A ? 85 N 1
   ATOM 1598 CA A SER A 132 ? -21.00891 10.16571 -14.23651 0.347 10.64256 C ? A ? 85 CA 1
   ATOM 1599 C A SER A 132 ? -22.50546 10.34059 -14.38811 0.347 7.26411 C ? A ? 85 C 1
   ATOM 1600 O A SER A 132 ? -23.08712 11.33503 -13.91924 0.347 8.37415 O ? A ? 85 O 1
   ATOM 1601 CB A SER A 132 ? -20.74017 9.52338 -12.87977 0.347 11.09861 C ? A ? 85 CB 1
   ATOM 1602 OG A SER A 132 ? -19.37803 9.24631 -12.75645 0.347 17.62705 O ? A ? 85 OG 1
   ATOM 1603 N B SER A 132 ? -20.44878 11.40858 -15.01077 0.518 7.56444 N ? A ? 85 N 1
   ATOM 1604 CA B SER A 132 ? -21.12855 10.11762 -14.76162 0.518 7.99792 C ? A ? 85 CA 1
   ATOM 1605 C B SER A 132 ? -22.63002 10.35273 -14.85140 0.518 9.77344 C ? A ? 85 C 1
   ATOM 1606 O B SER A 132 ? -23.12699 11.42165 -14.43633 0.518 8.03480 O ? A ? 85 O 1
   ATOM 1607 CB B SER A 132 ? -20.79281 9.53091 -13.37131 0.518 16.09761 C ? A ? 85 CB 1
   ATOM 1608 OG B SER A 132 ? -21.13734 10.42625 -12.31769 0.518 22.61153 O ? A ? 85 OG 1
   ATOM 1609 N C SER A 132 ? -20.48040 11.45694 -14.34097 0.136 9.27613 N ? A ? 85 N 1
   ATOM 1610 CA C SER A 132 ? -21.23477 10.25590 -14.05849 0.136 9.02185 C ? A ? 85 CA 1
   ATOM 1611 C C SER A 132 ? -22.68858 10.39142 -14.49351 0.136 9.28377 C ? A ? 85 C 1
   ATOM 1612 O C SER A 132 ? -23.30053 11.45632 -14.35347 0.136 8.23801 O ? A ? 85 O 1
   ATOM 1613 CB C SER A 132 ? -21.12411 9.91744 -12.57722 0.136 15.24427 C ? A ? 85 CB 1
   ATOM 1614 OG C SER A 132 ? -19.75972 9.89189 -12.18524 0.136 19.22358 O ? A ? 85 OG 1
   ATOM 1615 N A PRO A 133 ? -23.16110 9.32532 -14.94887 0.369 8.15282 N ? A ? 86 N 1
   ATOM 1616 CA A PRO A 133 ? -24.60764 9.35564 -15.11412 0.369 5.45823 C ? A ? 86 CA 1
   ATOM 1617 C A PRO A 133 ? -25.30698 9.13621 -13.79838 0.369 9.32344 C ? A ? 86 C 1
   ATOM 1618 O A PRO A 133 ? -24.85922 8.32327 -12.98685 0.369 9.28650 O ? A ? 86 O 1
   ATOM 1619 CB A PRO A 133 ? -24.86518 8.15055 -16.04315 0.369 7.86492 C ? A ? 86 CB 1
   ATOM 1620 CG A PRO A 133 ? -23.56655 7.90803 -16.69676 0.369 17.08852 C ? A ? 86 CG 1
   ATOM 1621 CD A PRO A 133 ? -22.57549 8.14598 -15.61171 0.369 12.40749 C ? A ? 86 CD 1
   ATOM 1622 N B PRO A 133 ? -23.38464 9.39072 -15.37244 0.631 9.06239 N ? A ? 86 N 1
   ATOM 1623 CA B PRO A 133 ? -24.83920 9.48971 -15.27761 0.631 12.65664 C ? A ? 86 CA 1
   ATOM 1624 C B PRO A 133 ? -25.30416 9.26165 -13.85208 0.631 8.82526 C ? A ? 86 C 1
   ATOM 1625 O B PRO A 133 ? -24.63202 8.62996 -13.02548 0.631 13.78618 O ? A ? 86 O 1
   ATOM 1626 CB B PRO A 133 ? -25.32136 8.33517 -16.15494 0.631 10.66267 C ? A ? 86 CB 1
   ATOM 1627 CG B PRO A 133 ? -24.22602 7.32091 -15.91646 0.631 14.27546 C ? A ? 86 CG 1
   ATOM 1628 CD B PRO A 133 ? -22.96478 8.11328 -15.98763 0.631 12.39922 C ? A ? 86 CD 1
   ATOM 1629 N A VAL A 134 ? -26.42661 9.83003 -13.62783 0.457 9.12691 N ? A ? 87 N 1
   ATOM 1630 CA A VAL A 134 ? -27.31270 9.64868 -12.48575 0.457 11.28326 C ? A ? 87 CA 1
   ATOM 1631 C A VAL A 134 ? -28.48242 8.78504 -12.94129 0.457 7.17264 C ? A ? 87 C 1
   ATOM 1632 O A VAL A 134 ? -29.15337 9.13027 -13.91013 0.457 10.27591 O ? A ? 87 O 1
   ATOM 1633 CB A VAL A 134 ? -27.79654 11.00035 -11.92123 0.457 11.92770 C ? A ? 87 CB 1
   ATOM 1634 CG1 A VAL A 134 ? -28.41944 10.75290 -10.57022 0.457 17.54160 C ? A ? 87 CG1 1
   ATOM 1635 CG2 A VAL A 134 ? -26.64859 11.96545 -11.74716 0.457 11.63213 C ? A ? 87 CG2 1
   ATOM 1636 N B VAL A 134 ? -26.49938 9.75564 -13.60105 0.420 9.09860 N ? A ? 87 N 1
   ATOM 1637 CA B VAL A 134 ? -27.23442 9.49520 -12.37858 0.420 13.24521 C ? A ? 87 CA 1
   ATOM 1638 C B VAL A 134 ? -28.40800 8.63402 -12.78680 0.420 12.26775 C ? A ? 87 C 1
   ATOM 1639 O B VAL A 134 ? -29.30866 9.12375 -13.47188 0.420 9.48518 O ? A ? 87 O 1
   ATOM 1640 CB B VAL A 134 ? -27.74394 10.80069 -11.75552 0.420 17.84846 C ? A ? 87 CB 1
   ATOM 1641 CG1 B VAL A 134 ? -28.76643 10.48936 -10.65633 0.420 12.51271 C ? A ? 87 CG1 1
   ATOM 1642 CG2 B VAL A 134 ? -26.59556 11.64146 -11.22448 0.420 17.39231 C ? A ? 87 CG2 1
   ATOM 1643 N C VAL A 134 ? -25.97597 9.29322 -13.10439 0.123 10.53549 N ? A ? 87 N 1
   ATOM 1644 CA C VAL A 134 ? -27.17181 9.40172 -12.27224 0.123 12.43133 C ? A ? 87 CA 1
   ATOM 1645 C C VAL A 134 ? -28.31390 8.56483 -12.85662 0.123 11.35034 C ? A ? 87 C 1
   ATOM 1646 O C VAL A 134 ? -28.79971 8.87366 -13.93995 0.123 6.27343 O ? A ? 87 O 1
   ATOM 1647 CB C VAL A 134 ? -27.57763 10.89021 -12.09458 0.123 13.12759 C ? A ? 87 CB 1
   ATOM 1648 CG1 C VAL A 134 ? -28.73418 11.03254 -11.11026 0.123 15.93024 C ? A ? 87 CG1 1
   ATOM 1649 CG2 C VAL A 134 ? -26.37513 11.72413 -11.65681 0.123 11.40510 C ? A ? 87 CG2 1
   ATOM 1650 N A ARG A 135 ? -28.72595 7.65763 -12.25019 0.350 11.14209 N ? A ? 88 N 1
   ATOM 1651 CA A ARG A 135 ? -29.70380 6.65937 -12.70026 0.350 13.50576 C ? A ? 88 CA 1
   ATOM 1652 C A ARG A 135 ? -30.69698 6.34439 -11.59484 0.350 10.57154 C ? A ? 88 C 1
   ATOM 1653 O A ARG A 135 ? -30.35151 6.34530 -10.40956 0.350 14.94265 O ? A ? 88 O 1
   ATOM 1654 CB A ARG A 135 ? -29.05083 5.33785 -13.15450 0.350 15.71877 C ? A ? 88 CB 1
   ATOM 1655 CG A ARG A 135 ? -28.59529 5.31568 -14.60147 0.350 10.82746 C ? A ? 88 CG 1
   ATOM 1656 CD A ARG A 135 ? -28.37650 3.89539 -15.05650 0.350 15.48234 C ? A ? 88 CD 1
   ATOM 1657 NE A ARG A 135 ? -27.55784 3.91384 -16.25398 0.350 19.97454 N ? A ? 88 NE 1
   ATOM 1658 CZ A ARG A 135 ? -26.23541 3.97220 -16.23800 0.350 21.67856 C ? A ? 88 CZ 1
   ATOM 1659 NH1 A ARG A 135 ? -25.55838 3.95995 -15.09876 0.350 20.98231 N ? A ? 88 NH1 1
   ATOM 1660 NH2 A ARG A 135 ? -25.57693 4.01157 -17.38926 0.350 19.36704 N ? A ? 88 NH2 1
   ATOM 1661 N B ARG A 135 ? -28.39601 7.35925 -12.38948 0.360 12.72514 N ? A ? 88 N 1
   ATOM 1662 CA B ARG A 135 ? -29.45210 6.42740 -12.76706 0.360 11.42978 C ? A ? 88 CA 1
   ATOM 1663 C B ARG A 135 ? -30.42825 6.19128 -11.62257 0.360 11.38622 C ? A ? 88 C 1
   ATOM 1664 O B ARG A 135 ? -30.04780 6.21431 -10.44872 0.360 12.46381 O ? A ? 88 O 1
   ATOM 1665 CB B ARG A 135 ? -28.85564 5.09819 -13.23296 0.360 14.76008 C ? A ? 88 CB 1
   ATOM 1666 CG B ARG A 135 ? -27.89889 5.25056 -14.43027 0.360 16.59377 C ? A ? 88 CG 1
   ATOM 1667 CD B ARG A 135 ? -27.25896 3.91271 -14.82312 0.360 15.19105 C ? A ? 88 CD 1
   ATOM 1668 NE B ARG A 135 ? -26.44944 4.04381 -16.02803 0.360 22.66974 N ? A ? 88 NE 1
   ATOM 1669 CZ B ARG A 135 ? -26.92963 3.93466 -17.25887 0.360 12.53553 C ? A ? 88 CZ 1
   ATOM 1670 NH1 B ARG A 135 ? -28.21660 3.74573 -17.48679 0.360 16.96496 N ? A ? 88 NH1 1
   ATOM 1671 NH2 B ARG A 135 ? -26.09840 4.00874 -18.29032 0.360 15.62735 N ? A ? 88 NH2 1
   ATOM 1672 N C ARG A 135 ? -28.73252 7.50514 -12.15182 0.290 11.73541 N ? A ? 88 N 1
   ATOM 1673 CA C ARG A 135 ? -29.74723 6.57836 -12.65581 0.290 11.40579 C ? A ? 88 CA 1
   ATOM 1674 C C ARG A 135 ? -30.82760 6.34873 -11.61130 0.290 10.94861 C ? A ? 88 C 1
   ATOM 1675 O C ARG A 135 ? -30.57489 6.40730 -10.40530 0.290 13.37172 O ? A ? 88 O 1
   ATOM 1676 CB C ARG A 135 ? -29.15508 5.21565 -13.05014 0.290 14.40931 C ? A ? 88 CB 1
   ATOM 1677 CG C ARG A 135 ? -27.98616 5.30064 -13.99950 0.290 15.40421 C ? A ? 88 CG 1
   ATOM 1678 CD C ARG A 135 ? -27.43786 3.90641 -14.28521 0.290 10.63013 C ? A ? 88 CD 1
   ATOM 1679 NE C ARG A 135 ? -26.41049 3.94991 -15.31642 0.290 14.43753 N ? A ? 88 NE 1
   ATOM 1680 CZ C ARG A 135 ? -26.62810 3.86131 -16.62354 0.290 14.51629 C ? A ? 88 CZ 1
   ATOM 1681 NH1 C ARG A 135 ? -27.83600 3.63291 -17.11312 0.290 14.56234 N ? A ? 88 NH1 1
   ATOM 1682 NH2 C ARG A 135 ? -25.60035 3.97063 -17.45931 0.290 19.30666 N ? A ? 88 NH2 1
   ATOM 1683 N A ASP A 136 ? -31.93022 6.02290 -11.99521 0.481 11.95081 N ? A ? 89 N 1
   ATOM 1684 CA A ASP A 136 ? -32.87325 5.48483 -11.03357 0.481 13.30573 C ? A ? 89 CA 1
   ATOM 1685 C A ASP A 136 ? -32.73251 3.97658 -10.95585 0.481 14.94844 C ? A ? 89 C 1
   ATOM 1686 O A ASP A 136 ? -31.83329 3.37770 -11.54574 0.481 16.67709 O ? A ? 89 O 1
   ATOM 1687 CB A ASP A 136 ? -34.31178 5.92002 -11.30325 0.481 14.72526 C ? A ? 89 CB 1
   ATOM 1688 CG A ASP A 136 ? -34.88827 5.36899 -12.57914 0.481 12.38204 C ? A ? 89 CG 1
   ATOM 1689 OD1 A ASP A 136 ? -34.34016 4.39299 -13.15169 0.481 12.78832 O ? A ? 89 OD1 1
   ATOM 1690 OD2 A ASP A 136 ? -35.94440 5.89594 -12.97952 0.481 14.78271 O ? A ? 89 OD2 1
   ATOM 1691 N B ASP A 136 ? -31.69129 5.91319 -11.98339 0.285 12.95106 N ? A ? 89 N 1
   ATOM 1692 CA B ASP A 136 ? -32.73092 5.52207 -11.03715 0.285 13.97367 C ? A ? 89 CA 1
   ATOM 1693 C B ASP A 136 ? -32.68629 4.00991 -10.83444 0.285 18.45143 C ? A ? 89 C 1
   ATOM 1694 O B ASP A 136 ? -31.79744 3.33212 -11.34971 0.285 16.74010 O ? A ? 89 O 1
   ATOM 1695 CB B ASP A 136 ? -34.10546 6.02628 -11.48274 0.285 18.58929 C ? A ? 89 CB 1
   ATOM 1696 CG B ASP A 136 ? -34.60918 5.35719 -12.74680 0.285 21.58801 C ? A ? 89 CG 1
   ATOM 1697 OD1 B ASP A 136 ? -33.99254 4.37194 -13.20387 0.285 22.06852 O ? A ? 89 OD1 1
   ATOM 1698 OD2 B ASP A 136 ? -35.63726 5.81892 -13.28875 0.285 28.30655 O ? A ? 89 OD2 1
   ATOM 1699 N C ASP A 136 ? -32.03330 6.05302 -12.09126 0.234 12.82020 N ? A ? 89 N 1
   ATOM 1700 CA C ASP A 136 ? -33.12689 5.66765 -11.21063 0.234 13.90415 C ? A ? 89 CA 1
   ATOM 1701 C C ASP A 136 ? -33.17123 4.15676 -11.07109 0.234 19.05078 C ? A ? 89 C 1
   ATOM 1702 O C ASP A 136 ? -32.31917 3.47160 -11.61970 0.234 16.38273 O ? A ? 89 O 1
   ATOM 1703 CB C ASP A 136 ? -34.46384 6.21187 -11.72630 0.234 21.11272 C ? A ? 89 CB 1
   ATOM 1704 CG C ASP A 136 ? -34.83024 5.69261 -13.11433 0.234 22.24272 C ? A ? 89 CG 1
   ATOM 1705 OD1 C ASP A 136 ? -34.18013 4.75364 -13.62709 0.234 23.59256 O ? A ? 89 OD1 1
   ATOM 1706 OD2 C ASP A 136 ? -35.79034 6.23603 -13.70237 0.234 20.65475 O ? A ? 89 OD2 1
   ATOM 1707 N A GLU A 137 ? -33.63214 3.37162 -10.17870 0.457 20.64115 N ? A ? 90 N 1
   ATOM 1708 CA A GLU A 137 ? -33.53337 1.95164 -9.89884 0.457 20.59026 C ? A ? 90 CA 1
   ATOM 1709 C A GLU A 137 ? -33.76006 1.12196 -11.15232 0.457 19.15571 C ? A ? 90 C 1
   ATOM 1710 O A GLU A 137 ? -33.20155 0.02344 -11.26484 0.457 30.57585 O ? A ? 90 O 1
   ATOM 1711 CB A GLU A 137 ? -34.50307 1.55367 -8.77902 0.457 40.59319 C ? A ? 90 CB 1
   ATOM 1712 CG A GLU A 137 ? -35.98164 1.60169 -9.16089 0.457 56.42327 C ? A ? 90 CG 1
   ATOM 1713 CD A GLU A 137 ? -36.88871 0.87239 -8.16852 0.457 60.08795 C ? A ? 90 CD 1
   ATOM 1714 OE1 A GLU A 137 ? -36.41299 -0.05637 -7.47212 0.457 37.74713 O ? A ? 90 OE1 1
   ATOM 1715 OE2 A GLU A 137 ? -38.08447 1.23471 -8.09119 0.457 62.64335 O ? A ? 90 OE2 1
   ATOM 1716 N B GLU A 137 ? -33.65820 3.47239 -10.08346 0.543 21.69987 N ? A ? 90 N 1
   ATOM 1717 CA B GLU A 137 ? -33.62991 2.06120 -9.71364 0.543 22.41223 C ? A ? 90 CA 1
   ATOM 1718 C B GLU A 137 ? -33.73912 1.15956 -10.93144 0.543 18.03013 C ? A ? 90 C 1
   ATOM 1719 O B GLU A 137 ? -33.13332 0.07747 -10.94946 0.543 25.68782 O ? A ? 90 O 1
   ATOM 1720 CB B GLU A 137 ? -34.74496 1.74248 -8.70445 0.543 45.55477 C ? A ? 90 CB 1
   ATOM 1721 CG B GLU A 137 ? -36.16013 1.71875 -9.31078 0.543 58.61438 C ? A ? 90 CG 1
   ATOM 1722 CD B GLU A 137 ? -37.29338 1.61598 -8.29026 0.543 68.61013 C ? A ? 90 CD 1
   ATOM 1723 OE1 B GLU A 137 ? -37.53050 0.51189 -7.74416 0.543 61.02620 O ? A ? 90 OE1 1
   ATOM 1724 OE2 B GLU A 137 ? -37.95352 2.64935 -8.04360 0.543 64.37618 O ? A ? 90 OE2 1
   ATOM 1725 N A THR A 138 ? -34.55589 1.60894 -12.10317 0.410 18.34689 N ? A ? 91 N 1
   ATOM 1726 CA A THR A 138 ? -34.81051 0.86911 -13.33672 0.410 18.97567 C ? A ? 91 CA 1
   ATOM 1727 C A THR A 138 ? -33.79045 1.15080 -14.42876 0.410 21.66480 C ? A ? 91 C 1
   ATOM 1728 O A THR A 138 ? -33.98622 0.70809 -15.57021 0.410 17.01326 O ? A ? 91 O 1
   ATOM 1729 CB A THR A 138 ? -36.18787 1.19219 -13.90224 0.410 30.33331 C ? A ? 91 CB 1
   ATOM 1730 OG1 A THR A 138 ? -36.18630 2.53141 -14.40238 0.410 35.54912 O ? A ? 91 OG1 1
   ATOM 1731 CG2 A THR A 138 ? -37.26623 1.01372 -12.85852 0.410 30.31178 C ? A ? 91 CG2 1
   ATOM 1732 N B THR A 138 ? -34.51080 1.55903 -11.94065 0.361 17.52009 N ? A ? 91 N 1
   ATOM 1733 CA B THR A 138 ? -34.64173 0.77435 -13.16729 0.361 21.03294 C ? A ? 91 CA 1
   ATOM 1734 C B THR A 138 ? -33.45263 0.95646 -14.10762 0.361 20.47334 C ? A ? 91 C 1
   ATOM 1735 O B THR A 138 ? -33.35908 0.27427 -15.13910 0.361 15.33956 O ? A ? 91 O 1
   ATOM 1736 CB B THR A 138 ? -35.98990 1.06457 -13.85678 0.361 30.48002 C ? A ? 91 CB 1
   ATOM 1737 OG1 B THR A 138 ? -35.97804 0.58746 -15.20754 0.361 32.24645 O ? A ? 91 OG1 1
   ATOM 1738 CG2 B THR A 138 ? -36.30500 2.53167 -13.87282 0.361 36.41321 C ? A ? 91 CG2 1
   ATOM 1739 N C THR A 138 ? -34.41287 1.35901 -11.87132 0.229 19.83804 N ? A ? 91 N 1
   ATOM 1740 CA C THR A 138 ? -34.67339 0.74514 -13.17417 0.229 21.49998 C ? A ? 91 CA 1
   ATOM 1741 C C THR A 138 ? -33.43512 0.86022 -14.06110 0.229 21.22169 C ? A ? 91 C 1
   ATOM 1742 O C THR A 138 ? -33.12671 -0.02717 -14.85476 0.229 22.86782 O ? A ? 91 O 1
   ATOM 1743 CB C THR A 138 ? -35.89702 1.38710 -13.87183 0.229 28.56909 C ? A ? 91 CB 1
   ATOM 1744 OG1 C THR A 138 ? -37.08388 1.10097 -13.12191 0.229 26.96048 O ? A ? 91 OG1 1
   ATOM 1745 CG2 C THR A 138 ? -36.06774 0.84751 -15.28576 0.229 32.51297 C ? A ? 91 CG2 1
   ATOM 1746 N A GLY A 139 ? -32.72890 1.89569 -14.12329 0.391 21.28918 N ? A ? 92 N 1
   ATOM 1747 CA A GLY A 139 ? -31.69762 2.19436 -15.08867 0.391 19.82946 C ? A ? 92 CA 1
   ATOM 1748 C A GLY A 139 ? -31.91719 3.43018 -15.93583 0.391 20.52729 C ? A ? 92 C 1
   ATOM 1749 O A GLY A 139 ? -31.07416 3.72850 -16.78865 0.391 18.55072 O ? A ? 92 O 1
   ATOM 1750 N B GLY A 139 ? -32.51159 1.82792 -13.76149 0.511 17.38661 N ? A ? 92 N 1
   ATOM 1751 CA B GLY A 139 ? -31.38295 2.08158 -14.62148 0.511 16.72197 C ? A ? 92 CA 1
   ATOM 1752 C B GLY A 139 ? -31.53324 3.24501 -15.57967 0.511 17.88728 C ? A ? 92 C 1
   ATOM 1753 O B GLY A 139 ? -30.57389 3.55342 -16.29758 0.511 21.14584 O ? A ? 92 O 1
   ATOM 1754 N C GLY A 139 ? -32.70896 1.95876 -13.91549 0.098 21.19757 N ? A ? 92 N 1
   ATOM 1755 CA C GLY A 139 ? -31.48334 2.13991 -14.66632 0.098 18.15395 C ? A ? 92 CA 1
   ATOM 1756 C C GLY A 139 ? -31.39658 3.49049 -15.34094 0.098 19.53254 C ? A ? 92 C 1
   ATOM 1757 O C GLY A 139 ? -30.52398 3.71652 -16.17892 0.098 20.86263 O ? A ? 92 O 1
   ATOM 1758 N A ASN A 140 ? -33.01347 4.15766 -15.74811 0.443 13.53354 N ? A ? 93 N 1
   ATOM 1759 CA A ASN A 140 ? -33.21558 5.37900 -16.51858 0.443 15.37770 C ? A ? 93 CA 1
   ATOM 1760 C A ASN A 140 ? -32.21501 6.43425 -16.06275 0.443 11.83351 C ? A ? 93 C 1
   ATOM 1761 O A ASN A 140 ? -32.12459 6.72517 -14.86983 0.443 9.60979 O ? A ? 93 O 1
   ATOM 1762 CB A ASN A 140 ? -34.62662 5.90100 -16.28960 0.443 19.01371 C ? A ? 93 CB 1
   ATOM 1763 CG A ASN A 140 ? -35.66515 4.83216 -16.47651 0.443 34.28959 C ? A ? 93 CG 1
   ATOM 1764 OD1 A ASN A 140 ? -36.61050 4.73076 -15.68927 0.443 25.52266 O ? A ? 93 OD1 1
   ATOM 1765 ND2 A ASN A 140 ? -35.49012 4.00704 -17.51393 0.443 22.33867 N ? A ? 93 ND2 1
   ATOM 1766 N B ASN A 140 ? -32.68876 3.90751 -15.62907 0.557 16.21906 N ? A ? 93 N 1
   ATOM 1767 CA B ASN A 140 ? -32.82832 5.07034 -16.50443 0.557 13.91796 C ? A ? 93 CA 1
   ATOM 1768 C B ASN A 140 ? -31.89652 6.19035 -16.04562 0.557 13.14652 C ? A ? 93 C 1
   ATOM 1769 O B ASN A 140 ? -31.62162 6.37375 -14.86047 0.557 13.73369 O ? A ? 93 O 1
   ATOM 1770 CB B ASN A 140 ? -34.26411 5.61714 -16.46416 0.557 22.16366 C ? A ? 93 CB 1
   ATOM 1771 CG B ASN A 140 ? -35.25035 4.80525 -17.31844 0.557 40.97947 C ? A ? 93 CG 1
   ATOM 1772 OD1 B ASN A 140 ? -34.88009 4.21759 -18.33573 0.557 39.48025 O ? A ? 93 OD1 1
   ATOM 1773 ND2 B ASN A 140 ? -36.51512 4.79623 -16.91071 0.557 47.78607 N ? A ? 93 ND2 1
   ATOM 1774 N . VAL A 141 ? -31.44003 6.96101 -17.00841 1.000 12.85467 N ? A ? 94 N 1
   ATOM 1775 CA . VAL A 141 ? -30.55783 8.10011 -16.72023 1.000 12.14145 C ? A ? 94 CA 1
   ATOM 1776 C . VAL A 141 ? -31.39310 9.33965 -16.46345 1.000 12.79243 C ? A ? 94 C 1
   ATOM 1777 O . VAL A 141 ? -32.15236 9.80598 -17.31616 1.000 15.22684 O ? A ? 94 O 1
   ATOM 1778 CB . VAL A 141 ? -29.57232 8.33830 -17.85479 1.000 11.87345 C ? A ? 94 CB 1
   ATOM 1779 CG1 . VAL A 141 ? -28.64402 9.51008 -17.48429 1.000 13.92009 C ? A ? 94 CG1 1
   ATOM 1780 CG2 . VAL A 141 ? -28.74539 7.04585 -18.10511 1.000 15.77807 C ? A ? 94 CG2 1
   ATOM 1781 N A VAL A 142 ? -31.28564 9.91206 -15.28047 0.474 11.35033 N ? A ? 95 N 1
   ATOM 1782 CA A VAL A 142 ? -32.07945 11.10671 -15.01302 0.474 11.38958 C ? A ? 95 CA 1
   ATOM 1783 C A VAL A 142 ? -31.27471 12.40089 -15.08294 0.474 10.52401 C ? A ? 95 C 1
   ATOM 1784 O A VAL A 142 ? -31.88034 13.48529 -15.11419 0.474 12.43792 O ? A ? 95 O 1
   ATOM 1785 CB A VAL A 142 ? -32.81012 11.01859 -13.65903 0.474 18.74013 C ? A ? 95 CB 1
   ATOM 1786 CG1 A VAL A 142 ? -33.67802 9.74808 -13.57292 0.474 17.28014 C ? A ? 95 CG1 1
   ATOM 1787 CG2 A VAL A 142 ? -31.80812 11.02736 -12.54550 0.474 16.57405 C ? A ? 95 CG2 1
   ATOM 1788 N B VAL A 142 ? -31.24024 9.84946 -15.24924 0.526 11.21788 N ? A ? 95 N 1
   ATOM 1789 CA B VAL A 142 ? -31.97556 10.99253 -14.74127 0.526 12.70490 C ? A ? 95 CA 1
   ATOM 1790 C B VAL A 142 ? -31.26163 12.31354 -15.06868 0.526 10.93781 C ? A ? 95 C 1
   ATOM 1791 O B VAL A 142 ? -31.91483 13.30123 -15.42181 0.526 12.87629 O ? A ? 95 O 1
   ATOM 1792 CB B VAL A 142 ? -32.23324 10.77423 -13.22244 0.526 10.08292 C ? A ? 95 CB 1
   ATOM 1793 CG1 B VAL A 142 ? -32.98456 11.93747 -12.65266 0.526 10.42757 C ? A ? 95 CG1 1
   ATOM 1794 CG2 B VAL A 142 ? -33.05190 9.48167 -12.97987 0.526 9.96265 C ? A ? 95 CG2 1
   ATOM 1795 N A ALA A 143 ? -29.94630 12.32280 -15.07825 0.474 9.56833 N ? A ? 96 N 1
   ATOM 1796 CA A ALA A 143 ? -29.09309 13.50876 -15.08969 0.474 8.80823 C ? A ? 96 CA 1
   ATOM 1797 C A ALA A 143 ? -27.68646 13.05924 -15.43419 0.474 7.39885 C ? A ? 96 C 1
   ATOM 1798 O A ALA A 143 ? -27.39303 11.85767 -15.47337 0.474 7.54102 O ? A ? 96 O 1
   ATOM 1799 CB A ALA A 143 ? -29.10917 14.23151 -13.73161 0.474 7.68169 C ? A ? 96 CB 1
   ATOM 1800 N B ALA A 143 ? -29.92668 12.31958 -15.04499 0.526 9.95174 N ? A ? 96 N 1
   ATOM 1801 CA B ALA A 143 ? -29.10381 13.52105 -15.24019 0.526 8.98345 C ? A ? 96 CA 1
   ATOM 1802 C B ALA A 143 ? -27.65924 13.03353 -15.34758 0.526 7.96070 C ? A ? 96 C 1
   ATOM 1803 O B ALA A 143 ? -27.37646 11.85923 -15.07395 0.526 8.82371 O ? A ? 96 O 1
   ATOM 1804 CB B ALA A 143 ? -29.29321 14.48626 -14.04971 0.526 8.67054 C ? A ? 96 CB 1
   ATOM 1805 N A PHE A 144 ? -26.81302 14.04180 -15.66581 0.474 7.11739 N ? A ? 97 N 1
   ATOM 1806 CA A PHE A 144 ? -25.38059 13.82043 -15.65560 0.474 6.12782 C ? A ? 97 CA 1
   ATOM 1807 C A PHE A 144 ? -24.73813 14.73684 -14.62325 0.474 6.98924 C ? A ? 97 C 1
   ATOM 1808 O A PHE A 144 ? -25.12300 15.88898 -14.47980 0.474 5.87015 O ? A ? 97 O 1
   ATOM 1809 CB A PHE A 144 ? -24.76653 14.06949 -17.03297 0.474 7.45834 C ? A ? 97 CB 1
   ATOM 1810 CG A PHE A 144 ? -25.10163 12.99769 -18.03273 0.474 7.54080 C ? A ? 97 CG 1
   ATOM 1811 CD1 A PHE A 144 ? -24.38678 11.81976 -18.10193 0.474 5.06242 C ? A ? 97 CD1 1
   ATOM 1812 CD2 A PHE A 144 ? -26.16417 13.15944 -18.88347 0.474 10.18851 C ? A ? 97 CD2 1
   ATOM 1813 CE1 A PHE A 144 ? -24.70555 10.82156 -19.01672 0.474 8.47663 C ? A ? 97 CE1 1
   ATOM 1814 CE2 A PHE A 144 ? -26.49326 12.15957 -19.82768 0.474 10.02785 C ? A ? 97 CE2 1
   ATOM 1815 CZ A PHE A 144 ? -25.74438 11.00871 -19.88782 0.474 8.43957 C ? A ? 97 CZ 1
   ATOM 1816 N B PHE A 144 ? -26.73935 13.92361 -15.74946 0.526 7.41991 N ? A ? 97 N 1
   ATOM 1817 CA B PHE A 144 ? -25.31811 13.68210 -15.57097 0.526 7.94296 C ? A ? 97 CA 1
   ATOM 1818 C B PHE A 144 ? -24.83204 14.66052 -14.52331 0.526 6.97394 C ? A ? 97 C 1
   ATOM 1819 O B PHE A 144 ? -25.38916 15.75705 -14.35509 0.526 7.47014 O ? A ? 97 O 1
   ATOM 1820 CB B PHE A 144 ? -24.44918 13.89402 -16.83324 0.526 5.12995 C ? A ? 97 CB 1
   ATOM 1821 CG B PHE A 144 ? -24.65461 12.86864 -17.88590 0.526 5.01516 C ? A ? 97 CG 1
   ATOM 1822 CD1 B PHE A 144 ? -25.72437 12.95570 -18.77710 0.526 8.28647 C ? A ? 97 CD1 1
   ATOM 1823 CD2 B PHE A 144 ? -23.80952 11.75504 -17.95895 0.526 8.67188 C ? A ? 97 CD2 1
   ATOM 1824 CE1 B PHE A 144 ? -25.93872 11.95678 -19.78863 0.526 7.88099 C ? A ? 97 CE1 1
   ATOM 1825 CE2 B PHE A 144 ? -24.01538 10.77342 -18.94189 0.526 6.92337 C ? A ? 97 CE2 1
   ATOM 1826 CZ B PHE A 144 ? -25.08505 10.90953 -19.88268 0.526 8.30162 C ? A ? 97 CZ 1
   ATOM 1827 N A VAL A 145 ? -23.74339 14.25995 -13.90595 0.474 7.19556 N ? A ? 98 N 1
   ATOM 1828 CA A VAL A 145 ? -23.10634 15.09654 -12.88752 0.474 8.23575 C ? A ? 98 CA 1
   ATOM 1829 C A VAL A 145 ? -21.62837 15.11174 -13.16627 0.474 7.98403 C ? A ? 98 C 1
   ATOM 1830 O A VAL A 145 ? -20.99647 14.03672 -13.24315 0.474 12.17346 O ? A ? 98 O 1
   ATOM 1831 CB A VAL A 145 ? -23.36680 14.60750 -11.45602 0.474 8.98607 C ? A ? 98 CB 1
   ATOM 1832 CG1 A VAL A 145 ? -22.24980 15.14417 -10.49642 0.474 9.59026 C ? A ? 98 CG1 1
   ATOM 1833 CG2 A VAL A 145 ? -24.70807 15.11485 -11.00437 0.474 13.43557 C ? A ? 98 CG2 1
   ATOM 1834 N B VAL A 145 ? -23.77700 14.24919 -13.83768 0.526 7.36837 N ? A ? 98 N 1
   ATOM 1835 CA B VAL A 145 ? -23.00017 15.11230 -12.95180 0.526 7.60196 C ? A ? 98 CA 1
   ATOM 1836 C B VAL A 145 ? -21.55006 15.10155 -13.41700 0.526 7.37261 C ? A ? 98 C 1
   ATOM 1837 O B VAL A 145 ? -20.99036 14.02920 -13.75876 0.526 6.63055 O ? A ? 98 O 1
   ATOM 1838 CB B VAL A 145 ? -23.12881 14.63613 -11.49074 0.526 11.19604 C ? A ? 98 CB 1
   ATOM 1839 CG1 B VAL A 145 ? -22.56210 15.68179 -10.52519 0.526 12.27957 C ? A ? 98 CG1 1
   ATOM 1840 CG2 B VAL A 145 ? -24.55509 14.44509 -11.15773 0.526 10.86044 C ? A ? 98 CG2 1
   ATOM 1841 N A GLY A 146 ? -21.07455 16.31412 -13.31519 0.474 8.32080 N ? A ? 99 N 1
   ATOM 1842 CA A GLY A 146 ? -19.66911 16.46811 -13.56215 0.474 7.67049 C ? A ? 99 CA 1
   ATOM 1843 C A GLY A 146 ? -19.04341 17.08638 -12.32712 0.474 7.55805 C ? A ? 99 C 1
   ATOM 1844 O A GLY A 146 ? -19.64719 17.94556 -11.66780 0.474 5.81520 O ? A ? 99 O 1
   ATOM 1845 N B GLY A 146 ? -20.94650 16.30117 -13.39669 0.526 7.72960 N ? A ? 99 N 1
   ATOM 1846 CA B GLY A 146 ? -19.56159 16.43588 -13.71383 0.526 10.81993 C ? A ? 99 CA 1
   ATOM 1847 C B GLY A 146 ? -18.86198 17.18657 -12.60024 0.526 10.03801 C ? A ? 99 C 1
   ATOM 1848 O B GLY A 146 ? -19.34841 18.20778 -12.11898 0.526 11.51117 O ? A ? 99 O 1
   ATOM 1849 N A VAL A 147 ? -17.82422 16.65213 -12.03495 0.474 11.01125 N ? A ? 100 N 1
   ATOM 1850 CA A VAL A 147 ? -17.01880 17.27423 -10.97787 0.474 9.02385 C ? A ? 100 CA 1
   ATOM 1851 C A VAL A 147 ? -15.64882 17.55737 -11.53942 0.474 8.75447 C ? A ? 100 C 1
   ATOM 1852 O A VAL A 147 ? -15.05189 16.71845 -12.23832 0.474 7.80319 O ? A ? 100 O 1
   ATOM 1853 CB A VAL A 147 ? -16.82368 16.31818 -9.80414 0.474 13.22566 C ? A ? 100 CB 1
   ATOM 1854 CG1 A VAL A 147 ? -15.72938 16.85894 -8.84855 0.474 15.22323 C ? A ? 100 CG1 1
   ATOM 1855 CG2 A VAL A 147 ? -18.06133 16.21310 -9.09262 0.474 11.64298 C ? A ? 100 CG2 1
   ATOM 1856 N B VAL A 147 ? -17.72255 16.68878 -12.17509 0.526 7.29126 N ? A ? 100 N 1
   ATOM 1857 CA B VAL A 147 ? -16.92657 17.37640 -11.16379 0.526 8.38447 C ? A ? 100 CA 1
   ATOM 1858 C B VAL A 147 ? -15.67888 17.82533 -11.88054 0.526 12.36665 C ? A ? 100 C 1
   ATOM 1859 O B VAL A 147 ? -15.13071 17.09362 -12.72283 0.526 12.55404 O ? A ? 100 O 1
   ATOM 1860 CB B VAL A 147 ? -16.58611 16.38765 -10.03622 0.526 11.24186 C ? A ? 100 CB 1
   ATOM 1861 CG1 B VAL A 147 ? -15.92574 17.11539 -8.82452 0.526 13.56849 C ? A ? 100 CG1 1
   ATOM 1862 CG2 B VAL A 147 ? -17.83927 15.69567 -9.58959 0.526 12.89595 C ? A ? 100 CG2 1
   ATOM 1863 N A HIS A 148 ? -15.14188 18.74985 -11.24220 0.474 10.07308 N ? A ? 101 N 1
   ATOM 1864 CA A HIS A 148 ? -13.94358 19.14512 -11.93767 0.474 10.89293 C ? A ? 101 CA 1
   ATOM 1865 C A HIS A 148 ? -13.11018 20.03046 -11.03237 0.474 7.80676 C ? A ? 101 C 1
   ATOM 1866 O A HIS A 148 ? -13.60515 20.69303 -10.12223 0.474 8.99336 O ? A ? 101 O 1
   ATOM 1867 CB A HIS A 148 ? -14.30329 19.84856 -13.24993 0.474 10.57228 C ? A ? 101 CB 1
   ATOM 1868 CG A HIS A 148 ? -15.08346 21.11062 -13.07197 0.474 6.91850 C ? A ? 101 CG 1
   ATOM 1869 ND1 A HIS A 148 ? -14.50060 22.35511 -13.20318 0.474 12.27762 N ? A ? 101 ND1 1
   ATOM 1870 CD2 A HIS A 148 ? -16.39217 21.33675 -12.79125 0.474 9.86475 C ? A ? 101 CD2 1
   ATOM 1871 CE1 A HIS A 148 ? -15.40787 23.28844 -12.97747 0.474 10.60319 C ? A ? 101 CE1 1
   ATOM 1872 NE2 A HIS A 148 ? -16.56802 22.70097 -12.74382 0.474 20.22268 N ? A ? 101 NE2 1
   ATOM 1873 N B HIS A 148 ? -15.24843 19.03234 -11.58609 0.526 10.90012 N ? A ? 101 N 1
   ATOM 1874 CA B HIS A 148 ? -14.09952 19.52210 -12.29899 0.526 12.20195 C ? A ? 101 CA 1
   ATOM 1875 C B HIS A 148 ? -13.18392 20.28539 -11.37237 0.526 10.42887 C ? A ? 101 C 1
   ATOM 1876 O B HIS A 148 ? -13.62795 21.01341 -10.47851 0.526 13.11943 O ? A ? 101 O 1
   ATOM 1877 CB B HIS A 148 ? -14.47308 20.23186 -13.59526 0.526 16.81072 C ? A ? 101 CB 1
   ATOM 1878 CG B HIS A 148 ? -15.10882 21.56496 -13.42107 0.526 24.46631 C ? A ? 101 CG 1
   ATOM 1879 ND1 B HIS A 148 ? -16.18645 21.78822 -12.59090 0.526 25.92049 N ? A ? 101 ND1 1
   ATOM 1880 CD2 B HIS A 148 ? -14.83343 22.75031 -14.01013 0.526 27.61857 C ? A ? 101 CD2 1
   ATOM 1881 CE1 B HIS A 148 ? -16.53342 23.06366 -12.66038 0.526 12.06528 C ? A ? 101 CE1 1
   ATOM 1882 NE2 B HIS A 148 ? -15.72355 23.66926 -13.51007 0.526 31.14473 N ? A ? 101 NE2 1
   ATOM 1883 N A THR A 149 ? -11.82403 20.05489 -11.33717 0.474 10.23234 N ? A ? 102 N 1
   ATOM 1884 CA A THR A 149 ? -10.93851 20.97209 -10.65206 0.474 10.83129 C ? A ? 102 CA 1
   ATOM 1885 C A THR A 149 ? -9.91095 21.51989 -11.63195 0.474 9.05763 C ? A ? 102 C 1
   ATOM 1886 O A THR A 149 ? -9.40349 20.78359 -12.50823 0.474 7.83654 O ? A ? 102 O 1
   ATOM 1887 CB A THR A 149 ? -10.21689 20.19229 -9.54385 0.474 8.98983 C ? A ? 102 CB 1
   ATOM 1888 OG1 A THR A 149 ? -11.07777 19.93481 -8.41556 0.474 17.03832 O ? A ? 102 OG1 1
   ATOM 1889 CG2 A THR A 149 ? -8.91793 20.80773 -9.11350 0.474 31.34171 C ? A ? 102 CG2 1
   ATOM 1890 N B THR A 149 ? -11.90022 20.04471 -11.57073 0.526 11.48548 N ? A ? 102 N 1
   ATOM 1891 CA B THR A 149 ? -10.84786 20.63991 -10.77366 0.526 10.71259 C ? A ? 102 CA 1
   ATOM 1892 C B THR A 149 ? -9.91057 21.38899 -11.71354 0.526 12.47341 C ? A ? 102 C 1
   ATOM 1893 O B THR A 149 ? -9.70831 20.95965 -12.83769 0.526 12.32815 O ? A ? 102 O 1
   ATOM 1894 CB B THR A 149 ? -10.13475 19.55208 -9.95675 0.526 14.29687 C ? A ? 102 CB 1
   ATOM 1895 OG1 B THR A 149 ? -11.14139 18.86044 -9.19190 0.526 14.36209 O ? A ? 102 OG1 1
   ATOM 1896 CG2 B THR A 149 ? -9.24854 20.27236 -8.94722 0.526 14.94818 C ? A ? 102 CG2 1
   ATOM 1897 N A ASP A 150 ? -9.58435 22.79744 -11.43618 0.474 9.85108 N ? A ? 103 N 1
   ATOM 1898 CA A ASP A 150 ? -8.51482 23.45538 -12.17480 0.474 10.99847 C ? A ? 103 CA 1
   ATOM 1899 C A ASP A 150 ? -7.16451 22.92792 -11.69383 0.474 10.03400 C ? A ? 103 C 1
   ATOM 1900 O A ASP A 150 ? -6.73911 23.22224 -10.56071 0.474 9.92188 O ? A ? 103 O 1
   ATOM 1901 CB A ASP A 150 ? -8.60511 24.95091 -11.92270 0.474 11.80982 C ? A ? 103 CB 1
   ATOM 1902 CG A ASP A 150 ? -7.59081 25.72353 -12.72747 0.474 16.74565 C ? A ? 103 CG 1
   ATOM 1903 OD1 A ASP A 150 ? -6.64032 25.12553 -13.26985 0.474 10.48508 O ? A ? 103 OD1 1
   ATOM 1904 OD2 A ASP A 150 ? -7.72409 26.94980 -12.79560 0.474 15.07537 O ? A ? 103 OD2 1
   ATOM 1905 N B ASP A 150 ? -9.34183 22.50357 -11.27488 0.526 10.35527 N ? A ? 103 N 1
   ATOM 1906 CA B ASP A 150 ? -8.30088 23.18637 -12.04021 0.526 9.85572 C ? A ? 103 CA 1
   ATOM 1907 C B ASP A 150 ? -6.95652 22.55081 -11.68470 0.526 10.70902 C ? A ? 103 C 1
   ATOM 1908 O B ASP A 150 ? -6.49217 22.64448 -10.53434 0.526 13.37078 O ? A ? 103 O 1
   ATOM 1909 CB B ASP A 150 ? -8.31929 24.69285 -11.78259 0.526 14.26475 C ? A ? 103 CB 1
   ATOM 1910 CG B ASP A 150 ? -7.39392 25.46101 -12.71218 0.526 10.60263 C ? A ? 103 CG 1
   ATOM 1911 OD1 B ASP A 150 ? -6.42290 24.87922 -13.24616 0.526 16.97923 O ? A ? 103 OD1 1
   ATOM 1912 OD2 B ASP A 150 ? -7.61286 26.68508 -12.87048 0.526 16.61703 O ? A ? 103 OD2 1
   ATOM 1913 N A VAL A 151 ? -6.48718 22.15789 -12.53832 0.474 11.36082 N ? A ? 104 N 1
   ATOM 1914 CA A VAL A 151 ? -5.21059 21.54567 -12.20680 0.474 12.49587 C ? A ? 104 CA 1
   ATOM 1915 C A VAL A 151 ? -4.04800 22.18269 -12.95721 0.474 11.13777 C ? A ? 104 C 1
   ATOM 1916 O A VAL A 151 ? -2.96403 21.57982 -13.02899 0.474 11.60198 O ? A ? 104 O 1
   ATOM 1917 CB A VAL A 151 ? -5.24053 20.01921 -12.38744 0.474 11.24277 C ? A ? 104 CB 1
   ATOM 1918 CG1 A VAL A 151 ? -6.26226 19.41417 -11.43802 0.474 10.97152 C ? A ? 104 CG1 1
   ATOM 1919 CG2 A VAL A 151 ? -5.52775 19.62037 -13.83551 0.474 13.56500 C ? A ? 104 CG2 1
   ATOM 1920 N B VAL A 151 ? -6.35608 21.86883 -12.64079 0.526 9.91111 N ? A ? 104 N 1
   ATOM 1921 CA B VAL A 151 ? -5.10389 21.18180 -12.40625 0.526 12.00505 C ? A ? 104 CA 1
   ATOM 1922 C B VAL A 151 ? -3.98833 21.80779 -13.21913 0.526 14.47517 C ? A ? 104 C 1
   ATOM 1923 O B VAL A 151 ? -3.00401 21.13637 -13.52768 0.526 13.13987 O ? A ? 104 O 1
   ATOM 1924 CB B VAL A 151 ? -5.21246 19.67315 -12.67035 0.526 10.70011 C ? A ? 104 CB 1
   ATOM 1925 CG1 B VAL A 151 ? -6.16112 19.00046 -11.73375 0.526 13.86030 C ? A ? 104 CG1 1
   ATOM 1926 CG2 B VAL A 151 ? -5.69430 19.42075 -14.08198 0.526 12.44755 C ? A ? 104 CG2 1
   ATOM 1927 N A THR A 152 ? -4.25661 23.38703 -13.49981 0.474 11.36945 N ? A ? 105 N 1
   ATOM 1928 CA A THR A 152 ? -3.17814 24.11078 -14.19632 0.474 10.34911 C ? A ? 105 CA 1
   ATOM 1929 C A THR A 152 ? -1.93051 24.20699 -13.31275 0.474 19.74508 C ? A ? 105 C 1
   ATOM 1930 O A THR A 152 ? -2.02398 24.66935 -12.17265 0.474 22.99353 O ? A ? 105 O 1
   ATOM 1931 CB A THR A 152 ? -3.67619 25.52390 -14.56597 0.474 14.06376 C ? A ? 105 CB 1
   ATOM 1932 OG1 A THR A 152 ? -4.97128 25.42060 -15.16905 0.474 10.38494 O ? A ? 105 OG1 1
   ATOM 1933 CG2 A THR A 152 ? -2.75227 26.25766 -15.57047 0.474 11.73899 C ? A ? 105 CG2 1
   ATOM 1934 N B THR A 152 ? -4.18048 23.06092 -13.63399 0.526 11.86459 N ? A ? 105 N 1
   ATOM 1935 CA B THR A 152 ? -3.09316 23.79636 -14.26587 0.526 14.66523 C ? A ? 105 CA 1
   ATOM 1936 C B THR A 152 ? -1.94233 23.89570 -13.29459 0.526 14.07326 C ? A ? 105 C 1
   ATOM 1937 O B THR A 152 ? -2.11518 24.14385 -12.09379 0.526 14.43153 O ? A ? 105 O 1
   ATOM 1938 CB B THR A 152 ? -3.47524 25.22238 -14.63607 0.526 9.36572 C ? A ? 105 CB 1
   ATOM 1939 OG1 B THR A 152 ? -4.70565 25.20180 -15.32990 0.526 12.24669 O ? A ? 105 OG1 1
   ATOM 1940 CG2 B THR A 152 ? -2.40415 25.82735 -15.52623 0.526 15.69375 C ? A ? 105 CG2 1
   ATOM 1941 N . ALA A 153 ? -0.75699 23.76098 -13.82648 1.000 16.96863 N ? A ? 106 N 1
   ATOM 1942 CA . ALA A 153 ? 0.41072 23.56607 -12.92905 1.000 23.01463 C ? A ? 106 CA 1
   ATOM 1943 C . ALA A 153 ? 0.76958 24.82282 -12.15881 1.000 31.59163 C ? A ? 106 C 1
   ATOM 1944 O . ALA A 153 ? 0.86777 25.89876 -12.74166 1.000 53.69791 O ? A ? 106 O 1
   ATOM 1945 CB . ALA A 153 ? 1.62671 23.08761 -13.70847 1.000 32.45032 C ? A ? 106 CB 1
   ATOM 1946 N . ALA B 48 ? -41.81821 9.45269 -13.62949 1.000 37.85843 N ? B ? 1 N 1
   ATOM 1947 CA . ALA B 48 ? -40.53522 10.14681 -13.72762 1.000 37.46383 C ? B ? 1 CA 1
   ATOM 1948 C . ALA B 48 ? -39.84219 10.14817 -12.36289 1.000 18.65113 C ? B ? 1 C 1
   ATOM 1949 O . ALA B 48 ? -40.50058 10.20156 -11.33693 1.000 30.57765 O ? B ? 1 O 1
   ATOM 1950 CB . ALA B 48 ? -40.72744 11.56879 -14.25203 1.000 38.31245 C ? B ? 1 CB 1
   ATOM 1951 N A SER B 49 ? -38.52526 9.93776 -12.33892 0.688 16.36522 N ? B ? 2 N 1
   ATOM 1952 CA A SER B 49 ? -37.84702 9.86947 -11.05142 0.688 13.15902 C ? B ? 2 CA 1
   ATOM 1953 C A SER B 49 ? -37.32610 11.23670 -10.67077 0.688 11.38999 C ? B ? 2 C 1
   ATOM 1954 O A SER B 49 ? -36.83411 12.00706 -11.49662 0.688 13.43740 O ? B ? 2 O 1
   ATOM 1955 CB A SER B 49 ? -36.72210 8.83456 -10.93540 0.688 12.09322 C ? B ? 2 CB 1
   ATOM 1956 OG A SER B 49 ? -37.24127 7.52316 -11.15526 0.688 15.74623 O ? B ? 2 OG 1
   ATOM 1957 N B SER B 49 ? -38.51911 10.17975 -12.40769 0.312 16.89055 N ? B ? 2 N 1
   ATOM 1958 CA B SER B 49 ? -37.66995 9.93345 -11.25539 0.312 11.87106 C ? B ? 2 CA 1
   ATOM 1959 C B SER B 49 ? -37.15834 11.25445 -10.68940 0.312 11.90237 C ? B ? 2 C 1
   ATOM 1960 O B SER B 49 ? -36.47918 12.01405 -11.39457 0.312 8.04977 O ? B ? 2 O 1
   ATOM 1961 CB B SER B 49 ? -36.52030 9.03963 -11.70766 0.312 8.23422 C ? B ? 2 CB 1
   ATOM 1962 OG B SER B 49 ? -37.07100 7.80941 -12.17163 0.312 16.52443 O ? B ? 2 OG 1
   ATOM 1963 N . GLY B 50 ? -37.48130 11.53219 -9.42038 1.000 10.83353 N ? B ? 3 N 1
   ATOM 1964 CA . GLY B 50 ? -37.00618 12.73661 -8.81922 1.000 9.94559 C ? B ? 3 CA 1
   ATOM 1965 C . GLY B 50 ? -35.52029 12.70349 -8.56214 1.000 9.47142 C ? B ? 3 C 1
   ATOM 1966 O . GLY B 50 ? -34.90320 11.63014 -8.40159 1.000 10.28801 O ? B ? 3 O 1
   ATOM 1967 N B MET B 51 ? -34.93838 13.88226 -8.48464 0.635 9.26162 N ? B ? 4 N 1
   ATOM 1968 CA B MET B 51 ? -33.54800 14.01499 -8.12865 0.635 7.82150 C ? B ? 4 CA 1
   ATOM 1969 C B MET B 51 ? -33.42503 15.17185 -7.16544 0.635 7.74534 C ? B ? 4 C 1
   ATOM 1970 O B MET B 51 ? -34.11720 16.20568 -7.30643 0.635 8.89736 O ? B ? 4 O 1
   ATOM 1971 CB B MET B 51 ? -32.63046 14.24727 -9.33804 0.635 10.23157 C ? B ? 4 CB 1
   ATOM 1972 CG B MET B 51 ? -31.13596 14.07969 -9.02631 0.635 10.33851 C ? B ? 4 CG 1
   ATOM 1973 SD B MET B 51 ? -30.01807 14.62939 -10.40088 0.635 21.13739 S ? B ? 4 SD 1
   ATOM 1974 CE B MET B 51 ? -30.80800 16.10596 -10.96404 0.635 18.61662 C ? B ? 4 CE 1
   ATOM 1975 N C MET B 51 ? -34.92967 13.89014 -8.43905 0.365 8.73905 N ? B ? 4 N 1
   ATOM 1976 CA C MET B 51 ? -33.52056 14.02912 -8.09955 0.365 7.75065 C ? B ? 4 CA 1
   ATOM 1977 C C MET B 51 ? -33.35027 15.20224 -7.15679 0.365 7.54231 C ? B ? 4 C 1
   ATOM 1978 O C MET B 51 ? -33.74413 16.32800 -7.48178 0.365 7.04037 O ? B ? 4 O 1
   ATOM 1979 CB C MET B 51 ? -32.66046 14.24910 -9.34183 0.365 9.99351 C ? B ? 4 CB 1
   ATOM 1980 CG C MET B 51 ? -31.19956 14.53896 -9.02276 0.365 6.08120 C ? B ? 4 CG 1
   ATOM 1981 SD C MET B 51 ? -30.21478 14.39530 -10.48268 0.365 7.62851 S ? B ? 4 SD 1
   ATOM 1982 CE C MET B 51 ? -30.54319 16.00703 -11.15121 0.365 18.10650 C ? B ? 4 CE 1
   ATOM 1983 N B ILE B 52 ? -32.50843 14.98835 -6.22578 0.635 7.54736 N ? B ? 5 N 1
   ATOM 1984 CA B ILE B 52 ? -32.18675 15.92265 -5.15292 0.635 6.55332 C ? B ? 5 CA 1
   ATOM 1985 C B ILE B 52 ? -30.66867 16.04509 -5.12556 0.635 10.34811 C ? B ? 5 C 1
   ATOM 1986 O B ILE B 52 ? -29.96735 15.02198 -5.20897 0.635 9.75201 O ? B ? 5 O 1
   ATOM 1987 CB B ILE B 52 ? -32.72231 15.43989 -3.76468 0.635 10.98002 C ? B ? 5 CB 1
   ATOM 1988 CG1 B ILE B 52 ? -34.25270 15.15690 -3.81726 0.635 7.12325 C ? B ? 5 CG1 1
   ATOM 1989 CG2 B ILE B 52 ? -32.38851 16.47902 -2.66592 0.635 11.75099 C ? B ? 5 CG2 1
   ATOM 1990 CD1 B ILE B 52 ? -34.91732 14.57723 -2.54152 0.635 11.98468 C ? B ? 5 CD1 1
   ATOM 1991 N C ILE B 52 ? -32.77208 14.93798 -5.99739 0.365 6.07521 N ? B ? 5 N 1
   ATOM 1992 CA C ILE B 52 ? -32.37257 15.95153 -5.02055 0.365 10.56812 C ? B ? 5 CA 1
   ATOM 1993 C C ILE B 52 ? -30.85385 16.00779 -4.98918 0.365 5.34021 C ? B ? 5 C 1
   ATOM 1994 O C ILE B 52 ? -30.19339 14.99346 -4.68863 0.365 4.45763 O ? B ? 5 O 1
   ATOM 1995 CB C ILE B 52 ? -32.84113 15.59713 -3.59897 0.365 8.02687 C ? B ? 5 CB 1
   ATOM 1996 CG1 C ILE B 52 ? -34.34754 15.74503 -3.45133 0.365 9.03164 C ? B ? 5 CG1 1
   ATOM 1997 CG2 C ILE B 52 ? -32.09376 16.46288 -2.57743 0.365 10.48132 C ? B ? 5 CG2 1
   ATOM 1998 CD1 C ILE B 52 ? -34.86149 15.26003 -2.15393 0.365 11.88398 C ? B ? 5 CD1 1
   ATOM 1999 N B VAL B 53 ? -30.13277 17.26502 -5.09849 0.635 7.24642 N ? B ? 6 N 1
   ATOM 2000 CA B VAL B 53 ? -28.69962 17.42819 -4.93941 0.635 8.14260 C ? B ? 6 CA 1
   ATOM 2001 C B VAL B 53 ? -28.46415 18.26963 -3.69840 0.635 8.06898 C ? B ? 6 C 1
   ATOM 2002 O B VAL B 53 ? -29.13919 19.28090 -3.49901 0.635 6.95132 O ? B ? 6 O 1
   ATOM 2003 CB B VAL B 53 ? -28.11351 18.17858 -6.15101 0.635 8.66965 C ? B ? 6 CB 1
   ATOM 2004 CG1 B VAL B 53 ? -26.58371 18.28998 -6.01097 0.635 10.20490 C ? B ? 6 CG1 1
   ATOM 2005 CG2 B VAL B 53 ? -28.52400 17.45551 -7.43813 0.635 8.42385 C ? B ? 6 CG2 1
   ATOM 2006 N C VAL B 53 ? -30.28898 17.17029 -5.26739 0.365 10.61603 N ? B ? 6 N 1
   ATOM 2007 CA C VAL B 53 ? -28.88931 17.41313 -4.97326 0.365 5.19883 C ? B ? 6 CA 1
   ATOM 2008 C C VAL B 53 ? -28.83569 18.27784 -3.71870 0.365 6.10472 C ? B ? 6 C 1
   ATOM 2009 O C VAL B 53 ? -29.64396 19.21082 -3.54495 0.365 7.32752 O ? B ? 6 O 1
   ATOM 2010 CB C VAL B 53 ? -28.17700 18.08306 -6.17664 0.365 9.90287 C ? B ? 6 CB 1
   ATOM 2011 CG1 C VAL B 53 ? -26.73558 18.51473 -5.83731 0.365 11.61141 C ? B ? 6 CG1 1
   ATOM 2012 CG2 C VAL B 53 ? -28.16718 17.11738 -7.39163 0.365 13.87321 C ? B ? 6 CG2 1
   ATOM 2013 N B THR B 54 ? -27.51097 17.85293 -2.85828 0.635 6.29928 N ? B ? 7 N 1
   ATOM 2014 CA B THR B 54 ? -27.21882 18.58394 -1.64010 0.635 6.79539 C ? B ? 7 CA 1
   ATOM 2015 C B THR B 54 ? -25.74598 18.92708 -1.60435 0.635 8.73188 C ? B ? 7 C 1
   ATOM 2016 O B THR B 54 ? -24.90517 18.25962 -2.21040 0.635 9.20304 O ? B ? 7 O 1
   ATOM 2017 CB B THR B 54 ? -27.55145 17.79747 -0.36129 0.635 7.35088 C ? B ? 7 CB 1
   ATOM 2018 OG1 B THR B 54 ? -26.61652 16.71418 -0.17894 0.635 7.34032 O ? B ? 7 OG1 1
   ATOM 2019 CG2 B THR B 54 ? -28.99675 17.24527 -0.33631 0.635 6.46305 C ? B ? 7 CG2 1
   ATOM 2020 N C THR B 54 ? -27.94326 17.90762 -2.79553 0.365 8.46215 N ? B ? 7 N 1
   ATOM 2021 CA C THR B 54 ? -27.70549 18.66754 -1.57203 0.365 6.00253 C ? B ? 7 CA 1
   ATOM 2022 C C THR B 54 ? -26.22331 18.99321 -1.45401 0.365 7.33669 C ? B ? 7 C 1
   ATOM 2023 O C THR B 54 ? -25.38083 18.36070 -2.09400 0.365 8.57185 O ? B ? 7 O 1
   ATOM 2024 CB C THR B 54 ? -28.07805 17.84662 -0.30767 0.365 7.50643 C ? B ? 7 CB 1
   ATOM 2025 OG1 C THR B 54 ? -27.23743 16.67445 -0.16476 0.365 11.55802 O ? B ? 7 OG1 1
   ATOM 2026 CG2 C THR B 54 ? -29.52030 17.41024 -0.35601 0.365 15.90674 C ? B ? 7 CG2 1
   ATOM 2027 N B ASP B 55 ? -25.44933 19.94950 -0.82434 0.635 9.99619 N ? B ? 8 N 1
   ATOM 2028 CA B ASP B 55 ? -24.08590 20.13280 -0.35867 0.635 10.28691 C ? B ? 8 CA 1
   ATOM 2029 C B ASP B 55 ? -23.60476 18.90547 0.42276 0.635 9.92950 C ? B ? 8 C 1
   ATOM 2030 O B ASP B 55 ? -24.38506 18.08243 0.92993 0.635 8.68826 O ? B ? 8 O 1
   ATOM 2031 CB B ASP B 55 ? -24.00055 21.38913 0.54016 0.635 12.75538 C ? B ? 8 CB 1
   ATOM 2032 CG B ASP B 55 ? -24.05042 22.68574 -0.26746 0.635 23.67488 C ? B ? 8 CG 1
   ATOM 2033 OD1 B ASP B 55 ? -23.78851 22.66040 -1.49404 0.635 17.23183 O ? B ? 8 OD1 1
   ATOM 2034 OD2 B ASP B 55 ? -24.32376 23.74382 0.33866 0.635 34.37987 O ? B ? 8 OD2 1
   ATOM 2035 N C ASP B 55 ? -25.89527 19.97641 -0.60354 0.365 7.01981 N ? B ? 8 N 1
   ATOM 2036 CA C ASP B 55 ? -24.47693 20.16638 -0.28220 0.365 10.13082 C ? B ? 8 CA 1
   ATOM 2037 C C ASP B 55 ? -23.96199 18.99353 0.56313 0.365 10.78237 C ? B ? 8 C 1
   ATOM 2038 O C ASP B 55 ? -24.74170 18.21640 1.12993 0.365 13.54514 O ? B ? 8 O 1
   ATOM 2039 CB C ASP B 55 ? -24.21656 21.53504 0.36389 0.365 16.94673 C ? B ? 8 CB 1
   ATOM 2040 CG C ASP B 55 ? -25.24450 21.89114 1.38473 0.365 28.66649 C ? B ? 8 CG 1
   ATOM 2041 OD1 C ASP B 55 ? -25.88439 20.96868 1.91899 0.365 31.24359 O ? B ? 8 OD1 1
   ATOM 2042 OD2 C ASP B 55 ? -25.42010 23.09820 1.65832 0.365 35.38099 O ? B ? 8 OD2 1
   ATOM 2043 N B ALA B 56 ? -22.28595 18.80156 0.51308 0.635 10.83237 N ? B ? 9 N 1
   ATOM 2044 CA B ALA B 56 ? -21.69955 17.68736 1.25047 0.635 11.85346 C ? B ? 9 CA 1
   ATOM 2045 C B ALA B 56 ? -21.82197 17.88934 2.75790 0.635 13.93637 C ? B ? 9 C 1
   ATOM 2046 O B ALA B 56 ? -22.21523 16.97107 3.49586 0.635 17.11267 O ? B ? 9 O 1
   ATOM 2047 CB B ALA B 56 ? -20.23190 17.54605 0.85464 0.635 13.55451 C ? B ? 9 CB 1
   ATOM 2048 N C ALA B 56 ? -22.62679 18.82777 0.58894 0.365 10.37262 N ? B ? 9 N 1
   ATOM 2049 CA C ALA B 56 ? -22.00118 17.67477 1.25592 0.365 14.09481 C ? B ? 9 CA 1
   ATOM 2050 C C ALA B 56 ? -21.71436 17.85758 2.74138 0.365 13.72250 C ? B ? 9 C 1
   ATOM 2051 O C ALA B 56 ? -21.64402 16.84958 3.45426 0.365 11.36533 O ? B ? 9 O 1
   ATOM 2052 CB C ALA B 56 ? -20.69538 17.24580 0.57103 0.365 16.26933 C ? B ? 9 CB 1
   ATOM 2053 N . GLY B 57 ? -21.51812 19.08124 3.23537 1.000 14.47518 N ? B ? 10 N 1
   ATOM 2054 CA . GLY B 57 ? -21.30152 19.30752 4.64922 1.000 18.56473 C ? B ? 10 CA 1
   ATOM 2055 C . GLY B 57 ? -22.45565 20.01638 5.28237 1.000 24.39101 C ? B ? 10 C 1
   ATOM 2056 O . GLY B 57 ? -23.55634 20.10205 4.72362 1.000 17.25629 O ? B ? 10 O 1
   ATOM 2057 N . ALA B 58 ? -22.16399 20.61966 6.43346 1.000 29.70762 N ? B ? 11 N 1
   ATOM 2058 CA . ALA B 58 ? -23.16505 21.12720 7.34751 1.000 28.80292 C ? B ? 11 CA 1
   ATOM 2059 C . ALA B 58 ? -24.13802 19.98448 7.52008 1.000 47.98661 C ? B ? 11 C 1
   ATOM 2060 O . ALA B 58 ? -23.76641 18.86403 7.86961 1.000 49.25544 O ? B ? 11 O 1
   ATOM 2061 CB . ALA B 58 ? -23.85467 22.35993 6.76916 1.000 38.57983 C ? B ? 11 CB 1
   ATOM 2062 N . ASP B 59 ? -25.37016 20.23569 7.21154 1.000 26.68944 N ? B ? 12 N 1
   ATOM 2063 CA . ASP B 59 ? -26.39575 19.22233 7.34204 1.000 16.10088 C ? B ? 12 CA 1
   ATOM 2064 C . ASP B 59 ? -27.04807 18.94295 5.96358 1.000 11.57503 C ? B ? 12 C 1
   ATOM 2065 O . ASP B 59 ? -28.26611 18.85393 5.86632 1.000 12.54770 O ? B ? 12 O 1
   ATOM 2066 CB . ASP B 59 ? -27.39425 19.71039 8.40747 1.000 19.07551 C ? B ? 12 CB 1
   ATOM 2067 CG . ASP B 59 ? -28.46884 18.69932 8.74522 1.000 15.82080 C ? B ? 12 CG 1
   ATOM 2068 OD1 . ASP B 59 ? -28.19720 17.50158 8.80331 1.000 19.80735 O ? B ? 12 OD1 1
   ATOM 2069 OD2 . ASP B 59 ? -29.59688 19.20104 8.90991 1.000 19.19647 O ? B ? 12 OD2 1
   ATOM 2070 N . GLN B 60 ? -26.24062 18.89429 4.89833 1.000 10.07893 N ? B ? 13 N 1
   ATOM 2071 CA . GLN B 60 ? -26.72661 18.53740 3.56620 1.000 11.32511 C ? B ? 13 CA 1
   ATOM 2072 C . GLN B 60 ? -27.97026 19.30479 3.11186 1.000 10.26130 C ? B ? 13 C 1
   ATOM 2073 O . GLN B 60 ? -28.99638 18.70633 2.77793 1.000 10.79178 O ? B ? 13 O 1
   ATOM 2074 CB . GLN B 60 ? -26.95988 17.04135 3.43897 1.000 11.16610 C ? B ? 13 CB 1
   ATOM 2075 CG . GLN B 60 ? -25.68217 16.21586 3.61380 1.000 11.18670 C ? B ? 13 CG 1
   ATOM 2076 CD . GLN B 60 ? -25.30614 15.99584 5.07460 1.000 13.24815 C ? B ? 13 CD 1
   ATOM 2077 OE1 . GLN B 60 ? -26.16606 15.72448 5.91094 1.000 15.08575 O ? B ? 13 OE1 1
   ATOM 2078 NE2 . GLN B 60 ? -24.04731 16.20846 5.37713 1.000 16.13589 N ? B ? 13 NE2 1
   ATOM 2079 N A PRO B 61 ? -27.88199 20.64318 2.97746 0.286 10.73783 N ? B ? 14 N 1
   ATOM 2080 CA A PRO B 61 ? -29.03950 21.43833 2.48326 0.286 9.04909 C ? B ? 14 CA 1
   ATOM 2081 C A PRO B 61 ? -29.43969 21.05525 1.05730 0.286 6.83383 C ? B ? 14 C 1
   ATOM 2082 O A PRO B 61 ? -28.56737 20.84543 0.23354 0.286 7.86889 O ? B ? 14 O 1
   ATOM 2083 CB A PRO B 61 ? -28.51909 22.90144 2.53197 0.286 6.72422 C ? B ? 14 CB 1
   ATOM 2084 CG A PRO B 61 ? -27.03429 22.78465 2.46914 0.286 10.21937 C ? B ? 14 CG 1
   ATOM 2085 CD A PRO B 61 ? -26.65770 21.45213 3.12122 0.286 13.54184 C ? B ? 14 CD 1
   ATOM 2086 N B PRO B 61 ? -27.91467 20.61079 3.14042 0.714 10.73896 N ? B ? 14 N 1
   ATOM 2087 CA B PRO B 61 ? -29.00905 21.37869 2.57335 0.714 9.52190 C ? B ? 14 CA 1
   ATOM 2088 C B PRO B 61 ? -29.11966 21.11835 1.07737 0.714 8.58573 C ? B ? 14 C 1
   ATOM 2089 O B PRO B 61 ? -28.12938 21.00636 0.36296 0.714 9.10619 O ? B ? 14 O 1
   ATOM 2090 CB B PRO B 61 ? -28.63048 22.82897 2.92171 0.714 12.59557 C ? B ? 14 CB 1
   ATOM 2091 CG B PRO B 61 ? -27.17400 22.79745 2.87963 0.714 12.40689 C ? B ? 14 CG 1
   ATOM 2092 CD B PRO B 61 ? -26.79450 21.47501 3.55168 0.714 11.13145 C ? B ? 14 CD 1
   ATOM 2093 N A ILE B 62 ? -30.74930 21.02268 0.74837 0.286 5.86508 N ? B ? 15 N 1
   ATOM 2094 CA A ILE B 62 ? -31.16819 20.88237 -0.66391 0.286 3.80312 C ? B ? 15 CA 1
   ATOM 2095 C A ILE B 62 ? -30.77038 22.13180 -1.44547 0.286 10.66978 C ? B ? 15 C 1
   ATOM 2096 O A ILE B 62 ? -31.19525 23.24062 -1.10548 0.286 6.12564 O ? B ? 15 O 1
   ATOM 2097 CB A ILE B 62 ? -32.67502 20.60342 -0.80107 0.286 5.89766 C ? B ? 15 CB 1
   ATOM 2098 CG1 A ILE B 62 ? -33.00954 19.20933 -0.26759 0.286 5.68076 C ? B ? 15 CG1 1
   ATOM 2099 CG2 A ILE B 62 ? -33.10248 20.69096 -2.29378 0.286 9.43467 C ? B ? 15 CG2 1
   ATOM 2100 CD1 A ILE B 62 ? -34.45589 18.86777 -0.38174 0.286 9.50086 C ? B ? 15 CD1 1
   ATOM 2101 N B ILE B 62 ? -30.35907 21.07950 0.63991 0.714 10.44863 N ? B ? 15 N 1
   ATOM 2102 CA B ILE B 62 ? -30.65188 20.88017 -0.76800 0.714 7.88855 C ? B ? 15 CA 1
   ATOM 2103 C B ILE B 62 ? -30.24391 22.10462 -1.55992 0.714 8.58873 C ? B ? 15 C 1
   ATOM 2104 O B ILE B 62 ? -30.47499 23.24125 -1.13730 0.714 9.93982 O ? B ? 15 O 1
   ATOM 2105 CB B ILE B 62 ? -32.15726 20.65441 -0.90694 0.714 7.76932 C ? B ? 15 CB 1
   ATOM 2106 CG1 B ILE B 62 ? -32.55702 19.34435 -0.18449 0.714 8.42005 C ? B ? 15 CG1 1
   ATOM 2107 CG2 B ILE B 62 ? -32.58589 20.65850 -2.40362 0.714 10.04563 C ? B ? 15 CG2 1
   ATOM 2108 CD1 B ILE B 62 ? -34.07579 19.24454 -0.06531 0.714 10.18840 C ? B ? 15 CD1 1
   ATOM 2109 N A VAL B 63 ? -29.93263 21.95691 -2.47504 0.286 5.51640 N ? B ? 16 N 1
   ATOM 2110 CA A VAL B 63 ? -29.44906 23.03037 -3.35598 0.286 7.36952 C ? B ? 16 CA 1
   ATOM 2111 C A VAL B 63 ? -30.21264 23.03040 -4.67233 0.286 4.07040 C ? B ? 16 C 1
   ATOM 2112 O A VAL B 63 ? -30.25888 24.04795 -5.36562 0.286 6.34941 O ? B ? 16 O 1
   ATOM 2113 CB A VAL B 63 ? -27.93593 22.91775 -3.67173 0.286 7.96485 C ? B ? 16 CB 1
   ATOM 2114 CG1 A VAL B 63 ? -27.03818 22.98942 -2.42393 0.286 15.26825 C ? B ? 16 CG1 1
   ATOM 2115 CG2 A VAL B 63 ? -27.61295 21.68641 -4.55775 0.286 10.01259 C ? B ? 16 CG2 1
   ATOM 2116 N B VAL B 63 ? -29.62765 21.86567 -2.70422 0.714 8.99402 N ? B ? 16 N 1
   ATOM 2117 CA B VAL B 63 ? -29.24191 22.94168 -3.60198 0.714 9.18766 C ? B ? 16 CA 1
   ATOM 2118 C B VAL B 63 ? -29.83750 22.80178 -4.98573 0.714 9.32229 C ? B ? 16 C 1
   ATOM 2119 O B VAL B 63 ? -29.77794 23.76166 -5.75872 0.714 9.22288 O ? B ? 16 O 1
   ATOM 2120 CB B VAL B 63 ? -27.71233 23.09820 -3.64848 0.714 11.30880 C ? B ? 16 CB 1
   ATOM 2121 CG1 B VAL B 63 ? -27.19578 23.45778 -2.26767 0.714 10.88972 C ? B ? 16 CG1 1
   ATOM 2122 CG2 B VAL B 63 ? -27.06437 21.87340 -4.16107 0.714 9.50673 C ? B ? 16 CG2 1
   ATOM 2123 N A PHE B 64 ? -30.74713 21.88684 -5.07320 0.286 8.22985 N ? B ? 17 N 1
   ATOM 2124 CA A PHE B 64 ? -31.34725 21.79214 -6.38605 0.286 6.12438 C ? B ? 17 CA 1
   ATOM 2125 C A PHE B 64 ? -32.23987 20.57148 -6.37249 0.286 6.71259 C ? B ? 17 C 1
   ATOM 2126 O A PHE B 64 ? -31.89510 19.55454 -5.75976 0.286 6.95481 O ? B ? 17 O 1
   ATOM 2127 CB A PHE B 64 ? -30.26285 21.61337 -7.47447 0.286 11.50700 C ? B ? 17 CB 1
   ATOM 2128 CG A PHE B 64 ? -30.81672 21.43607 -8.87154 0.286 7.74204 C ? B ? 17 CG 1
   ATOM 2129 CD1 A PHE B 64 ? -31.34658 22.53466 -9.55529 0.286 6.17645 C ? B ? 17 CD1 1
   ATOM 2130 CD2 A PHE B 64 ? -30.83750 20.18293 -9.49311 0.286 5.02770 C ? B ? 17 CD2 1
   ATOM 2131 CE1 A PHE B 64 ? -31.88127 22.39620 -10.86851 0.286 6.34895 C ? B ? 17 CE1 1
   ATOM 2132 CE2 A PHE B 64 ? -31.34586 20.02723 -10.79435 0.286 6.89078 C ? B ? 17 CE2 1
   ATOM 2133 CZ A PHE B 64 ? -31.90133 21.12151 -11.43808 0.286 4.61084 C ? B ? 17 CZ 1
   ATOM 2134 N B PHE B 64 ? -30.46323 21.68714 -5.34450 0.714 8.63027 N ? B ? 17 N 1
   ATOM 2135 CA B PHE B 64 ? -31.12594 21.57404 -6.62967 0.714 9.46342 C ? B ? 17 CA 1
   ATOM 2136 C B PHE B 64 ? -32.12532 20.43858 -6.59117 0.714 7.43944 C ? B ? 17 C 1
   ATOM 2137 O B PHE B 64 ? -31.81593 19.36897 -6.02615 0.714 8.12238 O ? B ? 17 O 1
   ATOM 2138 CB B PHE B 64 ? -30.11419 21.26377 -7.73977 0.714 9.54901 C ? B ? 17 CB 1
   ATOM 2139 CG B PHE B 64 ? -30.78133 20.99669 -9.08015 0.714 7.66438 C ? B ? 17 CG 1
   ATOM 2140 CD1 B PHE B 64 ? -31.29414 22.02833 -9.84652 0.714 10.05429 C ? B ? 17 CD1 1
   ATOM 2141 CD2 B PHE B 64 ? -30.93759 19.69648 -9.55830 0.714 10.91772 C ? B ? 17 CD2 1
   ATOM 2142 CE1 B PHE B 64 ? -31.95496 21.76377 -11.05743 0.714 10.74526 C ? B ? 17 CE1 1
   ATOM 2143 CE2 B PHE B 64 ? -31.60623 19.44835 -10.78989 0.714 12.41134 C ? B ? 17 CE2 1
   ATOM 2144 CZ B PHE B 64 ? -32.09523 20.48782 -11.51606 0.714 12.56328 C ? B ? 17 CZ 1
   ATOM 2145 N A VAL B 65 ? -33.40098 20.68225 -6.99445 0.286 6.18365 N ? B ? 18 N 1
   ATOM 2146 CA A VAL B 65 ? -34.20143 19.52135 -7.33427 0.286 7.41364 C ? B ? 18 CA 1
   ATOM 2147 C A VAL B 65 ? -34.46455 19.64505 -8.81948 0.286 9.68410 C ? B ? 18 C 1
   ATOM 2148 O A VAL B 65 ? -34.39422 20.73787 -9.38478 0.286 7.36026 O ? B ? 18 O 1
   ATOM 2149 CB A VAL B 65 ? -35.53979 19.45717 -6.56723 0.286 6.58703 C ? B ? 18 CB 1
   ATOM 2150 CG1 A VAL B 65 ? -35.29102 19.58874 -5.04158 0.286 13.84067 C ? B ? 18 CG1 1
   ATOM 2151 CG2 A VAL B 65 ? -36.52634 20.52516 -7.04846 0.286 12.81506 C ? B ? 18 CG2 1
   ATOM 2152 N B VAL B 65 ? -33.30202 20.61689 -7.16721 0.714 7.79963 N ? B ? 18 N 1
   ATOM 2153 CA B VAL B 65 ? -34.25243 19.51466 -7.34858 0.714 8.05259 C ? B ? 18 CA 1
   ATOM 2154 C B VAL B 65 ? -34.80916 19.55585 -8.77026 0.714 6.54729 C ? B ? 18 C 1
   ATOM 2155 O B VAL B 65 ? -34.92789 20.65459 -9.35212 0.714 9.07991 O ? B ? 18 O 1
   ATOM 2156 CB B VAL B 65 ? -35.43332 19.55857 -6.36387 0.714 9.92381 C ? B ? 18 CB 1
   ATOM 2157 CG1 B VAL B 65 ? -34.93919 19.31646 -4.90399 0.714 9.26248 C ? B ? 18 CG1 1
   ATOM 2158 CG2 B VAL B 65 ? -36.20061 20.84197 -6.43428 0.714 9.78135 C ? B ? 18 CG2 1
   ATOM 2159 N A ASN B 66 ? -34.78031 18.52727 -9.45517 0.286 5.70322 N ? B ? 19 N 1
   ATOM 2160 CA A ASN B 66 ? -35.30179 18.54509 -10.81730 0.286 5.41119 C ? B ? 19 CA 1
   ATOM 2161 C A ASN B 66 ? -36.83231 18.67394 -10.76324 0.286 5.33183 C ? B ? 19 C 1
   ATOM 2162 O A ASN B 66 ? -37.44293 18.82649 -9.70372 0.286 6.81076 O ? B ? 19 O 1
   ATOM 2163 CB A ASN B 66 ? -34.82574 17.30200 -11.56061 0.286 7.65378 C ? B ? 19 CB 1
   ATOM 2164 CG A ASN B 66 ? -35.41632 16.01179 -11.01453 0.286 6.52430 C ? B ? 19 CG 1
   ATOM 2165 OD1 A ASN B 66 ? -36.09757 16.00403 -9.98406 0.286 6.81390 O ? B ? 19 OD1 1
   ATOM 2166 ND2 A ASN B 66 ? -35.12016 14.90600 -11.68697 0.286 7.25377 N ? B ? 19 ND2 1
   ATOM 2167 N B ASN B 66 ? -35.16816 18.39808 -9.34803 0.714 8.67182 N ? B ? 19 N 1
   ATOM 2168 CA B ASN B 66 ? -35.67977 18.37592 -10.72315 0.714 9.59409 C ? B ? 19 CA 1
   ATOM 2169 C B ASN B 66 ? -37.19538 18.46099 -10.74253 0.714 10.28546 C ? B ? 19 C 1
   ATOM 2170 O B ASN B 66 ? -37.87941 18.53656 -9.71162 0.714 10.90523 O ? B ? 19 O 1
   ATOM 2171 CB B ASN B 66 ? -35.19453 17.15853 -11.50085 0.714 7.79333 C ? B ? 19 CB 1
   ATOM 2172 CG B ASN B 66 ? -35.81432 15.83412 -11.04186 0.714 7.07968 C ? B ? 19 CG 1
   ATOM 2173 OD1 B ASN B 66 ? -36.53552 15.78276 -10.06538 0.714 8.27224 O ? B ? 19 OD1 1
   ATOM 2174 ND2 B ASN B 66 ? -35.49555 14.74060 -11.75471 0.714 8.94278 N ? B ? 19 ND2 1
   ATOM 2175 N A ARG B 67 ? -37.47531 18.71259 -11.94150 0.286 8.59183 N ? B ? 20 N 1
   ATOM 2176 CA A ARG B 67 ? -38.92793 18.89162 -11.96311 0.286 12.38473 C ? B ? 20 CA 1
   ATOM 2177 C A ARG B 67 ? -39.67655 17.70353 -11.36848 0.286 9.58974 C ? B ? 20 C 1
   ATOM 2178 O A ARG B 67 ? -40.71601 17.88871 -10.72294 0.286 9.34911 O ? B ? 20 O 1
   ATOM 2179 CB A ARG B 67 ? -39.40729 19.15470 -13.40046 0.286 8.56652 C ? B ? 20 CB 1
   ATOM 2180 CG A ARG B 67 ? -40.79101 19.81148 -13.48981 0.286 22.13669 C ? B ? 20 CG 1
   ATOM 2181 CD A ARG B 67 ? -41.19000 19.97761 -14.94206 0.286 23.72710 C ? B ? 20 CD 1
   ATOM 2182 NE A ARG B 67 ? -42.27354 20.93009 -15.17328 0.286 30.93253 N ? B ? 20 NE 1
   ATOM 2183 CZ A ARG B 67 ? -43.48551 20.60671 -15.60864 0.286 20.46161 C ? B ? 20 CZ 1
   ATOM 2184 NH1 A ARG B 67 ? -43.82705 19.35138 -15.84749 0.286 21.22215 N ? B ? 20 NH1 1
   ATOM 2185 NH2 A ARG B 67 ? -44.37446 21.56902 -15.82147 0.286 16.14961 N ? B ? 20 NH2 1
   ATOM 2186 N B ARG B 67 ? -37.75419 18.49736 -11.96115 0.714 9.87454 N ? B ? 20 N 1
   ATOM 2187 CA B ARG B 67 ? -39.18381 18.62918 -12.05247 0.714 8.89940 C ? B ? 20 CA 1
   ATOM 2188 C B ARG B 67 ? -39.91765 17.52092 -11.32854 0.714 10.49779 C ? B ? 20 C 1
   ATOM 2189 O B ARG B 67 ? -40.89347 17.77341 -10.61270 0.714 13.37303 O ? B ? 20 O 1
   ATOM 2190 CB B ARG B 67 ? -39.56718 18.73145 -13.52862 0.714 11.20698 C ? B ? 20 CB 1
   ATOM 2191 CG B ARG B 67 ? -40.99873 18.98131 -13.70572 0.714 12.02808 C ? B ? 20 CG 1
   ATOM 2192 CD B ARG B 67 ? -41.40586 20.46642 -13.48292 0.714 13.03072 C ? B ? 20 CD 1
   ATOM 2193 NE B ARG B 67 ? -41.02990 21.38145 -14.56563 0.714 11.34555 N ? B ? 20 NE 1
   ATOM 2194 CZ B ARG B 67 ? -41.13132 22.69831 -14.47373 0.714 10.37350 C ? B ? 20 CZ 1
   ATOM 2195 NH1 B ARG B 67 ? -41.48322 23.28107 -13.35552 0.714 13.38045 N ? B ? 20 NH1 1
   ATOM 2196 NH2 B ARG B 67 ? -40.88912 23.44222 -15.53102 0.714 10.26422 N ? B ? 20 NH2 1
   ATOM 2197 N A ALA B 68 ? -39.17904 16.48338 -11.58704 0.286 7.81489 N ? B ? 21 N 1
   ATOM 2198 CA A ALA B 68 ? -39.88837 15.29055 -11.13115 0.286 8.17310 C ? B ? 21 CA 1
   ATOM 2199 C A ALA B 68 ? -40.00996 15.20934 -9.60617 0.286 10.37634 C ? B ? 21 C 1
   ATOM 2200 O A ALA B 68 ? -40.87974 14.48135 -9.10365 0.286 10.59715 O ? B ? 21 O 1
   ATOM 2201 CB A ALA B 68 ? -39.23761 14.03539 -11.71849 0.286 8.03355 C ? B ? 21 CB 1
   ATOM 2202 N B ALA B 68 ? -39.51859 16.28439 -11.58073 0.714 10.26062 N ? B ? 21 N 1
   ATOM 2203 CA B ALA B 68 ? -40.21776 15.16330 -10.98974 0.714 9.75551 C ? B ? 21 CA 1
   ATOM 2204 C B ALA B 68 ? -40.19545 15.21862 -9.47955 0.714 11.38260 C ? B ? 21 C 1
   ATOM 2205 O B ALA B 68 ? -41.15769 14.76192 -8.87474 0.714 11.69143 O ? B ? 21 O 1
   ATOM 2206 CB B ALA B 68 ? -39.61530 13.84686 -11.46323 0.714 11.84803 C ? B ? 21 CB 1
   ATOM 2207 N A PHE B 69 ? -39.16504 15.93179 -8.86143 0.286 8.55305 N ? B ? 22 N 1
   ATOM 2208 CA A PHE B 69 ? -39.32457 16.00026 -7.41225 0.286 10.87531 C ? B ? 22 CA 1
   ATOM 2209 C A PHE B 69 ? -40.68891 16.56655 -7.03571 0.286 13.56151 C ? B ? 22 C 1
   ATOM 2210 O A PHE B 69 ? -41.34600 16.05962 -6.11710 0.286 11.66021 O ? B ? 22 O 1
   ATOM 2211 CB A PHE B 69 ? -38.19537 16.85928 -6.86023 0.286 9.09370 C ? B ? 22 CB 1
   ATOM 2212 CG A PHE B 69 ? -38.40899 17.31236 -5.45649 0.286 11.49817 C ? B ? 22 CG 1
   ATOM 2213 CD1 A PHE B 69 ? -38.13190 16.49279 -4.37882 0.286 15.65420 C ? B ? 22 CD1 1
   ATOM 2214 CD2 A PHE B 69 ? -38.88150 18.58371 -5.22635 0.286 13.82539 C ? B ? 22 CD2 1
   ATOM 2215 CE1 A PHE B 69 ? -38.33609 16.94581 -3.08676 0.286 7.19344 C ? B ? 22 CE1 1
   ATOM 2216 CE2 A PHE B 69 ? -39.07434 19.04144 -3.94725 0.286 11.41090 C ? B ? 22 CE2 1
   ATOM 2217 CZ A PHE B 69 ? -38.80446 18.21790 -2.87395 0.286 12.17509 C ? B ? 22 CZ 1
   ATOM 2218 N B PHE B 69 ? -39.12339 15.73072 -8.85067 0.714 9.35071 N ? B ? 22 N 1
   ATOM 2219 CA B PHE B 69 ? -39.16351 15.86956 -7.38734 0.714 9.16014 C ? B ? 22 CA 1
   ATOM 2220 C B PHE B 69 ? -40.40688 16.62962 -6.95990 0.714 9.11778 C ? B ? 22 C 1
   ATOM 2221 O B PHE B 69 ? -41.09296 16.21416 -6.00908 0.714 10.60140 O ? B ? 22 O 1
   ATOM 2222 CB B PHE B 69 ? -37.91990 16.58060 -6.90976 0.714 11.01248 C ? B ? 22 CB 1
   ATOM 2223 CG B PHE B 69 ? -38.04421 17.05466 -5.48813 0.714 8.57305 C ? B ? 22 CG 1
   ATOM 2224 CD1 B PHE B 69 ? -37.60532 16.26678 -4.43863 0.714 9.35639 C ? B ? 22 CD1 1
   ATOM 2225 CD2 B PHE B 69 ? -38.61863 18.27999 -5.20756 0.714 11.02964 C ? B ? 22 CD2 1
   ATOM 2226 CE1 B PHE B 69 ? -37.74118 16.69990 -3.08462 0.714 12.49533 C ? B ? 22 CE1 1
   ATOM 2227 CE2 B PHE B 69 ? -38.78319 18.71822 -3.87326 0.714 13.36634 C ? B ? 22 CE2 1
   ATOM 2228 CZ B PHE B 69 ? -38.33742 17.90864 -2.81665 0.714 12.02296 C ? B ? 22 CZ 1
   ATOM 2229 N A SER B 70 ? -41.14959 17.58742 -7.75907 0.286 10.57834 N ? B ? 23 N 1
   ATOM 2230 CA A SER B 70 ? -42.38731 18.26506 -7.38239 0.286 10.93728 C ? B ? 23 CA 1
   ATOM 2231 C A SER B 70 ? -43.60370 17.41014 -7.68446 0.286 15.79717 C ? B ? 23 C 1
   ATOM 2232 O A SER B 70 ? -44.56294 17.39555 -6.91175 0.286 17.08218 O ? B ? 23 O 1
   ATOM 2233 CB A SER B 70 ? -42.49233 19.63570 -8.04503 0.286 12.59794 C ? B ? 23 CB 1
   ATOM 2234 OG A SER B 70 ? -41.44581 20.48145 -7.60791 0.286 12.43093 O ? B ? 23 OG 1
   ATOM 2235 N B SER B 70 ? -40.74444 17.69804 -7.67899 0.714 9.69938 N ? B ? 23 N 1
   ATOM 2236 CA B SER B 70 ? -41.95190 18.44932 -7.35302 0.714 12.00164 C ? B ? 23 CA 1
   ATOM 2237 C B SER B 70 ? -43.20498 17.68230 -7.72779 0.714 12.03803 C ? B ? 23 C 1
   ATOM 2238 O B SER B 70 ? -44.19652 17.71333 -6.99149 0.714 14.62529 O ? B ? 23 O 1
   ATOM 2239 CB B SER B 70 ? -41.94304 19.80150 -8.03984 0.714 12.66981 C ? B ? 23 CB 1
   ATOM 2240 OG B SER B 70 ? -40.92004 20.57734 -7.48174 0.714 14.10018 O ? B ? 23 OG 1
   ATOM 2241 N A THR B 71 ? -43.56847 16.67122 -8.78562 0.286 15.69921 N ? B ? 24 N 1
   ATOM 2242 CA A THR B 71 ? -44.62134 15.70430 -9.06241 0.286 17.93096 C ? B ? 24 CA 1
   ATOM 2243 C A THR B 71 ? -44.70769 14.66107 -7.95873 0.286 19.73858 C ? B ? 24 C 1
   ATOM 2244 O A THR B 71 ? -45.80063 14.33572 -7.47396 0.286 22.65686 O ? B ? 24 O 1
   ATOM 2245 CB A THR B 71 ? -44.32438 15.03359 -10.39559 0.286 16.38197 C ? B ? 24 CB 1
   ATOM 2246 OG1 A THR B 71 ? -44.31864 16.03686 -11.42048 0.286 18.80834 O ? B ? 24 OG1 1
   ATOM 2247 CG2 A THR B 71 ? -45.37169 13.98508 -10.70436 0.286 14.27989 C ? B ? 24 CG2 1
   ATOM 2248 N B THR B 71 ? -43.18835 16.98787 -8.86462 0.714 13.37471 N ? B ? 24 N 1
   ATOM 2249 CA B THR B 71 ? -44.35479 16.20034 -9.24449 0.714 14.29076 C ? B ? 24 CA 1
   ATOM 2250 C B THR B 71 ? -44.65776 15.14005 -8.18917 0.714 15.11097 C ? B ? 24 C 1
   ATOM 2251 O B THR B 71 ? -45.82058 14.92093 -7.82274 0.714 20.62104 O ? B ? 24 O 1
   ATOM 2252 CB B THR B 71 ? -44.05946 15.52009 -10.57847 0.714 16.18398 C ? B ? 24 CB 1
   ATOM 2253 OG1 B THR B 71 ? -43.64436 16.50013 -11.53637 0.714 18.14365 O ? B ? 24 OG1 1
   ATOM 2254 CG2 B THR B 71 ? -45.29414 14.80428 -11.11641 0.714 18.27873 C ? B ? 24 CG2 1
   ATOM 2255 N A ILE B 72 ? -43.55481 14.13211 -7.53717 0.286 14.23529 N ? B ? 25 N 1
   ATOM 2256 CA A ILE B 72 ? -43.53411 13.10396 -6.49866 0.286 12.89221 C ? B ? 25 CA 1
   ATOM 2257 C A ILE B 72 ? -43.91641 13.69185 -5.14292 0.286 9.84696 C ? B ? 25 C 1
   ATOM 2258 O A ILE B 72 ? -44.64147 13.06577 -4.34740 0.286 10.64151 O ? B ? 25 O 1
   ATOM 2259 CB A ILE B 72 ? -42.15617 12.41937 -6.44298 0.286 14.69503 C ? B ? 25 CB 1
   ATOM 2260 CG1 A ILE B 72 ? -41.90275 11.60933 -7.71485 0.286 13.33994 C ? B ? 25 CG1 1
   ATOM 2261 CG2 A ILE B 72 ? -42.04077 11.53294 -5.18943 0.286 13.80026 C ? B ? 25 CG2 1
   ATOM 2262 CD1 A ILE B 72 ? -40.47539 11.13317 -7.82382 0.286 15.66145 C ? B ? 25 CD1 1
   ATOM 2263 N B ILE B 72 ? -43.61840 14.49960 -7.65869 0.714 12.98378 N ? B ? 25 N 1
   ATOM 2264 CA B ILE B 72 ? -43.81619 13.41420 -6.70722 0.714 14.97737 C ? B ? 25 CA 1
   ATOM 2265 C B ILE B 72 ? -44.20947 13.95786 -5.34047 0.714 15.21139 C ? B ? 25 C 1
   ATOM 2266 O B ILE B 72 ? -45.18977 13.52291 -4.72023 0.714 17.12320 O ? B ? 25 O 1
   ATOM 2267 CB B ILE B 72 ? -42.51964 12.60698 -6.60271 0.714 12.97857 C ? B ? 25 CB 1
   ATOM 2268 CG1 B ILE B 72 ? -42.23583 11.92799 -7.94981 0.714 13.36476 C ? B ? 25 CG1 1
   ATOM 2269 CG2 B ILE B 72 ? -42.59681 11.61455 -5.40551 0.714 16.08095 C ? B ? 25 CG2 1
   ATOM 2270 CD1 B ILE B 72 ? -40.82304 11.36912 -8.06693 0.714 14.29940 C ? B ? 25 CD1 1
   ATOM 2271 N . THR B 73 ? -43.42770 14.89280 -4.82433 1.000 12.75923 N ? B ? 26 N 1
   ATOM 2272 CA . THR B 73 ? -43.56651 15.31489 -3.43462 1.000 13.92489 C ? B ? 26 CA 1
   ATOM 2273 C . THR B 73 ? -44.58315 16.40568 -3.20391 1.000 14.28540 C ? B ? 26 C 1
   ATOM 2274 O . THR B 73 ? -44.98143 16.59077 -2.03875 1.000 15.59216 O ? B ? 26 O 1
   ATOM 2275 CB . THR B 73 ? -42.25413 15.78774 -2.84598 1.000 13.00527 C ? B ? 26 CB 1
   ATOM 2276 OG1 . THR B 73 ? -41.94488 17.05166 -3.40446 1.000 12.59996 O ? B ? 26 OG1 1
   ATOM 2277 CG2 . THR B 73 ? -41.10856 14.76171 -2.99287 1.000 13.12557 C ? B ? 26 CG2 1
   ATOM 2278 N . GLY B 74 ? -44.96188 17.15262 -4.23641 1.000 16.05273 N ? B ? 27 N 1
   ATOM 2279 CA . GLY B 74 ? -45.83807 18.27688 -4.05464 1.000 18.23822 C ? B ? 27 CA 1
   ATOM 2280 C . GLY B 74 ? -45.17163 19.56912 -3.66263 1.000 14.88125 C ? B ? 27 C 1
   ATOM 2281 O . GLY B 74 ? -45.84638 20.61920 -3.63609 1.000 17.09595 O ? B ? 27 O 1
   ATOM 2282 N . TYR B 75 ? -43.87754 19.60396 -3.38677 1.000 12.14017 N ? B ? 28 N 1
   ATOM 2283 CA . TYR B 75 ? -43.17604 20.80012 -2.95447 1.000 13.45003 C ? B ? 28 CA 1
   ATOM 2284 C . TYR B 75 ? -42.54267 21.45213 -4.16870 1.000 13.52667 C ? B ? 28 C 1
   ATOM 2285 O . TYR B 75 ? -41.94336 20.77150 -5.02062 1.000 15.04131 O ? B ? 28 O 1
   ATOM 2286 CB . TYR B 75 ? -42.04419 20.38928 -2.02701 1.000 14.35429 C ? B ? 28 CB 1
   ATOM 2287 CG . TYR B 75 ? -42.47065 19.93815 -0.65083 1.000 14.41169 C ? B ? 28 CG 1
   ATOM 2288 CD1 . TYR B 75 ? -42.76529 20.87356 0.34257 1.000 14.64322 C ? B ? 28 CD1 1
   ATOM 2289 CD2 . TYR B 75 ? -42.60141 18.60547 -0.34123 1.000 15.50678 C ? B ? 28 CD2 1
   ATOM 2290 CE1 . TYR B 75 ? -43.13766 20.51032 1.62611 1.000 15.19987 C ? B ? 28 CE1 1
   ATOM 2291 CE2 . TYR B 75 ? -43.02053 18.22224 0.94750 1.000 15.94750 C ? B ? 28 CE2 1
   ATOM 2292 CZ . TYR B 75 ? -43.27878 19.19869 1.92012 1.000 14.23780 C ? B ? 28 CZ 1
   ATOM 2293 OH . TYR B 75 ? -43.65093 18.85973 3.21872 1.000 16.72033 O ? B ? 28 OH 1
   ATOM 2294 N . ALA B 76 ? -42.60102 22.76311 -4.19876 1.000 16.37003 N ? B ? 29 N 1
   ATOM 2295 CA . ALA B 76 ? -41.89792 23.51936 -5.21158 1.000 14.12803 C ? B ? 29 CA 1
   ATOM 2296 C . ALA B 76 ? -40.46156 23.71421 -4.78790 1.000 14.19715 C ? B ? 29 C 1
   ATOM 2297 O . ALA B 76 ? -40.15438 23.71941 -3.58940 1.000 14.90401 O ? B ? 29 O 1
   ATOM 2298 CB . ALA B 76 ? -42.53837 24.90205 -5.36905 1.000 18.55802 C ? B ? 29 CB 1
   ATOM 2299 N . PRO B 77 ? -39.56466 23.95170 -5.74367 1.000 12.36626 N ? B ? 30 N 1
   ATOM 2300 CA . PRO B 77 ? -38.15282 24.15548 -5.38797 1.000 14.00043 C ? B ? 30 CA 1
   ATOM 2301 C . PRO B 77 ? -37.95611 25.19934 -4.33133 1.000 14.28831 C ? B ? 30 C 1
   ATOM 2302 O . PRO B 77 ? -37.19480 25.00054 -3.37616 1.000 14.94830 O ? B ? 30 O 1
   ATOM 2303 CB . PRO B 77 ? -37.49683 24.52444 -6.72015 1.000 14.87609 C ? B ? 30 CB 1
   ATOM 2304 CG . PRO B 77 ? -38.33513 23.81563 -7.71269 1.000 16.54463 C ? B ? 30 CG 1
   ATOM 2305 CD . PRO B 77 ? -39.75886 23.99901 -7.19643 1.000 14.35525 C ? B ? 30 CD 1
   ATOM 2306 N . ASN B 78 ? -38.63700 26.35996 -4.46196 1.000 13.60389 N ? B ? 31 N 1
   ATOM 2307 CA . ASN B 78 ? -38.33810 27.41260 -3.51580 1.000 16.30367 C ? B ? 31 CA 1
   ATOM 2308 C . ASN B 78 ? -38.67842 27.02124 -2.09451 1.000 16.58236 C ? B ? 31 C 1
   ATOM 2309 O . ASN B 78 ? -38.11101 27.60503 -1.16042 1.000 20.40250 O ? B ? 31 O 1
   ATOM 2310 CB . ASN B 78 ? -39.04516 28.72103 -3.89856 1.000 19.13815 C ? B ? 31 CB 1
   ATOM 2311 CG . ASN B 78 ? -40.56165 28.56480 -4.03880 1.000 31.73030 C ? B ? 31 CG 1
   ATOM 2312 OD1 . ASN B 78 ? -41.21803 27.88707 -3.25183 1.000 57.19191 O ? B ? 31 OD1 1
   ATOM 2313 ND2 . ASN B 78 ? -41.12292 29.21786 -5.05503 1.000 69.47236 N ? B ? 31 ND2 1
   ATOM 2314 N . GLU B 79 ? -39.58919 26.09826 -1.86310 1.000 14.83026 N ? B ? 32 N 1
   ATOM 2315 CA . GLU B 79 ? -39.86767 25.83534 -0.46943 1.000 18.17204 C ? B ? 32 CA 1
   ATOM 2316 C . GLU B 79 ? -38.98194 24.76223 0.13317 1.000 16.04769 C ? B ? 32 C 1
   ATOM 2317 O . GLU B 79 ? -39.10751 24.49313 1.33291 1.000 17.43644 O ? B ? 32 O 1
   ATOM 2318 CB . GLU B 79 ? -41.33456 25.59638 -0.22830 1.000 35.04280 C ? B ? 32 CB 1
   ATOM 2319 CG . GLU B 79 ? -41.81289 24.46224 -0.94356 1.000 22.37143 C ? B ? 32 CG 1
   ATOM 2320 CD . GLU B 79 ? -43.31056 24.33234 -0.83628 1.000 65.13961 C ? B ? 32 CD 1
   ATOM 2321 OE1 . GLU B 79 ? -43.95951 24.10655 -1.88550 1.000 38.37613 O ? B ? 32 OE1 1
   ATOM 2322 OE2 . GLU B 79 ? -43.82360 24.46688 0.30541 1.000 47.64767 O ? B ? 32 OE2 1
   ATOM 2323 N B VAL B 80 ? -38.07500 24.16858 -0.65280 0.381 13.31645 N ? B ? 33 N 1
   ATOM 2324 CA B VAL B 80 ? -37.15599 23.14109 -0.15365 0.381 11.46103 C ? B ? 33 CA 1
   ATOM 2325 C B VAL B 80 ? -35.69784 23.56623 -0.16194 0.381 11.82882 C ? B ? 33 C 1
   ATOM 2326 O B VAL B 80 ? -34.88845 22.96733 0.56840 0.381 11.60779 O ? B ? 33 O 1
   ATOM 2327 CB B VAL B 80 ? -37.30560 21.77723 -0.87313 0.381 12.33012 C ? B ? 33 CB 1
   ATOM 2328 CG1 B VAL B 80 ? -38.75807 21.36950 -1.02044 0.381 13.40137 C ? B ? 33 CG1 1
   ATOM 2329 CG2 B VAL B 80 ? -36.54805 21.74179 -2.23659 0.381 9.33210 C ? B ? 33 CG2 1
   ATOM 2330 N C VAL B 80 ? -38.09504 24.17187 -0.65443 0.619 13.17194 N ? B ? 33 N 1
   ATOM 2331 CA C VAL B 80 ? -37.21776 23.12709 -0.13983 0.619 12.11844 C ? B ? 33 CA 1
   ATOM 2332 C C VAL B 80 ? -35.74994 23.48729 -0.21866 0.619 11.19662 C ? B ? 33 C 1
   ATOM 2333 O C VAL B 80 ? -34.94924 22.92621 0.54948 0.619 11.99864 O ? B ? 33 O 1
   ATOM 2334 CB C VAL B 80 ? -37.49779 21.75547 -0.79691 0.619 13.75735 C ? B ? 33 CB 1
   ATOM 2335 CG1 C VAL B 80 ? -38.94775 21.41881 -0.62958 0.619 16.66123 C ? B ? 33 CG1 1
   ATOM 2336 CG2 C VAL B 80 ? -37.13926 21.71504 -2.28991 0.619 14.34781 C ? B ? 33 CG2 1
   ATOM 2337 N B LEU B 81 ? -35.30679 24.55170 -0.95729 0.381 10.26384 N ? B ? 34 N 1
   ATOM 2338 CA B LEU B 81 ? -33.90023 24.89659 -1.00787 0.381 9.67877 C ? B ? 34 CA 1
   ATOM 2339 C B LEU B 81 ? -33.43341 25.32193 0.36983 0.381 17.97063 C ? B ? 34 C 1
   ATOM 2340 O B LEU B 81 ? -34.15900 26.00618 1.10208 0.381 8.33007 O ? B ? 34 O 1
   ATOM 2341 CB B LEU B 81 ? -33.64631 26.01385 -2.01842 0.381 14.29457 C ? B ? 34 CB 1
   ATOM 2342 CG B LEU B 81 ? -33.21269 25.59235 -3.42962 0.381 22.64276 C ? B ? 34 CG 1
   ATOM 2343 CD1 B LEU B 81 ? -34.15178 24.60951 -4.08879 0.381 17.09912 C ? B ? 34 CD1 1
   ATOM 2344 CD2 B LEU B 81 ? -33.09184 26.82698 -4.30790 0.381 20.10568 C ? B ? 34 CD2 1
   ATOM 2345 N C LEU B 81 ? -35.35731 24.42713 -1.07570 0.619 12.96591 N ? B ? 34 N 1
   ATOM 2346 CA C LEU B 81 ? -33.94548 24.73457 -1.21043 0.619 11.72291 C ? B ? 34 CA 1
   ATOM 2347 C C LEU B 81 ? -33.41637 25.25087 0.11753 0.619 11.13845 C ? B ? 34 C 1
   ATOM 2348 O C LEU B 81 ? -33.99999 26.15031 0.72443 0.619 14.49242 O ? B ? 34 O 1
   ATOM 2349 CB C LEU B 81 ? -33.73643 25.80371 -2.28299 0.619 13.01571 C ? B ? 34 CB 1
   ATOM 2350 CG C LEU B 81 ? -34.04372 25.27955 -3.65825 0.619 10.89585 C ? B ? 34 CG 1
   ATOM 2351 CD1 C LEU B 81 ? -34.16603 26.45435 -4.64798 0.619 12.80015 C ? B ? 34 CD1 1
   ATOM 2352 CD2 C LEU B 81 ? -32.90605 24.43927 -4.11456 0.619 10.75628 C ? B ? 34 CD2 1
   ATOM 2353 N B GLY B 82 ? -32.21656 24.91052 0.70807 0.381 8.81738 N ? B ? 35 N 1
   ATOM 2354 CA B GLY B 82 ? -31.61420 25.21159 1.97884 0.381 9.86211 C ? B ? 35 CA 1
   ATOM 2355 C B GLY B 82 ? -32.13128 24.37539 3.10860 0.381 15.61599 C ? B ? 35 C 1
   ATOM 2356 O B GLY B 82 ? -31.71434 24.58710 4.24809 0.381 12.72005 O ? B ? 35 O 1
   ATOM 2357 N C GLY B 82 ? -32.27035 24.75012 0.53704 0.619 13.09372 N ? B ? 35 N 1
   ATOM 2358 CA C GLY B 82 ? -31.66804 25.16708 1.77983 0.619 13.03909 C ? B ? 35 CA 1
   ATOM 2359 C C GLY B 82 ? -32.02871 24.32695 2.97156 0.619 13.52571 C ? B ? 35 C 1
   ATOM 2360 O C GLY B 82 ? -31.41208 24.52121 4.03205 0.619 15.23754 O ? B ? 35 O 1
   ATOM 2361 N . ARG B 83 ? -33.01579 23.43107 2.85170 1.000 11.82435 N ? B ? 36 N 1
   ATOM 2362 CA . ARG B 83 ? -33.44514 22.54659 3.93093 1.000 9.95498 C ? B ? 36 CA 1
   ATOM 2363 C . ARG B 83 ? -32.83169 21.16345 3.74172 1.000 9.49004 C ? B ? 36 C 1
   ATOM 2364 O . ARG B 83 ? -32.60176 20.72372 2.61897 1.000 10.14734 O ? B ? 36 O 1
   ATOM 2365 CB . ARG B 83 ? -34.95342 22.40444 3.93949 1.000 10.36635 C ? B ? 36 CB 1
   ATOM 2366 CG . ARG B 83 ? -35.69454 23.75472 4.08933 1.000 14.47277 C ? B ? 36 CG 1
   ATOM 2367 CD . ARG B 83 ? -37.17901 23.65699 3.87091 1.000 17.08831 C ? B ? 36 CD 1
   ATOM 2368 NE . ARG B 83 ? -37.87990 22.85999 4.86786 1.000 15.97536 N ? B ? 36 NE 1
   ATOM 2369 CZ . ARG B 83 ? -39.12452 22.45520 4.70183 1.000 13.72830 C ? B ? 36 CZ 1
   ATOM 2370 NH1 . ARG B 83 ? -39.80107 22.72831 3.59272 1.000 20.60833 N ? B ? 36 NH1 1
   ATOM 2371 NH2 . ARG B 83 ? -39.72966 21.82459 5.66936 1.000 17.22264 N ? B ? 36 NH2 1
   ATOM 2372 N . ASN B 84 ? -32.66531 20.42506 4.82005 1.000 9.99319 N ? B ? 37 N 1
   ATOM 2373 CA . ASN B 84 ? -32.32385 19.00600 4.74641 1.000 9.07333 C ? B ? 37 CA 1
   ATOM 2374 C . ASN B 84 ? -33.57384 18.28599 4.31549 1.000 10.32320 C ? B ? 37 C 1
   ATOM 2375 O . ASN B 84 ? -34.68765 18.58799 4.72559 1.000 10.60248 O ? B ? 37 O 1
   ATOM 2376 CB . ASN B 84 ? -31.85407 18.57778 6.14936 1.000 9.35410 C ? B ? 37 CB 1
   ATOM 2377 CG . ASN B 84 ? -31.48684 17.10556 6.18324 1.000 10.13071 C ? B ? 37 CG 1
   ATOM 2378 OD1 . ASN B 84 ? -32.33779 16.23176 6.15092 1.000 9.37899 O ? B ? 37 OD1 1
   ATOM 2379 ND2 . ASN B 84 ? -30.17862 16.87125 6.18441 1.000 11.13002 N ? B ? 37 ND2 1
   ATOM 2380 N A ALA B 85 ? -33.39010 17.22516 3.51656 0.403 8.89219 N ? B ? 38 N 1
   ATOM 2381 CA A ALA B 85 ? -34.51538 16.50885 2.90355 0.403 8.41869 C ? B ? 38 CA 1
   ATOM 2382 C A ALA B 85 ? -35.42227 15.77095 3.90685 0.403 9.68931 C ? B ? 38 C 1
   ATOM 2383 O A ALA B 85 ? -36.50130 15.29883 3.51047 0.403 9.10115 O ? B ? 38 O 1
   ATOM 2384 CB A ALA B 85 ? -34.00415 15.50634 1.86906 0.403 9.87370 C ? B ? 38 CB 1
   ATOM 2385 N B ALA B 85 ? -33.39437 17.22742 3.50267 0.597 8.89199 N ? B ? 38 N 1
   ATOM 2386 CA B ALA B 85 ? -34.52980 16.49821 2.92051 0.597 8.68578 C ? B ? 38 CA 1
   ATOM 2387 C B ALA B 85 ? -35.33103 15.70195 3.95030 0.597 10.08447 C ? B ? 38 C 1
   ATOM 2388 O B ALA B 85 ? -36.38808 15.16100 3.60816 0.597 10.77056 O ? B ? 38 O 1
   ATOM 2389 CB B ALA B 85 ? -34.06445 15.50971 1.84969 0.597 9.68545 C ? B ? 38 CB 1
   ATOM 2390 N A ARG B 86 ? -35.05979 15.69623 5.19910 0.403 9.52085 N ? B ? 39 N 1
   ATOM 2391 CA A ARG B 86 ? -35.86868 14.94704 6.16045 0.403 10.86222 C ? B ? 39 CA 1
   ATOM 2392 C A ARG B 86 ? -37.25482 15.54411 6.38752 0.403 11.17247 C ? B ? 39 C 1
   ATOM 2393 O A ARG B 86 ? -38.04041 14.94072 7.12225 0.403 13.35359 O ? B ? 39 O 1
   ATOM 2394 CB A ARG B 86 ? -35.12795 14.72867 7.48687 0.403 12.53710 C ? B ? 39 CB 1
   ATOM 2395 CG A ARG B 86 ? -34.90420 15.96961 8.31435 0.403 8.51933 C ? B ? 39 CG 1
   ATOM 2396 CD A ARG B 86 ? -34.17575 15.59435 9.66088 0.403 9.01823 C ? B ? 39 CD 1
   ATOM 2397 NE A ARG B 86 ? -32.80141 15.10525 9.46121 0.403 10.01958 N ? B ? 39 NE 1
   ATOM 2398 CZ A ARG B 86 ? -31.71043 15.85528 9.32519 0.403 9.17106 C ? B ? 39 CZ 1
   ATOM 2399 NH1 A ARG B 86 ? -31.76571 17.17512 9.36177 0.403 11.31182 N ? B ? 39 NH1 1
   ATOM 2400 NH2 A ARG B 86 ? -30.52418 15.27101 9.15944 0.403 9.05293 N ? B ? 39 NH2 1
   ATOM 2401 N B ARG B 86 ? -34.88119 15.65961 5.21771 0.597 9.65188 N ? B ? 39 N 1
   ATOM 2402 CA B ARG B 86 ? -35.60380 14.92758 6.25198 0.597 10.62471 C ? B ? 39 CA 1
   ATOM 2403 C B ARG B 86 ? -37.01680 15.46480 6.46904 0.597 11.62957 C ? B ? 39 C 1
   ATOM 2404 O B ARG B 86 ? -37.86048 14.76023 7.04083 0.597 11.06790 O ? B ? 39 O 1
   ATOM 2405 CB B ARG B 86 ? -34.78690 14.92537 7.54636 0.597 10.73028 C ? B ? 39 CB 1
   ATOM 2406 CG B ARG B 86 ? -34.74328 16.26933 8.27096 0.597 10.93856 C ? B ? 39 CG 1
   ATOM 2407 CD B ARG B 86 ? -34.17646 16.12386 9.71774 0.597 12.24304 C ? B ? 39 CD 1
   ATOM 2408 NE B ARG B 86 ? -32.77599 15.74157 9.66611 0.597 11.27241 N ? B ? 39 NE 1
   ATOM 2409 CZ B ARG B 86 ? -31.78175 16.59131 9.45948 0.597 12.01383 C ? B ? 39 CZ 1
   ATOM 2410 NH1 B ARG B 86 ? -31.99908 17.87115 9.22781 0.597 16.48516 N ? B ? 39 NH1 1
   ATOM 2411 NH2 B ARG B 86 ? -30.53498 16.14540 9.51688 0.597 14.56384 N ? B ? 39 NH2 1
   ATOM 2412 N A PHE B 87 ? -37.60567 16.68269 5.79834 0.403 11.21200 N ? B ? 40 N 1
   ATOM 2413 CA A PHE B 87 ? -38.99236 17.10874 5.90299 0.403 9.94394 C ? B ? 40 CA 1
   ATOM 2414 C A PHE B 87 ? -39.94469 16.18781 5.15858 0.403 13.50243 C ? B ? 40 C 1
   ATOM 2415 O A PHE B 87 ? -41.14637 16.29174 5.36569 0.403 11.49191 O ? B ? 40 O 1
   ATOM 2416 CB A PHE B 87 ? -39.18619 18.54840 5.39734 0.403 12.54656 C ? B ? 40 CB 1
   ATOM 2417 CG A PHE B 87 ? -38.95152 18.69023 3.92286 0.403 14.43409 C ? B ? 40 CG 1
   ATOM 2418 CD1 A PHE B 87 ? -39.97134 18.45457 3.02363 0.403 17.50112 C ? B ? 40 CD1 1
   ATOM 2419 CD2 A PHE B 87 ? -37.68979 18.97093 3.42967 0.403 12.94038 C ? B ? 40 CD2 1
   ATOM 2420 CE1 A PHE B 87 ? -39.75011 18.55617 1.66160 0.403 17.78825 C ? B ? 40 CE1 1
   ATOM 2421 CE2 A PHE B 87 ? -37.46464 19.07512 2.06680 0.403 12.34696 C ? B ? 40 CE2 1
   ATOM 2422 CZ A PHE B 87 ? -38.48816 18.83562 1.19208 0.403 11.53430 C ? B ? 40 CZ 1
   ATOM 2423 N B PHE B 87 ? -37.30910 16.69705 6.05832 0.597 10.45258 N ? B ? 40 N 1
   ATOM 2424 CA B PHE B 87 ? -38.68692 17.18649 6.16055 0.597 15.55832 C ? B ? 40 CA 1
   ATOM 2425 C B PHE B 87 ? -39.66314 16.30431 5.39991 0.597 10.44930 C ? B ? 40 C 1
   ATOM 2426 O B PHE B 87 ? -40.86546 16.40898 5.61941 0.597 15.14646 O ? B ? 40 O 1
   ATOM 2427 CB B PHE B 87 ? -38.84602 18.66616 5.69703 0.597 11.34188 C ? B ? 40 CB 1
   ATOM 2428 CG B PHE B 87 ? -38.54487 18.87070 4.22541 0.597 8.67138 C ? B ? 40 CG 1
   ATOM 2429 CD1 B PHE B 87 ? -39.48121 18.57252 3.24235 0.597 12.86930 C ? B ? 40 CD1 1
   ATOM 2430 CD2 B PHE B 87 ? -37.32135 19.30045 3.83623 0.597 9.28349 C ? B ? 40 CD2 1
   ATOM 2431 CE1 B PHE B 87 ? -39.16163 18.69884 1.84539 0.597 13.05742 C ? B ? 40 CE1 1
   ATOM 2432 CE2 B PHE B 87 ? -36.97931 19.39160 2.47347 0.597 9.63807 C ? B ? 40 CE2 1
   ATOM 2433 CZ B PHE B 87 ? -37.91003 19.09623 1.48356 0.597 11.71639 C ? B ? 40 CZ 1
   ATOM 2434 N A LEU B 88 ? -39.45285 15.28771 4.30273 0.403 8.02201 N ? B ? 41 N 1
   ATOM 2435 CA A LEU B 88 ? -40.32992 14.29415 3.71764 0.403 9.97451 C ? B ? 41 CA 1
   ATOM 2436 C A LEU B 88 ? -40.66302 13.22512 4.74539 0.403 10.39406 C ? B ? 41 C 1
   ATOM 2437 O A LEU B 88 ? -41.59230 12.46100 4.51767 0.403 15.27117 O ? B ? 41 O 1
   ATOM 2438 CB A LEU B 88 ? -39.72974 13.70802 2.41683 0.403 11.34294 C ? B ? 41 CB 1
   ATOM 2439 CG A LEU B 88 ? -39.39053 14.65397 1.26798 0.403 10.75486 C ? B ? 41 CG 1
   ATOM 2440 CD1 A LEU B 88 ? -38.47545 13.95219 0.27893 0.403 13.96314 C ? B ? 41 CD1 1
   ATOM 2441 CD2 A LEU B 88 ? -40.66982 15.10025 0.59763 0.403 16.13229 C ? B ? 41 CD2 1
   ATOM 2442 N B LEU B 88 ? -39.16833 15.37813 4.55642 0.597 10.74175 N ? B ? 41 N 1
   ATOM 2443 CA B LEU B 88 ? -40.02361 14.47270 3.79929 0.597 10.11216 C ? B ? 41 CA 1
   ATOM 2444 C B LEU B 88 ? -40.58452 13.33628 4.65494 0.597 11.61840 C ? B ? 41 C 1
   ATOM 2445 O B LEU B 88 ? -41.48782 12.62855 4.20856 0.597 11.31334 O ? B ? 41 O 1
   ATOM 2446 CB B LEU B 88 ? -39.22576 13.88168 2.62800 0.597 11.29388 C ? B ? 41 CB 1
   ATOM 2447 CG B LEU B 88 ? -38.95787 14.92723 1.54260 0.597 10.00621 C ? B ? 41 CG 1
   ATOM 2448 CD1 B LEU B 88 ? -37.95257 14.36432 0.58947 0.597 10.66173 C ? B ? 41 CD1 1
   ATOM 2449 CD2 B LEU B 88 ? -40.25926 15.28329 0.83684 0.597 14.42551 C ? B ? 41 CD2 1
   ATOM 2450 N A GLN B 89 ? -39.94184 13.18763 5.87421 0.403 9.57214 N ? B ? 42 N 1
   ATOM 2451 CA A GLN B 89 ? -40.14549 12.18893 6.91925 0.403 8.12375 C ? B ? 42 CA 1
   ATOM 2452 C A GLN B 89 ? -41.21195 12.65806 7.87450 0.403 9.15708 C ? B ? 42 C 1
   ATOM 2453 O A GLN B 89 ? -41.47524 13.85092 8.01698 0.403 11.31413 O ? B ? 42 O 1
   ATOM 2454 CB A GLN B 89 ? -38.84359 11.93878 7.65842 0.403 10.69308 C ? B ? 42 CB 1
   ATOM 2455 CG A GLN B 89 ? -37.95492 11.20079 6.72387 0.403 11.58374 C ? B ? 42 CG 1
   ATOM 2456 CD A GLN B 89 ? -36.58003 11.13128 7.19550 0.403 10.59202 C ? B ? 42 CD 1
   ATOM 2457 OE1 A GLN B 89 ? -36.31521 11.23245 8.40080 0.403 10.59919 O ? B ? 42 OE1 1
   ATOM 2458 NE2 A GLN B 89 ? -35.66235 10.93183 6.27571 0.403 11.90132 N ? B ? 42 NE2 1
   ATOM 2459 N B GLN B 89 ? -40.04922 13.11087 5.84471 0.597 10.99044 N ? B ? 42 N 1
   ATOM 2460 CA B GLN B 89 ? -40.44499 11.97281 6.67593 0.597 11.91726 C ? B ? 42 CA 1
   ATOM 2461 C B GLN B 89 ? -41.66032 12.36027 7.51977 0.597 11.70142 C ? B ? 42 C 1
   ATOM 2462 O B GLN B 89 ? -42.06553 13.51685 7.55052 0.597 12.93531 O ? B ? 42 O 1
   ATOM 2463 CB B GLN B 89 ? -39.25146 11.57178 7.53080 0.597 11.26890 C ? B ? 42 CB 1
   ATOM 2464 CG B GLN B 89 ? -38.05586 11.14652 6.66835 0.597 11.52313 C ? B ? 42 CG 1
   ATOM 2465 CD B GLN B 89 ? -36.70771 11.28091 7.38553 0.597 11.43463 C ? B ? 42 CD 1
   ATOM 2466 OE1 B GLN B 89 ? -36.64003 11.47894 8.61300 0.597 13.51092 O ? B ? 42 OE1 1
   ATOM 2467 NE2 B GLN B 89 ? -35.61150 11.11558 6.64518 0.597 9.77663 N ? B ? 42 NE2 1
   ATOM 2468 N A GLY B 90 ? -41.85204 11.70592 8.51259 0.403 9.90373 N ? B ? 43 N 1
   ATOM 2469 CA A GLY B 90 ? -42.87056 12.03321 9.47698 0.403 12.56080 C ? B ? 43 CA 1
   ATOM 2470 C A GLY B 90 ? -43.14166 10.90844 10.44711 0.403 14.29200 C ? B ? 43 C 1
   ATOM 2471 O A GLY B 90 ? -42.36411 9.95508 10.59909 0.403 13.96284 O ? B ? 43 O 1
   ATOM 2472 N B GLY B 90 ? -42.25247 11.39871 8.21543 0.597 13.02773 N ? B ? 43 N 1
   ATOM 2473 CA B GLY B 90 ? -43.37923 11.72911 9.06949 0.597 14.13722 C ? B ? 43 CA 1
   ATOM 2474 C B GLY B 90 ? -43.61038 10.60724 10.04735 0.597 13.50562 C ? B ? 43 C 1
   ATOM 2475 O B GLY B 90 ? -42.73860 9.76277 10.28237 0.597 14.18026 O ? B ? 43 O 1
   ATOM 2476 N A PRO B 91 ? -44.29682 10.99921 11.11273 0.403 18.14319 N ? B ? 44 N 1
   ATOM 2477 CA A PRO B 91 ? -44.57090 10.14575 12.28085 0.403 21.92906 C ? B ? 44 CA 1
   ATOM 2478 C A PRO B 91 ? -44.40440 8.65206 12.05574 0.403 13.52042 C ? B ? 44 C 1
   ATOM 2479 O A PRO B 91 ? -43.98500 7.95402 12.99147 0.403 17.00294 O ? B ? 44 O 1
   ATOM 2480 CB A PRO B 91 ? -46.02027 10.50894 12.63726 0.403 18.85496 C ? B ? 44 CB 1
   ATOM 2481 CG A PRO B 91 ? -46.18855 11.90197 12.12304 0.403 25.37076 C ? B ? 44 CG 1
   ATOM 2482 CD A PRO B 91 ? -45.38716 11.95591 10.85382 0.403 21.14877 C ? B ? 44 CD 1
   ATOM 2483 N B PRO B 91 ? -44.80779 10.56955 10.64643 0.597 14.75489 N ? B ? 44 N 1
   ATOM 2484 CA B PRO B 91 ? -45.03544 9.68947 11.81486 0.597 17.11392 C ? B ? 44 CA 1
   ATOM 2485 C B PRO B 91 ? -44.79162 8.21222 11.59088 0.597 21.30512 C ? B ? 44 C 1
   ATOM 2486 O B PRO B 91 ? -44.34474 7.54916 12.53189 0.597 20.05174 O ? B ? 44 O 1
   ATOM 2487 CB B PRO B 91 ? -46.48811 9.99229 12.21583 0.597 22.15625 C ? B ? 44 CB 1
   ATOM 2488 CG B PRO B 91 ? -46.71561 11.37841 11.73286 0.597 19.48945 C ? B ? 44 CG 1
   ATOM 2489 CD B PRO B 91 ? -45.89883 11.53712 10.43875 0.597 16.49538 C ? B ? 44 CD 1
   ATOM 2490 N A GLN B 92 ? -44.71810 8.11416 10.87436 0.403 15.72421 N ? B ? 45 N 1
   ATOM 2491 CA A GLN B 92 ? -44.61826 6.67027 10.66849 0.403 13.16254 C ? B ? 45 CA 1
   ATOM 2492 C A GLN B 92 ? -43.31868 6.24700 9.98891 0.403 13.41116 C ? B ? 45 C 1
   ATOM 2493 O A GLN B 92 ? -43.10410 5.04285 9.75814 0.403 13.30568 O ? B ? 45 O 1
   ATOM 2494 CB A GLN B 92 ? -45.83920 6.14670 9.89783 0.403 19.51973 C ? B ? 45 CB 1
   ATOM 2495 CG A GLN B 92 ? -47.17293 6.30597 10.64590 0.403 27.91801 C ? B ? 45 CG 1
   ATOM 2496 CD A GLN B 92 ? -48.32913 5.57754 9.96972 0.403 30.59050 C ? B ? 45 CD 1
   ATOM 2497 OE1 A GLN B 92 ? -48.13565 4.56571 9.29472 0.403 38.51378 O ? B ? 45 OE1 1
   ATOM 2498 NE2 A GLN B 92 ? -49.54072 6.09075 10.15708 0.403 38.45165 N ? B ? 45 NE2 1
   ATOM 2499 N B GLN B 92 ? -45.05686 7.65702 10.40457 0.597 15.92520 N ? B ? 45 N 1
   ATOM 2500 CA B GLN B 92 ? -44.90967 6.21569 10.20731 0.597 12.84614 C ? B ? 45 CA 1
   ATOM 2501 C B GLN B 92 ? -43.60428 5.83291 9.51495 0.597 13.35067 C ? B ? 45 C 1
   ATOM 2502 O B GLN B 92 ? -43.38053 4.65538 9.22031 0.597 13.44336 O ? B ? 45 O 1
   ATOM 2503 CB B GLN B 92 ? -46.09970 5.65949 9.43023 0.597 18.26542 C ? B ? 45 CB 1
   ATOM 2504 CG B GLN B 92 ? -47.34364 5.67235 10.25655 0.597 29.80519 C ? B ? 45 CG 1
   ATOM 2505 CD B GLN B 92 ? -47.06370 5.04220 11.60315 0.597 49.70028 C ? B ? 45 CD 1
   ATOM 2506 OE1 B GLN B 92 ? -47.29660 5.64147 12.65658 0.597 40.89657 O ? B ? 45 OE1 1
   ATOM 2507 NE2 B GLN B 92 ? -46.50001 3.84291 11.57176 0.597 45.16887 N ? B ? 45 NE2 1
   ATOM 2508 N A THR B 93 ? -42.47432 7.20744 9.61772 0.403 10.52371 N ? B ? 46 N 1
   ATOM 2509 CA A THR B 93 ? -41.16893 6.88390 9.06187 0.403 11.02934 C ? B ? 46 CA 1
   ATOM 2510 C A THR B 93 ? -40.40143 5.92873 9.96144 0.403 13.80115 C ? B ? 46 C 1
   ATOM 2511 O A THR B 93 ? -40.27562 6.14337 11.16631 0.403 11.67829 O ? B ? 46 O 1
   ATOM 2512 CB A THR B 93 ? -40.37689 8.16924 8.81838 0.403 12.11009 C ? B ? 46 CB 1
   ATOM 2513 OG1 A THR B 93 ? -41.10921 9.01383 7.91022 0.403 10.81161 O ? B ? 46 OG1 1
   ATOM 2514 CG2 A THR B 93 ? -39.03418 7.82125 8.19023 0.403 11.07244 C ? B ? 46 CG2 1
   ATOM 2515 N B THR B 93 ? -42.72531 6.79134 9.26820 0.597 13.03388 N ? B ? 46 N 1
   ATOM 2516 CA B THR B 93 ? -41.43770 6.44907 8.66904 0.597 12.66478 C ? B ? 46 CA 1
   ATOM 2517 C B THR B 93 ? -40.65133 5.53660 9.62388 0.597 12.80002 C ? B ? 46 C 1
   ATOM 2518 O B THR B 93 ? -40.67198 5.72475 10.83911 0.597 13.56391 O ? B ? 46 O 1
   ATOM 2519 CB B THR B 93 ? -40.67872 7.75893 8.43113 0.597 10.04329 C ? B ? 46 CB 1
   ATOM 2520 OG1 B THR B 93 ? -41.43630 8.62742 7.56448 0.597 10.79011 O ? B ? 46 OG1 1
   ATOM 2521 CG2 B THR B 93 ? -39.33280 7.48035 7.80169 0.597 12.75124 C ? B ? 46 CG2 1
   ATOM 2522 N A ASP B 94 ? -39.86860 4.89145 9.34711 0.403 10.92577 N ? B ? 47 N 1
   ATOM 2523 CA A ASP B 94 ? -39.18865 3.83117 10.06028 0.403 11.87734 C ? B ? 47 CA 1
   ATOM 2524 C A ASP B 94 ? -37.84796 4.33534 10.53231 0.403 13.98167 C ? B ? 47 C 1
   ATOM 2525 O A ASP B 94 ? -36.96533 4.66362 9.73686 0.403 12.76862 O ? B ? 47 O 1
   ATOM 2526 CB A ASP B 94 ? -39.01427 2.60338 9.17205 0.403 12.41386 C ? B ? 47 CB 1
   ATOM 2527 CG A ASP B 94 ? -38.30444 1.46620 9.89366 0.403 21.69042 C ? B ? 47 CG 1
   ATOM 2528 OD1 A ASP B 94 ? -38.95685 0.78808 10.70789 0.403 15.29127 O ? B ? 47 OD1 1
   ATOM 2529 OD2 A ASP B 94 ? -37.08570 1.27985 9.69862 0.403 15.04413 O ? B ? 47 OD2 1
   ATOM 2530 N B ASP B 94 ? -39.93753 4.55114 9.07739 0.597 11.65021 N ? B ? 47 N 1
   ATOM 2531 CA B ASP B 94 ? -39.14766 3.63786 9.92771 0.597 13.48230 C ? B ? 47 CA 1
   ATOM 2532 C B ASP B 94 ? -37.86700 4.30715 10.49432 0.597 13.62979 C ? B ? 47 C 1
   ATOM 2533 O B ASP B 94 ? -36.99112 4.70851 9.73000 0.597 12.91809 O ? B ? 47 O 1
   ATOM 2534 CB B ASP B 94 ? -38.80920 2.43426 9.04671 0.597 14.33991 C ? B ? 47 CB 1
   ATOM 2535 CG B ASP B 94 ? -38.12532 1.30614 9.78778 0.597 16.89646 C ? B ? 47 CG 1
   ATOM 2536 OD1 B ASP B 94 ? -37.72980 1.50218 10.96000 0.597 18.48456 O ? B ? 47 OD1 1
   ATOM 2537 OD2 B ASP B 94 ? -37.98138 0.22212 9.17935 0.597 23.01728 O ? B ? 47 OD2 1
   ATOM 2538 N . ALA B 95 ? -37.69507 4.38170 11.83608 1.000 13.95879 N ? B ? 48 N 1
   ATOM 2539 CA . ALA B 95 ? -36.50799 4.97862 12.41843 1.000 11.43340 C ? B ? 48 CA 1
   ATOM 2540 C . ALA B 95 ? -35.23107 4.25811 12.02717 1.000 11.34484 C ? B ? 48 C 1
   ATOM 2541 O . ALA B 95 ? -34.16874 4.86969 11.92596 1.000 12.43917 O ? B ? 48 O 1
   ATOM 2542 CB . ALA B 95 ? -36.63925 5.06695 13.94406 1.000 16.98819 C ? B ? 48 CB 1
   ATOM 2543 N . ALA B 96 ? -35.27551 2.92566 11.91835 1.000 11.44716 N ? B ? 49 N 1
   ATOM 2544 CA . ALA B 96 ? -34.06807 2.19566 11.55620 1.000 10.54701 C ? B ? 49 CA 1
   ATOM 2545 C . ALA B 96 ? -33.61608 2.59409 10.15534 1.000 8.96308 C ? B ? 49 C 1
   ATOM 2546 O . ALA B 96 ? -32.40922 2.64582 9.89743 1.000 10.20642 O ? B ? 49 O 1
   ATOM 2547 CB . ALA B 96 ? -34.28674 0.68804 11.66754 1.000 13.35657 C ? B ? 49 CB 1
   ATOM 2548 N A THR B 97 ? -34.55830 2.83027 9.23985 0.169 9.30741 N ? B ? 50 N 1
   ATOM 2549 CA A THR B 97 ? -34.18061 3.23806 7.89157 0.169 8.10290 C ? B ? 50 CA 1
   ATOM 2550 C A THR B 97 ? -33.50577 4.60358 7.90633 0.169 8.65283 C ? B ? 50 C 1
   ATOM 2551 O A THR B 97 ? -32.53545 4.83766 7.17567 0.169 9.79035 O ? B ? 50 O 1
   ATOM 2552 CB A THR B 97 ? -35.41540 3.24393 6.99395 0.169 9.14424 C ? B ? 50 CB 1
   ATOM 2553 OG1 A THR B 97 ? -35.90944 1.90359 6.86099 0.169 10.26180 O ? B ? 50 OG1 1
   ATOM 2554 CG2 A THR B 97 ? -35.07570 3.77501 5.61780 0.169 11.24933 C ? B ? 50 CG2 1
   ATOM 2555 N B THR B 97 ? -34.56897 2.77639 9.23055 0.831 9.09625 N ? B ? 50 N 1
   ATOM 2556 CA B THR B 97 ? -34.20932 3.19296 7.87576 0.831 8.02210 C ? B ? 50 CA 1
   ATOM 2557 C B THR B 97 ? -33.54807 4.55689 7.90624 0.831 8.76990 C ? B ? 50 C 1
   ATOM 2558 O B THR B 97 ? -32.48993 4.77066 7.29194 0.831 9.80158 O ? B ? 50 O 1
   ATOM 2559 CB B THR B 97 ? -35.47275 3.27022 7.06119 0.831 8.72441 C ? B ? 50 CB 1
   ATOM 2560 OG1 B THR B 97 ? -36.08036 1.96152 7.10150 0.831 10.40869 O ? B ? 50 OG1 1
   ATOM 2561 CG2 B THR B 97 ? -35.13588 3.59572 5.60444 0.831 10.54937 C ? B ? 50 CG2 1
   ATOM 2562 N A VAL B 98 ? -33.98839 5.51059 8.75583 0.169 7.36571 N ? B ? 51 N 1
   ATOM 2563 CA A VAL B 98 ? -33.38671 6.83266 8.85727 0.169 10.14531 C ? B ? 51 CA 1
   ATOM 2564 C A VAL B 98 ? -32.00590 6.73830 9.48899 0.169 10.91592 C ? B ? 51 C 1
   ATOM 2565 O A VAL B 98 ? -31.07461 7.45920 9.09896 0.169 10.50872 O ? B ? 51 O 1
   ATOM 2566 CB A VAL B 98 ? -34.32986 7.77463 9.62417 0.169 10.70112 C ? B ? 51 CB 1
   ATOM 2567 CG1 A VAL B 98 ? -33.81476 9.19139 9.58140 0.169 8.96415 C ? B ? 51 CG1 1
   ATOM 2568 CG2 A VAL B 98 ? -35.70355 7.70467 9.00942 0.169 11.09789 C ? B ? 51 CG2 1
   ATOM 2569 N B VAL B 98 ? -34.10967 5.47039 8.70831 0.831 8.65675 N ? B ? 51 N 1
   ATOM 2570 CA B VAL B 98 ? -33.52804 6.78717 8.84669 0.831 9.03866 C ? B ? 51 CA 1
   ATOM 2571 C B VAL B 98 ? -32.10930 6.67489 9.37247 0.831 8.68088 C ? B ? 51 C 1
   ATOM 2572 O B VAL B 98 ? -31.19918 7.37276 8.88988 0.831 9.69648 O ? B ? 51 O 1
   ATOM 2573 CB B VAL B 98 ? -34.39570 7.67265 9.75081 0.831 11.04398 C ? B ? 51 CB 1
   ATOM 2574 CG1 B VAL B 98 ? -33.64947 8.99638 10.13840 0.831 11.62272 C ? B ? 51 CG1 1
   ATOM 2575 CG2 B VAL B 98 ? -35.71800 7.94813 9.06211 0.831 12.59531 C ? B ? 51 CG2 1
   ATOM 2576 N A ALA B 99 ? -31.85005 5.83523 10.46645 0.169 9.19123 N ? B ? 52 N 1
   ATOM 2577 CA A ALA B 99 ? -30.54375 5.56822 11.04869 0.169 9.15122 C ? B ? 52 CA 1
   ATOM 2578 C A ALA B 99 ? -29.55063 5.12017 9.98812 0.169 8.86458 C ? B ? 52 C 1
   ATOM 2579 O A ALA B 99 ? -28.40127 5.57099 9.96699 0.169 8.90733 O ? B ? 52 O 1
   ATOM 2580 CB A ALA B 99 ? -30.68796 4.48723 12.12640 0.169 2.92529 C ? B ? 52 CB 1
   ATOM 2581 N B ALA B 99 ? -31.87760 5.78921 10.39243 0.831 9.46669 N ? B ? 52 N 1
   ATOM 2582 CA B ALA B 99 ? -30.54609 5.69764 10.96218 0.831 9.15158 C ? B ? 52 CA 1
   ATOM 2583 C B ALA B 99 ? -29.54301 5.13997 9.95276 0.831 8.29444 C ? B ? 52 C 1
   ATOM 2584 O B ALA B 99 ? -28.36956 5.52685 9.93155 0.831 8.36041 O ? B ? 52 O 1
   ATOM 2585 CB B ALA B 99 ? -30.60001 4.87931 12.26956 0.831 10.25861 C ? B ? 52 CB 1
   ATOM 2586 N A ARG B 100 ? -29.97360 4.22001 9.09959 0.169 8.74586 N ? B ? 53 N 1
   ATOM 2587 CA A ARG B 100 ? -29.06100 3.72709 8.07405 0.169 8.86012 C ? B ? 53 CA 1
   ATOM 2588 C A ARG B 100 ? -28.70467 4.81719 7.08002 0.169 8.45524 C ? B ? 53 C 1
   ATOM 2589 O A ARG B 100 ? -27.55526 4.89450 6.63383 0.169 8.91104 O ? B ? 53 O 1
   ATOM 2590 CB A ARG B 100 ? -29.65759 2.51494 7.36896 0.169 9.92493 C ? B ? 53 CB 1
   ATOM 2591 CG A ARG B 100 ? -29.73975 1.29784 8.27807 0.169 7.14153 C ? B ? 53 CG 1
   ATOM 2592 CD A ARG B 100 ? -30.03076 0.04882 7.46999 0.169 9.82385 C ? B ? 53 CD 1
   ATOM 2593 NE A ARG B 100 ? -31.31690 0.13129 6.79378 0.169 6.88647 N ? B ? 53 NE 1
   ATOM 2594 CZ A ARG B 100 ? -32.47009 -0.20888 7.34476 0.169 12.96379 C ? B ? 53 CZ 1
   ATOM 2595 NH1 A ARG B 100 ? -32.52671 -0.69028 8.57304 0.169 11.52087 N ? B ? 53 NH1 1
   ATOM 2596 NH2 A ARG B 100 ? -33.59027 -0.08432 6.64237 0.169 9.65435 N ? B ? 53 NH2 1
   ATOM 2597 N B ARG B 100 ? -29.98588 4.21034 9.09185 0.831 8.62720 N ? B ? 53 N 1
   ATOM 2598 CA B ARG B 100 ? -29.08136 3.71501 8.04955 0.831 8.68762 C ? B ? 53 CA 1
   ATOM 2599 C B ARG B 100 ? -28.69951 4.81723 7.09580 0.831 8.24872 C ? B ? 53 C 1
   ATOM 2600 O B ARG B 100 ? -27.54074 4.88801 6.68656 0.831 8.53246 O ? B ? 53 O 1
   ATOM 2601 CB B ARG B 100 ? -29.68631 2.54010 7.27362 0.831 10.02970 C ? B ? 53 CB 1
   ATOM 2602 CG B ARG B 100 ? -29.72242 1.26479 8.13361 0.831 8.35766 C ? B ? 53 CG 1
   ATOM 2603 CD B ARG B 100 ? -30.09986 0.04733 7.27296 0.831 10.62410 C ? B ? 53 CD 1
   ATOM 2604 NE B ARG B 100 ? -31.40273 0.11312 6.63169 0.831 10.63958 N ? B ? 53 NE 1
   ATOM 2605 CZ B ARG B 100 ? -32.55252 -0.16922 7.20330 0.831 9.75495 C ? B ? 53 CZ 1
   ATOM 2606 NH1 B ARG B 100 ? -32.60095 -0.61473 8.44147 0.831 11.80295 N ? B ? 53 NH1 1
   ATOM 2607 NH2 B ARG B 100 ? -33.67434 -0.09167 6.51383 0.831 11.56015 N ? B ? 53 NH2 1
   ATOM 2608 N . LEU B 101 ? -29.67009 5.66520 6.71601 1.000 7.50870 N ? B ? 54 N 1
   ATOM 2609 CA . LEU B 101 ? -29.33953 6.81836 5.85909 1.000 9.06340 C ? B ? 54 CA 1
   ATOM 2610 C . LEU B 101 ? -28.34741 7.72414 6.54720 1.000 8.20045 C ? B ? 54 C 1
   ATOM 2611 O . LEU B 101 ? -27.37455 8.19099 5.94547 1.000 8.49923 O ? B ? 54 O 1
   ATOM 2612 CB . LEU B 101 ? -30.59494 7.58368 5.49795 1.000 9.44151 C ? B ? 54 CB 1
   ATOM 2613 CG . LEU B 101 ? -31.57712 6.86207 4.64661 1.000 9.14771 C ? B ? 54 CG 1
   ATOM 2614 CD1 . LEU B 101 ? -32.86368 7.63797 4.50057 1.000 13.15199 C ? B ? 54 CD1 1
   ATOM 2615 CD2 . LEU B 101 ? -31.01958 6.51132 3.24757 1.000 12.93617 C ? B ? 54 CD2 1
   ATOM 2616 N A ARG B 102 ? -28.59690 8.04304 7.82040 0.542 8.21984 N ? B ? 55 N 1
   ATOM 2617 CA A ARG B 102 ? -27.70618 8.93872 8.55454 0.542 9.65672 C ? B ? 55 CA 1
   ATOM 2618 C A ARG B 102 ? -26.29343 8.38511 8.59317 0.542 8.31555 C ? B ? 55 C 1
   ATOM 2619 O A ARG B 102 ? -25.31087 9.11459 8.41408 0.542 8.55964 O ? B ? 55 O 1
   ATOM 2620 CB A ARG B 102 ? -28.24452 9.09067 9.97655 0.542 7.63509 C ? B ? 55 CB 1
   ATOM 2621 CG A ARG B 102 ? -27.49465 10.08536 10.83065 0.542 11.36296 C ? B ? 55 CG 1
   ATOM 2622 CD A ARG B 102 ? -28.04217 10.16202 12.31976 0.542 11.95427 C ? B ? 55 CD 1
   ATOM 2623 NE A ARG B 102 ? -28.23052 8.87278 13.00732 0.542 10.02677 N ? B ? 55 NE 1
   ATOM 2624 CZ A ARG B 102 ? -29.40402 8.31712 13.31068 0.542 12.57008 C ? B ? 55 CZ 1
   ATOM 2625 NH1 A ARG B 102 ? -30.55170 8.84422 12.91908 0.542 16.34295 N ? B ? 55 NH1 1
   ATOM 2626 NH2 A ARG B 102 ? -29.43273 7.17236 13.99770 0.542 18.33126 N ? B ? 55 NH2 1
   ATOM 2627 N B ARG B 102 ? -28.61144 8.00362 7.82731 0.458 8.14394 N ? B ? 55 N 1
   ATOM 2628 CA B ARG B 102 ? -27.74961 8.84587 8.63784 0.458 9.09335 C ? B ? 55 CA 1
   ATOM 2629 C B ARG B 102 ? -26.30623 8.37452 8.58988 0.458 8.37888 C ? B ? 55 C 1
   ATOM 2630 O B ARG B 102 ? -25.39570 9.15339 8.29229 0.458 7.87389 O ? B ? 55 O 1
   ATOM 2631 CB B ARG B 102 ? -28.26667 8.85394 10.07685 0.458 10.21135 C ? B ? 55 CB 1
   ATOM 2632 CG B ARG B 102 ? -27.37631 9.67635 10.99673 0.458 11.40512 C ? B ? 55 CG 1
   ATOM 2633 CD B ARG B 102 ? -27.88448 9.75494 12.45596 0.458 14.10465 C ? B ? 55 CD 1
   ATOM 2634 NE B ARG B 102 ? -29.33896 9.82044 12.52090 0.458 21.18741 N ? B ? 55 NE 1
   ATOM 2635 CZ B ARG B 102 ? -30.12708 8.90294 13.06899 0.458 22.66484 C ? B ? 55 CZ 1
   ATOM 2636 NH1 B ARG B 102 ? -29.64309 7.93972 13.83104 0.458 26.16979 N ? B ? 55 NH1 1
   ATOM 2637 NH2 B ARG B 102 ? -31.43773 8.95424 12.84651 0.458 21.75200 N ? B ? 55 NH2 1
   ATOM 2638 N A GLU B 103 ? -26.16399 7.07704 8.84228 0.542 8.79718 N ? B ? 56 N 1
   ATOM 2639 CA A GLU B 103 ? -24.83560 6.49509 8.91227 0.542 9.96210 C ? B ? 56 CA 1
   ATOM 2640 C A GLU B 103 ? -24.14427 6.49171 7.54734 0.542 9.91470 C ? B ? 56 C 1
   ATOM 2641 O A GLU B 103 ? -22.92931 6.68573 7.46029 0.542 9.38025 O ? B ? 56 O 1
   ATOM 2642 CB A GLU B 103 ? -24.99044 5.08476 9.45636 0.542 12.03385 C ? B ? 56 CB 1
   ATOM 2643 CG A GLU B 103 ? -25.42950 5.13695 10.93842 0.542 11.53867 C ? B ? 56 CG 1
   ATOM 2644 CD A GLU B 103 ? -25.54946 3.79484 11.63133 0.542 30.92711 C ? B ? 56 CD 1
   ATOM 2645 OE1 A GLU B 103 ? -24.96999 2.80547 11.14737 0.542 21.38848 O ? B ? 56 OE1 1
   ATOM 2646 OE2 A GLU B 103 ? -26.23640 3.72998 12.67412 0.542 23.75596 O ? B ? 56 OE2 1
   ATOM 2647 N B GLU B 103 ? -26.06228 7.08787 8.89456 0.458 8.82110 N ? B ? 56 N 1
   ATOM 2648 CA B GLU B 103 ? -24.67774 6.63521 8.89486 0.458 8.42040 C ? B ? 56 CA 1
   ATOM 2649 C B GLU B 103 ? -24.10149 6.61084 7.48962 0.458 6.65374 C ? B ? 56 C 1
   ATOM 2650 O B GLU B 103 ? -22.91942 6.91117 7.31361 0.458 8.17969 O ? B ? 56 O 1
   ATOM 2651 CB B GLU B 103 ? -24.53216 5.24432 9.49916 0.458 5.13277 C ? B ? 56 CB 1
   ATOM 2652 CG B GLU B 103 ? -24.96013 5.22031 10.94854 0.458 9.61153 C ? B ? 56 CG 1
   ATOM 2653 CD B GLU B 103 ? -24.40939 4.05834 11.76249 0.458 8.69411 C ? B ? 56 CD 1
   ATOM 2654 OE1 B GLU B 103 ? -23.20952 3.76672 11.60780 0.458 11.23256 O ? B ? 56 OE1 1
   ATOM 2655 OE2 B GLU B 103 ? -25.15881 3.55944 12.61427 0.458 11.37779 O ? B ? 56 OE2 1
   ATOM 2656 N . ALA B 104 ? -24.88579 6.19600 6.48510 1.000 8.79022 N ? B ? 57 N 1
   ATOM 2657 CA . ALA B 104 ? -24.29058 6.17726 5.13857 1.000 9.27389 C ? B ? 57 CA 1
   ATOM 2658 C . ALA B 104 ? -23.84443 7.57338 4.69051 1.000 8.68695 C ? B ? 57 C 1
   ATOM 2659 O . ALA B 104 ? -22.76255 7.74203 4.12092 1.000 10.20676 O ? B ? 57 O 1
   ATOM 2660 CB . ALA B 104 ? -25.27400 5.60363 4.12307 1.000 9.65027 C ? B ? 57 CB 1
   ATOM 2661 N A ILE B 105 ? -24.64340 8.59190 4.98693 0.755 7.71257 N ? B ? 58 N 1
   ATOM 2662 CA A ILE B 105 ? -24.25915 9.93871 4.58228 0.755 8.69378 C ? B ? 58 CA 1
   ATOM 2663 C A ILE B 105 ? -23.02298 10.34146 5.32896 0.755 7.25390 C ? B ? 58 C 1
   ATOM 2664 O A ILE B 105 ? -22.07707 10.90745 4.75517 0.755 7.68957 O ? B ? 58 O 1
   ATOM 2665 CB A ILE B 105 ? -25.41239 10.90686 4.86095 0.755 9.95144 C ? B ? 58 CB 1
   ATOM 2666 CG1 A ILE B 105 ? -26.45693 10.67758 3.77779 0.755 11.79941 C ? B ? 58 CG1 1
   ATOM 2667 CG2 A ILE B 105 ? -24.94139 12.37525 4.78143 0.755 10.34899 C ? B ? 58 CG2 1
   ATOM 2668 CD1 A ILE B 105 ? -27.82234 11.09090 4.15313 0.755 12.62604 C ? B ? 58 CD1 1
   ATOM 2669 N B ILE B 105 ? -24.64349 8.57816 5.00599 0.245 7.47850 N ? B ? 58 N 1
   ATOM 2670 CA B ILE B 105 ? -24.32211 9.91429 4.55592 0.245 8.69530 C ? B ? 58 CA 1
   ATOM 2671 C B ILE B 105 ? -23.17289 10.49530 5.38437 0.245 8.15838 C ? B ? 58 C 1
   ATOM 2672 O B ILE B 105 ? -22.40116 11.32870 4.89727 0.245 12.46754 O ? B ? 58 O 1
   ATOM 2673 CB B ILE B 105 ? -25.63881 10.70917 4.57636 0.245 6.37759 C ? B ? 58 CB 1
   ATOM 2674 CG1 B ILE B 105 ? -26.64743 10.08564 3.58664 0.245 6.51072 C ? B ? 58 CG1 1
   ATOM 2675 CG2 B ILE B 105 ? -25.38071 12.15265 4.29920 0.245 6.30328 C ? B ? 58 CG2 1
   ATOM 2676 CD1 B ILE B 105 ? -28.05714 10.66122 3.74470 0.245 6.34201 C ? B ? 58 CD1 1
   ATOM 2677 N . ALA B 106 ? -22.99337 10.03481 6.62973 1.000 8.75662 N ? B ? 59 N 1
   ATOM 2678 CA . ALA B 106 ? -21.85751 10.44424 7.44743 1.000 8.79094 C ? B ? 59 CA 1
   ATOM 2679 C . ALA B 106 ? -20.56368 9.84498 6.95782 1.000 10.13479 C ? B ? 59 C 1
   ATOM 2680 O . ALA B 106 ? -19.49134 10.45668 7.05745 1.000 11.59592 O ? B ? 59 O 1
   ATOM 2681 CB . ALA B 106 ? -22.09056 10.07161 8.91037 1.000 9.62615 C ? B ? 59 CB 1
   ATOM 2682 N . ALA B 107 ? -20.62487 8.63241 6.40483 1.000 9.26618 N ? B ? 60 N 1
   ATOM 2683 CA . ALA B 107 ? -19.45289 7.94914 5.88301 1.000 11.20603 C ? B ? 60 CA 1
   ATOM 2684 C . ALA B 107 ? -19.29603 8.13590 4.37721 1.000 11.14295 C ? B ? 60 C 1
   ATOM 2685 O . ALA B 107 ? -18.36541 7.55574 3.79185 1.000 13.71244 O ? B ? 60 O 1
   ATOM 2686 CB . ALA B 107 ? -19.57787 6.43319 6.18359 1.000 13.28631 C ? B ? 60 CB 1
   ATOM 2687 N A ALA B 108 ? -20.19410 8.88142 3.73364 0.383 10.42126 N ? B ? 61 N 1
   ATOM 2688 CA A ALA B 108 ? -20.28312 8.99053 2.27741 0.383 10.17336 C ? B ? 61 CA 1
   ATOM 2689 C A ALA B 108 ? -20.27136 7.60206 1.62812 0.383 9.41016 C ? B ? 61 C 1
   ATOM 2690 O A ALA B 108 ? -19.35468 7.25115 0.87947 0.383 25.51151 O ? B ? 61 O 1
   ATOM 2691 CB A ALA B 108 ? -19.19651 9.91674 1.71016 0.383 15.74527 C ? B ? 61 CB 1
   ATOM 2692 N B ALA B 108 ? -20.20497 8.86944 3.72668 0.617 10.74364 N ? B ? 61 N 1
   ATOM 2693 CA B ALA B 108 ? -20.25801 9.04427 2.27167 0.617 10.65853 C ? B ? 61 CA 1
   ATOM 2694 C B ALA B 108 ? -20.21368 7.70125 1.54345 0.617 13.53534 C ? B ? 61 C 1
   ATOM 2695 O B ALA B 108 ? -19.44915 7.50963 0.58727 0.617 10.74897 O ? B ? 61 O 1
   ATOM 2696 CB B ALA B 108 ? -19.17856 10.01061 1.76801 0.617 15.85389 C ? B ? 61 CB 1
   ATOM 2697 N A ARG B 109 ? -21.32753 6.83505 1.90863 0.383 11.41987 N ? B ? 62 N 1
   ATOM 2698 CA A ARG B 109 ? -21.51748 5.45610 1.42764 0.383 9.96587 C ? B ? 62 CA 1
   ATOM 2699 C A ARG B 109 ? -22.75606 5.41555 0.54734 0.383 14.81910 C ? B ? 62 C 1
   ATOM 2700 O A ARG B 109 ? -23.81987 5.83841 1.00647 0.383 12.47308 O ? B ? 62 O 1
   ATOM 2701 CB A ARG B 109 ? -21.77950 4.52767 2.66270 0.383 10.48050 C ? B ? 62 CB 1
   ATOM 2702 CG A ARG B 109 ? -20.73819 3.48497 2.92334 0.383 29.56576 C ? B ? 62 CG 1
   ATOM 2703 CD A ARG B 109 ? -21.34369 2.25714 3.59183 0.383 18.03150 C ? B ? 62 CD 1
   ATOM 2704 NE A ARG B 109 ? -22.34256 2.59520 4.58949 0.383 15.11653 N ? B ? 62 NE 1
   ATOM 2705 CZ A ARG B 109 ? -22.02564 3.04066 5.79444 0.383 8.66040 C ? B ? 62 CZ 1
   ATOM 2706 NH1 A ARG B 109 ? -20.77491 3.30974 6.11186 0.383 12.23724 N ? B ? 62 NH1 1
   ATOM 2707 NH2 A ARG B 109 ? -22.97648 3.20692 6.71030 0.383 10.89657 N ? B ? 62 NH2 1
   ATOM 2708 N B ARG B 109 ? -20.99412 6.79729 1.98772 0.617 8.47767 N ? B ? 62 N 1
   ATOM 2709 CA B ARG B 109 ? -21.19442 5.48431 1.35160 0.617 10.09863 C ? B ? 62 CA 1
   ATOM 2710 C B ARG B 109 ? -22.49971 5.52205 0.57167 0.617 7.22958 C ? B ? 62 C 1
   ATOM 2711 O B ARG B 109 ? -23.50257 6.00358 1.06986 0.617 10.32426 O ? B ? 62 O 1
   ATOM 2712 CB B ARG B 109 ? -21.33853 4.37523 2.42311 0.617 8.93189 C ? B ? 62 CB 1
   ATOM 2713 CG B ARG B 109 ? -20.13342 4.10822 3.25588 0.617 11.70097 C ? B ? 62 CG 1
   ATOM 2714 CD B ARG B 109 ? -20.34889 2.88783 4.16618 0.617 11.88523 C ? B ? 62 CD 1
   ATOM 2715 NE B ARG B 109 ? -21.30756 3.17132 5.23944 0.617 9.76716 N ? B ? 62 NE 1
   ATOM 2716 CZ B ARG B 109 ? -22.58078 2.80449 5.20111 0.617 8.43052 C ? B ? 62 CZ 1
   ATOM 2717 NH1 B ARG B 109 ? -23.09501 2.21128 4.15010 0.617 13.94026 N ? B ? 62 NH1 1
   ATOM 2718 NH2 B ARG B 109 ? -23.34376 2.97724 6.25473 0.617 11.01381 N ? B ? 62 NH2 1
   ATOM 2719 N A PRO B 110 ? -22.69360 4.85707 -0.67081 0.383 10.98819 N ? B ? 63 N 1
   ATOM 2720 CA A PRO B 110 ? -23.91942 4.65448 -1.45504 0.383 8.29031 C ? B ? 63 CA 1
   ATOM 2721 C A PRO B 110 ? -24.90784 3.77723 -0.73119 0.383 10.69768 C ? B ? 63 C 1
   ATOM 2722 O A PRO B 110 ? -24.56709 2.68621 -0.27200 0.383 10.11365 O ? B ? 63 O 1
   ATOM 2723 CB A PRO B 110 ? -23.41265 3.91600 -2.69539 0.383 9.19661 C ? B ? 63 CB 1
   ATOM 2724 CG A PRO B 110 ? -22.06167 4.39876 -2.87247 0.383 10.75446 C ? B ? 63 CG 1
   ATOM 2725 CD A PRO B 110 ? -21.49937 4.65082 -1.51625 0.383 6.77148 C ? B ? 63 CD 1
   ATOM 2726 N B PRO B 110 ? -22.59540 4.86488 -0.58099 0.617 9.19713 N ? B ? 63 N 1
   ATOM 2727 CA B PRO B 110 ? -23.88652 4.81259 -1.28603 0.617 9.26420 C ? B ? 63 CA 1
   ATOM 2728 C B PRO B 110 ? -24.87209 3.90322 -0.55186 0.617 6.76111 C ? B ? 63 C 1
   ATOM 2729 O B PRO B 110 ? -24.50095 2.91616 0.11953 0.617 8.08675 O ? B ? 63 O 1
   ATOM 2730 CB B PRO B 110 ? -23.51786 4.28078 -2.68316 0.617 11.05498 C ? B ? 63 CB 1
   ATOM 2731 CG B PRO B 110 ? -22.34065 3.46600 -2.40559 0.617 15.64317 C ? B ? 63 CG 1
   ATOM 2732 CD B PRO B 110 ? -21.55787 4.06475 -1.24880 0.617 12.76768 C ? B ? 63 CD 1
   ATOM 2733 N . ILE B 111 ? -26.15286 4.19935 -0.70254 1.000 7.91107 N ? B ? 64 N 1
   ATOM 2734 CA . ILE B 111 ? -27.18345 3.45015 0.00318 1.000 9.19268 C ? B ? 64 CA 1
   ATOM 2735 C . ILE B 111 ? -28.47920 3.56348 -0.77172 1.000 6.70226 C ? B ? 64 C 1
   ATOM 2736 O . ILE B 111 ? -28.73049 4.57213 -1.43986 1.000 7.99822 O ? B ? 64 O 1
   ATOM 2737 CB . ILE B 111 ? -27.32128 4.02581 1.44336 1.000 8.87966 C ? B ? 64 CB 1
   ATOM 2738 CG1 . ILE B 111 ? -28.36367 3.20888 2.21028 1.000 10.60674 C ? B ? 64 CG1 1
   ATOM 2739 CG2 . ILE B 111 ? -27.69923 5.50180 1.45344 1.000 8.76937 C ? B ? 64 CG2 1
   ATOM 2740 CD1 . ILE B 111 ? -28.32135 3.31296 3.73229 1.000 13.36395 C ? B ? 64 CD1 1
   ATOM 2741 N . GLN B 112 ? -29.32733 2.54127 -0.69021 1.000 8.03062 N ? B ? 65 N 1
   ATOM 2742 CA . GLN B 112 ? -30.65817 2.59886 -1.23956 1.000 7.80244 C ? B ? 65 CA 1
   ATOM 2743 C . GLN B 112 ? -31.61634 2.11197 -0.19033 1.000 9.66555 C ? B ? 65 C 1
   ATOM 2744 O . GLN B 112 ? -31.28561 1.16756 0.57739 1.000 10.09416 O ? B ? 65 O 1
   ATOM 2745 CB . GLN B 112 ? -30.84978 1.78686 -2.47943 1.000 10.30000 C ? B ? 65 CB 1
   ATOM 2746 CG . GLN B 112 ? -29.80682 2.00741 -3.56495 1.000 12.70067 C ? B ? 65 CG 1
   ATOM 2747 CD . GLN B 112 ? -28.50542 1.24124 -3.33018 1.000 12.02675 C ? B ? 65 CD 1
   ATOM 2748 OE1 . GLN B 112 ? -27.36991 1.77661 -3.34027 1.000 15.12121 O ? B ? 65 OE1 1
   ATOM 2749 NE2 . GLN B 112 ? -28.64007 -0.04063 -3.15846 1.000 11.89080 N ? B ? 65 NE2 1
   ATOM 2750 N . GLU B 113 ? -32.78110 2.72278 -0.07280 1.000 9.37657 N ? B ? 66 N 1
   ATOM 2751 CA . GLU B 113 ? -33.75507 2.32428 0.94326 1.000 11.44685 C ? B ? 66 CA 1
   ATOM 2752 C . GLU B 113 ? -35.12054 2.56553 0.34199 1.000 11.45047 C ? B ? 66 C 1
   ATOM 2753 O . GLU B 113 ? -35.28158 3.45250 -0.50523 1.000 14.07442 O ? B ? 66 O 1
   ATOM 2754 CB . GLU B 113 ? -33.66224 3.15783 2.22417 1.000 11.54590 C ? B ? 66 CB 1
   ATOM 2755 CG . GLU B 113 ? -32.38326 2.99826 3.00892 1.000 13.09852 C ? B ? 66 CG 1
   ATOM 2756 CD . GLU B 113 ? -32.27309 1.62716 3.72852 1.000 18.06367 C ? B ? 66 CD 1
   ATOM 2757 OE1 . GLU B 113 ? -33.29206 0.91944 3.91155 1.000 14.53055 O ? B ? 66 OE1 1
   ATOM 2758 OE2 . GLU B 113 ? -31.14801 1.31059 4.14645 1.000 13.80737 O ? B ? 66 OE2 1
   ATOM 2759 N A ARG B 114 ? -36.10751 1.84105 0.80615 0.597 11.28202 N ? B ? 67 N 1
   ATOM 2760 CA A ARG B 114 ? -37.51261 2.20020 0.66112 0.597 12.38826 C ? B ? 67 CA 1
   ATOM 2761 C A ARG B 114 ? -37.89544 2.85295 1.98714 0.597 13.78973 C ? B ? 67 C 1
   ATOM 2762 O A ARG B 114 ? -37.74905 2.23308 3.05720 0.597 12.49340 O ? B ? 67 O 1
   ATOM 2763 CB A ARG B 114 ? -38.34938 0.94714 0.37543 0.597 14.94880 C ? B ? 67 CB 1
   ATOM 2764 CG A ARG B 114 ? -39.82954 1.19885 0.07649 0.597 14.31709 C ? B ? 67 CG 1
   ATOM 2765 CD A ARG B 114 ? -40.41300 -0.08723 -0.53918 0.597 29.23351 C ? B ? 67 CD 1
   ATOM 2766 NE A ARG B 114 ? -41.86985 -0.17512 -0.58979 0.597 33.82491 N ? B ? 67 NE 1
   ATOM 2767 CZ A ARG B 114 ? -42.62957 -0.63536 0.39735 0.597 30.53562 C ? B ? 67 CZ 1
   ATOM 2768 NH1 A ARG B 114 ? -42.11581 -0.95217 1.57517 0.597 24.58772 N ? B ? 67 NH1 1
   ATOM 2769 NH2 A ARG B 114 ? -43.93948 -0.77398 0.20078 0.597 28.81411 N ? B ? 67 NH2 1
   ATOM 2770 N B ARG B 114 ? -36.11164 1.81379 0.75848 0.403 11.26762 N ? B ? 67 N 1
   ATOM 2771 CA B ARG B 114 ? -37.50196 2.09459 0.40705 0.403 11.12909 C ? B ? 67 CA 1
   ATOM 2772 C B ARG B 114 ? -38.13468 2.66644 1.66854 0.403 7.38176 C ? B ? 67 C 1
   ATOM 2773 O B ARG B 114 ? -38.28273 1.95565 2.67972 0.403 8.41972 O ? B ? 67 O 1
   ATOM 2774 CB B ARG B 114 ? -38.23077 0.83130 -0.03903 0.403 11.13470 C ? B ? 67 CB 1
   ATOM 2775 CG B ARG B 114 ? -39.60740 1.15309 -0.56431 0.403 20.03077 C ? B ? 67 CG 1
   ATOM 2776 CD B ARG B 114 ? -40.37633 -0.11732 -0.80595 0.403 29.06655 C ? B ? 67 CD 1
   ATOM 2777 NE B ARG B 114 ? -39.51061 -1.14998 -1.35803 0.403 35.44452 N ? B ? 67 NE 1
   ATOM 2778 CZ B ARG B 114 ? -39.33443 -1.36607 -2.65387 0.403 44.82920 C ? B ? 67 CZ 1
   ATOM 2779 NH1 B ARG B 114 ? -39.93101 -0.61695 -3.56679 0.403 37.45170 N ? B ? 67 NH1 1
   ATOM 2780 NH2 B ARG B 114 ? -38.54080 -2.36046 -3.04384 0.403 47.16066 N ? B ? 67 NH2 1
   ATOM 2781 N A ILE B 115 ? -38.38274 4.09934 1.93024 0.597 9.66904 N ? B ? 68 N 1
   ATOM 2782 CA A ILE B 115 ? -38.65984 4.89664 3.12357 0.597 10.86869 C ? B ? 68 CA 1
   ATOM 2783 C A ILE B 115 ? -40.01148 5.59278 2.98611 0.597 11.19996 C ? B ? 68 C 1
   ATOM 2784 O A ILE B 115 ? -40.40456 6.04021 1.88945 0.597 9.77213 O ? B ? 68 O 1
   ATOM 2785 CB A ILE B 115 ? -37.50538 5.89018 3.43200 0.597 8.66707 C ? B ? 68 CB 1
   ATOM 2786 CG1 A ILE B 115 ? -37.64799 6.46751 4.84216 0.597 11.15788 C ? B ? 68 CG1 1
   ATOM 2787 CG2 A ILE B 115 ? -37.35828 6.98081 2.37575 0.597 9.21383 C ? B ? 68 CG2 1
   ATOM 2788 CD1 A ILE B 115 ? -36.44378 7.31485 5.30318 0.597 12.06678 C ? B ? 68 CD1 1
   ATOM 2789 N B ILE B 115 ? -38.49366 3.94589 1.64131 0.403 10.91669 N ? B ? 68 N 1
   ATOM 2790 CA B ILE B 115 ? -38.83594 4.68681 2.84474 0.403 9.98828 C ? B ? 68 CA 1
   ATOM 2791 C B ILE B 115 ? -40.22024 5.28737 2.67964 0.403 9.01653 C ? B ? 68 C 1
   ATOM 2792 O B ILE B 115 ? -40.58341 5.75645 1.59931 0.403 12.98710 O ? B ? 68 O 1
   ATOM 2793 CB B ILE B 115 ? -37.77516 5.77502 3.14612 0.403 8.51392 C ? B ? 68 CB 1
   ATOM 2794 CG1 B ILE B 115 ? -38.08644 6.52954 4.44247 0.403 10.36399 C ? B ? 68 CG1 1
   ATOM 2795 CG2 B ILE B 115 ? -37.60388 6.72070 1.99007 0.403 9.52913 C ? B ? 68 CG2 1
   ATOM 2796 CD1 B ILE B 115 ? -36.88822 7.27625 4.98252 0.403 9.49240 C ? B ? 68 CD1 1
   ATOM 2797 N A LEU B 116 ? -40.73147 5.67503 4.10888 0.597 10.54126 N ? B ? 69 N 1
   ATOM 2798 CA A LEU B 116 ? -42.03765 6.29238 4.08603 0.597 11.67052 C ? B ? 69 CA 1
   ATOM 2799 C A LEU B 116 ? -41.80916 7.77912 4.17822 0.597 10.83919 C ? B ? 69 C 1
   ATOM 2800 O A LEU B 116 ? -41.18642 8.26685 5.13148 0.597 11.92103 O ? B ? 69 O 1
   ATOM 2801 CB A LEU B 116 ? -42.87575 5.82196 5.26964 0.597 12.65706 C ? B ? 69 CB 1
   ATOM 2802 CG A LEU B 116 ? -44.34790 6.16103 5.04541 0.597 19.96950 C ? B ? 69 CG 1
   ATOM 2803 CD1 A LEU B 116 ? -44.99316 5.27361 3.99798 0.597 17.97611 C ? B ? 69 CD1 1
   ATOM 2804 CD2 A LEU B 116 ? -45.12107 6.09061 6.36171 0.597 16.65682 C ? B ? 69 CD2 1
   ATOM 2805 N B LEU B 116 ? -40.98559 5.30103 3.75313 0.403 7.15544 N ? B ? 69 N 1
   ATOM 2806 CA B LEU B 116 ? -42.26134 5.97751 3.72362 0.403 9.57337 C ? B ? 69 CA 1
   ATOM 2807 C B LEU B 116 ? -42.02289 7.47719 3.87351 0.403 8.88689 C ? B ? 69 C 1
   ATOM 2808 O B LEU B 116 ? -41.41422 7.93050 4.85114 0.403 10.01859 O ? B ? 69 O 1
   ATOM 2809 CB B LEU B 116 ? -43.10889 5.46061 4.87863 0.403 12.40100 C ? B ? 69 CB 1
   ATOM 2810 CG B LEU B 116 ? -44.50955 6.03822 4.85354 0.403 16.56931 C ? B ? 69 CG 1
   ATOM 2811 CD1 B LEU B 116 ? -45.29436 5.45682 3.70878 0.403 18.26272 C ? B ? 69 CD1 1
   ATOM 2812 CD2 B LEU B 116 ? -45.18570 5.77411 6.17624 0.403 18.51565 C ? B ? 69 CD2 1
   ATOM 2813 N A ASN B 117 ? -42.31982 8.50925 3.19971 0.597 10.36700 N ? B ? 70 N 1
   ATOM 2814 CA A ASN B 117 ? -42.20579 9.95372 3.16991 0.597 10.72119 C ? B ? 70 CA 1
   ATOM 2815 C A ASN B 117 ? -43.61363 10.51939 3.03846 0.597 13.85152 C ? B ? 70 C 1
   ATOM 2816 O A ASN B 117 ? -44.60307 9.77823 2.99069 0.597 13.31924 O ? B ? 70 O 1
   ATOM 2817 CB A ASN B 117 ? -41.30981 10.39270 2.02334 0.597 9.98955 C ? B ? 70 CB 1
   ATOM 2818 CG A ASN B 117 ? -39.80134 10.30637 2.31425 0.597 11.75882 C ? B ? 70 CG 1
   ATOM 2819 OD1 A ASN B 117 ? -39.01211 10.56517 1.40672 0.597 11.56221 O ? B ? 70 OD1 1
   ATOM 2820 ND2 A ASN B 117 ? -39.39026 9.93850 3.49748 0.597 8.24273 N ? B ? 70 ND2 1
   ATOM 2821 N B ASN B 117 ? -42.51253 8.24165 2.89782 0.403 9.48581 N ? B ? 70 N 1
   ATOM 2822 CA B ASN B 117 ? -42.42282 9.69803 2.84396 0.403 9.82062 C ? B ? 70 CA 1
   ATOM 2823 C B ASN B 117 ? -43.82397 10.27136 2.72247 0.403 9.72404 C ? B ? 70 C 1
   ATOM 2824 O B ASN B 117 ? -44.80135 9.54344 2.55152 0.403 11.01913 O ? B ? 70 O 1
   ATOM 2825 CB B ASN B 117 ? -41.55420 10.12867 1.66313 0.403 12.99735 C ? B ? 70 CB 1
   ATOM 2826 CG B ASN B 117 ? -40.08201 10.17288 1.99671 0.403 10.58845 C ? B ? 70 CG 1
   ATOM 2827 OD1 B ASN B 117 ? -39.28206 10.58269 1.17668 0.403 9.58452 O ? B ? 70 OD1 1
   ATOM 2828 ND2 B ASN B 117 ? -39.70805 9.74245 3.18090 0.403 13.87734 N ? B ? 70 ND2 1
   ATOM 2829 N A TYR B 118 ? -43.70813 11.84126 3.09909 0.597 11.35730 N ? B ? 71 N 1
   ATOM 2830 CA A TYR B 118 ? -45.00212 12.49830 3.13277 0.597 13.12069 C ? B ? 71 CA 1
   ATOM 2831 C A TYR B 118 ? -45.02594 13.56289 2.04126 0.597 13.18547 C ? B ? 71 C 1
   ATOM 2832 O A TYR B 118 ? -44.12770 14.40786 1.99565 0.597 13.03154 O ? B ? 71 O 1
   ATOM 2833 CB A TYR B 118 ? -45.22659 13.11340 4.52089 0.597 11.56060 C ? B ? 71 CB 1
   ATOM 2834 CG A TYR B 118 ? -45.47316 12.05410 5.56718 0.597 14.79218 C ? B ? 71 CG 1
   ATOM 2835 CD1 A TYR B 118 ? -44.42173 11.29305 6.10076 0.597 13.31954 C ? B ? 71 CD1 1
   ATOM 2836 CD2 A TYR B 118 ? -46.76180 11.76715 5.97256 0.597 14.37946 C ? B ? 71 CD2 1
   ATOM 2837 CE1 A TYR B 118 ? -44.66159 10.29552 7.05967 0.597 15.96383 C ? B ? 71 CE1 1
   ATOM 2838 CE2 A TYR B 118 ? -47.01172 10.78773 6.93703 0.597 15.33260 C ? B ? 71 CE2 1
   ATOM 2839 CZ A TYR B 118 ? -45.95753 10.06431 7.47164 0.597 16.23442 C ? B ? 71 CZ 1
   ATOM 2840 OH A TYR B 118 ? -46.21443 9.08210 8.41688 0.597 17.88731 O ? B ? 71 OH 1
   ATOM 2841 N B TYR B 118 ? -43.91078 11.58356 2.85816 0.403 14.41535 N ? B ? 71 N 1
   ATOM 2842 CA B TYR B 118 ? -45.19187 12.26811 2.88941 0.403 12.50201 C ? B ? 71 CA 1
   ATOM 2843 C B TYR B 118 ? -45.07131 13.52108 2.04133 0.403 12.96478 C ? B ? 71 C 1
   ATOM 2844 O B TYR B 118 ? -44.07790 14.24969 2.13532 0.403 13.51500 O ? B ? 71 O 1
   ATOM 2845 CB B TYR B 118 ? -45.56418 12.69675 4.30819 0.403 16.18593 C ? B ? 71 CB 1
   ATOM 2846 CG B TYR B 118 ? -45.75834 11.55621 5.27779 0.403 13.13637 C ? B ? 71 CG 1
   ATOM 2847 CD1 B TYR B 118 ? -44.66774 10.86691 5.81180 0.403 11.55305 C ? B ? 71 CD1 1
   ATOM 2848 CD2 B TYR B 118 ? -47.02479 11.18227 5.67497 0.403 16.48056 C ? B ? 71 CD2 1
   ATOM 2849 CE1 B TYR B 118 ? -44.83965 9.83030 6.71976 0.403 11.97202 C ? B ? 71 CE1 1
   ATOM 2850 CE2 B TYR B 118 ? -47.20372 10.15974 6.56962 0.403 14.71484 C ? B ? 71 CE2 1
   ATOM 2851 CZ B TYR B 118 ? -46.11217 9.48669 7.07462 0.403 11.81597 C ? B ? 71 CZ 1
   ATOM 2852 OH B TYR B 118 ? -46.29365 8.46557 7.96131 0.403 13.82570 O ? B ? 71 OH 1
   ATOM 2853 N A ARG B 119 ? -46.03039 13.51692 1.15443 0.597 14.16610 N ? B ? 72 N 1
   ATOM 2854 CA A ARG B 119 ? -46.20469 14.60689 0.19980 0.597 12.40469 C ? B ? 72 CA 1
   ATOM 2855 C A ARG B 119 ? -46.64576 15.85968 0.94177 0.597 15.60537 C ? B ? 72 C 1
   ATOM 2856 O A ARG B 119 ? -47.08384 15.79766 2.10713 0.597 15.89157 O ? B ? 72 O 1
   ATOM 2857 CB A ARG B 119 ? -47.31052 14.28661 -0.78820 0.597 15.96100 C ? B ? 72 CB 1
   ATOM 2858 CG A ARG B 119 ? -47.03810 13.03636 -1.53673 0.597 15.20646 C ? B ? 72 CG 1
   ATOM 2859 CD A ARG B 119 ? -48.03534 12.84280 -2.65969 0.597 15.86758 C ? B ? 72 CD 1
   ATOM 2860 NE A ARG B 119 ? -48.33808 11.43984 -2.94024 0.597 28.18904 N ? B ? 72 NE 1
   ATOM 2861 CZ A ARG B 119 ? -47.58430 10.64358 -3.68808 0.597 29.28553 C ? B ? 72 CZ 1
   ATOM 2862 NH1 A ARG B 119 ? -46.45016 11.06809 -4.21651 0.597 18.12240 N ? B ? 72 NH1 1
   ATOM 2863 NH2 A ARG B 119 ? -47.96339 9.38236 -3.88693 0.597 30.34379 N ? B ? 72 NH2 1
   ATOM 2864 N B ARG B 119 ? -46.10289 13.78687 1.24798 0.403 14.24360 N ? B ? 72 N 1
   ATOM 2865 CA B ARG B 119 ? -46.08293 14.93561 0.36500 0.403 15.73127 C ? B ? 72 CA 1
   ATOM 2866 C B ARG B 119 ? -46.25530 16.23609 1.17018 0.403 8.23691 C ? B ? 72 C 1
   ATOM 2867 O B ARG B 119 ? -46.54053 16.24763 2.36676 0.403 10.80869 O ? B ? 72 O 1
   ATOM 2868 CB B ARG B 119 ? -47.18104 14.81207 -0.70575 0.403 10.70354 C ? B ? 72 CB 1
   ATOM 2869 CG B ARG B 119 ? -47.26050 13.52617 -1.55671 0.403 16.69854 C ? B ? 72 CG 1
   ATOM 2870 CD B ARG B 119 ? -48.46620 13.64013 -2.55354 0.403 15.75998 C ? B ? 72 CD 1
   ATOM 2871 NE B ARG B 119 ? -49.01902 12.36432 -2.99638 0.403 33.62780 N ? B ? 72 NE 1
   ATOM 2872 CZ B ARG B 119 ? -50.19599 12.22952 -3.59783 0.403 36.05922 C ? B ? 72 CZ 1
   ATOM 2873 NH1 B ARG B 119 ? -51.00504 13.26380 -3.77711 0.403 35.84680 N ? B ? 72 NH1 1
   ATOM 2874 NH2 B ARG B 119 ? -50.57422 11.02731 -4.02417 0.403 37.29000 N ? B ? 72 NH2 1
   ATOM 2875 N A LYS B 120 ? -46.53625 17.00782 0.24690 0.597 15.75840 N ? B ? 73 N 1
   ATOM 2876 CA A LYS B 120 ? -46.86721 18.30021 0.85619 0.597 18.47853 C ? B ? 73 CA 1
   ATOM 2877 C A LYS B 120 ? -48.27916 18.28409 1.42491 0.597 16.06833 C ? B ? 73 C 1
   ATOM 2878 O A LYS B 120 ? -48.53586 18.84323 2.49948 0.597 24.87326 O ? B ? 73 O 1
   ATOM 2879 CB A LYS B 120 ? -46.69275 19.43458 -0.15804 0.597 15.08537 C ? B ? 73 CB 1
   ATOM 2880 CG A LYS B 120 ? -46.97523 20.82504 0.43018 0.597 16.45779 C ? B ? 73 CG 1
   ATOM 2881 CD A LYS B 120 ? -47.01025 21.88751 -0.67523 0.597 19.40928 C ? B ? 73 CD 1
   ATOM 2882 CE A LYS B 120 ? -47.51985 23.20709 -0.11096 0.597 15.49975 C ? B ? 73 CE 1
   ATOM 2883 NZ A LYS B 120 ? -47.21252 24.39764 -0.94641 0.597 32.21882 N ? B ? 73 NZ 1
   ATOM 2884 N B LYS B 120 ? -46.15346 17.35381 0.46267 0.403 10.74657 N ? B ? 73 N 1
   ATOM 2885 CA B LYS B 120 ? -46.43314 18.64329 1.09373 0.403 9.40717 C ? B ? 73 CA 1
   ATOM 2886 C B LYS B 120 ? -47.79744 18.66596 1.78230 0.403 12.84292 C ? B ? 73 C 1
   ATOM 2887 O B LYS B 120 ? -47.93857 19.23402 2.87532 0.403 11.61193 O ? B ? 73 O 1
   ATOM 2888 CB B LYS B 120 ? -46.32312 19.75108 0.05374 0.403 12.51370 C ? B ? 73 CB 1
   ATOM 2889 CG B LYS B 120 ? -46.52217 21.14073 0.63166 0.403 13.92201 C ? B ? 73 CG 1
   ATOM 2890 CD B LYS B 120 ? -46.36453 22.18248 -0.45477 0.403 17.37614 C ? B ? 73 CD 1
   ATOM 2891 CE B LYS B 120 ? -46.71594 23.54722 0.06303 0.403 16.58860 C ? B ? 73 CE 1
   ATOM 2892 NZ B LYS B 120 ? -46.77270 24.46163 -1.10988 0.403 20.76934 N ? B ? 73 NZ 1
   ATOM 2893 N A ASP B 121 ? -49.19845 17.60499 0.74831 0.597 20.48583 N ? B ? 74 N 1
   ATOM 2894 CA A ASP B 121 ? -50.57250 17.57072 1.23203 0.597 28.17539 C ? B ? 74 CA 1
   ATOM 2895 C A ASP B 121 ? -50.77799 16.59290 2.37671 0.597 32.15176 C ? B ? 74 C 1
   ATOM 2896 O A ASP B 121 ? -51.92166 16.39915 2.80522 0.597 33.89932 O ? B ? 74 O 1
   ATOM 2897 CB A ASP B 121 ? -51.54889 17.27618 0.08840 0.597 30.26037 C ? B ? 74 CB 1
   ATOM 2898 CG A ASP B 121 ? -51.33463 15.90899 -0.53972 0.597 44.27359 C ? B ? 74 CG 1
   ATOM 2899 OD1 A ASP B 121 ? -50.56436 15.09123 0.01038 0.597 33.96186 O ? B ? 74 OD1 1
   ATOM 2900 OD2 A ASP B 121 ? -51.94986 15.64783 -1.59542 0.597 45.36497 O ? B ? 74 OD2 1
   ATOM 2901 N B ASP B 121 ? -48.81039 18.05162 1.17313 0.403 12.61763 N ? B ? 74 N 1
   ATOM 2902 CA B ASP B 121 ? -50.15853 18.01795 1.74744 0.403 15.51123 C ? B ? 74 CA 1
   ATOM 2903 C B ASP B 121 ? -50.33166 16.97120 2.85170 0.403 15.37140 C ? B ? 74 C 1
   ATOM 2904 O B ASP B 121 ? -51.45068 16.79388 3.35416 0.403 19.13799 O ? B ? 74 O 1
   ATOM 2905 CB B ASP B 121 ? -51.20228 17.78972 0.64072 0.403 26.81034 C ? B ? 74 CB 1
   ATOM 2906 CG B ASP B 121 ? -51.31749 16.31730 0.20849 0.403 35.94289 C ? B ? 74 CG 1
   ATOM 2907 OD1 B ASP B 121 ? -50.33835 15.54423 0.33451 0.403 17.26202 O ? B ? 74 OD1 1
   ATOM 2908 OD2 B ASP B 121 ? -52.40669 15.92690 -0.26934 0.403 44.02487 O ? B ? 74 OD2 1
   ATOM 2909 N A GLY B 122 ? -49.71456 15.95345 2.85990 0.597 20.31147 N ? B ? 75 N 1
   ATOM 2910 CA A GLY B 122 ? -49.78935 15.06474 3.99053 0.597 23.24040 C ? B ? 75 CA 1
   ATOM 2911 C A GLY B 122 ? -49.94014 13.61865 3.60226 0.597 20.56316 C ? B ? 75 C 1
   ATOM 2912 O A GLY B 122 ? -49.90165 12.74625 4.47848 0.597 20.30438 O ? B ? 75 O 1
   ATOM 2913 N B GLY B 122 ? -49.27634 16.25293 3.22857 0.403 18.57729 N ? B ? 75 N 1
   ATOM 2914 CA B GLY B 122 ? -49.35047 15.29052 4.29956 0.403 18.58391 C ? B ? 75 CA 1
   ATOM 2915 C B GLY B 122 ? -49.63275 13.85704 3.88991 0.403 17.80001 C ? B ? 75 C 1
   ATOM 2916 O B GLY B 122 ? -49.64118 12.98329 4.76866 0.403 20.87164 O ? B ? 75 O 1
   ATOM 2917 N A GLN B 123 ? -50.11699 13.33608 2.33383 0.597 23.27686 N ? B ? 76 N 1
   ATOM 2918 CA A GLN B 123 ? -50.30797 11.95466 1.94054 0.597 22.01202 C ? B ? 76 CA 1
   ATOM 2919 C A GLN B 123 ? -49.01298 11.16031 2.12247 0.597 21.62344 C ? B ? 76 C 1
   ATOM 2920 O A GLN B 123 ? -47.94691 11.60240 1.67250 0.597 16.10242 O ? B ? 76 O 1
   ATOM 2921 CB A GLN B 123 ? -50.75245 11.89650 0.49397 0.597 26.42652 C ? B ? 76 CB 1
   ATOM 2922 CG A GLN B 123 ? -51.24328 10.53496 0.08484 0.597 26.62458 C ? B ? 76 CG 1
   ATOM 2923 CD A GLN B 123 ? -51.54158 10.45718 -1.39652 0.597 45.27848 C ? B ? 76 CD 1
   ATOM 2924 OE1 A GLN B 123 ? -51.22047 11.37300 -2.15253 0.597 44.07407 O ? B ? 76 OE1 1
   ATOM 2925 NE2 A GLN B 123 ? -52.15940 9.36062 -1.82120 0.597 44.41965 N ? B ? 76 NE2 1
   ATOM 2926 N B GLN B 123 ? -49.85847 13.57234 2.59336 0.403 17.00670 N ? B ? 76 N 1
   ATOM 2927 CA B GLN B 123 ? -50.28574 12.22292 2.18344 0.403 17.50373 C ? B ? 76 CA 1
   ATOM 2928 C B GLN B 123 ? -49.09884 11.26250 2.03726 0.403 23.46496 C ? B ? 76 C 1
   ATOM 2929 O B GLN B 123 ? -48.19650 11.51428 1.23200 0.403 20.30125 O ? B ? 76 O 1
   ATOM 2930 CB B GLN B 123 ? -51.03202 12.30412 0.85694 0.403 17.20350 C ? B ? 76 CB 1
   ATOM 2931 CG B GLN B 123 ? -51.73805 11.00964 0.42871 0.403 30.15325 C ? B ? 76 CG 1
   ATOM 2932 CD B GLN B 123 ? -53.08774 10.80905 1.11278 0.403 26.51033 C ? B ? 76 CD 1
   ATOM 2933 OE1 B GLN B 123 ? -53.73829 11.77299 1.52899 0.403 40.18267 O ? B ? 76 OE1 1
   ATOM 2934 NE2 B GLN B 123 ? -53.50807 9.55833 1.23502 0.403 30.61414 N ? B ? 76 NE2 1
   ATOM 2935 N A PRO B 124 ? -49.05641 10.00226 2.77708 0.597 20.69816 N ? B ? 77 N 1
   ATOM 2936 CA A PRO B 124 ? -47.86940 9.13984 2.81840 0.597 19.27404 C ? B ? 77 CA 1
   ATOM 2937 C A PRO B 124 ? -47.66638 8.40825 1.50417 0.597 19.46991 C ? B ? 77 C 1
   ATOM 2938 O A PRO B 124 ? -48.61214 7.97381 0.84803 0.597 17.59389 O ? B ? 77 O 1
   ATOM 2939 CB A PRO B 124 ? -48.16874 8.14539 3.95202 0.597 20.67548 C ? B ? 77 CB 1
   ATOM 2940 CG A PRO B 124 ? -49.47062 8.56197 4.56227 0.597 26.66229 C ? B ? 77 CG 1
   ATOM 2941 CD A PRO B 124 ? -50.16474 9.47405 3.58966 0.597 24.12420 C ? B ? 77 CD 1
   ATOM 2942 N B PRO B 124 ? -49.11509 10.11604 2.71943 0.403 19.84025 N ? B ? 77 N 1
   ATOM 2943 CA B PRO B 124 ? -47.95412 9.21311 2.70138 0.403 18.05251 C ? B ? 77 CA 1
   ATOM 2944 C B PRO B 124 ? -47.66759 8.63389 1.32630 0.403 16.49165 C ? B ? 77 C 1
   ATOM 2945 O B PRO B 124 ? -48.55088 8.49039 0.47268 0.403 16.94029 O ? B ? 77 O 1
   ATOM 2946 CB B PRO B 124 ? -48.35275 8.08683 3.66685 0.403 19.44794 C ? B ? 77 CB 1
   ATOM 2947 CG B PRO B 124 ? -49.52523 8.59475 4.42885 0.403 26.60261 C ? B ? 77 CG 1
   ATOM 2948 CD B PRO B 124 ? -50.21276 9.59778 3.55243 0.403 23.49476 C ? B ? 77 CD 1
   ATOM 2949 N . PHE B 125 ? -46.40329 8.24423 1.13551 1.000 17.32661 N ? B ? 78 N 1
   ATOM 2950 CA . PHE B 125 ? -46.03894 7.52492 -0.07403 1.000 15.73043 C ? B ? 78 CA 1
   ATOM 2951 C . PHE B 125 ? -44.74342 6.76309 0.16815 1.000 15.35552 C ? B ? 78 C 1
   ATOM 2952 O . PHE B 125 ? -43.91812 7.18191 0.95554 1.000 14.79846 O ? B ? 78 O 1
   ATOM 2953 CB . PHE B 125 ? -45.95255 8.42756 -1.33005 1.000 17.72858 C ? B ? 78 CB 1
   ATOM 2954 CG . PHE B 125 ? -44.75686 9.35316 -1.35851 1.000 14.51965 C ? B ? 78 CG 1
   ATOM 2955 CD1 . PHE B 125 ? -44.74132 10.53225 -0.64143 1.000 17.51236 C ? B ? 78 CD1 1
   ATOM 2956 CD2 . PHE B 125 ? -43.65484 9.03560 -2.14211 1.000 14.82463 C ? B ? 78 CD2 1
   ATOM 2957 CE1 . PHE B 125 ? -43.64441 11.37319 -0.68800 1.000 15.05372 C ? B ? 78 CE1 1
   ATOM 2958 CE2 . PHE B 125 ? -42.55063 9.85157 -2.15735 1.000 13.73982 C ? B ? 78 CE2 1
   ATOM 2959 CZ . PHE B 125 ? -42.54628 11.01118 -1.50440 1.000 13.70629 C ? B ? 78 CZ 1
   ATOM 2960 N . TRP B 126 ? -44.56111 5.65242 -0.52839 1.000 15.29415 N ? B ? 79 N 1
   ATOM 2961 CA . TRP B 126 ? -43.31188 4.89550 -0.45202 1.000 14.02305 C ? B ? 79 CA 1
   ATOM 2962 C . TRP B 126 ? -42.32060 5.44581 -1.45937 1.000 12.90688 C ? B ? 79 C 1
   ATOM 2963 O . TRP B 126 ? -42.61219 5.52261 -2.66722 1.000 14.90287 O ? B ? 79 O 1
   ATOM 2964 CB . TRP B 126 ? -43.52701 3.40433 -0.69244 1.000 15.90814 C ? B ? 79 CB 1
   ATOM 2965 CG . TRP B 126 ? -44.15050 2.73684 0.47695 1.000 17.65195 C ? B ? 79 CG 1
   ATOM 2966 CD1 . TRP B 126 ? -45.45851 2.37499 0.60564 1.000 25.74095 C ? B ? 79 CD1 1
   ATOM 2967 CD2 . TRP B 126 ? -43.52040 2.46284 1.72086 1.000 17.45030 C ? B ? 79 CD2 1
   ATOM 2968 NE1 . TRP B 126 ? -45.66027 1.80713 1.85058 1.000 26.41164 N ? B ? 79 NE1 1
   ATOM 2969 CE2 . TRP B 126 ? -44.49152 1.88436 2.56694 1.000 25.51242 C ? B ? 79 CE2 1
   ATOM 2970 CE3 . TRP B 126 ? -42.22692 2.64290 2.20829 1.000 20.31152 C ? B ? 79 CE3 1
   ATOM 2971 CZ2 . TRP B 126 ? -44.18993 1.46469 3.86318 1.000 23.50974 C ? B ? 79 CZ2 1
   ATOM 2972 CZ3 . TRP B 126 ? -41.92634 2.22205 3.46587 1.000 19.33996 C ? B ? 79 CZ3 1
   ATOM 2973 CH2 . TRP B 126 ? -42.90570 1.64475 4.29804 1.000 24.88428 C ? B ? 79 CH2 1
   ATOM 2974 N A ASN B 127 ? -41.15167 5.86264 -0.95426 0.436 13.14529 N ? B ? 80 N 1
   ATOM 2975 CA A ASN B 127 ? -40.11133 6.53273 -1.74821 0.436 11.90113 C ? B ? 80 CA 1
   ATOM 2976 C A ASN B 127 ? -38.94301 5.54857 -1.87426 0.436 12.57918 C ? B ? 80 C 1
   ATOM 2977 O A ASN B 127 ? -38.28985 5.24008 -0.84979 0.436 8.67324 O ? B ? 80 O 1
   ATOM 2978 CB A ASN B 127 ? -39.68208 7.82383 -1.03650 0.436 10.92430 C ? B ? 80 CB 1
   ATOM 2979 CG A ASN B 127 ? -39.17808 8.89294 -1.98767 0.436 11.78831 C ? B ? 80 CG 1
   ATOM 2980 OD1 A ASN B 127 ? -39.24206 8.72668 -3.19844 0.436 16.30613 O ? B ? 80 OD1 1
   ATOM 2981 ND2 A ASN B 127 ? -38.69975 10.00151 -1.44468 0.436 14.10361 N ? B ? 80 ND2 1
   ATOM 2982 N B ASN B 127 ? -41.16299 5.83990 -0.95122 0.564 12.65207 N ? B ? 80 N 1
   ATOM 2983 CA B ASN B 127 ? -40.10032 6.45874 -1.73845 0.564 13.54570 C ? B ? 80 CA 1
   ATOM 2984 C B ASN B 127 ? -39.00796 5.40143 -1.89832 0.564 9.93387 C ? B ? 80 C 1
   ATOM 2985 O B ASN B 127 ? -38.44495 4.92191 -0.90983 0.564 13.08999 O ? B ? 80 O 1
   ATOM 2986 CB B ASN B 127 ? -39.58794 7.69460 -0.99451 0.564 13.16534 C ? B ? 80 CB 1
   ATOM 2987 CG B ASN B 127 ? -38.39798 8.32982 -1.65024 0.564 11.84952 C ? B ? 80 CG 1
   ATOM 2988 OD1 B ASN B 127 ? -37.82616 7.79850 -2.57349 0.564 14.64362 O ? B ? 80 OD1 1
   ATOM 2989 ND2 B ASN B 127 ? -38.01259 9.47627 -1.16022 0.564 11.60546 N ? B ? 80 ND2 1
   ATOM 2990 N . GLN B 128 ? -38.69591 5.03547 -3.10787 1.000 10.74141 N ? B ? 81 N 1
   ATOM 2991 CA . GLN B 128 ? -37.51510 4.21978 -3.36772 1.000 11.35788 C ? B ? 81 CA 1
   ATOM 2992 C . GLN B 128 ? -36.36933 5.18986 -3.62074 1.000 9.63255 C ? B ? 81 C 1
   ATOM 2993 O . GLN B 128 ? -36.33505 5.85481 -4.66465 1.000 11.78479 O ? B ? 81 O 1
   ATOM 2994 CB . GLN B 128 ? -37.77357 3.34877 -4.57345 1.000 13.14370 C ? B ? 81 CB 1
   ATOM 2995 CG . GLN B 128 ? -36.53538 2.54076 -4.96736 1.000 15.34065 C ? B ? 81 CG 1
   ATOM 2996 CD . GLN B 128 ? -36.01624 1.59490 -3.82726 1.000 18.88117 C ? B ? 81 CD 1
   ATOM 2997 OE1 . GLN B 128 ? -34.81597 1.56374 -3.53484 1.000 26.79536 O ? B ? 81 OE1 1
   ATOM 2998 NE2 . GLN B 128 ? -36.92960 0.87979 -3.16384 1.000 24.22234 N ? B ? 81 NE2 1
   ATOM 2999 N . LEU B 129 ? -35.46228 5.29451 -2.68691 1.000 10.06846 N ? B ? 82 N 1
   ATOM 3000 CA . LEU B 129 ? -34.45669 6.32833 -2.57334 1.000 8.96274 C ? B ? 82 CA 1
   ATOM 3001 C . LEU B 129 ? -33.07367 5.76166 -2.74984 1.000 8.45130 C ? B ? 82 C 1
   ATOM 3002 O . LEU B 129 ? -32.72987 4.77551 -2.07752 1.000 11.23956 O ? B ? 82 O 1
   ATOM 3003 CB . LEU B 129 ? -34.61757 7.04500 -1.23226 1.000 10.13609 C ? B ? 82 CB 1
   ATOM 3004 CG . LEU B 129 ? -33.56258 8.04779 -0.82680 1.000 11.00427 C ? B ? 82 CG 1
   ATOM 3005 CD1 . LEU B 129 ? -33.64501 9.23368 -1.72110 1.000 11.82156 C ? B ? 82 CD1 1
   ATOM 3006 CD2 . LEU B 129 ? -33.89968 8.46884 0.59860 1.000 14.09319 C ? B ? 82 CD2 1
   ATOM 3007 N A SER B 130 ? -32.28458 6.34069 -3.58818 0.320 9.15568 N ? B ? 83 N 1
   ATOM 3008 CA A SER B 130 ? -30.89219 6.01623 -3.56459 0.320 9.66126 C ? B ? 83 CA 1
   ATOM 3009 C A SER B 130 ? -30.14811 7.29356 -3.28925 0.320 5.52124 C ? B ? 83 C 1
   ATOM 3010 O A SER B 130 ? -30.58092 8.39383 -3.69748 0.320 6.27806 O ? B ? 83 O 1
   ATOM 3011 CB A SER B 130 ? -30.47949 5.41277 -4.87317 0.320 8.90096 C ? B ? 83 CB 1
   ATOM 3012 OG A SER B 130 ? -30.98435 6.20128 -5.91808 0.320 13.23570 O ? B ? 83 OG 1
   ATOM 3013 N B SER B 130 ? -32.22387 6.37077 -3.56318 0.680 8.60909 N ? B ? 83 N 1
   ATOM 3014 CA B SER B 130 ? -30.83884 5.96734 -3.73895 0.680 7.66339 C ? B ? 83 CA 1
   ATOM 3015 C B SER B 130 ? -29.93951 7.16892 -3.61843 0.680 8.09055 C ? B ? 83 C 1
   ATOM 3016 O B SER B 130 ? -30.15337 8.14677 -4.33750 0.680 8.23197 O ? B ? 83 O 1
   ATOM 3017 CB B SER B 130 ? -30.65952 5.28601 -5.09071 0.680 12.93694 C ? B ? 83 CB 1
   ATOM 3018 OG B SER B 130 ? -29.27969 5.16390 -5.42107 0.680 17.75192 O ? B ? 83 OG 1
   ATOM 3019 N . ILE B 131 ? -29.00241 7.16017 -2.68427 1.000 8.62284 N ? B ? 84 N 1
   ATOM 3020 CA . ILE B 131 ? -28.13433 8.31428 -2.40921 1.000 8.90899 C ? B ? 84 CA 1
   ATOM 3021 C . ILE B 131 ? -26.70905 7.93363 -2.66429 1.000 11.98567 C ? B ? 84 C 1
   ATOM 3022 O . ILE B 131 ? -26.27191 6.84092 -2.25322 1.000 12.62503 O ? B ? 84 O 1
   ATOM 3023 CB . ILE B 131 ? -28.28375 8.81441 -0.97636 1.000 10.22527 C ? B ? 84 CB 1
   ATOM 3024 CG1 . ILE B 131 ? -29.70636 9.24123 -0.72376 1.000 12.58462 C ? B ? 84 CG1 1
   ATOM 3025 CG2 . ILE B 131 ? -27.29820 9.94318 -0.67492 1.000 13.57965 C ? B ? 84 CG2 1
   ATOM 3026 CD1 . ILE B 131 ? -30.04645 9.52113 0.68798 1.000 15.56157 C ? B ? 84 CD1 1
   ATOM 3027 N A SER B 132 ? -25.95760 8.82120 -3.27423 0.376 10.69696 N ? B ? 85 N 1
   ATOM 3028 CA A SER B 132 ? -24.55294 8.57647 -3.51170 0.376 13.23376 C ? B ? 85 CA 1
   ATOM 3029 C A SER B 132 ? -23.81798 9.87753 -3.26563 0.376 8.91505 C ? B ? 85 C 1
   ATOM 3030 O A SER B 132 ? -24.37476 10.96178 -3.46450 0.376 11.02691 O ? B ? 85 O 1
   ATOM 3031 CB A SER B 132 ? -24.31016 8.10719 -4.95094 0.376 15.15411 C ? B ? 85 CB 1
   ATOM 3032 OG A SER B 132 ? -24.79814 6.78322 -5.07802 0.376 19.53235 O ? B ? 85 OG 1
   ATOM 3033 N B SER B 132 ? -25.95879 8.77923 -3.35571 0.624 10.85886 N ? B ? 85 N 1
   ATOM 3034 CA B SER B 132 ? -24.53360 8.53776 -3.53498 0.624 13.09823 C ? B ? 85 CA 1
   ATOM 3035 C B SER B 132 ? -23.76650 9.84615 -3.42350 0.624 10.18689 C ? B ? 85 C 1
   ATOM 3036 O B SER B 132 ? -24.25023 10.90555 -3.85362 0.624 9.05380 O ? B ? 85 O 1
   ATOM 3037 CB B SER B 132 ? -24.16758 7.92887 -4.89728 0.624 15.48973 C ? B ? 85 CB 1
   ATOM 3038 OG B SER B 132 ? -24.67073 8.74206 -5.92498 0.624 22.59243 O ? B ? 85 OG 1
   ATOM 3039 N . PRO B 133 ? -22.56284 9.80572 -2.89267 1.000 9.87081 N ? B ? 86 N 1
   ATOM 3040 CA . PRO B 133 ? -21.71623 10.98850 -2.88730 1.000 11.94884 C ? B ? 86 CA 1
   ATOM 3041 C . PRO B 133 ? -21.18195 11.23170 -4.27402 1.000 11.71283 C ? B ? 86 C 1
   ATOM 3042 O . PRO B 133 ? -20.98545 10.32683 -5.08148 1.000 12.31889 O ? B ? 86 O 1
   ATOM 3043 CB . PRO B 133 ? -20.54974 10.57385 -1.98753 1.000 13.86877 C ? B ? 86 CB 1
   ATOM 3044 CG . PRO B 133 ? -20.47742 9.14798 -2.10550 1.000 18.38123 C ? B ? 86 CG 1
   ATOM 3045 CD . PRO B 133 ? -21.86381 8.61034 -2.34992 1.000 12.88970 C ? B ? 86 CD 1
   ATOM 3046 N . VAL B 134 ? -20.84985 12.48780 -4.46396 1.000 11.57883 N ? B ? 87 N 1
   ATOM 3047 CA . VAL B 134 ? -20.17434 13.02322 -5.64628 1.000 13.38601 C ? B ? 87 CA 1
   ATOM 3048 C . VAL B 134 ? -18.78339 13.42446 -5.17360 1.000 11.14038 C ? B ? 87 C 1
   ATOM 3049 O . VAL B 134 ? -18.68575 14.23722 -4.28171 1.000 12.24859 O ? B ? 87 O 1
   ATOM 3050 CB . VAL B 134 ? -20.94922 14.27773 -6.12678 1.000 15.27063 C ? B ? 87 CB 1
   ATOM 3051 CG1 . VAL B 134 ? -20.30006 14.91022 -7.29517 1.000 22.17932 C ? B ? 87 CG1 1
   ATOM 3052 CG2 . VAL B 134 ? -22.38983 13.91320 -6.45976 1.000 18.31157 C ? B ? 87 CG2 1
   ATOM 3053 N A ARG B 135 ? -17.73555 12.88830 -5.79607 0.475 12.59038 N ? B ? 88 N 1
   ATOM 3054 CA A ARG B 135 ? -16.35469 13.08991 -5.36875 0.475 13.50977 C ? B ? 88 CA 1
   ATOM 3055 C A ARG B 135 ? -15.52998 13.76901 -6.45669 0.475 13.91291 C ? B ? 88 C 1
   ATOM 3056 O A ARG B 135 ? -15.84258 13.68212 -7.64618 0.475 13.95725 O ? B ? 88 O 1
   ATOM 3057 CB A ARG B 135 ? -15.68735 11.74447 -5.03152 0.475 15.00531 C ? B ? 88 CB 1
   ATOM 3058 CG A ARG B 135 ? -16.43238 10.94710 -3.98548 0.475 12.45547 C ? B ? 88 CG 1
   ATOM 3059 CD A ARG B 135 ? -15.58233 9.76332 -3.57987 0.475 16.44349 C ? B ? 88 CD 1
   ATOM 3060 NE A ARG B 135 ? -16.24266 8.95679 -2.56506 0.475 19.42939 N ? B ? 88 NE 1
   ATOM 3061 CZ A ARG B 135 ? -16.07844 9.09369 -1.25196 0.475 16.27463 C ? B ? 88 CZ 1
   ATOM 3062 NH1 A ARG B 135 ? -15.21166 9.95197 -0.73413 0.475 15.77369 N ? B ? 88 NH1 1
   ATOM 3063 NH2 A ARG B 135 ? -16.78560 8.32392 -0.42820 0.475 23.37484 N ? B ? 88 NH2 1
   ATOM 3064 N B ARG B 135 ? -17.71658 12.87408 -5.77261 0.525 12.59317 N ? B ? 88 N 1
   ATOM 3065 CA B ARG B 135 ? -16.34406 13.10933 -5.30581 0.525 13.77546 C ? B ? 88 CA 1
   ATOM 3066 C B ARG B 135 ? -15.44205 13.66892 -6.39844 0.525 13.64661 C ? B ? 88 C 1
   ATOM 3067 O B ARG B 135 ? -15.53257 13.25107 -7.56347 0.525 15.16145 O ? B ? 88 O 1
   ATOM 3068 CB B ARG B 135 ? -15.66297 11.82359 -4.79285 0.525 15.78500 C ? B ? 88 CB 1
   ATOM 3069 CG B ARG B 135 ? -16.09455 11.38879 -3.41862 0.525 12.45968 C ? B ? 88 CG 1
   ATOM 3070 CD B ARG B 135 ? -15.19901 10.19595 -2.98525 0.525 19.04824 C ? B ? 88 CD 1
   ATOM 3071 NE B ARG B 135 ? -15.56476 9.63145 -1.69049 0.525 20.15266 N ? B ? 88 NE 1
   ATOM 3072 CZ B ARG B 135 ? -16.56728 8.78643 -1.50773 0.525 21.43594 C ? B ? 88 CZ 1
   ATOM 3073 NH1 B ARG B 135 ? -17.32239 8.38753 -2.51688 0.525 27.40451 N ? B ? 88 NH1 1
   ATOM 3074 NH2 B ARG B 135 ? -16.79581 8.30736 -0.28738 0.525 23.28423 N ? B ? 88 NH2 1
   ATOM 3075 N A ASP B 136 ? -14.45253 14.43185 -6.03671 0.475 15.98650 N ? B ? 89 N 1
   ATOM 3076 CA A ASP B 136 ? -13.45692 14.93629 -6.96947 0.475 16.40836 C ? B ? 89 CA 1
   ATOM 3077 C A ASP B 136 ? -12.34524 13.90030 -7.13807 0.475 22.52870 C ? B ? 89 C 1
   ATOM 3078 O A ASP B 136 ? -12.40751 12.80540 -6.58428 0.475 17.85120 O ? B ? 89 O 1
   ATOM 3079 CB A ASP B 136 ? -13.00264 16.34629 -6.58615 0.475 17.56307 C ? B ? 89 CB 1
   ATOM 3080 CG A ASP B 136 ? -12.12227 16.38539 -5.36837 0.475 21.37449 C ? B ? 89 CG 1
   ATOM 3081 OD1 A ASP B 136 ? -11.78401 15.31030 -4.79669 0.475 18.82353 O ? B ? 89 OD1 1
   ATOM 3082 OD2 A ASP B 136 ? -11.75965 17.52183 -4.98373 0.475 23.85773 O ? B ? 89 OD2 1
   ATOM 3083 N B ASP B 136 ? -14.56266 14.60413 -5.99983 0.525 12.58480 N ? B ? 89 N 1
   ATOM 3084 CA B ASP B 136 ? -13.48042 15.08036 -6.85309 0.525 14.27255 C ? B ? 89 CA 1
   ATOM 3085 C B ASP B 136 ? -12.32917 14.07314 -6.88808 0.525 17.26874 C ? B ? 89 C 1
   ATOM 3086 O B ASP B 136 ? -12.36493 13.02191 -6.24305 0.525 20.06674 O ? B ? 89 O 1
   ATOM 3087 CB B ASP B 136 ? -13.06846 16.50451 -6.48016 0.525 16.29657 C ? B ? 89 CB 1
   ATOM 3088 CG B ASP B 136 ? -12.28587 16.61052 -5.17141 0.525 23.00856 C ? B ? 89 CG 1
   ATOM 3089 OD1 B ASP B 136 ? -11.83397 15.59156 -4.58741 0.525 24.56793 O ? B ? 89 OD1 1
   ATOM 3090 OD2 B ASP B 136 ? -12.13032 17.77028 -4.71016 0.525 21.83816 O ? B ? 89 OD2 1
   ATOM 3091 N A GLU B 137 ? -11.31019 14.24818 -7.91033 0.475 22.63731 N ? B ? 90 N 1
   ATOM 3092 CA A GLU B 137 ? -10.29112 13.26518 -8.26843 0.475 23.20118 C ? B ? 90 CA 1
   ATOM 3093 C A GLU B 137 ? -9.53720 12.74701 -7.04973 0.475 29.11671 C ? B ? 90 C 1
   ATOM 3094 O A GLU B 137 ? -9.15261 11.57610 -7.01996 0.475 27.07732 O ? B ? 90 O 1
   ATOM 3095 CB A GLU B 137 ? -9.32646 13.83365 -9.31941 0.475 30.97931 C ? B ? 90 CB 1
   ATOM 3096 CG A GLU B 137 ? -8.45796 15.00270 -8.84047 0.475 50.98603 C ? B ? 90 CG 1
   ATOM 3097 CD A GLU B 137 ? -7.19540 15.19391 -9.68381 0.475 62.75985 C ? B ? 90 CD 1
   ATOM 3098 OE1 A GLU B 137 ? -7.05810 14.51245 -10.72188 0.475 59.31022 O ? B ? 90 OE1 1
   ATOM 3099 OE2 A GLU B 137 ? -6.32907 16.01319 -9.30479 0.475 53.64691 O ? B ? 90 OE2 1
   ATOM 3100 N B GLU B 137 ? -11.28402 14.38938 -7.66175 0.525 21.02227 N ? B ? 90 N 1
   ATOM 3101 CA B GLU B 137 ? -10.24861 13.38866 -7.90465 0.525 25.34430 C ? B ? 90 CA 1
   ATOM 3102 C B GLU B 137 ? -9.43489 13.10009 -6.64926 0.525 26.51085 C ? B ? 90 C 1
   ATOM 3103 O B GLU B 137 ? -8.92654 11.98573 -6.48725 0.525 29.76845 O ? B ? 90 O 1
   ATOM 3104 CB B GLU B 137 ? -9.34337 13.79108 -9.07386 0.525 32.77422 C ? B ? 90 CB 1
   ATOM 3105 CG B GLU B 137 ? -8.45733 14.99460 -8.79122 0.525 50.99397 C ? B ? 90 CG 1
   ATOM 3106 CD B GLU B 137 ? -7.07900 14.88267 -9.43200 0.525 67.71220 C ? B ? 90 CD 1
   ATOM 3107 OE1 B GLU B 137 ? -6.79676 13.83898 -10.06376 0.525 62.12889 O ? B ? 90 OE1 1
   ATOM 3108 OE2 B GLU B 137 ? -6.27593 15.83526 -9.29837 0.525 53.91382 O ? B ? 90 OE2 1
   ATOM 3109 N A THR B 138 ? -9.30992 13.59275 -6.04468 0.475 20.74492 N ? B ? 91 N 1
   ATOM 3110 CA A THR B 138 ? -8.62885 13.15336 -4.82929 0.475 20.41637 C ? B ? 91 CA 1
   ATOM 3111 C A THR B 138 ? -9.53471 12.36162 -3.89345 0.475 21.39028 C ? B ? 91 C 1
   ATOM 3112 O A THR B 138 ? -9.04335 11.80434 -2.90399 0.475 25.16908 O ? B ? 91 O 1
   ATOM 3113 CB A THR B 138 ? -8.06321 14.35125 -4.05723 0.475 29.72401 C ? B ? 91 CB 1
   ATOM 3114 OG1 A THR B 138 ? -9.13831 15.14854 -3.54338 0.475 36.59743 O ? B ? 91 OG1 1
   ATOM 3115 CG2 A THR B 138 ? -7.18220 15.20450 -4.94813 0.475 38.07689 C ? B ? 91 CG2 1
   ATOM 3116 N B THR B 138 ? -9.30289 14.07109 -5.75142 0.525 22.57872 N ? B ? 91 N 1
   ATOM 3117 CA B THR B 138 ? -8.56696 13.83684 -4.51675 0.525 29.18286 C ? B ? 91 CA 1
   ATOM 3118 C B THR B 138 ? -9.40800 13.15603 -3.44643 0.525 16.76916 C ? B ? 91 C 1
   ATOM 3119 O B THR B 138 ? -8.88678 12.85080 -2.36441 0.525 23.79498 O ? B ? 91 O 1
   ATOM 3120 CB B THR B 138 ? -7.98686 15.14714 -3.98956 0.525 25.83605 C ? B ? 91 CB 1
   ATOM 3121 OG1 B THR B 138 ? -8.99996 16.15301 -3.99625 0.525 38.22312 O ? B ? 91 OG1 1
   ATOM 3122 CG2 B THR B 138 ? -6.82345 15.59602 -4.84947 0.525 40.11894 C ? B ? 91 CG2 1
   ATOM 3123 N A GLY B 139 ? -10.83904 12.32929 -4.15028 0.475 15.75308 N ? B ? 92 N 1
   ATOM 3124 CA A GLY B 139 ? -11.79050 11.64718 -3.29735 0.475 14.45246 C ? B ? 92 CA 1
   ATOM 3125 C A GLY B 139 ? -12.60673 12.51620 -2.35291 0.475 18.57880 C ? B ? 92 C 1
   ATOM 3126 O A GLY B 139 ? -13.45677 11.97771 -1.63390 0.475 17.95337 O ? B ? 92 O 1
   ATOM 3127 N B GLY B 139 ? -10.67469 12.88407 -3.71658 0.525 15.03397 N ? B ? 92 N 1
   ATOM 3128 CA B GLY B 139 ? -11.51012 12.14899 -2.79063 0.525 16.29045 C ? B ? 92 CA 1
   ATOM 3129 C B GLY B 139 ? -12.44671 12.99500 -1.97082 0.525 19.59208 C ? B ? 92 C 1
   ATOM 3130 O B GLY B 139 ? -13.21013 12.44357 -1.16063 0.525 19.27439 O ? B ? 92 O 1
   ATOM 3131 N A ASN B 140 ? -12.37729 13.82614 -2.30792 0.475 18.78455 N ? B ? 93 N 1
   ATOM 3132 CA A ASN B 140 ? -13.18472 14.68596 -1.44816 0.475 18.30201 C ? B ? 93 CA 1
   ATOM 3133 C A ASN B 140 ? -14.62824 14.67199 -1.92626 0.475 16.73936 C ? B ? 93 C 1
   ATOM 3134 O A ASN B 140 ? -14.89613 14.77063 -3.12645 0.475 15.26331 O ? B ? 93 O 1
   ATOM 3135 CB A ASN B 140 ? -12.65931 16.12149 -1.49979 0.475 24.71673 C ? B ? 93 CB 1
   ATOM 3136 CG A ASN B 140 ? -11.41853 16.33375 -0.64597 0.475 40.03157 C ? B ? 93 CG 1
   ATOM 3137 OD1 A ASN B 140 ? -10.54358 15.47378 -0.58128 0.475 40.55983 O ? B ? 93 OD1 1
   ATOM 3138 ND2 A ASN B 140 ? -11.33117 17.49603 -0.00148 0.475 36.05556 N ? B ? 93 ND2 1
   ATOM 3139 N B ASN B 140 ? -12.38978 14.31090 -2.12972 0.525 14.67430 N ? B ? 93 N 1
   ATOM 3140 CA B ASN B 140 ? -13.27523 15.20605 -1.40790 0.525 17.28626 C ? B ? 93 CA 1
   ATOM 3141 C B ASN B 140 ? -14.70304 14.98541 -1.88116 0.525 13.81107 C ? B ? 93 C 1
   ATOM 3142 O B ASN B 140 ? -14.97021 14.87099 -3.08183 0.525 14.99736 O ? B ? 93 O 1
   ATOM 3143 CB B ASN B 140 ? -12.87163 16.65207 -1.70399 0.525 22.29482 C ? B ? 93 CB 1
   ATOM 3144 CG B ASN B 140 ? -11.38351 16.91265 -1.45597 0.525 30.81871 C ? B ? 93 CG 1
   ATOM 3145 OD1 B ASN B 140 ? -10.67489 17.43844 -2.31860 0.525 25.63181 O ? B ? 93 OD1 1
   ATOM 3146 ND2 B ASN B 140 ? -10.90858 16.54247 -0.26936 0.525 29.96291 N ? B ? 93 ND2 1
   ATOM 3147 N A VAL B 141 ? -15.56689 14.54796 -0.99215 0.475 14.93421 N ? B ? 94 N 1
   ATOM 3148 CA A VAL B 141 ? -16.97886 14.61158 -1.35627 0.475 12.88716 C ? B ? 94 CA 1
   ATOM 3149 C A VAL B 141 ? -17.34515 16.05197 -1.68689 0.475 15.34544 C ? B ? 94 C 1
   ATOM 3150 O A VAL B 141 ? -17.08616 16.98228 -0.90359 0.475 13.78506 O ? B ? 94 O 1
   ATOM 3151 CB A VAL B 141 ? -17.85737 14.05250 -0.22716 0.475 11.43066 C ? B ? 94 CB 1
   ATOM 3152 CG1 A VAL B 141 ? -19.31096 14.03970 -0.64315 0.475 14.34323 C ? B ? 94 CG1 1
   ATOM 3153 CG2 A VAL B 141 ? -17.42858 12.66734 0.14689 0.475 15.74157 C ? B ? 94 CG2 1
   ATOM 3154 N B VAL B 141 ? -15.62565 14.94240 -0.93926 0.525 10.73315 N ? B ? 94 N 1
   ATOM 3155 CA B VAL B 141 ? -17.05210 14.85188 -1.23666 0.525 13.61446 C ? B ? 94 CA 1
   ATOM 3156 C B VAL B 141 ? -17.57369 16.26631 -1.45348 0.525 11.96907 C ? B ? 94 C 1
   ATOM 3157 O B VAL B 141 ? -17.54274 17.09550 -0.54582 0.525 12.73859 O ? B ? 94 O 1
   ATOM 3158 CB B VAL B 141 ? -17.79390 14.17696 -0.07533 0.525 13.87620 C ? B ? 94 CB 1
   ATOM 3159 CG1 B VAL B 141 ? -19.27057 14.10049 -0.37026 0.525 13.75069 C ? B ? 94 CG1 1
   ATOM 3160 CG2 B VAL B 141 ? -17.23910 12.78493 0.19888 0.525 14.60007 C ? B ? 94 CG2 1
   ATOM 3161 N A VAL B 142 ? -17.95319 16.22760 -2.85592 0.475 11.60456 N ? B ? 95 N 1
   ATOM 3162 CA A VAL B 142 ? -18.36089 17.52448 -3.41036 0.475 10.67511 C ? B ? 95 CA 1
   ATOM 3163 C A VAL B 142 ? -19.82913 17.84719 -3.11561 0.475 10.83224 C ? B ? 95 C 1
   ATOM 3164 O A VAL B 142 ? -20.18279 18.99844 -2.88438 0.475 12.15167 O ? B ? 95 O 1
   ATOM 3165 CB A VAL B 142 ? -18.01906 17.65799 -4.92715 0.475 8.51281 C ? B ? 95 CB 1
   ATOM 3166 CG1 A VAL B 142 ? -18.44676 19.03987 -5.49737 0.475 10.60163 C ? B ? 95 CG1 1
   ATOM 3167 CG2 A VAL B 142 ? -16.51579 17.45394 -5.11002 0.475 13.40842 C ? B ? 95 CG2 1
   ATOM 3168 N B VAL B 142 ? -18.05705 16.53893 -2.65500 0.525 10.93795 N ? B ? 95 N 1
   ATOM 3169 CA B VAL B 142 ? -18.52997 17.86716 -3.05246 0.525 10.38040 C ? B ? 95 CA 1
   ATOM 3170 C B VAL B 142 ? -20.05162 17.97804 -2.97181 0.525 12.31157 C ? B ? 95 C 1
   ATOM 3171 O B VAL B 142 ? -20.59040 19.09244 -2.86921 0.525 10.97259 O ? B ? 95 O 1
   ATOM 3172 CB B VAL B 142 ? -18.04152 18.15973 -4.49757 0.525 14.02227 C ? B ? 95 CB 1
   ATOM 3173 CG1 B VAL B 142 ? -18.50101 19.51781 -5.00829 0.525 25.27255 C ? B ? 95 CG1 1
   ATOM 3174 CG2 B VAL B 142 ? -16.51477 18.03780 -4.56766 0.525 17.19164 C ? B ? 95 CG2 1
   ATOM 3175 N A ALA B 143 ? -20.71072 16.84808 -3.10531 0.475 9.79579 N ? B ? 96 N 1
   ATOM 3176 CA A ALA B 143 ? -22.15513 16.99988 -2.90916 0.475 9.95696 C ? B ? 96 CA 1
   ATOM 3177 C A ALA B 143 ? -22.67715 15.58391 -2.66434 0.475 7.28322 C ? B ? 96 C 1
   ATOM 3178 O A ALA B 143 ? -21.90832 14.63070 -2.74025 0.475 7.93264 O ? B ? 96 O 1
   ATOM 3179 CB A ALA B 143 ? -22.80915 17.65699 -4.14696 0.475 8.19559 C ? B ? 96 CB 1
   ATOM 3180 N B ALA B 143 ? -20.76073 16.86395 -3.02373 0.525 9.46875 N ? B ? 96 N 1
   ATOM 3181 CA B ALA B 143 ? -22.21240 16.88872 -3.03421 0.525 8.24090 C ? B ? 96 CA 1
   ATOM 3182 C B ALA B 143 ? -22.71390 15.49539 -2.75125 0.525 7.11551 C ? B ? 96 C 1
   ATOM 3183 O B ALA B 143 ? -22.01067 14.50863 -2.95665 0.525 10.44324 O ? B ? 96 O 1
   ATOM 3184 CB B ALA B 143 ? -22.75457 17.33985 -4.39358 0.525 8.13388 C ? B ? 96 CB 1
   ATOM 3185 N . PHE B 144 ? -23.98959 15.45961 -2.44045 1.000 7.64855 N ? B ? 97 N 1
   ATOM 3186 CA . PHE B 144 ? -24.70128 14.18107 -2.51031 1.000 7.30882 C ? B ? 97 CA 1
   ATOM 3187 C . PHE B 144 ? -25.79943 14.30001 -3.53396 1.000 7.80555 C ? B ? 97 C 1
   ATOM 3188 O . PHE B 144 ? -26.38629 15.38242 -3.71277 1.000 7.74689 O ? B ? 97 O 1
   ATOM 3189 CB . PHE B 144 ? -25.32267 13.80465 -1.13655 1.000 8.15241 C ? B ? 97 CB 1
   ATOM 3190 CG . PHE B 144 ? -24.31112 13.40113 -0.10888 1.000 7.36912 C ? B ? 97 CG 1
   ATOM 3191 CD1 . PHE B 144 ? -23.88223 12.08439 -0.05769 1.000 8.93513 C ? B ? 97 CD1 1
   ATOM 3192 CD2 . PHE B 144 ? -23.80065 14.33184 0.73709 1.000 8.91054 C ? B ? 97 CD2 1
   ATOM 3193 CE1 . PHE B 144 ? -22.94224 11.71342 0.90006 1.000 9.85358 C ? B ? 97 CE1 1
   ATOM 3194 CE2 . PHE B 144 ? -22.84014 13.94972 1.68460 1.000 10.94590 C ? B ? 97 CE2 1
   ATOM 3195 CZ . PHE B 144 ? -22.43009 12.66717 1.76341 1.000 12.06856 C ? B ? 97 CZ 1
   ATOM 3196 N A VAL B 145 ? -26.09675 13.21107 -4.19923 0.403 7.39489 N ? B ? 98 N 1
   ATOM 3197 CA A VAL B 145 ? -27.20515 13.18182 -5.14121 0.403 8.86038 C ? B ? 98 CA 1
   ATOM 3198 C A VAL B 145 ? -28.09245 11.99121 -4.82866 0.403 8.27676 C ? B ? 98 C 1
   ATOM 3199 O A VAL B 145 ? -27.61966 10.83554 -4.75025 0.403 7.64602 O ? B ? 98 O 1
   ATOM 3200 CB A VAL B 145 ? -26.74976 13.16485 -6.60763 0.403 11.46346 C ? B ? 98 CB 1
   ATOM 3201 CG1 A VAL B 145 ? -25.89417 11.94310 -6.85352 0.403 13.17561 C ? B ? 98 CG1 1
   ATOM 3202 CG2 A VAL B 145 ? -27.98253 13.22735 -7.57827 0.403 8.97247 C ? B ? 98 CG2 1
   ATOM 3203 N D VAL B 145 ? -26.06332 13.20259 -4.19092 0.597 7.31924 N ? B ? 98 N 1
   ATOM 3204 CA D VAL B 145 ? -27.14353 13.08455 -5.16290 0.597 8.26749 C ? B ? 98 CA 1
   ATOM 3205 C D VAL B 145 ? -28.12729 12.03942 -4.66197 0.597 7.13127 C ? B ? 98 C 1
   ATOM 3206 O D VAL B 145 ? -27.71608 10.94732 -4.24272 0.597 7.96656 O ? B ? 98 O 1
   ATOM 3207 CB D VAL B 145 ? -26.61229 12.75372 -6.57708 0.597 8.15656 C ? B ? 98 CB 1
   ATOM 3208 CG1 D VAL B 145 ? -27.75148 12.52265 -7.54372 0.597 10.83176 C ? B ? 98 CG1 1
   ATOM 3209 CG2 D VAL B 145 ? -25.80064 13.93669 -7.03606 0.597 10.07334 C ? B ? 98 CG2 1
   ATOM 3210 N A GLY B 146 ? -29.35066 12.28109 -4.57402 0.403 6.78468 N ? B ? 99 N 1
   ATOM 3211 CA A GLY B 146 ? -30.37138 11.27102 -4.45609 0.403 7.49732 C ? B ? 99 CA 1
   ATOM 3212 C A GLY B 146 ? -31.24388 11.22672 -5.68829 0.403 6.54328 C ? B ? 99 C 1
   ATOM 3213 O A GLY B 146 ? -31.49031 12.23865 -6.35433 0.403 4.77854 O ? B ? 99 O 1
   ATOM 3214 N D GLY B 146 ? -29.40643 12.35261 -4.72567 0.597 8.55518 N ? B ? 99 N 1
   ATOM 3215 CA D GLY B 146 ? -30.44558 11.43119 -4.30011 0.597 10.70558 C ? B ? 99 CA 1
   ATOM 3216 C D GLY B 146 ? -31.43638 11.23929 -5.41215 0.597 9.99095 C ? B ? 99 C 1
   ATOM 3217 O D GLY B 146 ? -31.97824 12.21893 -5.95221 0.597 11.13449 O ? B ? 99 O 1
   ATOM 3218 N A VAL B 147 ? -31.73376 10.03765 -5.96215 0.403 9.68163 N ? B ? 100 N 1
   ATOM 3219 CA A VAL B 147 ? -32.71502 9.81672 -7.00447 0.403 12.80599 C ? B ? 100 CA 1
   ATOM 3220 C A VAL B 147 ? -33.81035 8.98809 -6.37730 0.403 6.66103 C ? B ? 100 C 1
   ATOM 3221 O A VAL B 147 ? -33.50315 7.96179 -5.74443 0.403 7.69012 O ? B ? 100 O 1
   ATOM 3222 CB A VAL B 147 ? -32.06982 9.04882 -8.16584 0.403 13.20902 C ? B ? 100 CB 1
   ATOM 3223 CG1 A VAL B 147 ? -33.12634 8.37753 -9.05284 0.403 11.79992 C ? B ? 100 CG1 1
   ATOM 3224 CG2 A VAL B 147 ? -31.22481 9.97760 -8.92633 0.403 15.25643 C ? B ? 100 CG2 1
   ATOM 3225 N D VAL B 147 ? -31.72873 9.99931 -5.76609 0.597 8.01396 N ? B ? 100 N 1
   ATOM 3226 CA D VAL B 147 ? -32.72696 9.69905 -6.77273 0.597 8.33353 C ? B ? 100 CA 1
   ATOM 3227 C D VAL B 147 ? -33.90051 9.03594 -6.11499 0.597 12.95645 C ? B ? 100 C 1
   ATOM 3228 O D VAL B 147 ? -33.74859 8.15944 -5.24948 0.597 10.41055 O ? B ? 100 O 1
   ATOM 3229 CB D VAL B 147 ? -32.20663 8.89927 -7.97679 0.597 9.92730 C ? B ? 100 CB 1
   ATOM 3230 CG1 D VAL B 147 ? -33.30482 8.78633 -9.08299 0.597 12.17539 C ? B ? 100 CG1 1
   ATOM 3231 CG2 D VAL B 147 ? -31.00041 9.60075 -8.53410 0.597 10.26800 C ? B ? 100 CG2 1
   ATOM 3232 N . HIS B 148 ? -35.07541 9.43495 -6.49763 1.000 11.39369 N ? B ? 101 N 1
   ATOM 3233 CA . HIS B 148 ? -36.17885 8.79923 -5.83321 1.000 14.35641 C ? B ? 101 CA 1
   ATOM 3234 C . HIS B 148 ? -37.34864 8.57923 -6.75053 1.000 13.27184 C ? B ? 101 C 1
   ATOM 3235 O . HIS B 148 ? -37.60066 9.34396 -7.71438 1.000 14.06108 O ? B ? 101 O 1
   ATOM 3236 CB . HIS B 148 ? -36.52253 9.52023 -4.56780 1.000 17.22185 C ? B ? 101 CB 1
   ATOM 3237 CG . HIS B 148 ? -37.14541 10.84236 -4.81273 1.000 13.92844 C ? B ? 101 CG 1
   ATOM 3238 ND1 . HIS B 148 ? -36.43310 11.95738 -5.20697 1.000 21.80269 N ? B ? 101 ND1 1
   ATOM 3239 CD2 . HIS B 148 ? -38.45253 11.18000 -4.84659 1.000 24.58581 C ? B ? 101 CD2 1
   ATOM 3240 CE1 . HIS B 148 ? -37.28219 12.95758 -5.39160 1.000 23.48593 C ? B ? 101 CE1 1
   ATOM 3241 NE2 . HIS B 148 ? -38.50895 12.51022 -5.18445 1.000 31.93467 N ? B ? 101 NE2 1
   ATOM 3242 N C THR B 149 ? -38.08756 7.53919 -6.44398 0.621 14.61189 N ? B ? 102 N 1
   ATOM 3243 CA C THR B 149 ? -39.16099 7.08935 -7.30570 0.621 13.71880 C ? B ? 102 CA 1
   ATOM 3244 C C THR B 149 ? -40.30112 6.72640 -6.38911 0.621 13.45437 C ? B ? 102 C 1
   ATOM 3245 O C THR B 149 ? -40.09781 6.01451 -5.40372 0.621 13.04172 O ? B ? 102 O 1
   ATOM 3246 CB C THR B 149 ? -38.73137 5.85277 -8.07631 0.621 19.95347 C ? B ? 102 CB 1
   ATOM 3247 OG1 C THR B 149 ? -37.51538 6.13392 -8.78062 0.621 16.01745 O ? B ? 102 OG1 1
   ATOM 3248 CG2 C THR B 149 ? -39.82146 5.46566 -9.01944 0.621 19.29484 C ? B ? 102 CG2 1
   ATOM 3249 N D THR B 149 ? -38.09157 7.52372 -6.47222 0.379 14.54332 N ? B ? 102 N 1
   ATOM 3250 CA D THR B 149 ? -39.32977 7.26170 -7.19062 0.379 15.33628 C ? B ? 102 CA 1
   ATOM 3251 C D THR B 149 ? -40.42253 6.90479 -6.19482 0.379 13.32306 C ? B ? 102 C 1
   ATOM 3252 O D THR B 149 ? -40.16140 6.35133 -5.12245 0.379 11.91915 O ? B ? 102 O 1
   ATOM 3253 CB D THR B 149 ? -39.19889 6.15973 -8.27524 0.379 16.45081 C ? B ? 102 CB 1
   ATOM 3254 OG1 D THR B 149 ? -38.47482 5.03149 -7.76237 0.379 14.99080 O ? B ? 102 OG1 1
   ATOM 3255 CG2 D THR B 149 ? -38.52302 6.68504 -9.55022 0.379 17.12392 C ? B ? 102 CG2 1
   ATOM 3256 N C ASP B 150 ? -41.49005 7.22336 -6.69386 0.621 14.51971 N ? B ? 103 N 1
   ATOM 3257 CA C ASP B 150 ? -42.66335 6.80441 -5.94158 0.621 13.99195 C ? B ? 103 CA 1
   ATOM 3258 C C ASP B 150 ? -43.01434 5.36951 -6.32287 0.621 20.38296 C ? B ? 103 C 1
   ATOM 3259 O C ASP B 150 ? -43.33733 5.08483 -7.48619 0.621 19.87849 O ? B ? 103 O 1
   ATOM 3260 CB C ASP B 150 ? -43.80764 7.75705 -6.28236 0.621 16.82985 C ? B ? 103 CB 1
   ATOM 3261 CG C ASP B 150 ? -45.07456 7.46864 -5.48498 0.621 17.40157 C ? B ? 103 CG 1
   ATOM 3262 OD1 C ASP B 150 ? -45.13221 6.45351 -4.77070 0.621 21.72955 O ? B ? 103 OD1 1
   ATOM 3263 OD2 C ASP B 150 ? -46.02826 8.28114 -5.56129 0.621 29.85042 O ? B ? 103 OD2 1
   ATOM 3264 N D ASP B 150 ? -41.65658 7.23825 -6.55480 0.379 16.82832 N ? B ? 103 N 1
   ATOM 3265 CA D ASP B 150 ? -42.82244 6.85084 -5.76823 0.379 14.92708 C ? B ? 103 CA 1
   ATOM 3266 C D ASP B 150 ? -43.21251 5.44153 -6.20332 0.379 17.03019 C ? B ? 103 C 1
   ATOM 3267 O D ASP B 150 ? -43.74637 5.24916 -7.30012 0.379 18.91658 O ? B ? 103 O 1
   ATOM 3268 CB D ASP B 150 ? -43.94934 7.85101 -6.02231 0.379 19.69420 C ? B ? 103 CB 1
   ATOM 3269 CG D ASP B 150 ? -45.17465 7.59263 -5.16140 0.379 26.02812 C ? B ? 103 CG 1
   ATOM 3270 OD1 D ASP B 150 ? -45.26757 6.49273 -4.60057 0.379 23.48492 O ? B ? 103 OD1 1
   ATOM 3271 OD2 D ASP B 150 ? -46.05510 8.48154 -5.04268 0.379 17.73441 O ? B ? 103 OD2 1
   ATOM 3272 N . VAL B 151 ? -42.90951 4.46243 -5.35903 1.000 16.80016 N ? B ? 104 N 1
   ATOM 3273 CA . VAL B 151 ? -43.20578 3.05308 -5.62008 1.000 18.09145 C ? B ? 104 CA 1
   ATOM 3274 C . VAL B 151 ? -44.44174 2.58795 -4.85536 1.000 21.82853 C ? B ? 104 C 1
   ATOM 3275 O . VAL B 151 ? -44.62770 1.37715 -4.64548 1.000 27.59876 O ? B ? 104 O 1
   ATOM 3276 CB . VAL B 151 ? -41.99583 2.14682 -5.35485 1.000 17.18583 C ? B ? 104 CB 1
   ATOM 3277 CG1 . VAL B 151 ? -40.85680 2.48380 -6.34024 1.000 19.00161 C ? B ? 104 CG1 1
   ATOM 3278 CG2 . VAL B 151 ? -41.54953 2.24877 -3.88911 1.000 21.68039 C ? B ? 104 CG2 1
   ATOM 3279 N . THR B 152 ? -45.26577 3.52194 -4.40377 1.000 22.89596 N ? B ? 105 N 1
   ATOM 3280 CA . THR B 152 ? -46.51344 3.20628 -3.71082 1.000 39.38787 C ? B ? 105 CA 1
   ATOM 3281 C . THR B 152 ? -47.41563 2.32564 -4.56289 1.000 36.59632 C ? B ? 105 C 1
   ATOM 3282 O . THR B 152 ? -47.97956 1.35813 -4.05152 1.000 37.79643 O ? B ? 105 O 1
   ATOM 3283 CB . THR B 152 ? -47.28547 4.49409 -3.35213 1.000 43.00627 C ? B ? 105 CB 1
   ATOM 3284 OG1 . THR B 152 ? -46.42880 5.36611 -2.61136 1.000 23.51522 O ? B ? 105 OG1 1
   ATOM 3285 CG2 . THR B 152 ? -48.50068 4.18921 -2.50371 1.000 29.02209 C ? B ? 105 CG2 1
   HETATM 3286 C1' . FMN A 300 ? -18.68133 17.90371 -22.05705 1.000 8.24743 C ? C ? . C1' 1
   HETATM 3287 C10 . FMN A 300 ? -17.62526 19.29142 -20.35699 1.000 7.35734 C ? C ? . C10 1
   HETATM 3288 C2 . FMN A 300 ? -15.73595 20.36748 -21.01334 1.000 8.93411 C ? C ? . C2 1
   HETATM 3289 C2' . FMN A 300 ? -19.45620 18.64375 -23.09827 1.000 8.65992 C ? C ? . C2' 1
   HETATM 3290 C3' . FMN A 300 ? -19.76331 17.73358 -24.30003 1.000 9.61960 C ? C ? . C3' 1
   HETATM 3291 C4 . FMN A 300 ? -16.41312 20.55143 -18.68696 1.000 8.19946 C ? C ? . C4 1
   HETATM 3292 C4' . FMN A 300 ? -18.51383 17.21576 -25.02082 1.000 10.16011 C ? C ? . C4' 1
   HETATM 3293 C4A . FMN A 300 ? -17.56292 19.71484 -19.02334 1.000 8.00167 C ? C ? . C4A 1
   HETATM 3294 C5' . FMN A 300 ? -18.76640 16.22396 -26.14308 1.000 13.03420 C ? C ? . C5' 1
   HETATM 3295 C5A . FMN A 300 ? -19.45820 18.55893 -18.42668 1.000 6.84698 C ? C ? . C5A 1
   HETATM 3296 C6 . FMN A 300 ? -20.36759 18.16883 -17.42849 1.000 7.73885 C ? C ? . C6 1
   HETATM 3297 C7 . FMN A 300 ? -21.39633 17.32403 -17.71179 1.000 6.36588 C ? C ? . C7 1
   HETATM 3298 C7M . FMN A 300 ? -22.32195 16.86139 -16.61547 1.000 7.96580 C ? C ? . C7M 1
   HETATM 3299 C8 . FMN A 300 ? -21.56493 16.89970 -19.04348 1.000 6.99270 C ? C ? . C8 1
   HETATM 3300 C8M . FMN A 300 ? -22.71554 15.97198 -19.45461 1.000 8.70923 C ? C ? . C8M 1
   HETATM 3301 C9 . FMN A 300 ? -20.70632 17.28184 -20.04505 1.000 7.15663 C ? C ? . C9 1
   HETATM 3302 C9A . FMN A 300 ? -19.62833 18.10454 -19.73253 1.000 7.25289 C ? C ? . C9A 1
   HETATM 3303 N1 . FMN A 300 ? -16.79338 19.59618 -21.33052 1.000 8.46860 N ? C ? . N1 1
   HETATM 3304 N10 . FMN A 300 ? -18.68758 18.50058 -20.71626 1.000 7.31882 N ? C ? . N10 1
   HETATM 3305 N3 . FMN A 300 ? -15.59377 20.85110 -19.73914 1.000 8.42516 N ? C ? . N3 1
   HETATM 3306 N5 . FMN A 300 ? -18.40885 19.39725 -18.06273 1.000 8.58439 N ? C ? . N5 1
   HETATM 3307 O1P . FMN A 300 ? -18.58076 16.89383 -29.42803 1.000 19.53666 O ? C ? . O1P 1
   HETATM 3308 O2 . FMN A 300 ? -14.89073 20.69595 -21.90229 1.000 10.16458 O ? C ? . O2 1
   HETATM 3309 O2' . FMN A 300 ? -20.69747 19.06380 -22.57575 1.000 9.85837 O ? C ? . O2' 1
   HETATM 3310 O2P . FMN A 300 ? -20.77433 17.64065 -28.88417 1.000 50.81601 O ? C ? . O2P 1
   HETATM 3311 O3' . FMN A 300 ? -20.47484 16.56634 -23.88771 1.000 11.59343 O ? C ? . O3' 1
   HETATM 3312 O3P . FMN A 300 ? -18.75414 18.95542 -27.83212 1.000 28.24248 O ? C ? . O3P 1
   HETATM 3313 O4 . FMN A 300 ? -16.18703 20.97226 -17.54231 1.000 10.07597 O ? C ? . O4 1
   HETATM 3314 O4' . FMN A 300 ? -17.78134 18.29743 -25.51864 1.000 12.08900 O ? C ? . O4' 1
   HETATM 3315 O5' . FMN A 300 ? -19.74481 16.73458 -26.98840 1.000 17.17946 O ? C ? . O5' 1
   HETATM 3316 P . FMN A 300 ? -19.38239 17.63536 -28.33835 1.000 54.57995 P ? C ? . P 1
   HETATM 3317 O . HOH A 401 ? -16.96105 20.51934 -28.67808 0.592 22.52051 O ? D ? . O 1
   HETATM 3319 O . HOH A 403 ? -6.52720 15.09174 -30.82335 0.918 28.26053 O ? D ? . O 1
   HETATM 3320 O . HOH A 404 ? -13.85121 13.24367 -9.68157 0.483 16.57777 O ? D ? . O 1
   HETATM 3321 O . HOH A 405 ? -32.94652 14.52631 -17.60572 0.820 21.77385 O ? D ? . O 1
   HETATM 3322 O . HOH A 408 ? -19.25261 36.25075 -15.00146 0.768 23.69701 O ? D ? . O 1
   HETATM 3323 O . HOH A 409 ? -11.26258 16.52678 -9.56062 0.760 19.56035 O ? D ? . O 1
   HETATM 3324 O . HOH A 410 ? -16.61791 9.54622 -13.71329 0.683 17.30503 O ? D ? . O 1
   HETATM 3325 O . HOH A 411 ? -12.84883 15.38560 -11.32431 0.684 13.70438 O ? D ? . O 1
   HETATM 3326 O . HOH A 412 ? -21.92205 29.32582 -9.29237 0.637 14.29260 O ? D ? . O 1
   HETATM 3327 O . HOH A 413 ? -16.55865 10.36132 -32.36654 0.826 24.14402 O ? D ? . O 1
   HETATM 3328 O . HOH A 414 ? -14.72689 6.08088 -26.93202 0.858 25.58534 O ? D ? . O 1
   HETATM 3334 O . HOH A 419 ? -6.19322 12.52460 -26.42944 0.946 27.82253 O ? D ? . O 1
   HETATM 3335 O . HOH A 420 ? -15.23320 29.38817 -22.06009 0.813 9.53043 O ? D ? . O 1
   HETATM 3336 O . HOH A 422 ? -9.35414 28.64836 -13.92762 0.806 23.80675 O ? D ? . O 1
   HETATM 3337 O . HOH A 423 ? -7.31612 12.94442 -20.35466 0.661 19.90478 O ? D ? . O 1
   HETATM 3338 O . HOH A 424 ? -21.09308 9.81300 -18.49035 0.625 15.18817 O ? D ? . O 1
   HETATM 3339 O . HOH A 425 ? -15.32716 28.97300 -4.51201 0.652 14.37593 O ? D ? . O 1
   HETATM 3340 O . HOH A 426 ? -11.55679 7.94284 -21.21197 0.722 17.15911 O ? D ? . O 1
   HETATM 3341 O . HOH A 428 ? -6.30603 29.27472 -27.36538 0.741 14.18823 O ? D ? . O 1
   HETATM 3342 O . HOH A 429 ? -7.12328 16.64257 -23.29209 0.759 9.49035 O ? D ? . O 1
   HETATM 3343 O . HOH A 430 ? -16.76498 32.56059 -6.98853 0.739 24.04041 O ? D ? . O 1
   HETATM 3345 O . HOH A 432 ? -32.19372 24.54688 -13.64390 0.772 8.73283 O ? D ? . O 1
   HETATM 3346 O . HOH A 433 ? -5.10400 20.33011 -25.20401 0.803 12.99907 O ? D ? . O 1
   HETATM 3347 O . HOH A 434 ? -14.18972 29.06788 -25.02332 0.730 17.77728 O ? D ? . O 1
   HETATM 3348 O . HOH A 435 ? -5.55352 28.33136 -13.45454 0.730 18.78070 O ? D ? . O 1
   HETATM 3352 O . HOH A 440 ? -22.68141 12.87390 -26.72544 0.846 17.07172 O ? D ? . O 1
   HETATM 3353 O . HOH A 441 ? -15.24551 36.24811 -15.39977 0.808 20.43300 O ? D ? . O 1
   HETATM 3354 O . HOH A 442 ? -27.37715 30.81984 -19.97086 0.698 9.19512 O ? D ? . O 1
   HETATM 3355 O . HOH A 443 ? -33.40485 15.29686 -13.91748 0.609 12.32386 O ? D ? . O 1
   HETATM 3356 O . HOH A 444 ? -22.71932 25.30072 -25.54919 0.859 15.61828 O ? D ? . O 1
   HETATM 3357 O . HOH A 446 ? -15.31972 7.26051 -24.54806 0.834 12.68141 O ? D ? . O 1
   HETATM 3358 O . HOH A 447 ? -11.35249 13.33891 -12.87778 0.532 16.98509 O ? D ? . O 1
   HETATM 3361 O . HOH A 450 ? -17.10802 22.76269 -4.04478 0.711 15.31740 O ? D ? . O 1
   HETATM 3362 O . HOH A 451 ? -23.23752 19.76210 -21.06162 0.734 6.57768 O ? D ? . O 1
   HETATM 3363 O . HOH A 452 ? -7.85839 9.50110 -21.18681 0.949 35.27227 O ? D ? . O 1
   HETATM 3365 O . HOH A 455 ? -32.03157 6.13462 -19.66773 0.913 24.30719 O ? D ? . O 1
   HETATM 3366 O . HOH A 456 ? -11.02222 9.87728 -29.40225 0.618 15.32324 O ? D ? . O 1
   HETATM 3367 O . HOH A 457 ? -22.27035 15.53261 -26.89259 0.962 24.86403 O ? D ? . O 1
   HETATM 3368 O . HOH A 458 ? -7.99929 11.79431 -16.07723 0.560 28.82017 O ? D ? . O 1
   HETATM 3369 O . HOH A 459 ? -13.92521 15.77950 -31.30438 0.659 18.12807 O ? D ? . O 1
   HETATM 3371 O . HOH A 461 ? -0.34585 22.91606 -16.55556 0.747 14.02542 O ? D ? . O 1
   HETATM 3372 O . HOH A 462 ? -21.79622 25.92507 -3.88982 0.880 21.20703 O ? D ? . O 1
   HETATM 3373 O . HOH A 463 ? -26.04272 33.97556 -11.90261 0.884 19.11308 O ? D ? . O 1
   HETATM 3375 O . HOH A 465 ? -9.98756 23.80417 -8.74517 0.787 14.17638 O ? D ? . O 1
   HETATM 3376 O . HOH A 466 ? -19.47753 31.16043 -23.30335 0.763 19.42767 O ? D ? . O 1
   HETATM 3377 O . HOH A 467 ? -6.90208 18.44538 -31.33043 0.794 21.10415 O ? D ? . O 1
   HETATM 3378 O . HOH A 468 ? -7.37136 19.24263 -24.17311 0.916 9.90154 O ? D ? . O 1
   HETATM 3380 O . HOH A 472 ? -18.69355 25.16613 -4.33015 0.796 11.27039 O ? D ? . O 1
   HETATM 3381 O . HOH A 473 ? -9.01252 8.46468 -28.23873 0.821 25.38175 O ? D ? . O 1
   HETATM 3382 O . HOH A 474 ? -12.31716 7.45812 -18.42601 0.809 15.94578 O ? D ? . O 1
   HETATM 3383 O . HOH A 475 ? -13.48165 8.38171 -29.18464 0.909 32.37061 O ? D ? . O 1
   HETATM 3384 O . HOH A 476 ? -4.57223 16.10226 -24.19933 0.966 30.73224 O ? D ? . O 1
   HETATM 3385 O . HOH A 477 ? -26.96006 26.85709 -10.68353 0.819 12.45893 O ? D ? . O 1
   HETATM 3386 O . HOH A 478 ? -13.87997 33.43252 -10.94250 0.834 21.70513 O ? D ? . O 1
   HETATM 3387 O . HOH A 479 ? -29.76774 25.56316 -10.56171 0.923 21.73360 O ? D ? . O 1
   HETATM 3388 O . HOH A 480 ? -27.89334 22.05411 -24.38502 0.763 24.97960 O ? D ? . O 1
   HETATM 3390 O . HOH A 485 ? -16.92237 27.13514 -3.26342 0.722 16.19743 O ? D ? . O 1
   HETATM 3393 O . HOH A 488 ? -13.49592 18.60282 -31.44959 0.871 30.08308 O ? D ? . O 1
   HETATM 3394 O . HOH A 489 ? -32.15979 17.56945 -13.84782 0.861 34.98393 O ? D ? . O 1
   HETATM 3396 O . HOH A 491 ? -13.04071 6.63820 -23.11426 0.924 23.89622 O ? D ? . O 1
   HETATM 3397 O . HOH A 492 ? -9.41927 26.59876 -8.49047 0.869 30.29726 O ? D ? . O 1
   HETATM 3399 C1' . FMN B 201 ? -32.11944 11.81557 3.96506 1.000 8.99327 C ? E ? . C1' 1
   HETATM 3400 C10 . FMN B 201 ? -33.86295 11.83785 2.26404 1.000 7.53265 C ? E ? . C10 1
   HETATM 3401 C2 . FMN B 201 ? -35.92683 11.08407 2.92900 1.000 11.11057 C ? E ? . C2 1
   HETATM 3402 C2' . FMN B 201 ? -32.20291 12.90058 4.98340 1.000 8.20384 C ? E ? . C2' 1
   HETATM 3403 C3' . FMN B 201 ? -31.30556 12.60946 6.20144 1.000 11.28796 C ? E ? . C3' 1
   HETATM 3404 C4 . FMN B 201 ? -35.62362 11.64026 0.57277 1.000 10.49322 C ? E ? . C4 1
   HETATM 3405 C4' . FMN B 201 ? -31.72836 11.35115 7.00280 1.000 11.00714 C ? E ? . C4' 1
   HETATM 3406 C4A . FMN B 201 ? -34.26892 11.98623 0.93294 1.000 8.67895 C ? E ? . C4A 1
   HETATM 3407 C5' . FMN B 201 ? -30.79636 10.88572 8.10335 1.000 15.23658 C ? E ? . C5' 1
   HETATM 3408 C5A . FMN B 201 ? -32.16640 12.72160 0.29232 1.000 8.10616 C ? E ? . C5A 1
   HETATM 3409 C6 . FMN B 201 ? -31.25943 13.14203 -0.70674 1.000 9.11349 C ? E ? . C6 1
   HETATM 3410 C7 . FMN B 201 ? -29.96532 13.44330 -0.41475 1.000 8.05519 C ? E ? . C7 1
   HETATM 3411 C7M . FMN B 201 ? -29.07007 13.84726 -1.55839 1.000 9.65871 C ? E ? . C7M 1
   HETATM 3412 C8 . FMN B 201 ? -29.50989 13.35046 0.94206 1.000 8.28227 C ? E ? . C8 1
   HETATM 3413 C8M . FMN B 201 ? -28.10755 13.65770 1.27762 1.000 9.29803 C ? E ? . C8M 1
   HETATM 3414 C9 . FMN B 201 ? -30.39615 12.96226 1.93106 1.000 8.01909 C ? E ? . C9 1
   HETATM 3415 C9A . FMN B 201 ? -31.69757 12.64238 1.63805 1.000 7.62339 C ? E ? . C9A 1
   HETATM 3416 N1 . FMN B 201 ? -34.66685 11.38788 3.27798 1.000 8.56400 N ? E ? . N1 1
   HETATM 3417 N10 . FMN B 201 ? -32.59676 12.12890 2.60363 1.000 7.88546 N ? E ? . N10 1
   HETATM 3418 N3 . FMN B 201 ? -36.40836 11.20498 1.62522 1.000 10.21835 N ? E ? . N3 1
   HETATM 3419 N5 . FMN B 201 ? -33.45142 12.44502 -0.04729 1.000 8.47361 N ? E ? . N5 1
   HETATM 3420 O1P . FMN B 201 ? -31.11701 11.21007 11.25551 1.000 21.80381 O ? E ? . O1P 1
   HETATM 3421 O2 . FMN B 201 ? -36.73052 10.65439 3.80724 1.000 11.82299 O ? E ? . O2 1
   HETATM 3422 O2' . FMN B 201 ? -31.78056 14.12965 4.39915 1.000 9.27329 O ? E ? . O2' 1
   HETATM 3423 O2P . FMN B 201 ? -30.46443 13.51922 10.92983 1.000 69.69319 O ? E ? . O2P 1
   HETATM 3424 O3' . FMN B 201 ? -29.98128 12.36326 5.76666 1.000 13.33802 O ? E ? . O3' 1
   HETATM 3425 O3P . FMN B 201 ? -32.67120 12.68563 9.89796 1.000 26.22912 O ? E ? . O3P 1
   HETATM 3426 O4 . FMN B 201 ? -36.07294 11.67495 -0.56057 1.000 11.25062 O ? E ? . O4 1
   HETATM 3427 O4' . FMN B 201 ? -33.04821 11.52241 7.45435 1.000 12.49801 O ? E ? . O4' 1
   HETATM 3428 O5' . FMN B 201 ? -30.43637 12.00038 8.83589 1.000 17.49640 O ? E ? . O5' 1
   HETATM 3429 P . FMN B 201 ? -31.22344 12.39003 10.27739 1.000 56.88406 P ? E ? . P 1
   HETATM 3430 C1 . GOL B 202 ? -17.79913 2.40617 8.88553 0.803 21.01235 C ? F ? . C1 1
   HETATM 3431 C2 . GOL B 202 ? -18.34928 2.72929 10.25630 0.856 16.53665 C ? F ? . C2 1
   HETATM 3432 C3 . GOL B 202 ? -17.95256 4.14129 10.70140 0.723 37.67151 C ? F ? . C3 1
   HETATM 3433 O1 . GOL B 202 ? -18.06670 1.01013 8.66553 1.000 19.47133 O ? F ? . O1 1
   HETATM 3434 O2 . GOL B 202 ? -19.74789 2.61812 10.18355 1.000 20.46379 O ? F ? . O2 1
   HETATM 3435 O3 . GOL B 202 ? -18.71861 4.60983 11.81467 0.763 19.19336 O ? F ? . O3 1
   HETATM 3436 C1 . GOL B 203 ? -36.01112 24.08692 -11.24386 1.000 39.75397 C ? G ? . C1 1
   HETATM 3437 C2 . GOL B 203 ? -36.46850 22.66350 -11.40787 1.000 19.08112 C ? G ? . C2 1
   HETATM 3438 C3 . GOL B 203 ? -37.52983 22.47665 -12.48824 1.000 28.31136 C ? G ? . C3 1
   HETATM 3439 O1 . GOL B 203 ? -34.93735 24.15222 -10.31033 1.000 21.90154 O ? G ? . O1 1
   HETATM 3440 O2 . GOL B 203 ? -35.34972 21.90910 -11.77424 1.000 17.68591 O ? G ? . O2 1
   HETATM 3441 O3 . GOL B 203 ? -38.75248 22.74903 -11.83257 1.000 47.83548 O ? G ? . O3 1
   HETATM 3443 O . HOH B 302 ? -31.16311 4.97666 -8.17486 0.717 21.76008 O ? H ? . O 1
   HETATM 3445 O . HOH B 304 ? -35.48767 4.68477 -8.42029 0.810 18.58729 O ? H ? . O 1
   HETATM 3448 O . HOH B 306 ? -43.38135 16.38585 3.86365 0.772 13.70556 O ? H ? . O 1
   HETATM 3449 O . HOH B 308 ? -36.66918 27.01897 1.20459 0.880 28.50610 O ? H ? . O 1
   HETATM 3450 O . HOH B 309 ? -20.95778 2.46773 12.52023 0.940 21.43135 O ? H ? . O 1
   HETATM 3452 O . HOH B 311 ? -35.25633 -0.24615 2.62887 0.614 10.53542 O ? H ? . O 1
   HETATM 3453 O . HOH B 312 ? -26.17651 1.37599 9.23857 0.737 9.94790 O ? H ? . O 1
   HETATM 3454 O . HOH B 313 ? -39.08518 21.02279 -9.22897 0.764 16.01793 O ? H ? . O 1
   HETATM 3455 O . HOH B 314 ? -48.45872 21.17580 -4.10262 0.738 32.62432 O ? H ? . O 1
   HETATM 3456 O . HOH B 315 ? -26.91361 4.62645 -4.17936 0.755 11.30407 O ? H ? . O 1
   HETATM 3457 O . HOH B 316 ? -33.14649 2.90451 -5.26916 0.652 16.86417 O ? H ? . O 1
   HETATM 3459 O . HOH B 319 ? -37.86032 10.68397 10.76912 0.922 26.64477 O ? H ? . O 1
   HETATM 3460 O . HOH B 321 ? -42.61688 14.97773 -13.56672 0.920 28.04768 O ? H ? . O 1
   HETATM 3464 O . HOH B 324 ? -42.69761 3.01437 7.38550 0.667 14.60183 O ? H ? . O 1
   HETATM 3465 O . HOH B 325 ? -24.21967 8.54110 0.45304 0.747 16.84399 O ? H ? . O 1
   HETATM 3466 O . HOH B 326 ? -49.52688 7.95132 -1.97074 0.999 37.05577 O ? H ? . O 1
   HETATM 3467 O . HOH B 327 ? -33.89753 22.44416 -14.06576 0.749 10.23132 O ? H ? . O 1
   HETATM 3468 O . HOH B 328 ? -38.42015 2.08447 5.57158 0.676 10.03023 O ? H ? . O 1
   HETATM 3469 O . HOH B 329 ? -28.90256 -0.14086 3.41522 0.725 10.35615 O ? H ? . O 1
   HETATM 3470 O . HOH B 330 ? -21.29817 5.69079 11.39571 0.785 15.97898 O ? H ? . O 1
   HETATM 3471 O . HOH B 331 ? -35.59224 19.62323 7.19090 0.722 15.13833 O ? H ? . O 1
   HETATM 3472 O . HOH B 332 ? -20.68067 6.61006 9.09665 0.519 14.54990 O ? H ? . O 1
   HETATM 3473 O . HOH B 333 ? -48.77668 17.48299 -1.93034 0.774 18.57638 O ? H ? . O 1
   HETATM 3474 O . HOH B 334 ? -27.97629 13.14691 8.69207 0.822 21.53138 O ? H ? . O 1
   HETATM 3475 O . HOH B 336 ? -25.55259 11.92241 8.56689 0.764 12.66790 O ? H ? . O 1
   HETATM 3476 O . HOH B 337 ? -36.80735 13.02532 -14.05427 0.709 13.42606 O ? H ? . O 1
   HETATM 3477 O . HOH B 338 ? -28.87340 26.31594 -4.79077 0.875 19.97639 O ? H ? . O 1
   HETATM 3478 O . HOH B 339 ? -30.73360 16.54773 2.80795 0.767 7.42020 O ? H ? . O 1
   HETATM 3479 O . HOH B 340 ? -18.48847 6.13070 -1.56825 0.775 29.90064 O ? H ? . O 1
   HETATM 3480 O . HOH B 341 ? -33.94533 23.49181 -7.77790 0.743 9.20825 O ? H ? . O 1
   HETATM 3481 O . HOH B 343 ? -20.95891 21.42935 -4.29739 0.658 13.76015 O ? H ? . O 1
   HETATM 3482 O . HOH B 344 ? -42.33800 21.10789 4.91990 0.741 22.07886 O ? H ? . O 1
   HETATM 3483 O . HOH B 345 ? -30.53163 1.28989 11.56611 0.717 12.06822 O ? H ? . O 1
   HETATM 3484 O . HOH B 346 ? -20.79713 20.77444 -0.68891 0.838 20.46145 O ? H ? . O 1
   HETATM 3485 O . HOH B 347 ? -36.25364 18.54568 -14.45198 0.903 18.30807 O ? H ? . O 1
   HETATM 3486 O . HOH B 348 ? -26.06741 2.44824 6.67466 0.809 8.45671 O ? H ? . O 1
   HETATM 3487 O . HOH B 349 ? -39.64330 26.62843 3.17975 0.682 17.95980 O ? H ? . O 1
   HETATM 3488 O A HOH B 350 ? -21.17789 4.12627 8.27181 0.762 16.20952 O ? H ? . O 1
   HETATM 3489 O . HOH B 351 ? -20.94141 21.71625 2.23183 0.924 32.13503 O ? H ? . O 1
   HETATM 3490 O . HOH B 352 ? -31.52162 25.11104 -7.61932 0.817 21.28361 O ? H ? . O 1
   HETATM 3491 O . HOH B 353 ? -14.69382 14.99617 1.81226 0.827 28.51633 O ? H ? . O 1
   HETATM 3492 O . HOH B 354 ? -42.05081 8.30478 -9.29648 0.756 18.03769 O ? H ? . O 1
   HETATM 3493 O . HOH B 355 ? -40.26061 4.02243 6.39461 0.858 11.81436 O ? H ? . O 1
   HETATM 3494 O . HOH B 356 ? -33.35165 7.21426 13.38793 0.790 16.48275 O ? H ? . O 1
   HETATM 3495 O . HOH B 357 ? -39.60066 -0.25221 6.50035 0.980 28.44753 O ? H ? . O 1
   HETATM 3496 O . HOH B 358 ? -34.07247 19.40330 9.28760 0.876 22.00255 O ? H ? . O 1
   HETATM 3498 O . HOH B 360 ? -33.73814 5.33685 -6.48179 0.678 12.67919 O ? H ? . O 1
   HETATM 3499 O . HOH B 361 ? -46.24455 10.25860 -7.62004 0.967 34.94754 O ? H ? . O 1
   HETATM 3500 O . HOH B 362 ? -46.47346 17.20517 4.92549 0.895 29.85904 O ? H ? . O 1
   HETATM 3501 O . HOH B 363 ? -37.66638 15.65973 -13.86465 0.791 11.78083 O ? H ? . O 1
   HETATM 3502 O . HOH B 364 ? -48.72725 23.78150 -3.20955 0.934 39.81006 O ? H ? . O 1
   HETATM 3503 O . HOH B 366 ? -24.27888 24.71619 -3.95016 0.545 23.52066 O ? H ? . O 1
   HETATM 3504 O . HOH B 367 ? -30.27855 -1.17549 10.37593 0.761 13.15445 O ? H ? . O 1
   HETATM 3505 O . HOH B 368 ? -28.26097 -0.10254 0.62033 0.741 9.13730 O ? H ? . O 1
   HETATM 3506 O . HOH B 369 ? -27.99239 8.54411 -6.27216 0.889 25.91050 O ? H ? . O 1
   HETATM 3507 O . HOH B 371 ? -27.93282 2.20109 11.22677 0.679 15.75289 O ? H ? . O 1
   HETATM 3509 O . HOH B 374 ? -37.81301 18.60470 8.93445 0.746 33.12607 O ? H ? . O 1
   HETATM 3511 O . HOH B 376 ? -33.83924 19.70698 -14.60488 0.716 18.49026 O ? H ? . O 1
   HETATM 3512 O . HOH B 377 ? -18.10177 4.03372 0.14325 0.875 29.66779 O ? H ? . O 1
   HETATM 3513 O . HOH B 378 ? -40.53999 15.37254 -15.04646 0.962 32.80676 O ? H ? . O 1
   HETATM 3514 O . HOH B 379 ? -23.15583 13.14119 9.04615 0.641 18.80891 O ? H ? . O 1
   HETATM 3516 O . HOH B 381 ? -34.10785 -1.62711 0.56421 0.741 15.79456 O ? H ? . O 1
   HETATM 3517 O . HOH B 382 ? -42.04780 0.35777 7.99388 0.924 33.05758 O ? H ? . O 1
   HETATM 3520 O . HOH B 385 ? -31.25262 1.67135 14.18542 0.917 22.57520 O ? H ? . O 1
   HETATM 3523 O . HOH B 389 ? -38.57846 16.25146 -16.40398 0.907 28.97835 O ? H ? . O 1
   HETATM 3524 O . HOH B 390 ? -26.10159 26.40833 -4.47316 0.543 21.05283 O ? H ? . O 1
   HETATM 3986 O . HOH S 493 ? -4.99904 29.48001 -15.97068 0.805 17.12620 O ? I ? . O 1
   HETATM 3987 O . HOH S 494 ? -28.49504 14.49421 6.41927 0.623 14.43387 O ? I ? . O 1
   HETATM 3988 O . HOH S 495 ? -23.19370 23.93532 -27.96319 0.903 21.32761 O ? I ? . O 1
   HETATM 3989 O . HOH S 496 ? -32.99663 21.70672 7.34593 0.839 18.29335 O ? I ? . O 1
   HETATM 3990 O . HOH S 497 ? -26.82037 6.62599 -10.21969 0.995 26.68011 O ? I ? . O 1
   HETATM 3991 O . HOH S 498 ? -26.10677 24.53238 -25.72658 0.834 20.10658 O ? I ? . O 1
   HETATM 3992 O . HOH S 499 ? -36.80748 22.03593 7.32691 0.914 21.57072 O ? I ? . O 1
   HETATM 3993 O . HOH S 500 ? -28.41705 13.94020 12.47260 0.978 26.18681 O ? I ? . O 1
   HETATM 3994 O . HOH S 501 ? -18.97787 12.66163 -11.63686 1.000 30.09049 O ? I ? . O 1
   HETATM 3996 O . HOH S 503 ? -18.08571 10.92024 -7.80389 0.966 22.70423 O ? I ? . O 1
   HETATM 3997 O . HOH S 504 ? -30.47163 -1.25547 -4.82290 0.958 21.71065 O ? I ? . O 1
   HETATM 3998 O . HOH S 505 ? -26.92854 9.81098 -23.15433 0.984 29.91583 O ? I ? . O 1
   HETATM 3999 O . HOH S 506 ? -38.71515 25.46752 -12.70007 0.595 24.31893 O ? I ? . O 1
   HETATM 4000 O . HOH S 507 ? -39.81717 3.36292 13.58899 0.969 32.23054 O ? I ? . O 1
   HETATM 4001 O . HOH S 508 ? -37.40153 1.23916 13.43428 0.820 26.03478 O ? I ? . O 1
   HETATM 4003 O . HOH S 510 ? -26.86500 0.00000 12.84850 1.000 31.62604 O ? I ? . O 1
   HETATM 4005 O . HOH S 512 ? -39.78460 27.42490 -6.95953 0.654 21.57870 O ? I ? . O 1
   HETATM 4007 O . HOH S 514 ? -8.92564 28.07186 -10.68084 0.979 29.84123 O ? I ? . O 1
   HETATM 4008 O . HOH S 515 ? -15.93830 31.40462 -3.05499 0.861 23.22546 O ? I ? . O 1
   HETATM 4011 O . HOH S 518 ? -10.56676 10.70019 -32.13594 1.000 33.23771 O ? I ? . O 1
   HETATM 4012 O . HOH S 519 ? -4.69562 27.26103 -32.08061 1.000 37.45700 O ? I ? . O 1
   HETATM 4016 O . HOH S 523 ? -17.09584 29.54134 -25.81849 0.639 24.13979 O ? I ? . O 1
   HETATM 4017 O . HOH S 524 ? -22.01047 0.92246 14.42772 0.992 32.80952 O ? I ? . O 1
   HETATM 4018 O . HOH S 525 ? -42.41411 17.77959 7.30099 0.627 28.14209 O ? I ? . O 1
   HETATM 4023 O . HOH S 530 ? -14.25692 21.54215 -28.84551 0.779 24.34836 O ? I ? . O 1
   HETATM 4028 O . HOH S 535 ? -34.00994 11.91268 -3.09517 0.787 27.79499 O ? I ? . O 1
   HETATM 4032 O . HOH S 539 ? -30.57284 21.86531 -24.98143 0.827 33.76976 O ? I ? . O 1
   HETATM 4038 O . HOH S 545 ? -16.61848 33.61083 -9.25751 0.915 33.94686 O ? I ? . O 1
   HETATM 4045 O . HOH S 552 ? -23.19294 23.17872 3.57884 1.000 41.89926 O ? I ? . O 1
   HETATM 4048 O . HOH S 555 ? -4.76032 28.70407 -29.39003 0.269 11.58254 O ? I ? . O 1
   HETATM 4053 O . HOH S 560 ? -34.81502 -0.46664 -1.81414 0.619 30.81995 O ? I ? . O 1
   HETATM 4063 O . HOH S 570 ? -50.39676 12.44287 7.15416 0.756 31.47792 O ? I ? . O 1
   HETATM 4065 O . HOH S 572 ? -29.09500 11.22234 -23.68601 0.660 27.04798 O ? I ? . O 1
   HETATM 4074 O . HOH S 581 ? -12.62175 10.12763 -6.47486 0.653 30.10130 O ? I ? . O 1
   HETATM 4083 O . HOH S 590 ? -49.10083 16.26400 -4.23427 1.000 44.26672 O ? I ? . O 1
   HETATM 4139 O . HOH S 599 ? -26.86500 0.00000 5.23263 0.959 11.95220 O ? J ? . O 1
   HETATM 4140 O . HOH S 600 ? -13.20518 34.82760 -16.80967 0.903 15.55699 O ? J ? . O 1
   HETATM 4141 O . HOH S 601 ? -23.10655 16.61274 -24.64861 0.531 10.16346 O ? J ? . O 1
   HETATM 4142 O . HOH S 602 ? -20.17647 13.01956 4.87778 0.928 27.10736 O ? J ? . O 1
   HETATM 4146 O . HOH S 606 ? -43.35251 19.28967 -11.30936 0.852 29.92733 O ? J ? . O 1
   HETATM 4148 O . HOH S 608 ? -40.00646 25.21004 -10.45454 0.656 24.37701 O ? J ? . O 1
   HETATM 4155 O . HOH S 615 ? -20.45506 26.31899 -27.17865 0.582 21.25408 O ? J ? . O 1
   HETATM 4156 O . HOH S 616 ? -2.89389 16.91155 -14.19762 1.000 39.64681 O ? J ? . O 1
   HETATM 4160 O . HOH S 620 ? -6.61512 21.52011 -30.93494 0.799 29.90872 O ? J ? . O 1
   HETATM 4173 O . HOH S 633 ? -9.39958 16.87638 -6.53315 0.685 32.65675 O ? J ? . O 1
   HETATM 4193 O . HOH S 653 ? -4.16850 20.99515 -28.86223 1.000 48.12424 O ? J ? . O 1
   HETATM 4196 O . HOH S 656 ? -20.38495 23.82193 -2.70251 0.599 32.89599 O ? J ? . O 1
   HETATM 4203 O . HOH S 663 ? -36.52872 8.80926 12.71726 0.604 29.59597 O ? J ? . O 1
   HETATM 4217 O . HOH S 677 ? -38.50507 7.88839 11.64477 0.440 23.74516 O ? J ? . O 1
   HETATM 4260 O . HOH S 703 ? 2.99007 27.47683 -13.22028 0.478 15.87157 O ? K ? . O 1
   HETATM 4262 O . HOH S 705 ? -15.63374 20.35594 -30.90208 0.552 22.57846 O ? K ? . O 1
   HETATM 4263 O . HOH S 706 ? -22.81525 17.15181 -22.51529 0.416 22.63431 O ? K ? . O 1
   HETATM 4271 O . HOH S 714 ? -32.26732 18.52627 -22.81566 0.364 22.48271 O ? K ? . O 1
   HETATM 4272 O . HOH S 715 ? -32.82731 9.40932 -19.94991 0.572 29.69684 O ? K ? . O 1
   HETATM 4274 O . HOH S 717 ? -19.88076 11.34717 -9.66210 0.519 35.12550 O ? K ? . O 1
   HETATM 4276 O . HOH S 719 ? -14.23349 5.70005 -19.03378 0.452 22.20629 O ? K ? . O 1
   HETATM 4284 O . HOH S 727 ? -39.22265 21.09207 8.34984 0.553 29.61240 O ? K ? . O 1
   HETATM 4331 O . HOH S 774 ? -7.30752 29.64777 -14.66578 0.246 20.24859 O ? K ? . O 1
   HETATM 4353 O . HOH S 793 ? -30.73253 22.56303 7.50312 0.550 17.76298 O ? L ? . O 1
   HETATM 4373 O . HOH S 813 ? -23.68549 20.60796 -3.65522 0.359 18.12219 O ? L ? . O 1
   HETATM 4375 O . HOH S 815 ? -29.39734 21.43320 5.94622 0.383 23.04176 O ? L ? . O 1
   HETATM 4377 O . HOH S 817 ? -46.26049 4.10021 -7.58296 0.457 27.45851 O ? L ? . O 1
   HETATM 4378 O . HOH S 818 ? -26.49505 8.40914 -8.32288 0.514 30.42324 O ? L ? . O 1
   HETATM 4406 O . HOH S 846 ? -29.45145 26.20660 4.73026 0.505 31.49151 O ? L ? . O 1
   HETATM 4418 O . HOH S 858 ? -28.59474 10.05041 -21.27891 0.389 25.91143 O ? L ? . O 1
   HETATM 4422 O . HOH S 862 ? -36.04889 12.02019 -16.45532 0.672 39.67385 O ? L ? . O 1
   HETATM 4423 O . HOH S 863 ? -35.39011 16.23559 -15.49716 0.400 25.11181 O ? L ? . O 1
   HETATM 4428 O . HOH S 868 ? -14.90330 38.15218 -21.94481 0.584 34.49235 O ? L ? . O 1
   HETATM 4434 O . HOH S 874 ? -45.96102 23.33406 -3.88619 0.488 27.38881 O ? L ? . O 1
   HETATM 4444 O . HOH S 884 ? -38.02872 10.65608 -15.37255 0.387 33.83406 O ? L ? . O 1
   HETATM 4447 O . HOH S 887 ? -40.14424 7.92666 13.67944 0.513 39.83954 O ? L ? . O 1
   HETATM 4453 O . HOH S 893 ? -20.74368 7.48063 -5.49140 0.459 29.88532 O ? L ? . O 1
   HETATM 4461 O . HOH S 894 ? -22.36977 1.47943 1.20446 0.715 16.37723 O ? M ? . O 1
   HETATM 4463 O . HOH S 896 ? -34.70790 19.43988 -17.17658 0.429 18.57632 O ? M ? . O 1
   HETATM 4464 O . HOH S 897 ? -20.32739 15.62613 5.59291 0.495 19.97485 O ? M ? . O 1
   HETATM 4469 O . HOH S 902 ? -22.04246 17.07371 -30.88156 0.430 21.81230 O ? M ? . O 1
   HETATM 4475 O . HOH S 908 ? -17.26593 24.72674 -28.11632 0.448 21.82936 O ? M ? . O 1
   HETATM 4479 O . HOH S 912 ? -28.68159 6.71005 -8.09325 0.533 30.15164 O ? M ? . O 1
   HETATM 4481 O . HOH S 914 ? -10.89673 35.58005 -16.04008 0.364 20.28235 O ? M ? . O 1
   HETATM 4483 O . HOH S 916 ? -25.08345 3.45687 -6.00252 0.405 22.85182 O ? M ? . O 1
   HETATM 4485 O . HOH S 918 ? -22.75777 15.43756 -29.24975 0.362 27.51917 O ? M ? . O 1
   HETATM 4530 O . HOH S 963 ? -18.18233 13.19635 3.18126 0.428 31.19446 O ? M ? . O 1
   HETATM 4532 O . HOH S 965 ? -23.15673 22.68287 -4.16533 0.231 15.14551 O ? M ? . O 1
   HETATM 4535 O . HOH S 968 ? -42.99741 12.11004 -11.70342 0.422 28.64483 O ? M ? . O 1
   HETATM 4545 O . HOH S 978 ? -44.62477 19.08183 6.43314 0.299 19.71489 O ? M ? . O 1
   HETATM 4555 O . HOH S 988 ? -1.56232 20.79172 -15.55863 0.353 26.25759 O ? M ? . O 1

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 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
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

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
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

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
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL 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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

