data_6yxb_qFit
_cell.length_a                    39.101
_cell.length_b                    110.538
_cell.length_c                    56.941
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.074
_cell.angle_gamma                 90.000
_cell.volume                      246064.122
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     10.62
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.66
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     98.74
_refine.ls_number_reflns_obs      76137
_refine.ls_number_reflns_R_work   74149
_refine.ls_number_reflns_R_free   1988
_refine.ls_R_factor_obs           0.1781
_refine.ls_R_factor_R_work        0.1772
_refine.ls_R_factor_R_free        0.2091
_refine.ls_percent_reflns_R_free  2.61
_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             0.1690
_refine.pdbx_overall_phase_error  24.7884
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.25
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-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 5040 0.0135 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6969 1.3697 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 764 0.0885 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 950 0.0132 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1874 14.7967 ? ?

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' 3.61 39.66 5332 0.1689 98.08 0.1784 147
   'X-RAY DIFFRACTION' 2.87 3.61 5344 0.1554 99.06 0.1943 144
   'X-RAY DIFFRACTION' 2.51 2.87 5340 0.1710 99.28 0.1813 146
   'X-RAY DIFFRACTION' 2.28 2.51 5285 0.1664 98.78 0.2007 139
   'X-RAY DIFFRACTION' 2.11 2.28 5286 0.1671 98.33 0.2051 143
   'X-RAY DIFFRACTION' 1.99 2.11 5314 0.1704 99.16 0.1886 142
   'X-RAY DIFFRACTION' 1.89 1.99 5301 0.1700 99.25 0.2147 145
   'X-RAY DIFFRACTION' 1.81 1.89 5329 0.1781 99.44 0.2157 139
   'X-RAY DIFFRACTION' 1.74 1.81 5337 0.1938 99.29 0.2551 146
   'X-RAY DIFFRACTION' 1.68 1.74 5265 0.1971 98.85 0.2491 135
   'X-RAY DIFFRACTION' 1.63 1.68 5249 0.2085 98.57 0.2609 143
   'X-RAY DIFFRACTION' 1.58 1.63 5296 0.2120 98.41 0.2630 136
   'X-RAY DIFFRACTION' 1.54 1.58 5232 0.2402 97.66 0.2956 142
   'X-RAY DIFFRACTION' 1.50 1.54 5239 0.2603 98.19 0.3226 141

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V

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
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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 ? 5.31969 -12.71831 32.28766 1.000 38.17304 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? 5.21650 -11.75005 31.20127 1.000 22.80487 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? 6.57698 -11.58026 30.52620 1.000 16.52213 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? 7.62287 -11.75518 31.15031 1.000 22.80264 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? 4.73081 -10.42093 31.72547 1.000 29.85822 C ? A ? 1 CB 1
   ATOM 6 N . SER A 49 ? 6.57682 -11.22929 29.24878 1.000 17.56153 N ? A ? 2 N 1
   ATOM 7 CA . SER A 49 ? 7.83678 -11.01033 28.54071 1.000 15.27088 C ? A ? 2 CA 1
   ATOM 8 C . SER A 49 ? 8.40697 -9.60874 28.77151 1.000 13.49382 C ? A ? 2 C 1
   ATOM 9 O . SER A 49 ? 7.69605 -8.60659 28.73799 1.000 13.75407 O ? A ? 2 O 1
   ATOM 10 CB . SER A 49 ? 7.63139 -11.24444 27.03890 1.000 12.56667 C ? A ? 2 CB 1
   ATOM 11 OG . SER A 49 ? 7.44521 -12.63319 26.83552 1.000 16.90261 O ? A ? 2 OG 1
   ATOM 12 N . GLY A 50 ? 9.72174 -9.53202 28.96630 1.000 11.58832 N ? A ? 3 N 1
   ATOM 13 CA . GLY A 50 ? 10.31563 -8.24694 29.18067 1.000 10.82883 C ? A ? 3 CA 1
   ATOM 14 C . GLY A 50 ? 10.65370 -7.58452 27.86682 1.000 8.28175 C ? A ? 3 C 1
   ATOM 15 O . GLY A 50 ? 10.78698 -8.25704 26.82904 1.000 10.76788 O ? A ? 3 O 1
   ATOM 16 N . MET A 51 ? 10.74372 -6.26599 27.90567 1.000 7.35444 N ? A ? 4 N 1
   ATOM 17 CA . MET A 51 ? 11.04440 -5.53781 26.67796 1.000 9.02070 C ? A ? 4 CA 1
   ATOM 18 C . MET A 51 ? 11.94868 -4.37700 27.00599 1.000 12.02013 C ? A ? 4 C 1
   ATOM 19 O . MET A 51 ? 11.72633 -3.65902 27.97616 1.000 8.98935 O ? A ? 4 O 1
   ATOM 20 CB . MET A 51 ? 9.79372 -4.98190 25.97306 1.000 9.61226 C ? A ? 4 CB 1
   ATOM 21 CG . MET A 51 ? 10.13092 -4.28735 24.64100 1.000 8.94639 C ? A ? 4 CG 1
   ATOM 22 SD . MET A 51 ? 8.60679 -3.81033 23.77100 1.000 13.56053 S ? A ? 4 SD 1
   ATOM 23 CE . MET A 51 ? 8.29221 -2.39809 24.80451 1.000 13.60391 C ? A ? 4 CE 1
   ATOM 24 N . ILE A 52 ? 12.97253 -4.21600 26.17328 1.000 7.46792 N ? A ? 5 N 1
   ATOM 25 CA . ILE A 52 ? 13.98306 -3.17611 26.27348 1.000 9.76902 C ? A ? 5 CA 1
   ATOM 26 C . ILE A 52 ? 14.01129 -2.44409 24.95363 1.000 8.92670 C ? A ? 5 C 1
   ATOM 27 O . ILE A 52 ? 14.12787 -3.09175 23.91025 1.000 11.59851 O ? A ? 5 O 1
   ATOM 28 CB . ILE A 52 ? 15.36289 -3.82022 26.52218 1.000 9.66351 C ? A ? 5 CB 1
   ATOM 29 CG1 . ILE A 52 ? 15.37821 -4.70328 27.79873 1.000 10.62462 C ? A ? 5 CG1 1
   ATOM 30 CG2 . ILE A 52 ? 16.47493 -2.75814 26.64625 1.000 14.41466 C ? A ? 5 CG2 1
   ATOM 31 CD1 . ILE A 52 ? 16.82135 -5.30981 28.06625 1.000 15.34459 C ? A ? 5 CD1 1
   ATOM 32 N . VAL A 53 ? 13.90814 -1.11252 24.97672 1.000 7.41466 N ? A ? 6 N 1
   ATOM 33 CA . VAL A 53 ? 14.08381 -0.30069 23.76806 1.000 8.16984 C ? A ? 6 CA 1
   ATOM 34 C . VAL A 53 ? 15.36696 0.52878 23.92473 1.000 7.50397 C ? A ? 6 C 1
   ATOM 35 O . VAL A 53 ? 15.55985 1.16550 24.96728 1.000 7.18272 O ? A ? 6 O 1
   ATOM 36 CB . VAL A 53 ? 12.89477 0.62437 23.50933 1.000 13.18895 C ? A ? 6 CB 1
   ATOM 37 CG1 . VAL A 53 ? 13.15878 1.40278 22.21330 1.000 10.74562 C ? A ? 6 CG1 1
   ATOM 38 CG2 . VAL A 53 ? 11.60830 -0.22821 23.43123 1.000 11.75323 C ? A ? 6 CG2 1
   ATOM 39 N . THR A 54 ? 16.19160 0.57820 22.88155 1.000 11.10527 N ? A ? 7 N 1
   ATOM 40 CA . THR A 54 ? 17.40742 1.39276 22.92290 1.000 7.76073 C ? A ? 7 CA 1
   ATOM 41 C . THR A 54 ? 17.47295 2.35834 21.75287 1.000 8.02391 C ? A ? 7 C 1
   ATOM 42 O . THR A 54 ? 16.82412 2.14716 20.70995 1.000 9.63588 O ? A ? 7 O 1
   ATOM 43 CB . THR A 54 ? 18.71980 0.56802 22.88146 1.000 8.54380 C ? A ? 7 CB 1
   ATOM 44 OG1 . THR A 54 ? 18.83686 -0.04173 21.58469 1.000 9.49768 O ? A ? 7 OG1 1
   ATOM 45 CG2 . THR A 54 ? 18.69048 -0.55811 23.90359 1.000 9.62531 C ? A ? 7 CG2 1
   ATOM 46 N . ASP A 55 ? 18.29192 3.41176 21.91389 1.000 9.67284 N ? A ? 8 N 1
   ATOM 47 CA . ASP A 55 ? 18.70262 4.18012 20.73479 1.000 9.27926 C ? A ? 8 CA 1
   ATOM 48 C . ASP A 55 ? 19.45150 3.27414 19.76488 1.000 8.24096 C ? A ? 8 C 1
   ATOM 49 O . ASP A 55 ? 19.94701 2.20208 20.13821 1.000 10.37272 O ? A ? 8 O 1
   ATOM 50 CB . ASP A 55 ? 19.58878 5.36369 21.12207 1.000 13.93677 C ? A ? 8 CB 1
   ATOM 51 CG . ASP A 55 ? 18.79544 6.53541 21.63957 1.000 29.36671 C ? A ? 8 CG 1
   ATOM 52 OD1 . ASP A 55 ? 17.62030 6.63322 21.26322 1.000 24.51300 O ? A ? 8 OD1 1
   ATOM 53 OD2 . ASP A 55 ? 19.34851 7.37907 22.38520 1.000 36.57960 O ? A ? 8 OD2 1
   ATOM 54 N . ALA A 56 ? 19.53298 3.72684 18.50127 1.000 11.69477 N ? A ? 9 N 1
   ATOM 55 CA . ALA A 56 ? 20.17361 2.94049 17.44734 1.000 8.95052 C ? A ? 9 CA 1
   ATOM 56 C . ALA A 56 ? 21.68609 3.14712 17.42008 1.000 8.78333 C ? A ? 9 C 1
   ATOM 57 O . ALA A 56 ? 22.42195 2.19968 17.16101 1.000 14.20639 O ? A ? 9 O 1
   ATOM 58 CB . ALA A 56 ? 19.65647 3.34662 16.06442 1.000 13.93750 C ? A ? 9 CB 1
   ATOM 59 N . GLY A 57 ? 22.12945 4.36625 17.65721 1.000 11.36868 N ? A ? 10 N 1
   ATOM 60 CA . GLY A 57 ? 23.53077 4.71591 17.44749 1.000 12.35008 C ? A ? 10 CA 1
   ATOM 61 C . GLY A 57 ? 24.33032 4.73894 18.73044 1.000 15.52436 C ? A ? 10 C 1
   ATOM 62 O . GLY A 57 ? 23.86572 4.37840 19.81619 1.000 13.04551 O ? A ? 10 O 1
   ATOM 63 N . ALA A 58 ? 25.59666 5.18971 18.59251 1.000 13.05658 N ? A ? 11 N 1
   ATOM 64 CA . ALA A 58 ? 26.55064 5.21439 19.71059 1.000 12.16146 C ? A ? 11 CA 1
   ATOM 65 C . ALA A 58 ? 26.53561 3.84884 20.38504 1.000 13.37589 C ? A ? 11 C 1
   ATOM 66 O . ALA A 58 ? 26.75932 2.82192 19.75393 1.000 19.24323 O ? A ? 11 O 1
   ATOM 67 CB . ALA A 58 ? 26.23812 6.38411 20.62085 1.000 16.42055 C ? A ? 11 CB 1
   ATOM 68 N . ASP A 59 ? 26.35550 3.75668 21.66545 1.000 11.56741 N ? A ? 12 N 1
   ATOM 69 CA . ASP A 59 ? 26.46567 2.43877 22.27662 1.000 9.38019 C ? A ? 12 CA 1
   ATOM 70 C . ASP A 59 ? 25.11165 1.91075 22.71329 1.000 8.07690 C ? A ? 12 C 1
   ATOM 71 O . ASP A 59 ? 24.97277 1.27646 23.73998 1.000 10.36553 O ? A ? 12 O 1
   ATOM 72 CB . ASP A 59 ? 27.40667 2.51585 23.45441 1.000 10.45653 C ? A ? 12 CB 1
   ATOM 73 CG . ASP A 59 ? 27.78452 1.19456 24.02483 1.000 12.24800 C ? A ? 12 CG 1
   ATOM 74 OD1 . ASP A 59 ? 27.97562 0.21932 23.29904 1.000 15.85263 O ? A ? 12 OD1 1
   ATOM 75 OD2 . ASP A 59 ? 28.02599 1.19549 25.25563 1.000 16.59333 O ? A ? 12 OD2 1
   ATOM 76 N . GLN A 60 ? 24.09287 2.18123 21.92609 1.000 8.75987 N ? A ? 13 N 1
   ATOM 77 CA . GLN A 60 ? 22.73968 1.70166 22.21372 1.000 9.35523 C ? A ? 13 CA 1
   ATOM 78 C . GLN A 60 ? 22.27918 1.87765 23.66385 1.000 9.62029 C ? A ? 13 C 1
   ATOM 79 O . GLN A 60 ? 21.91018 0.90461 24.33242 1.000 9.68088 O ? A ? 13 O 1
   ATOM 80 CB . GLN A 60 ? 22.60104 0.24220 21.78498 1.000 7.58936 C ? A ? 13 CB 1
   ATOM 81 CG . GLN A 60 ? 22.73125 0.02185 20.26605 1.000 10.79591 C ? A ? 13 CG 1
   ATOM 82 CD . GLN A 60 ? 24.17707 -0.03573 19.83748 1.000 10.65698 C ? A ? 13 CD 1
   ATOM 83 OE1 . GLN A 60 ? 25.00376 -0.62280 20.53201 1.000 11.97378 O ? A ? 13 OE1 1
   ATOM 84 NE2 . GLN A 60 ? 24.49393 0.59791 18.69520 1.000 12.34291 N ? A ? 13 NE2 1
   ATOM 85 N . PRO A 61 ? 22.19290 3.11044 24.14924 1.000 8.69358 N ? A ? 14 N 1
   ATOM 86 CA . PRO A 61 ? 21.65876 3.33335 25.49274 1.000 10.32041 C ? A ? 14 CA 1
   ATOM 87 C . PRO A 61 ? 20.19654 2.94435 25.58837 1.000 10.20963 C ? A ? 14 C 1
   ATOM 88 O . PRO A 61 ? 19.39172 3.24293 24.69642 1.000 11.27703 O ? A ? 14 O 1
   ATOM 89 CB . PRO A 61 ? 21.80082 4.83338 25.69226 1.000 10.86883 C ? A ? 14 CB 1
   ATOM 90 CG . PRO A 61 ? 21.98851 5.39964 24.34525 1.000 13.02993 C ? A ? 14 CG 1
   ATOM 91 CD . PRO A 61 ? 22.57048 4.36354 23.47293 1.000 12.95335 C ? A ? 14 CD 1
   ATOM 92 N . ILE A 62 ? 19.83659 2.35242 26.72324 1.000 8.55396 N ? A ? 15 N 1
   ATOM 93 CA . ILE A 62 ? 18.41735 2.04673 26.95367 1.000 8.11389 C ? A ? 15 CA 1
   ATOM 94 C . ILE A 62 ? 17.62615 3.32205 27.06391 1.000 7.66022 C ? A ? 15 C 1
   ATOM 95 O . ILE A 62 ? 17.99211 4.24183 27.79780 1.000 10.16915 O ? A ? 15 O 1
   ATOM 96 CB . ILE A 62 ? 18.28863 1.19669 28.23269 1.000 7.86480 C ? A ? 15 CB 1
   ATOM 97 CG1 . ILE A 62 ? 18.86594 -0.20324 27.96334 1.000 10.41389 C ? A ? 15 CG1 1
   ATOM 98 CG2 . ILE A 62 ? 16.76825 1.07468 28.60941 1.000 8.48004 C ? A ? 15 CG2 1
   ATOM 99 CD1 . ILE A 62 ? 19.06449 -1.02870 29.28646 1.000 14.31803 C ? A ? 15 CD1 1
   ATOM 100 N . VAL A 63 ? 16.45676 3.35728 26.39287 1.000 9.42256 N ? A ? 16 N 1
   ATOM 101 CA . VAL A 63 ? 15.55613 4.49440 26.51443 1.000 14.26163 C ? A ? 16 CA 1
   ATOM 102 C . VAL A 63 ? 14.20811 4.11643 27.10411 1.000 10.12574 C ? A ? 16 C 1
   ATOM 103 O . VAL A 63 ? 13.49381 5.01786 27.54560 1.000 11.71337 O ? A ? 16 O 1
   ATOM 104 CB . VAL A 63 ? 15.35699 5.22937 25.16755 1.000 11.55672 C ? A ? 16 CB 1
   ATOM 105 CG1 . VAL A 63 ? 16.72126 5.79158 24.72374 1.000 12.11328 C ? A ? 16 CG1 1
   ATOM 106 CG2 . VAL A 63 ? 14.69249 4.32251 24.06787 1.000 9.15347 C ? A ? 16 CG2 1
   ATOM 107 N A PHE A 64 ? 13.88913 2.82684 27.22099 0.275 7.80443 N ? A ? 17 N 1
   ATOM 108 CA A PHE A 64 ? 12.65013 2.40587 27.87188 0.275 9.51082 C ? A ? 17 CA 1
   ATOM 109 C A PHE A 64 ? 12.73520 0.91493 28.17971 0.275 9.97283 C ? A ? 17 C 1
   ATOM 110 O A PHE A 64 ? 13.30451 0.14843 27.39215 0.275 10.23573 O ? A ? 17 O 1
   ATOM 111 CB A PHE A 64 ? 11.43448 2.70092 26.98337 0.275 10.08668 C ? A ? 17 CB 1
   ATOM 112 CG A PHE A 64 ? 10.12529 2.23358 27.56769 0.275 10.55198 C ? A ? 17 CG 1
   ATOM 113 CD1 A PHE A 64 ? 9.51513 2.93451 28.59512 0.275 8.62563 C ? A ? 17 CD1 1
   ATOM 114 CD2 A PHE A 64 ? 9.52066 1.08157 27.09207 0.275 9.39833 C ? A ? 17 CD2 1
   ATOM 115 CE1 A PHE A 64 ? 8.30949 2.49489 29.12961 0.275 8.62469 C ? A ? 17 CE1 1
   ATOM 116 CE2 A PHE A 64 ? 8.31903 0.62384 27.62799 0.275 12.43631 C ? A ? 17 CE2 1
   ATOM 117 CZ A PHE A 64 ? 7.71129 1.33611 28.64001 0.275 12.73147 C ? A ? 17 CZ 1
   ATOM 118 N B PHE A 64 ? 13.86218 2.82514 27.15025 0.725 7.71576 N ? A ? 17 N 1
   ATOM 119 CA B PHE A 64 ? 12.57379 2.39957 27.73078 0.725 9.42028 C ? A ? 17 CA 1
   ATOM 120 C B PHE A 64 ? 12.69851 0.93447 28.15286 0.725 10.06947 C ? A ? 17 C 1
   ATOM 121 O B PHE A 64 ? 13.24226 0.11562 27.38405 0.725 10.25501 O ? A ? 17 O 1
   ATOM 122 CB B PHE A 64 ? 11.42075 2.56635 26.72328 0.725 9.42055 C ? A ? 17 CB 1
   ATOM 123 CG B PHE A 64 ? 10.09512 1.94439 27.19185 0.725 10.78960 C ? A ? 17 CG 1
   ATOM 124 CD1 B PHE A 64 ? 9.31872 2.57860 28.13393 0.725 11.22318 C ? A ? 17 CD1 1
   ATOM 125 CD2 B PHE A 64 ? 9.71067 0.67846 26.75764 0.725 9.22448 C ? A ? 17 CD2 1
   ATOM 126 CE1 B PHE A 64 ? 8.13516 2.01900 28.58911 0.725 13.66612 C ? A ? 17 CE1 1
   ATOM 127 CE2 B PHE A 64 ? 8.53329 0.07130 27.23848 0.725 10.14362 C ? A ? 17 CE2 1
   ATOM 128 CZ B PHE A 64 ? 7.74097 0.76519 28.14010 0.725 11.43757 C ? A ? 17 CZ 1
   ATOM 129 N A VAL A 65 ? 12.17150 0.51549 29.31671 0.275 8.60417 N ? A ? 18 N 1
   ATOM 130 CA A VAL A 65 ? 11.90377 -0.88537 29.62473 0.275 8.16728 C ? A ? 18 CA 1
   ATOM 131 C A VAL A 65 ? 10.45028 -1.01103 30.08863 0.275 8.47998 C ? A ? 18 C 1
   ATOM 132 O A VAL A 65 ? 9.93526 -0.12346 30.77832 0.275 10.64390 O ? A ? 18 O 1
   ATOM 133 CB A VAL A 65 ? 12.88877 -1.44012 30.67445 0.275 10.52450 C ? A ? 18 CB 1
   ATOM 134 CG1 A VAL A 65 ? 14.23609 -1.76060 30.01356 0.275 10.00550 C ? A ? 18 CG1 1
   ATOM 135 CG2 A VAL A 65 ? 13.09308 -0.44486 31.81430 0.275 10.14850 C ? A ? 18 CG2 1
   ATOM 136 N B VAL A 65 ? 12.18932 0.60660 29.34159 0.725 8.52709 N ? A ? 18 N 1
   ATOM 137 CA B VAL A 65 ? 11.89905 -0.77834 29.71721 0.725 7.79172 C ? A ? 18 CA 1
   ATOM 138 C B VAL A 65 ? 10.42458 -0.90158 30.16038 0.725 8.36973 C ? A ? 18 C 1
   ATOM 139 O B VAL A 65 ? 9.87644 0.02077 30.77964 0.725 10.66111 O ? A ? 18 O 1
   ATOM 140 CB B VAL A 65 ? 12.90411 -1.28512 30.77030 0.725 10.88726 C ? A ? 18 CB 1
   ATOM 141 CG1 B VAL A 65 ? 14.32878 -1.11791 30.19391 0.725 9.20259 C ? A ? 18 CG1 1
   ATOM 142 CG2 B VAL A 65 ? 12.77658 -0.52269 32.11424 0.725 12.16583 C ? A ? 18 CG2 1
   ATOM 143 N A ASN A 66 ? 9.80114 -2.11833 29.72909 0.275 9.46702 N ? A ? 19 N 1
   ATOM 144 CA A ASN A 66 ? 8.41735 -2.30298 30.15044 0.275 8.18728 C ? A ? 19 CA 1
   ATOM 145 C A ASN A 66 ? 8.36956 -2.72056 31.62084 0.275 9.42370 C ? A ? 19 C 1
   ATOM 146 O A ASN A 66 ? 9.39082 -2.76232 32.32066 0.275 10.68295 O ? A ? 19 O 1
   ATOM 147 CB A ASN A 66 ? 7.69615 -3.29418 29.22802 0.275 10.08500 C ? A ? 19 CB 1
   ATOM 148 CG A ASN A 66 ? 8.14359 -4.72941 29.42450 0.275 10.67525 C ? A ? 19 CG 1
   ATOM 149 OD1 A ASN A 66 ? 9.20197 -5.00751 30.03541 0.275 11.79461 O ? A ? 19 OD1 1
   ATOM 150 ND2 A ASN A 66 ? 7.38084 -5.65173 28.85306 0.275 13.17982 N ? A ? 19 ND2 1
   ATOM 151 N B ASN A 66 ? 9.82341 -2.07192 29.89975 0.725 9.58527 N ? A ? 19 N 1
   ATOM 152 CA B ASN A 66 ? 8.45398 -2.31448 30.38014 0.725 7.16248 C ? A ? 19 CA 1
   ATOM 153 C B ASN A 66 ? 8.48031 -2.82784 31.81594 0.725 10.44459 C ? A ? 19 C 1
   ATOM 154 O B ASN A 66 ? 9.54671 -3.08619 32.38936 0.725 10.49569 O ? A ? 19 O 1
   ATOM 155 CB B ASN A 66 ? 7.64542 -3.25286 29.45249 0.725 10.71502 C ? A ? 19 CB 1
   ATOM 156 CG B ASN A 66 ? 8.15265 -4.66745 29.42139 0.725 10.60299 C ? A ? 19 CG 1
   ATOM 157 OD1 B ASN A 66 ? 9.21876 -5.01905 30.05818 0.725 11.77701 O ? A ? 19 OD1 1
   ATOM 158 ND2 B ASN A 66 ? 7.52039 -5.46387 28.55780 0.725 11.58793 N ? A ? 19 ND2 1
   ATOM 159 N A ARG A 67 ? 7.15680 -3.00795 32.10576 0.275 11.91368 N ? A ? 20 N 1
   ATOM 160 CA A ARG A 67 ? 6.97044 -3.37333 33.50601 0.275 12.77556 C ? A ? 20 CA 1
   ATOM 161 C A ARG A 67 ? 7.68589 -4.68091 33.84479 0.275 11.21289 C ? A ? 20 C 1
   ATOM 162 O A ARG A 67 ? 8.38884 -4.78221 34.86047 0.275 13.06936 O ? A ? 20 O 1
   ATOM 163 CB A ARG A 67 ? 5.46558 -3.48498 33.80025 0.275 12.40160 C ? A ? 20 CB 1
   ATOM 164 CG A ARG A 67 ? 4.66995 -2.31353 33.38839 0.275 21.52154 C ? A ? 20 CG 1
   ATOM 165 CD A ARG A 67 ? 3.13207 -2.49748 33.56535 0.275 23.32152 C ? A ? 20 CD 1
   ATOM 166 NE A ARG A 67 ? 2.80151 -3.71495 34.28086 0.275 27.01060 N ? A ? 20 NE 1
   ATOM 167 CZ A ARG A 67 ? 1.59615 -4.25330 34.27014 0.275 14.23647 C ? A ? 20 CZ 1
   ATOM 168 NH1 A ARG A 67 ? 0.60724 -3.68868 33.60848 0.275 33.22187 N ? A ? 20 NH1 1
   ATOM 169 NH2 A ARG A 67 ? 1.38751 -5.38645 34.93263 0.275 23.75811 N ? A ? 20 NH2 1
   ATOM 170 N B ARG A 67 ? 7.29833 -2.93512 32.43728 0.725 10.64362 N ? A ? 20 N 1
   ATOM 171 CA B ARG A 67 ? 7.27825 -3.33494 33.83619 0.725 12.36846 C ? A ? 20 CA 1
   ATOM 172 C B ARG A 67 ? 7.84716 -4.74797 34.03392 0.725 10.95499 C ? A ? 20 C 1
   ATOM 173 O B ARG A 67 ? 8.51089 -5.01543 35.04170 0.725 13.64744 O ? A ? 20 O 1
   ATOM 174 CB B ARG A 67 ? 5.84293 -3.21314 34.36809 0.725 19.75360 C ? A ? 20 CB 1
   ATOM 175 CG B ARG A 67 ? 5.00973 -4.43761 34.20085 0.725 31.00107 C ? A ? 20 CG 1
   ATOM 176 CD B ARG A 67 ? 4.90711 -5.16894 35.52306 0.725 45.16606 C ? A ? 20 CD 1
   ATOM 177 NE B ARG A 67 ? 3.96897 -6.29540 35.50788 0.725 50.25979 N ? A ? 20 NE 1
   ATOM 178 CZ B ARG A 67 ? 4.30566 -7.57662 35.62070 0.725 50.53414 C ? A ? 20 CZ 1
   ATOM 179 NH1 B ARG A 67 ? 5.56384 -7.95780 35.78054 0.725 31.87733 N ? A ? 20 NH1 1
   ATOM 180 NH2 B ARG A 67 ? 3.35083 -8.50343 35.57129 0.725 59.92260 N ? A ? 20 NH2 1
   ATOM 181 N A ALA A 68 ? 7.51888 -5.69686 32.99690 0.275 12.42302 N ? A ? 21 N 1
   ATOM 182 CA A ALA A 68 ? 8.06175 -7.01144 33.29297 0.275 13.25592 C ? A ? 21 CA 1
   ATOM 183 C A ALA A 68 ? 9.57759 -6.98054 33.39564 0.275 12.57911 C ? A ? 21 C 1
   ATOM 184 O A ALA A 68 ? 10.16158 -7.84561 34.05700 0.275 15.08142 O ? A ? 21 O 1
   ATOM 185 CB A ALA A 68 ? 7.62046 -8.01245 32.22358 0.275 16.18454 C ? A ? 21 CB 1
   ATOM 186 N B ALA A 68 ? 7.62404 -5.65680 33.07923 0.725 12.03016 N ? A ? 21 N 1
   ATOM 187 CA B ALA A 68 ? 8.11864 -7.02024 33.22861 0.725 13.22526 C ? A ? 21 CA 1
   ATOM 188 C B ALA A 68 ? 9.64492 -7.04602 33.30598 0.725 12.69164 C ? A ? 21 C 1
   ATOM 189 O B ALA A 68 ? 10.22293 -7.86531 34.03342 0.725 15.07081 O ? A ? 21 O 1
   ATOM 190 CB B ALA A 68 ? 7.62895 -7.90311 32.08101 0.725 16.44033 C ? A ? 21 CB 1
   ATOM 191 N A PHE A 69 ? 10.22320 -6.00148 32.76082 0.275 9.03024 N ? A ? 22 N 1
   ATOM 192 CA A PHE A 69 ? 11.68492 -5.94236 32.81347 0.275 9.88630 C ? A ? 22 CA 1
   ATOM 193 C A PHE A 69 ? 12.17453 -5.75977 34.24545 0.275 11.73526 C ? A ? 22 C 1
   ATOM 194 O A PHE A 69 ? 13.24553 -6.26126 34.61025 0.275 12.94710 O ? A ? 22 O 1
   ATOM 195 CB A PHE A 69 ? 12.20320 -4.82050 31.92134 0.275 10.17135 C ? A ? 22 CB 1
   ATOM 196 CG A PHE A 69 ? 13.67749 -4.61502 32.03738 0.275 10.50770 C ? A ? 22 CG 1
   ATOM 197 CD1 A PHE A 69 ? 14.55801 -5.35164 31.26858 0.275 12.21423 C ? A ? 22 CD1 1
   ATOM 198 CD2 A PHE A 69 ? 14.17816 -3.70254 32.93246 0.275 12.45744 C ? A ? 22 CD2 1
   ATOM 199 CE1 A PHE A 69 ? 15.93028 -5.17381 31.40212 0.275 12.75444 C ? A ? 22 CE1 1
   ATOM 200 CE2 A PHE A 69 ? 15.53612 -3.52615 33.07470 0.275 13.25206 C ? A ? 22 CE2 1
   ATOM 201 CZ A PHE A 69 ? 16.41214 -4.25355 32.30023 0.275 14.10689 C ? A ? 22 CZ 1
   ATOM 202 N B PHE A 69 ? 10.31484 -6.19347 32.52268 0.725 8.63985 N ? A ? 22 N 1
   ATOM 203 CA B PHE A 69 ? 11.78948 -6.09795 32.63114 0.725 8.27090 C ? A ? 22 CA 1
   ATOM 204 C B PHE A 69 ? 12.20628 -5.96742 34.09235 0.725 11.36314 C ? A ? 22 C 1
   ATOM 205 O B PHE A 69 ? 13.15209 -6.63178 34.53155 0.725 12.72398 O ? A ? 22 O 1
   ATOM 206 CB B PHE A 69 ? 12.30802 -4.90905 31.81249 0.725 10.19275 C ? A ? 22 CB 1
   ATOM 207 CG B PHE A 69 ? 13.73820 -4.54408 32.12598 0.725 10.27137 C ? A ? 22 CG 1
   ATOM 208 CD1 B PHE A 69 ? 14.00817 -3.70434 33.15527 0.725 13.08363 C ? A ? 22 CD1 1
   ATOM 209 CD2 B PHE A 69 ? 14.78522 -5.03192 31.37336 0.725 12.48347 C ? A ? 22 CD2 1
   ATOM 210 CE1 B PHE A 69 ? 15.32373 -3.39819 33.52995 0.725 11.57898 C ? A ? 22 CE1 1
   ATOM 211 CE2 B PHE A 69 ? 16.12295 -4.72025 31.70252 0.725 11.56540 C ? A ? 22 CE2 1
   ATOM 212 CZ B PHE A 69 ? 16.39353 -3.87013 32.76533 0.725 15.76072 C ? A ? 22 CZ 1
   ATOM 213 N A SER A 70 ? 11.41628 -5.02522 35.07050 0.275 12.54791 N ? A ? 23 N 1
   ATOM 214 CA A SER A 70 ? 11.76834 -4.94600 36.48315 0.275 13.51664 C ? A ? 23 CA 1
   ATOM 215 C A SER A 70 ? 11.46345 -6.25908 37.19343 0.275 14.89836 C ? A ? 23 C 1
   ATOM 216 O A SER A 70 ? 12.26020 -6.72381 38.01952 0.275 15.07259 O ? A ? 23 O 1
   ATOM 217 CB A SER A 70 ? 11.05539 -3.77483 37.16041 0.275 15.80192 C ? A ? 23 CB 1
   ATOM 218 OG A SER A 70 ? 11.65570 -2.53401 36.83641 0.275 12.46480 O ? A ? 23 OG 1
   ATOM 219 N B SER A 70 ? 11.48665 -5.12765 34.87185 0.725 13.13427 N ? A ? 23 N 1
   ATOM 220 CA B SER A 70 ? 11.92902 -4.83591 36.23159 0.725 15.16866 C ? A ? 23 CA 1
   ATOM 221 C B SER A 70 ? 11.66565 -6.01272 37.16302 0.725 16.15922 C ? A ? 23 C 1
   ATOM 222 O B SER A 70 ? 12.50440 -6.32331 38.02610 0.725 16.35511 O ? A ? 23 O 1
   ATOM 223 CB B SER A 70 ? 11.30119 -3.54085 36.75719 0.725 14.30984 C ? A ? 23 CB 1
   ATOM 224 OG B SER A 70 ? 11.86578 -2.39646 36.10660 0.725 14.19602 O ? A ? 23 OG 1
   ATOM 225 N A THR A 71 ? 10.32239 -6.87846 36.88246 0.275 13.66355 N ? A ? 24 N 1
   ATOM 226 CA A THR A 71 ? 10.01219 -8.18984 37.44833 0.275 16.80479 C ? A ? 24 CA 1
   ATOM 227 C A THR A 71 ? 11.11721 -9.19915 37.16658 0.275 17.27922 C ? A ? 24 C 1
   ATOM 228 O A THR A 71 ? 11.39768 -10.07189 37.99772 0.275 14.96046 O ? A ? 24 O 1
   ATOM 229 CB A THR A 71 ? 8.67850 -8.70307 36.88311 0.275 15.53395 C ? A ? 24 CB 1
   ATOM 230 OG1 A THR A 71 ? 7.70040 -7.65719 36.90300 0.275 21.13695 O ? A ? 24 OG1 1
   ATOM 231 CG2 A THR A 71 ? 8.16048 -9.88017 37.70689 0.275 20.84257 C ? A ? 24 CG2 1
   ATOM 232 N B THR A 71 ? 10.51408 -6.66288 37.02795 0.725 13.86168 N ? A ? 24 N 1
   ATOM 233 CA B THR A 71 ? 10.27450 -7.91265 37.74343 0.725 13.31294 C ? A ? 24 CA 1
   ATOM 234 C B THR A 71 ? 11.33449 -8.96116 37.42112 0.725 16.90052 C ? A ? 24 C 1
   ATOM 235 O B THR A 71 ? 11.87316 -9.61485 38.32215 0.725 18.91761 O ? A ? 24 O 1
   ATOM 236 CB B THR A 71 ? 8.87228 -8.41711 37.37929 0.725 19.69157 C ? A ? 24 CB 1
   ATOM 237 OG1 B THR A 71 ? 7.95627 -7.34738 37.60198 0.725 21.09392 O ? A ? 24 OG1 1
   ATOM 238 CG2 B THR A 71 ? 8.47694 -9.61696 38.21739 0.725 22.27905 C ? A ? 24 CG2 1
   ATOM 239 N A ILE A 72 ? 11.76156 -9.09319 36.01374 0.275 14.31832 N ? A ? 25 N 1
   ATOM 240 CA A ILE A 72 ? 12.75128 -10.07460 35.59506 0.275 12.50342 C ? A ? 25 CA 1
   ATOM 241 C A ILE A 72 ? 14.11932 -9.75203 36.16790 0.275 13.24634 C ? A ? 25 C 1
   ATOM 242 O A ILE A 72 ? 14.79327 -10.61968 36.72617 0.275 16.04435 O ? A ? 25 O 1
   ATOM 243 CB A ILE A 72 ? 12.80607 -10.14382 34.05577 0.275 13.51037 C ? A ? 25 CB 1
   ATOM 244 CG1 A ILE A 72 ? 11.49856 -10.68062 33.46957 0.275 14.12691 C ? A ? 25 CG1 1
   ATOM 245 CG2 A ILE A 72 ? 14.01406 -10.96310 33.60661 0.275 15.45362 C ? A ? 25 CG2 1
   ATOM 246 CD1 A ILE A 72 ? 11.31609 -10.29635 32.00448 0.275 13.63428 C ? A ? 25 CD1 1
   ATOM 247 N B ILE A 72 ? 11.67586 -9.11507 36.14343 0.725 14.44595 N ? A ? 25 N 1
   ATOM 248 CA B ILE A 72 ? 12.56239 -10.19587 35.73329 0.725 11.47866 C ? A ? 25 CA 1
   ATOM 249 C B ILE A 72 ? 13.96032 -9.94486 36.25641 0.725 14.06401 C ? A ? 25 C 1
   ATOM 250 O B ILE A 72 ? 14.63757 -10.86652 36.73289 0.725 15.96749 O ? A ? 25 O 1
   ATOM 251 CB B ILE A 72 ? 12.57673 -10.31582 34.19848 0.725 13.58071 C ? A ? 25 CB 1
   ATOM 252 CG1 B ILE A 72 ? 11.21612 -10.78038 33.64920 0.725 13.04258 C ? A ? 25 CG1 1
   ATOM 253 CG2 B ILE A 72 ? 13.74836 -11.17061 33.74532 0.725 16.88824 C ? A ? 25 CG2 1
   ATOM 254 CD1 B ILE A 72 ? 11.09164 -10.52753 32.13755 0.725 16.98854 C ? A ? 25 CD1 1
   ATOM 255 N A THR A 73 ? 14.54906 -8.49991 36.02137 0.275 10.29698 N ? A ? 26 N 1
   ATOM 256 CA A THR A 73 ? 15.93266 -8.13468 36.30107 0.275 10.73686 C ? A ? 26 CA 1
   ATOM 257 C A THR A 73 ? 16.13751 -7.52753 37.67914 0.275 11.88761 C ? A ? 26 C 1
   ATOM 258 O A THR A 73 ? 17.28545 -7.26679 38.05150 0.275 12.14501 O ? A ? 26 O 1
   ATOM 259 CB A THR A 73 ? 16.45166 -7.14155 35.24981 0.275 11.94312 C ? A ? 26 CB 1
   ATOM 260 OG1 A THR A 73 ? 15.81063 -5.86420 35.43079 0.275 11.62135 O ? A ? 26 OG1 1
   ATOM 261 CG2 A THR A 73 ? 16.19007 -7.66430 33.81846 0.275 9.94702 C ? A ? 26 CG2 1
   ATOM 262 N B THR A 73 ? 14.42519 -8.70525 36.14374 0.725 9.11040 N ? A ? 26 N 1
   ATOM 263 CA B THR A 73 ? 15.83520 -8.41049 36.39592 0.725 10.80300 C ? A ? 26 CA 1
   ATOM 264 C B THR A 73 ? 16.09349 -7.82172 37.76179 0.725 11.01540 C ? A ? 26 C 1
   ATOM 265 O B THR A 73 ? 17.25826 -7.79739 38.16617 0.725 12.26331 O ? A ? 26 O 1
   ATOM 266 CB B THR A 73 ? 16.38830 -7.40260 35.39004 0.725 10.83251 C ? A ? 26 CB 1
   ATOM 267 OG1 B THR A 73 ? 15.78833 -6.11305 35.65861 0.725 11.77996 O ? A ? 26 OG1 1
   ATOM 268 CG2 B THR A 73 ? 16.11985 -7.86326 33.89326 0.725 9.38147 C ? A ? 26 CG2 1
   ATOM 269 N . GLY A 74 ? 15.07613 -7.27592 38.43993 1.000 14.84315 N ? A ? 27 N 1
   ATOM 270 CA . GLY A 74 ? 15.27606 -6.58628 39.70983 1.000 13.98522 C ? A ? 27 CA 1
   ATOM 271 C . GLY A 74 ? 15.71158 -5.13585 39.59885 1.000 21.84667 C ? A ? 27 C 1
   ATOM 272 O . GLY A 74 ? 15.94229 -4.49006 40.62925 1.000 19.85166 O ? A ? 27 O 1
   ATOM 273 N . TYR A 75 ? 15.84180 -4.59405 38.38678 1.000 14.29168 N ? A ? 28 N 1
   ATOM 274 CA . TYR A 75 ? 16.26138 -3.22360 38.20972 1.000 14.13087 C ? A ? 28 CA 1
   ATOM 275 C . TYR A 75 ? 15.06548 -2.35177 37.91288 1.000 12.83643 C ? A ? 28 C 1
   ATOM 276 O . TYR A 75 ? 14.21479 -2.71491 37.09070 1.000 15.70874 O ? A ? 28 O 1
   ATOM 277 CB . TYR A 75 ? 17.23216 -3.05073 37.05340 1.000 13.22478 C ? A ? 28 CB 1
   ATOM 278 CG . TYR A 75 ? 18.59793 -3.63811 37.26225 1.000 10.08336 C ? A ? 28 CG 1
   ATOM 279 CD1 . TYR A 75 ? 19.60863 -2.90149 37.87486 1.000 14.13863 C ? A ? 28 CD1 1
   ATOM 280 CD2 . TYR A 75 ? 18.88825 -4.95056 36.83652 1.000 10.35689 C ? A ? 28 CD2 1
   ATOM 281 CE1 . TYR A 75 ? 20.89819 -3.43447 38.02910 1.000 16.03132 C ? A ? 28 CE1 1
   ATOM 282 CE2 . TYR A 75 ? 20.22561 -5.48820 37.03087 1.000 13.43845 C ? A ? 28 CE2 1
   ATOM 283 CZ . TYR A 75 ? 21.16771 -4.73589 37.60673 1.000 15.86428 C ? A ? 28 CZ 1
   ATOM 284 OH . TYR A 75 ? 22.43830 -5.27991 37.76814 1.000 14.85727 O ? A ? 28 OH 1
   ATOM 285 N . ALA A 76 ? 15.06162 -1.16533 38.49269 1.000 13.85198 N ? A ? 29 N 1
   ATOM 286 CA . ALA A 76 ? 14.05831 -0.16809 38.17033 1.000 15.99215 C ? A ? 29 CA 1
   ATOM 287 C . ALA A 76 ? 14.49626 0.63872 36.94712 1.000 16.18663 C ? A ? 29 C 1
   ATOM 288 O . ALA A 76 ? 15.68373 0.71443 36.61550 1.000 15.66074 O ? A ? 29 O 1
   ATOM 289 CB . ALA A 76 ? 13.82763 0.77503 39.37130 1.000 16.11529 C ? A ? 29 CB 1
   ATOM 290 N A PRO A 77 ? 13.55900 1.29633 36.26605 0.447 12.61301 N ? A ? 30 N 1
   ATOM 291 CA A PRO A 77 ? 13.95483 2.10405 35.10212 0.447 12.13260 C ? A ? 30 CA 1
   ATOM 292 C A PRO A 77 ? 15.08310 3.09104 35.32251 0.447 16.98352 C ? A ? 30 C 1
   ATOM 293 O A PRO A 77 ? 16.05406 3.04480 34.56774 0.447 13.87808 O ? A ? 30 O 1
   ATOM 294 CB A PRO A 77 ? 12.64507 2.80719 34.72174 0.447 16.11923 C ? A ? 30 CB 1
   ATOM 295 CG A PRO A 77 ? 11.62172 1.88934 35.14060 0.447 14.71638 C ? A ? 30 CG 1
   ATOM 296 CD A PRO A 77 ? 12.08869 1.19736 36.36995 0.447 13.95315 C ? A ? 30 CD 1
   ATOM 297 N C PRO A 77 ? 13.54005 1.20384 36.21751 0.553 12.50235 N ? A ? 30 N 1
   ATOM 298 CA C PRO A 77 ? 13.91673 1.98187 35.03633 0.553 12.40860 C ? A ? 30 CA 1
   ATOM 299 C C PRO A 77 ? 14.98377 3.00925 35.28575 0.553 16.74228 C ? A ? 30 C 1
   ATOM 300 O C PRO A 77 ? 15.86993 3.17819 34.44551 0.553 14.37499 O ? A ? 30 O 1
   ATOM 301 CB C PRO A 77 ? 12.59224 2.63920 34.61692 0.553 15.57770 C ? A ? 30 CB 1
   ATOM 302 CG C PRO A 77 ? 11.58690 1.77032 35.12082 0.553 14.88285 C ? A ? 30 CG 1
   ATOM 303 CD C PRO A 77 ? 12.07243 1.12280 36.35729 0.553 13.93678 C ? A ? 30 CD 1
   ATOM 304 N A ASN A 78 ? 15.00322 3.99213 36.31280 0.447 13.77644 N ? A ? 31 N 1
   ATOM 305 CA A ASN A 78 ? 16.01255 5.04439 36.39449 0.447 14.13460 C ? A ? 31 CA 1
   ATOM 306 C A ASN A 78 ? 17.41735 4.48278 36.62861 0.447 16.07590 C ? A ? 31 C 1
   ATOM 307 O A ASN A 78 ? 18.41685 5.17699 36.37252 0.447 16.87889 O ? A ? 31 O 1
   ATOM 308 CB A ASN A 78 ? 15.61427 6.05513 37.48302 0.447 15.93805 C ? A ? 31 CB 1
   ATOM 309 CG A ASN A 78 ? 14.43305 6.94431 37.05212 0.447 17.26817 C ? A ? 31 CG 1
   ATOM 310 OD1 A ASN A 78 ? 14.03072 6.91555 35.89354 0.447 26.58021 O ? A ? 31 OD1 1
   ATOM 311 ND2 A ASN A 78 ? 13.88270 7.74490 37.98808 0.447 12.75552 N ? A ? 31 ND2 1
   ATOM 312 N C ASN A 78 ? 14.94883 3.71024 36.41844 0.553 14.98300 N ? A ? 31 N 1
   ATOM 313 CA C ASN A 78 ? 15.97702 4.71268 36.60855 0.553 13.46814 C ? A ? 31 CA 1
   ATOM 314 C C ASN A 78 ? 17.35177 4.09788 36.85422 0.553 18.84816 C ? A ? 31 C 1
   ATOM 315 O C ASN A 78 ? 18.36859 4.79780 36.75174 0.553 17.78253 O ? A ? 31 O 1
   ATOM 316 CB C ASN A 78 ? 15.55600 5.62775 37.74601 0.553 14.06503 C ? A ? 31 CB 1
   ATOM 317 CG C ASN A 78 ? 14.37570 6.46888 37.36630 0.553 17.05770 C ? A ? 31 CG 1
   ATOM 318 OD1 C ASN A 78 ? 14.11273 6.64915 36.18236 0.553 23.60410 O ? A ? 31 OD1 1
   ATOM 319 ND2 C ASN A 78 ? 13.65046 6.99358 38.36141 0.553 14.94128 N ? A ? 31 ND2 1
   ATOM 320 N A GLU A 79 ? 17.51821 3.23619 37.10152 0.447 16.53907 N ? A ? 32 N 1
   ATOM 321 CA A GLU A 79 ? 18.81421 2.59844 37.25066 0.447 9.83516 C ? A ? 32 CA 1
   ATOM 322 C A GLU A 79 ? 19.41511 2.20554 35.91546 0.447 11.22394 C ? A ? 32 C 1
   ATOM 323 O A GLU A 79 ? 20.63561 1.99402 35.84142 0.447 11.85027 O ? A ? 32 O 1
   ATOM 324 CB A GLU A 79 ? 18.70397 1.33951 38.12183 0.447 12.72555 C ? A ? 32 CB 1
   ATOM 325 CG A GLU A 79 ? 17.90543 1.50038 39.42230 0.447 15.30275 C ? A ? 32 CG 1
   ATOM 326 CD A GLU A 79 ? 17.72709 0.17155 40.14746 0.447 17.33422 C ? A ? 32 CD 1
   ATOM 327 OE1 A GLU A 79 ? 18.73468 -0.53603 40.35561 0.447 27.60866 O ? A ? 32 OE1 1
   ATOM 328 OE2 A GLU A 79 ? 16.57785 -0.19212 40.49594 0.447 20.60382 O ? A ? 32 OE2 1
   ATOM 329 N C GLU A 79 ? 17.40820 2.81083 37.17770 0.553 12.63281 N ? A ? 32 N 1
   ATOM 330 CA C GLU A 79 ? 18.68613 2.14166 37.32701 0.553 12.30699 C ? A ? 32 CA 1
   ATOM 331 C C GLU A 79 ? 19.22720 1.61536 36.01546 0.553 11.68030 C ? A ? 32 C 1
   ATOM 332 O C GLU A 79 ? 20.38199 1.15580 36.00198 0.553 12.53341 O ? A ? 32 O 1
   ATOM 333 CB C GLU A 79 ? 18.56791 0.97296 38.31182 0.553 11.83295 C ? A ? 32 CB 1
   ATOM 334 CG C GLU A 79 ? 18.51036 1.42028 39.77124 0.553 13.45684 C ? A ? 32 CG 1
   ATOM 335 CD C GLU A 79 ? 18.07745 0.28636 40.67225 0.553 18.32591 C ? A ? 32 CD 1
   ATOM 336 OE1 C GLU A 79 ? 17.37969 -0.65276 40.19239 0.553 16.24896 O ? A ? 32 OE1 1
   ATOM 337 OE2 C GLU A 79 ? 18.44733 0.30953 41.85447 0.553 26.66174 O ? A ? 32 OE2 1
   ATOM 338 N A VAL A 80 ? 18.60894 2.07720 34.85952 0.447 9.92087 N ? A ? 33 N 1
   ATOM 339 CA A VAL A 80 ? 19.13146 1.51869 33.61840 0.447 11.38866 C ? A ? 33 CA 1
   ATOM 340 C A VAL A 80 ? 19.02609 2.47952 32.45444 0.447 11.79213 C ? A ? 33 C 1
   ATOM 341 O A VAL A 80 ? 19.80879 2.36001 31.49410 0.447 8.89730 O ? A ? 33 O 1
   ATOM 342 CB A VAL A 80 ? 18.47243 0.16471 33.26791 0.447 11.17053 C ? A ? 33 CB 1
   ATOM 343 CG1 A VAL A 80 ? 18.56134 -0.77369 34.48138 0.447 11.71989 C ? A ? 33 CG1 1
   ATOM 344 CG2 A VAL A 80 ? 17.00708 0.33008 32.81481 0.447 12.95711 C ? A ? 33 CG2 1
   ATOM 345 N C VAL A 80 ? 18.44193 1.65725 34.92341 0.553 10.93001 N ? A ? 33 N 1
   ATOM 346 CA C VAL A 80 ? 18.92358 1.12366 33.64900 0.553 10.93337 C ? A ? 33 CA 1
   ATOM 347 C C VAL A 80 ? 18.90577 2.12835 32.50243 0.553 9.36410 C ? A ? 33 C 1
   ATOM 348 O C VAL A 80 ? 19.58414 1.89434 31.48847 0.553 9.32676 O ? A ? 33 O 1
   ATOM 349 CB C VAL A 80 ? 18.16406 -0.15627 33.23082 0.553 10.90653 C ? A ? 33 CB 1
   ATOM 350 CG1 C VAL A 80 ? 18.13436 -1.15257 34.38010 0.553 13.37476 C ? A ? 33 CG1 1
   ATOM 351 CG2 C VAL A 80 ? 16.74883 0.16267 32.73866 0.553 11.93746 C ? A ? 33 CG2 1
   ATOM 352 N A LEU A 81 ? 18.12008 3.44954 32.50813 0.447 11.88966 N ? A ? 34 N 1
   ATOM 353 CA A LEU A 81 ? 18.03236 4.42750 31.44225 0.447 12.09439 C ? A ? 34 CA 1
   ATOM 354 C A LEU A 81 ? 19.40914 4.97619 31.13780 0.447 13.34989 C ? A ? 34 C 1
   ATOM 355 O A LEU A 81 ? 20.14556 5.39150 32.03869 0.447 12.98341 O ? A ? 34 O 1
   ATOM 356 CB A LEU A 81 ? 17.06931 5.55716 31.82380 0.447 10.81888 C ? A ? 34 CB 1
   ATOM 357 CG A LEU A 81 ? 15.58158 5.22386 31.77635 0.447 17.84317 C ? A ? 34 CG 1
   ATOM 358 CD1 A LEU A 81 ? 14.80091 6.42525 32.34918 0.447 14.73805 C ? A ? 34 CD1 1
   ATOM 359 CD2 A LEU A 81 ? 15.12941 4.86198 30.33004 0.447 9.35892 C ? A ? 34 CD2 1
   ATOM 360 N C LEU A 81 ? 18.15486 3.23116 32.57523 0.553 11.92431 N ? A ? 34 N 1
   ATOM 361 CA C LEU A 81 ? 18.06158 4.12071 31.41722 0.553 12.40643 C ? A ? 34 CA 1
   ATOM 362 C C LEU A 81 ? 19.40236 4.80685 31.16066 0.553 12.94712 C ? A ? 34 C 1
   ATOM 363 O C LEU A 81 ? 20.09773 5.20638 32.09947 0.553 13.36814 O ? A ? 34 O 1
   ATOM 364 CB C LEU A 81 ? 16.92452 5.15010 31.61426 0.553 9.57529 C ? A ? 34 CB 1
   ATOM 365 CG C LEU A 81 ? 15.50099 4.57716 31.68348 0.553 11.95423 C ? A ? 34 CG 1
   ATOM 366 CD1 C LEU A 81 ? 14.49942 5.71166 31.85179 0.553 15.21085 C ? A ? 34 CD1 1
   ATOM 367 CD2 C LEU A 81 ? 15.17316 3.77787 30.42828 0.553 10.74579 C ? A ? 34 CD2 1
   ATOM 368 N . GLY A 82 ? 19.78773 4.91854 29.87224 1.000 9.34887 N ? A ? 35 N 1
   ATOM 369 CA . GLY A 82 ? 21.02422 5.54276 29.48952 1.000 11.62515 C ? A ? 35 CA 1
   ATOM 370 C . GLY A 82 ? 22.20488 4.61408 29.48176 1.000 13.58805 C ? A ? 35 C 1
   ATOM 371 O . GLY A 82 ? 23.30363 5.03513 29.07881 1.000 17.52142 O ? A ? 35 O 1
   ATOM 372 N . ARG A 83 ? 22.01225 3.36193 29.90346 1.000 10.53295 N ? A ? 36 N 1
   ATOM 373 CA . ARG A 83 ? 23.08282 2.36888 29.95085 1.000 13.07632 C ? A ? 36 CA 1
   ATOM 374 C . ARG A 83 ? 22.91165 1.39085 28.80241 1.000 10.17498 C ? A ? 36 C 1
   ATOM 375 O . ARG A 83 ? 21.79568 1.10709 28.38732 1.000 10.37189 O ? A ? 36 O 1
   ATOM 376 CB . ARG A 83 ? 23.04839 1.56663 31.25311 1.000 13.16670 C ? A ? 36 CB 1
   ATOM 377 CG . ARG A 83 ? 23.12531 2.41305 32.46827 1.000 13.74274 C ? A ? 36 CG 1
   ATOM 378 CD . ARG A 83 ? 22.86477 1.57790 33.68693 1.000 14.77276 C ? A ? 36 CD 1
   ATOM 379 NE . ARG A 83 ? 24.02870 0.78687 34.08716 1.000 17.21650 N ? A ? 36 NE 1
   ATOM 380 CZ . ARG A 83 ? 24.01884 -0.11023 35.07450 1.000 16.68510 C ? A ? 36 CZ 1
   ATOM 381 NH1 . ARG A 83 ? 22.93804 -0.30496 35.82589 1.000 21.31410 N ? A ? 36 NH1 1
   ATOM 382 NH2 . ARG A 83 ? 25.11074 -0.84068 35.29805 1.000 20.57901 N ? A ? 36 NH2 1
   ATOM 383 N . ASN A 84 ? 24.02265 0.85278 28.32394 1.000 8.38670 N ? A ? 37 N 1
   ATOM 384 CA . ASN A 84 ? 23.96665 -0.32446 27.45826 1.000 8.95874 C ? A ? 37 CA 1
   ATOM 385 C . ASN A 84 ? 23.55741 -1.54385 28.26197 1.000 8.19020 C ? A ? 37 C 1
   ATOM 386 O . ASN A 84 ? 24.00446 -1.73159 29.39936 1.000 11.12007 O ? A ? 37 O 1
   ATOM 387 CB . ASN A 84 ? 25.32392 -0.56379 26.77799 1.000 9.71074 C ? A ? 37 CB 1
   ATOM 388 CG . ASN A 84 ? 25.30747 -1.70897 25.81228 1.000 5.05217 C ? A ? 37 CG 1
   ATOM 389 OD1 . ASN A 84 ? 25.29717 -2.87193 26.18938 1.000 7.81207 O ? A ? 37 OD1 1
   ATOM 390 ND2 . ASN A 84 ? 25.36309 -1.37952 24.53264 1.000 10.68108 N ? A ? 37 ND2 1
   ATOM 391 N . ALA A 85 ? 22.72463 -2.41785 27.64001 1.000 8.78486 N ? A ? 38 N 1
   ATOM 392 CA . ALA A 85 ? 22.18083 -3.59044 28.35364 1.000 10.40394 C ? A ? 38 CA 1
   ATOM 393 C . ALA A 85 ? 23.22384 -4.63246 28.76467 1.000 10.07161 C ? A ? 38 C 1
   ATOM 394 O . ALA A 85 ? 22.88334 -5.54796 29.52796 1.000 10.21286 O ? A ? 38 O 1
   ATOM 395 CB . ALA A 85 ? 21.06785 -4.27216 27.51172 1.000 11.64742 C ? A ? 38 CB 1
   ATOM 396 N A ARG A 86 ? 24.48417 -4.50024 28.34359 0.340 9.83207 N ? A ? 39 N 1
   ATOM 397 CA A ARG A 86 ? 25.49070 -5.51921 28.66855 0.340 7.16350 C ? A ? 39 CA 1
   ATOM 398 C A ARG A 86 ? 25.74595 -5.69033 30.16833 0.340 11.72058 C ? A ? 39 C 1
   ATOM 399 O A ARG A 86 ? 26.32964 -6.71659 30.56916 0.340 8.77622 O ? A ? 39 O 1
   ATOM 400 CB A ARG A 86 ? 26.81253 -5.18575 27.96693 0.340 10.82779 C ? A ? 39 CB 1
   ATOM 401 CG A ARG A 86 ? 27.51170 -3.92079 28.47876 0.340 8.92112 C ? A ? 39 CG 1
   ATOM 402 CD A ARG A 86 ? 28.93265 -3.72727 27.88345 0.340 8.86430 C ? A ? 39 CD 1
   ATOM 403 NE A ARG A 86 ? 28.90898 -3.51970 26.43798 0.340 8.90603 N ? A ? 39 NE 1
   ATOM 404 CZ A ARG A 86 ? 28.79769 -2.33413 25.85948 0.340 9.25472 C ? A ? 39 CZ 1
   ATOM 405 NH1 A ARG A 86 ? 28.68790 -1.22784 26.57508 0.340 9.00885 N ? A ? 39 NH1 1
   ATOM 406 NH2 A ARG A 86 ? 28.74001 -2.26108 24.53059 0.340 11.14237 N ? A ? 39 NH2 1
   ATOM 407 N B ARG A 86 ? 24.47525 -4.52180 28.32798 0.660 9.85739 N ? A ? 39 N 1
   ATOM 408 CA B ARG A 86 ? 25.47494 -5.50367 28.77649 0.660 6.88632 C ? A ? 39 CA 1
   ATOM 409 C B ARG A 86 ? 25.70581 -5.53971 30.29223 0.660 12.31232 C ? A ? 39 C 1
   ATOM 410 O B ARG A 86 ? 26.34735 -6.49693 30.77119 0.660 9.87164 O ? A ? 39 O 1
   ATOM 411 CB B ARG A 86 ? 26.82474 -5.24447 28.08009 0.660 10.82365 C ? A ? 39 CB 1
   ATOM 412 CG B ARG A 86 ? 27.53718 -3.95513 28.49203 0.660 8.93392 C ? A ? 39 CG 1
   ATOM 413 CD B ARG A 86 ? 28.96215 -3.80519 27.85583 0.660 8.84443 C ? A ? 39 CD 1
   ATOM 414 NE B ARG A 86 ? 28.91679 -3.56407 26.41343 0.660 8.89975 N ? A ? 39 NE 1
   ATOM 415 CZ B ARG A 86 ? 28.80771 -2.36189 25.87438 0.660 9.17384 C ? A ? 39 CZ 1
   ATOM 416 NH1 B ARG A 86 ? 28.67177 -1.28466 26.62940 0.660 9.04859 N ? A ? 39 NH1 1
   ATOM 417 NH2 B ARG A 86 ? 28.72979 -2.24588 24.54663 0.660 11.13921 N ? A ? 39 NH2 1
   ATOM 418 N A PHE A 87 ? 25.33457 -4.71718 31.00372 0.340 11.02585 N ? A ? 40 N 1
   ATOM 419 CA A PHE A 87 ? 25.49263 -4.87308 32.44736 0.340 13.50617 C ? A ? 40 CA 1
   ATOM 420 C A PHE A 87 ? 24.74553 -6.08527 32.97317 0.340 11.88687 C ? A ? 40 C 1
   ATOM 421 O A PHE A 87 ? 25.02776 -6.53921 34.09398 0.340 13.41776 O ? A ? 40 O 1
   ATOM 422 CB A PHE A 87 ? 25.00968 -3.62302 33.19724 0.340 10.25376 C ? A ? 40 CB 1
   ATOM 423 CG A PHE A 87 ? 23.51203 -3.46879 33.20447 0.340 9.96147 C ? A ? 40 CG 1
   ATOM 424 CD1 A PHE A 87 ? 22.75135 -3.98282 34.23621 0.340 12.87625 C ? A ? 40 CD1 1
   ATOM 425 CD2 A PHE A 87 ? 22.87402 -2.80742 32.16766 0.340 11.45932 C ? A ? 40 CD2 1
   ATOM 426 CE1 A PHE A 87 ? 21.36079 -3.84685 34.21864 0.340 11.73179 C ? A ? 40 CE1 1
   ATOM 427 CE2 A PHE A 87 ? 21.48962 -2.67256 32.14143 0.340 9.49980 C ? A ? 40 CE2 1
   ATOM 428 CZ A PHE A 87 ? 20.74294 -3.19541 33.17072 0.340 11.26849 C ? A ? 40 CZ 1
   ATOM 429 N B PHE A 87 ? 25.18225 -4.56180 31.07014 0.660 10.00479 N ? A ? 40 N 1
   ATOM 430 CA B PHE A 87 ? 25.36377 -4.71387 32.50915 0.660 13.85401 C ? A ? 40 CA 1
   ATOM 431 C B PHE A 87 ? 24.63292 -5.92960 33.05342 0.660 11.84257 C ? A ? 40 C 1
   ATOM 432 O B PHE A 87 ? 24.88356 -6.30872 34.21114 0.660 13.29744 O ? A ? 40 O 1
   ATOM 433 CB B PHE A 87 ? 24.91905 -3.45375 33.27085 0.660 9.88520 C ? A ? 40 CB 1
   ATOM 434 CG B PHE A 87 ? 23.45363 -3.18672 33.14789 0.660 11.31957 C ? A ? 40 CG 1
   ATOM 435 CD1 B PHE A 87 ? 22.55586 -3.78121 33.99264 0.660 15.74717 C ? A ? 40 CD1 1
   ATOM 436 CD2 B PHE A 87 ? 22.99512 -2.32114 32.17565 0.660 9.88512 C ? A ? 40 CD2 1
   ATOM 437 CE1 B PHE A 87 ? 21.19594 -3.55603 33.83524 0.660 11.01772 C ? A ? 40 CE1 1
   ATOM 438 CE2 B PHE A 87 ? 21.63549 -2.10109 31.99419 0.660 11.87510 C ? A ? 40 CE2 1
   ATOM 439 CZ B PHE A 87 ? 20.75249 -2.70648 32.83416 0.660 10.32778 C ? A ? 40 CZ 1
   ATOM 440 N A LEU A 88 ? 23.77978 -6.60307 32.21134 0.340 10.18190 N ? A ? 41 N 1
   ATOM 441 CA A LEU A 88 ? 23.04661 -7.77047 32.66116 0.340 10.23969 C ? A ? 41 CA 1
   ATOM 442 C A LEU A 88 ? 23.89976 -9.03150 32.62884 0.340 9.80847 C ? A ? 41 C 1
   ATOM 443 O A LEU A 88 ? 23.58446 -9.97851 33.35025 0.340 12.32523 O ? A ? 41 O 1
   ATOM 444 CB A LEU A 88 ? 21.77205 -7.94413 31.82396 0.340 11.79528 C ? A ? 41 CB 1
   ATOM 445 CG A LEU A 88 ? 20.73738 -6.81244 31.98215 0.340 10.85135 C ? A ? 41 CG 1
   ATOM 446 CD1 A LEU A 88 ? 19.91093 -6.63133 30.70370 0.340 9.53195 C ? A ? 41 CD1 1
   ATOM 447 CD2 A LEU A 88 ? 19.77343 -7.06884 33.15977 0.340 12.19077 C ? A ? 41 CD2 1
   ATOM 448 N B LEU A 88 ? 23.72405 -6.53464 32.27398 0.660 10.11138 N ? A ? 41 N 1
   ATOM 449 CA B LEU A 88 ? 23.05544 -7.75222 32.69364 0.660 10.20240 C ? A ? 41 CA 1
   ATOM 450 C B LEU A 88 ? 23.94425 -8.97239 32.60823 0.660 9.65767 C ? A ? 41 C 1
   ATOM 451 O B LEU A 88 ? 23.52680 -10.04776 33.07295 0.660 12.85614 O ? A ? 41 O 1
   ATOM 452 CB B LEU A 88 ? 21.80860 -7.99805 31.84434 0.660 11.79273 C ? A ? 41 CB 1
   ATOM 453 CG B LEU A 88 ? 20.76731 -6.92277 32.10533 0.660 10.96791 C ? A ? 41 CG 1
   ATOM 454 CD1 B LEU A 88 ? 19.62250 -7.03724 31.05091 0.660 10.54023 C ? A ? 41 CD1 1
   ATOM 455 CD2 B LEU A 88 ? 20.22667 -7.13822 33.52413 0.660 13.85200 C ? A ? 41 CD2 1
   ATOM 456 N A GLN A 89 ? 24.95819 -9.07868 31.81916 0.340 10.95588 N ? A ? 42 N 1
   ATOM 457 CA A GLN A 89 ? 25.85212 -10.23338 31.80869 0.340 9.51202 C ? A ? 42 CA 1
   ATOM 458 C A GLN A 89 ? 26.72354 -10.25578 33.07077 0.340 10.55930 C ? A ? 42 C 1
   ATOM 459 O A GLN A 89 ? 26.54088 -9.47970 34.00692 0.340 9.90213 O ? A ? 42 O 1
   ATOM 460 CB A GLN A 89 ? 26.72020 -10.21917 30.54896 0.340 7.21233 C ? A ? 42 CB 1
   ATOM 461 CG A GLN A 89 ? 25.88708 -10.37791 29.25668 0.340 7.84607 C ? A ? 42 CG 1
   ATOM 462 CD A GLN A 89 ? 26.39647 -9.55781 28.08714 0.340 5.80444 C ? A ? 42 CD 1
   ATOM 463 OE1 A GLN A 89 ? 27.61068 -9.47094 27.82334 0.340 8.87716 O ? A ? 42 OE1 1
   ATOM 464 NE2 A GLN A 89 ? 25.45702 -8.95373 27.35100 0.340 6.86831 N ? A ? 42 NE2 1
   ATOM 465 N B GLN A 89 ? 25.11593 -8.85994 31.98953 0.660 12.11046 N ? A ? 42 N 1
   ATOM 466 CA B GLN A 89 ? 25.97392 -10.01202 31.79981 0.660 9.62325 C ? A ? 42 CA 1
   ATOM 467 C B GLN A 89 ? 26.85767 -10.18916 33.01245 0.660 10.27889 C ? A ? 42 C 1
   ATOM 468 O B GLN A 89 ? 27.13263 -9.22660 33.73457 0.660 13.09269 O ? A ? 42 O 1
   ATOM 469 CB B GLN A 89 ? 26.81072 -9.83984 30.54087 0.660 6.44765 C ? A ? 42 CB 1
   ATOM 470 CG B GLN A 89 ? 25.86801 -9.74831 29.31363 0.660 7.20050 C ? A ? 42 CG 1
   ATOM 471 CD B GLN A 89 ? 26.56942 -9.23798 28.09453 0.660 5.88222 C ? A ? 42 CD 1
   ATOM 472 OE1 B GLN A 89 ? 27.79757 -9.04709 28.06343 0.660 9.65678 O ? A ? 42 OE1 1
   ATOM 473 NE2 B GLN A 89 ? 25.80312 -9.02142 27.04173 0.660 8.45271 N ? A ? 42 NE2 1
   ATOM 474 N A GLY A 90 ? 27.68176 -11.17355 33.08838 0.340 12.56176 N ? A ? 43 N 1
   ATOM 475 CA A GLY A 90 ? 28.57468 -11.31507 34.22153 0.340 9.53719 C ? A ? 43 CA 1
   ATOM 476 C A GLY A 90 ? 29.45861 -12.53816 34.06089 0.340 13.60471 C ? A ? 43 C 1
   ATOM 477 O A GLY A 90 ? 29.79713 -12.91351 32.93854 0.340 11.62842 O ? A ? 43 O 1
   ATOM 478 N B GLY A 90 ? 27.25547 -11.43964 33.23707 0.660 10.21601 N ? A ? 43 N 1
   ATOM 479 CA B GLY A 90 ? 28.12300 -11.77326 34.35643 0.660 10.41055 C ? A ? 43 CA 1
   ATOM 480 C B GLY A 90 ? 29.16588 -12.85276 34.10015 0.660 14.71279 C ? A ? 43 C 1
   ATOM 481 O B GLY A 90 ? 29.44697 -13.26247 32.97400 0.660 11.77462 O ? A ? 43 O 1
   ATOM 482 N A PRO A 91 ? 29.76894 -13.23498 35.16545 0.340 15.71678 N ? A ? 44 N 1
   ATOM 483 CA A PRO A 91 ? 30.89824 -14.19771 35.13586 0.340 16.65215 C ? A ? 44 CA 1
   ATOM 484 C A PRO A 91 ? 30.79719 -15.30869 34.10010 0.340 15.40317 C ? A ? 44 C 1
   ATOM 485 O A PRO A 91 ? 31.74085 -15.50283 33.31980 0.340 19.07071 O ? A ? 44 O 1
   ATOM 486 CB A PRO A 91 ? 30.89955 -14.77519 36.56283 0.340 15.63970 C ? A ? 44 CB 1
   ATOM 487 CG A PRO A 91 ? 30.20334 -13.75314 37.39566 0.340 15.38422 C ? A ? 44 CG 1
   ATOM 488 CD A PRO A 91 ? 29.16337 -13.13720 36.50764 0.340 16.52928 C ? A ? 44 CD 1
   ATOM 489 N B PRO A 91 ? 29.78835 -13.31156 35.17796 0.660 15.76586 N ? A ? 44 N 1
   ATOM 490 CA B PRO A 91 ? 30.99306 -14.14499 35.01409 0.660 16.41856 C ? A ? 44 CA 1
   ATOM 491 C B PRO A 91 ? 30.77932 -15.42485 34.21393 0.660 15.30219 C ? A ? 44 C 1
   ATOM 492 O B PRO A 91 ? 31.74328 -15.92329 33.61596 0.660 19.63751 O ? A ? 44 O 1
   ATOM 493 CB B PRO A 91 ? 31.39056 -14.44532 36.46369 0.660 16.66745 C ? A ? 44 CB 1
   ATOM 494 CG B PRO A 91 ? 30.91121 -13.23852 37.20417 0.660 17.95396 C ? A ? 44 CG 1
   ATOM 495 CD B PRO A 91 ? 29.67876 -12.73280 36.52911 0.660 18.66173 C ? A ? 44 CD 1
   ATOM 496 N A GLN A 92 ? 29.70242 -16.07215 34.09194 0.340 15.02930 N ? A ? 45 N 1
   ATOM 497 CA A GLN A 92 ? 29.59138 -17.26196 33.26057 0.340 15.62263 C ? A ? 45 CA 1
   ATOM 498 C A GLN A 92 ? 28.85673 -16.99033 31.95250 0.340 13.63216 C ? A ? 45 C 1
   ATOM 499 O A GLN A 92 ? 28.56592 -17.93102 31.21657 0.340 13.17926 O ? A ? 45 O 1
   ATOM 500 CB A GLN A 92 ? 28.90205 -18.39922 34.02854 0.340 15.07269 C ? A ? 45 CB 1
   ATOM 501 CG A GLN A 92 ? 29.71928 -18.84296 35.26472 0.340 19.48773 C ? A ? 45 CG 1
   ATOM 502 CD A GLN A 92 ? 29.20312 -20.11769 35.92538 0.340 24.91764 C ? A ? 45 CD 1
   ATOM 503 OE1 A GLN A 92 ? 28.07168 -20.17511 36.41119 0.340 32.15328 O ? A ? 45 OE1 1
   ATOM 504 NE2 A GLN A 92 ? 30.04157 -21.14639 35.94802 0.340 32.04368 N ? A ? 45 NE2 1
   ATOM 505 N B GLN A 92 ? 29.56475 -15.97939 34.17550 0.660 14.85191 N ? A ? 45 N 1
   ATOM 506 CA B GLN A 92 ? 29.33949 -17.21025 33.43234 0.660 16.83799 C ? A ? 45 CA 1
   ATOM 507 C B GLN A 92 ? 28.62711 -16.96500 32.10398 0.660 11.85569 C ? A ? 45 C 1
   ATOM 508 O B GLN A 92 ? 28.28846 -17.92489 31.43454 0.660 14.42872 O ? A ? 45 O 1
   ATOM 509 CB B GLN A 92 ? 28.55693 -18.23783 34.26130 0.660 11.92753 C ? A ? 45 CB 1
   ATOM 510 CG B GLN A 92 ? 29.33017 -18.73412 35.49215 0.660 25.23227 C ? A ? 45 CG 1
   ATOM 511 CD B GLN A 92 ? 30.61932 -19.44265 35.12475 0.660 35.71542 C ? A ? 45 CD 1
   ATOM 512 OE1 B GLN A 92 ? 30.60937 -20.44522 34.39636 0.660 37.36186 O ? A ? 45 OE1 1
   ATOM 513 NE2 B GLN A 92 ? 31.74833 -18.91841 35.61593 0.660 25.07487 N ? A ? 45 NE2 1
   ATOM 514 N A THR A 93 ? 28.58640 -15.72683 31.64473 0.340 13.52415 N ? A ? 46 N 1
   ATOM 515 CA A THR A 93 ? 28.02264 -15.37530 30.35171 0.340 13.99557 C ? A ? 46 CA 1
   ATOM 516 C A THR A 93 ? 28.96444 -15.82780 29.24090 0.340 12.40201 C ? A ? 46 C 1
   ATOM 517 O A THR A 93 ? 30.17978 -15.60526 29.31086 0.340 14.65041 O ? A ? 46 O 1
   ATOM 518 CB A THR A 93 ? 27.79145 -13.86687 30.28730 0.340 10.43976 C ? A ? 46 CB 1
   ATOM 519 OG1 A THR A 93 ? 26.79898 -13.49252 31.25177 0.340 11.03714 O ? A ? 46 OG1 1
   ATOM 520 CG2 A THR A 93 ? 27.36538 -13.45809 28.89114 0.340 9.60072 C ? A ? 46 CG2 1
   ATOM 521 N B THR A 93 ? 28.52265 -15.71565 31.67085 0.660 13.58196 N ? A ? 46 N 1
   ATOM 522 CA B THR A 93 ? 27.93545 -15.44263 30.36853 0.660 14.06323 C ? A ? 46 CA 1
   ATOM 523 C B THR A 93 ? 28.87953 -15.91500 29.26738 0.660 12.29907 C ? A ? 46 C 1
   ATOM 524 O B THR A 93 ? 30.10334 -15.74111 29.35401 0.660 15.01239 O ? A ? 46 O 1
   ATOM 525 CB B THR A 93 ? 27.64524 -13.95294 30.21752 0.660 10.11340 C ? A ? 46 CB 1
   ATOM 526 OG1 B THR A 93 ? 26.78106 -13.53416 31.27825 0.660 11.05715 O ? A ? 46 OG1 1
   ATOM 527 CG2 B THR A 93 ? 26.98016 -13.68720 28.85330 0.660 10.24893 C ? A ? 46 CG2 1
   ATOM 528 N A ASP A 94 ? 28.40035 -16.47623 28.22032 0.340 12.84637 N ? A ? 47 N 1
   ATOM 529 CA A ASP A 94 ? 29.19839 -17.08164 27.16392 0.340 16.00320 C ? A ? 47 CA 1
   ATOM 530 C A ASP A 94 ? 29.72681 -16.02376 26.19075 0.340 13.78896 C ? A ? 47 C 1
   ATOM 531 O A ASP A 94 ? 28.96563 -15.22812 25.64134 0.340 11.28162 O ? A ? 47 O 1
   ATOM 532 CB A ASP A 94 ? 28.36604 -18.11691 26.41890 0.340 11.92461 C ? A ? 47 CB 1
   ATOM 533 CG A ASP A 94 ? 29.15439 -18.82326 25.34789 0.340 15.71830 C ? A ? 47 CG 1
   ATOM 534 OD1 A ASP A 94 ? 30.04757 -19.65333 25.68479 0.340 7.56795 O ? A ? 47 OD1 1
   ATOM 535 OD2 A ASP A 94 ? 28.88770 -18.52946 24.15549 0.340 8.18645 O ? A ? 47 OD2 1
   ATOM 536 N B ASP A 94 ? 28.30090 -16.51793 28.22695 0.660 12.62692 N ? A ? 47 N 1
   ATOM 537 CA B ASP A 94 ? 29.09084 -17.09346 27.15096 0.660 16.09802 C ? A ? 47 CA 1
   ATOM 538 C B ASP A 94 ? 29.65451 -16.00838 26.22422 0.660 13.78110 C ? A ? 47 C 1
   ATOM 539 O B ASP A 94 ? 28.91156 -15.27026 25.58985 0.660 11.47979 O ? A ? 47 O 1
   ATOM 540 CB B ASP A 94 ? 28.20939 -18.05808 26.37307 0.660 11.75925 C ? A ? 47 CB 1
   ATOM 541 CG B ASP A 94 ? 28.97313 -18.85365 25.36981 0.660 15.31052 C ? A ? 47 CG 1
   ATOM 542 OD1 B ASP A 94 ? 29.92219 -18.31122 24.77077 0.660 28.68229 O ? A ? 47 OD1 1
   ATOM 543 OD2 B ASP A 94 ? 28.65856 -20.05035 25.17497 0.660 25.06018 O ? A ? 47 OD2 1
   ATOM 544 N A ALA A 95 ? 31.04469 -16.00653 25.98107 0.340 11.95667 N ? A ? 48 N 1
   ATOM 545 CA A ALA A 95 ? 31.63570 -14.97687 25.13171 0.340 8.78914 C ? A ? 48 CA 1
   ATOM 546 C A ALA A 95 ? 31.16137 -15.08419 23.68343 0.340 10.88444 C ? A ? 48 C 1
   ATOM 547 O A ALA A 95 ? 30.98911 -14.06499 23.01152 0.340 10.77304 O ? A ? 48 O 1
   ATOM 548 CB A ALA A 95 ? 33.17336 -15.04754 25.21475 0.340 12.04937 C ? A ? 48 CB 1
   ATOM 549 N B ALA A 95 ? 30.97898 -15.90386 26.11569 0.660 11.61194 N ? A ? 48 N 1
   ATOM 550 CA B ALA A 95 ? 31.52731 -14.84016 25.28432 0.660 7.47684 C ? A ? 48 CA 1
   ATOM 551 C B ALA A 95 ? 31.15377 -14.98426 23.80102 0.660 11.14131 C ? A ? 48 C 1
   ATOM 552 O B ALA A 95 ? 31.01478 -13.97204 23.11387 0.660 10.80964 O ? A ? 48 O 1
   ATOM 553 CB B ALA A 95 ? 33.06908 -14.76708 25.46122 0.660 12.57944 C ? A ? 48 CB 1
   ATOM 554 N A ALA A 96 ? 30.96152 -16.30483 23.17629 0.340 11.11922 N ? A ? 49 N 1
   ATOM 555 CA A ALA A 96 ? 30.59189 -16.43478 21.77227 0.340 10.63141 C ? A ? 49 CA 1
   ATOM 556 C A ALA A 96 ? 29.17771 -15.92803 21.52778 0.340 10.59812 C ? A ? 49 C 1
   ATOM 557 O A ALA A 96 ? 28.86894 -15.44911 20.42787 0.340 11.03806 O ? A ? 49 O 1
   ATOM 558 CB A ALA A 96 ? 30.70832 -17.89155 21.32353 0.340 13.25636 C ? A ? 49 CB 1
   ATOM 559 N B ALA A 96 ? 30.99647 -16.20955 23.27923 0.660 11.37569 N ? A ? 49 N 1
   ATOM 560 CA B ALA A 96 ? 30.68879 -16.32096 21.85964 0.660 10.26105 C ? A ? 49 CA 1
   ATOM 561 C B ALA A 96 ? 29.27715 -15.81697 21.59053 0.660 10.45016 C ? A ? 49 C 1
   ATOM 562 O B ALA A 96 ? 29.01121 -15.23151 20.52509 0.660 10.72735 O ? A ? 49 O 1
   ATOM 563 CB B ALA A 96 ? 30.82544 -17.77289 21.39067 0.660 13.80489 C ? A ? 49 CB 1
   ATOM 564 N A THR A 97 ? 28.30942 -16.03401 22.52734 0.340 11.69668 N ? A ? 50 N 1
   ATOM 565 CA A THR A 97 ? 26.94442 -15.54032 22.37024 0.340 11.94018 C ? A ? 50 CA 1
   ATOM 566 C A THR A 97 ? 26.94006 -14.02080 22.37688 0.340 8.71260 C ? A ? 50 C 1
   ATOM 567 O A THR A 97 ? 26.32992 -13.38613 21.51316 0.340 10.05440 O ? A ? 50 O 1
   ATOM 568 CB A THR A 97 ? 26.06826 -16.09992 23.49136 0.340 11.69477 C ? A ? 50 CB 1
   ATOM 569 OG1 A THR A 97 ? 26.06435 -17.52819 23.42301 0.340 11.73040 O ? A ? 50 OG1 1
   ATOM 570 CG2 A THR A 97 ? 24.63182 -15.56823 23.40617 0.340 8.16942 C ? A ? 50 CG2 1
   ATOM 571 N B THR A 97 ? 28.37517 -16.02997 22.54263 0.660 11.57040 N ? A ? 50 N 1
   ATOM 572 CA B THR A 97 ? 27.00589 -15.53680 22.39204 0.660 12.11830 C ? A ? 50 CA 1
   ATOM 573 C B THR A 97 ? 27.02023 -14.02472 22.35627 0.660 8.72119 C ? A ? 50 C 1
   ATOM 574 O B THR A 97 ? 26.43773 -13.41043 21.46864 0.660 9.88420 O ? A ? 50 O 1
   ATOM 575 CB B THR A 97 ? 26.14321 -16.01552 23.56218 0.660 11.60288 C ? A ? 50 CB 1
   ATOM 576 OG1 B THR A 97 ? 26.19203 -17.43445 23.66270 0.660 11.62494 O ? A ? 50 OG1 1
   ATOM 577 CG2 B THR A 97 ? 24.67100 -15.56272 23.40982 0.660 8.06706 C ? A ? 50 CG2 1
   ATOM 578 N A VAL A 98 ? 27.66319 -13.42272 23.32190 0.340 8.86065 N ? A ? 51 N 1
   ATOM 579 CA A VAL A 98 ? 27.89079 -11.97943 23.28954 0.340 5.93332 C ? A ? 51 CA 1
   ATOM 580 C A VAL A 98 ? 28.44758 -11.56496 21.93316 0.340 9.34894 C ? A ? 51 C 1
   ATOM 581 O A VAL A 98 ? 28.02385 -10.55738 21.35869 0.340 9.30073 O ? A ? 51 O 1
   ATOM 582 CB A VAL A 98 ? 28.81908 -11.57874 24.45430 0.340 7.90590 C ? A ? 51 CB 1
   ATOM 583 CG1 A VAL A 98 ? 29.23090 -10.09987 24.38336 0.340 7.82498 C ? A ? 51 CG1 1
   ATOM 584 CG2 A VAL A 98 ? 28.13217 -11.88323 25.78933 0.340 8.01862 C ? A ? 51 CG2 1
   ATOM 585 N B VAL A 98 ? 27.77602 -13.42017 23.26372 0.660 8.72723 N ? A ? 51 N 1
   ATOM 586 CA B VAL A 98 ? 27.91393 -11.96607 23.29473 0.660 5.75683 C ? A ? 51 CA 1
   ATOM 587 C B VAL A 98 ? 28.43610 -11.44611 21.95953 0.660 9.49266 C ? A ? 51 C 1
   ATOM 588 O B VAL A 98 ? 27.96684 -10.41895 21.46018 0.660 9.34035 O ? A ? 51 O 1
   ATOM 589 CB B VAL A 98 ? 28.81643 -11.58465 24.48235 0.660 7.87242 C ? A ? 51 CB 1
   ATOM 590 CG1 B VAL A 98 ? 29.15188 -10.05759 24.54967 0.660 7.62469 C ? A ? 51 CG1 1
   ATOM 591 CG2 B VAL A 98 ? 28.15708 -12.10570 25.79490 0.660 7.45900 C ? A ? 51 CG2 1
   ATOM 592 N A ALA A 99 ? 29.41337 -12.33812 21.40115 0.340 7.90946 N ? A ? 52 N 1
   ATOM 593 CA A ALA A 99 ? 30.01185 -12.01868 20.10898 0.340 8.31266 C ? A ? 52 CA 1
   ATOM 594 C A ALA A 99 ? 28.96975 -11.95017 19.00170 0.340 9.34581 C ? A ? 52 C 1
   ATOM 595 O A ALA A 99 ? 29.00168 -11.04179 18.15987 0.340 9.80889 O ? A ? 52 O 1
   ATOM 596 CB A ALA A 99 ? 31.07516 -13.05815 19.75778 0.340 7.25916 C ? A ? 52 CB 1
   ATOM 597 N B ALA A 99 ? 29.47348 -12.10017 21.38912 0.660 8.06960 N ? A ? 52 N 1
   ATOM 598 CA B ALA A 99 ? 30.00244 -11.62322 20.11529 0.660 9.20740 C ? A ? 52 CA 1
   ATOM 599 C B ALA A 99 ? 28.98659 -11.73833 18.98918 0.660 9.45008 C ? A ? 52 C 1
   ATOM 600 O B ALA A 99 ? 28.99709 -10.91340 18.06230 0.660 9.50556 O ? A ? 52 O 1
   ATOM 601 CB B ALA A 99 ? 31.26549 -12.38955 19.73462 0.660 8.89488 C ? A ? 52 CB 1
   ATOM 602 N A ARG A 100 ? 28.06063 -12.92270 18.96380 0.340 9.73275 N ? A ? 53 N 1
   ATOM 603 CA A ARG A 100 ? 27.03835 -12.90319 17.91476 0.340 8.80491 C ? A ? 53 CA 1
   ATOM 604 C A ARG A 100 ? 26.06737 -11.74232 18.09111 0.340 11.10925 C ? A ? 53 C 1
   ATOM 605 O A ARG A 100 ? 25.56585 -11.19501 17.09837 0.340 11.56662 O ? A ? 53 O 1
   ATOM 606 CB A ARG A 100 ? 26.28757 -14.23015 17.90480 0.340 11.82366 C ? A ? 53 CB 1
   ATOM 607 CG A ARG A 100 ? 27.16664 -15.38795 17.48895 0.340 13.14369 C ? A ? 53 CG 1
   ATOM 608 CD A ARG A 100 ? 26.37124 -16.67072 17.32253 0.340 8.46163 C ? A ? 53 CD 1
   ATOM 609 NE A ARG A 100 ? 25.84194 -17.14827 18.59496 0.340 9.47434 N ? A ? 53 NE 1
   ATOM 610 CZ A ARG A 100 ? 26.51474 -17.88121 19.47446 0.340 12.87102 C ? A ? 53 CZ 1
   ATOM 611 NH1 A ARG A 100 ? 27.78226 -18.21854 19.27493 0.340 14.82777 N ? A ? 53 NH1 1
   ATOM 612 NH2 A ARG A 100 ? 25.90878 -18.26306 20.59729 0.340 14.99421 N ? A ? 53 NH2 1
   ATOM 613 N B ARG A 100 ? 28.13065 -12.76295 19.02033 0.660 9.81686 N ? A ? 53 N 1
   ATOM 614 CA B ARG A 100 ? 27.09941 -12.83217 17.97050 0.660 8.84647 C ? A ? 53 CA 1
   ATOM 615 C B ARG A 100 ? 26.11840 -11.67388 18.09435 0.660 11.22084 C ? A ? 53 C 1
   ATOM 616 O B ARG A 100 ? 25.71995 -11.07786 17.08117 0.660 12.09565 O ? A ? 53 O 1
   ATOM 617 CB B ARG A 100 ? 26.37024 -14.17375 18.02489 0.660 11.69476 C ? A ? 53 CB 1
   ATOM 618 CG B ARG A 100 ? 27.22102 -15.29527 17.47050 0.660 13.26064 C ? A ? 53 CG 1
   ATOM 619 CD B ARG A 100 ? 26.41454 -16.56587 17.22298 0.660 8.08242 C ? A ? 53 CD 1
   ATOM 620 NE B ARG A 100 ? 25.74527 -17.02765 18.43498 0.660 9.25519 N ? A ? 53 NE 1
   ATOM 621 CZ B ARG A 100 ? 26.22951 -17.87433 19.33510 0.660 11.64129 C ? A ? 53 CZ 1
   ATOM 622 NH1 B ARG A 100 ? 27.49968 -18.27355 19.31360 0.660 17.01057 N ? A ? 53 NH1 1
   ATOM 623 NH2 B ARG A 100 ? 25.43424 -18.26949 20.32911 0.660 12.96847 N ? A ? 53 NH2 1
   ATOM 624 N A LEU A 101 ? 25.76953 -11.36219 19.33680 0.340 8.83212 N ? A ? 54 N 1
   ATOM 625 CA A LEU A 101 ? 24.89200 -10.21992 19.55608 0.340 6.09312 C ? A ? 54 CA 1
   ATOM 626 C A LEU A 101 ? 25.55742 -8.91614 19.15786 0.340 6.94357 C ? A ? 54 C 1
   ATOM 627 O A LEU A 101 ? 24.89008 -7.98041 18.68811 0.340 8.25859 O ? A ? 54 O 1
   ATOM 628 CB A LEU A 101 ? 24.45028 -10.16682 21.02309 0.340 6.76370 C ? A ? 54 CB 1
   ATOM 629 CG A LEU A 101 ? 23.61910 -11.34854 21.52186 0.340 7.15041 C ? A ? 54 CG 1
   ATOM 630 CD1 A LEU A 101 ? 23.32588 -11.21703 23.01675 0.340 8.62338 C ? A ? 54 CD1 1
   ATOM 631 CD2 A LEU A 101 ? 22.30884 -11.46116 20.71522 0.340 5.90580 C ? A ? 54 CD2 1
   ATOM 632 N B LEU A 101 ? 25.68704 -11.35100 19.32182 0.660 8.82392 N ? A ? 54 N 1
   ATOM 633 CA B LEU A 101 ? 24.87331 -10.15972 19.50814 0.660 6.00204 C ? A ? 54 CA 1
   ATOM 634 C B LEU A 101 ? 25.58901 -8.94679 18.98096 0.660 6.90319 C ? A ? 54 C 1
   ATOM 635 O B LEU A 101 ? 25.03093 -8.12540 18.24032 0.660 7.80728 O ? A ? 54 O 1
   ATOM 636 CB B LEU A 101 ? 24.50551 -9.94642 20.98192 0.660 6.40757 C ? A ? 54 CB 1
   ATOM 637 CG B LEU A 101 ? 23.61190 -11.00405 21.61644 0.660 7.47210 C ? A ? 54 CG 1
   ATOM 638 CD1 B LEU A 101 ? 23.64966 -10.87100 23.15705 0.660 9.28161 C ? A ? 54 CD1 1
   ATOM 639 CD2 B LEU A 101 ? 22.16415 -10.82633 21.11174 0.660 7.60713 C ? A ? 54 CD2 1
   ATOM 640 N . ARG A 102 ? 26.88472 -8.82912 19.33174 1.000 6.55165 N ? A ? 55 N 1
   ATOM 641 CA . ARG A 102 ? 27.59331 -7.63185 18.94346 1.000 10.37414 C ? A ? 55 CA 1
   ATOM 642 C . ARG A 102 ? 27.61361 -7.45680 17.43773 1.000 8.36324 C ? A ? 55 C 1
   ATOM 643 O . ARG A 102 ? 27.41146 -6.33748 16.93678 1.000 8.52804 O ? A ? 55 O 1
   ATOM 644 CB . ARG A 102 ? 29.01426 -7.74980 19.49276 1.000 9.23233 C ? A ? 55 CB 1
   ATOM 645 CG . ARG A 102 ? 29.89901 -6.51882 19.13567 1.000 11.31098 C ? A ? 55 CG 1
   ATOM 646 CD . ARG A 102 ? 31.35190 -6.58618 19.64483 1.000 13.74210 C ? A ? 55 CD 1
   ATOM 647 NE . ARG A 102 ? 31.98965 -7.84072 19.31824 1.000 21.00997 N ? A ? 55 NE 1
   ATOM 648 CZ . ARG A 102 ? 32.31737 -8.75042 20.23638 1.000 24.36802 C ? A ? 55 CZ 1
   ATOM 649 NH1 . ARG A 102 ? 31.89842 -8.67225 21.48602 1.000 19.64961 N ? A ? 55 NH1 1
   ATOM 650 NH2 . ARG A 102 ? 33.06993 -9.76877 19.89413 1.000 15.61975 N ? A ? 55 NH2 1
   ATOM 651 N B GLU A 103 ? 27.88473 -8.53989 16.71738 0.281 9.34932 N ? A ? 56 N 1
   ATOM 652 CA B GLU A 103 ? 27.91319 -8.50223 15.26085 0.281 9.51880 C ? A ? 56 CA 1
   ATOM 653 C B GLU A 103 ? 26.53394 -8.34164 14.64241 0.281 9.83174 C ? A ? 56 C 1
   ATOM 654 O B GLU A 103 ? 26.44134 -7.85189 13.52119 0.281 8.68248 O ? A ? 56 O 1
   ATOM 655 CB B GLU A 103 ? 28.56912 -9.77026 14.74050 0.281 9.65568 C ? A ? 56 CB 1
   ATOM 656 CG B GLU A 103 ? 29.93333 -10.00107 15.36718 0.281 14.43668 C ? A ? 56 CG 1
   ATOM 657 CD B GLU A 103 ? 30.67892 -11.17586 14.78031 0.281 19.87797 C ? A ? 56 CD 1
   ATOM 658 OE1 B GLU A 103 ? 30.12342 -11.85251 13.89127 0.281 14.58261 O ? A ? 56 OE1 1
   ATOM 659 OE2 B GLU A 103 ? 31.82626 -11.42269 15.20381 0.281 22.64965 O ? A ? 56 OE2 1
   ATOM 660 N C GLU A 103 ? 27.89460 -8.52938 16.70784 0.719 9.31686 N ? A ? 56 N 1
   ATOM 661 CA C GLU A 103 ? 27.87229 -8.40161 15.23817 0.719 9.30460 C ? A ? 56 CA 1
   ATOM 662 C C GLU A 103 ? 26.46806 -8.08947 14.69293 0.719 10.82077 C ? A ? 56 C 1
   ATOM 663 O C GLU A 103 ? 26.32370 -7.20205 13.84565 0.719 8.05131 O ? A ? 56 O 1
   ATOM 664 CB C GLU A 103 ? 28.44609 -9.66244 14.59513 0.719 8.62049 C ? A ? 56 CB 1
   ATOM 665 CG C GLU A 103 ? 29.92028 -9.96121 15.00745 0.719 13.35552 C ? A ? 56 CG 1
   ATOM 666 CD C GLU A 103 ? 30.77779 -10.55408 13.88939 0.719 23.90758 C ? A ? 56 CD 1
   ATOM 667 OE1 C GLU A 103 ? 30.57026 -10.20640 12.71167 0.719 26.13220 O ? A ? 56 OE1 1
   ATOM 668 OE2 C GLU A 103 ? 31.68217 -11.37462 14.17802 0.719 20.77269 O ? A ? 56 OE2 1
   ATOM 669 N B ALA A 104 ? 25.46651 -8.72117 15.33797 0.281 8.67729 N ? A ? 57 N 1
   ATOM 670 CA B ALA A 104 ? 24.14537 -8.51387 14.76506 0.281 8.55698 C ? A ? 57 CA 1
   ATOM 671 C B ALA A 104 ? 23.70899 -7.06250 14.92342 0.281 8.44710 C ? A ? 57 C 1
   ATOM 672 O B ALA A 104 ? 23.18392 -6.45681 13.98034 0.281 12.15896 O ? A ? 57 O 1
   ATOM 673 CB B ALA A 104 ? 23.13407 -9.45855 15.40734 0.281 11.61505 C ? A ? 57 CB 1
   ATOM 674 N C ALA A 104 ? 25.42259 -8.73211 15.22258 0.719 8.51225 N ? A ? 57 N 1
   ATOM 675 CA C ALA A 104 ? 24.08961 -8.45574 14.69924 0.719 8.35526 C ? A ? 57 CA 1
   ATOM 676 C C ALA A 104 ? 23.71058 -6.99703 14.92501 0.719 8.34847 C ? A ? 57 C 1
   ATOM 677 O C ALA A 104 ? 23.12476 -6.34887 14.04030 0.719 12.23793 O ? A ? 57 O 1
   ATOM 678 CB C ALA A 104 ? 23.04887 -9.38157 15.32685 0.719 11.63411 C ? A ? 57 CB 1
   ATOM 679 N B ILE A 105 ? 23.92171 -6.48523 16.10832 0.281 8.42331 N ? A ? 58 N 1
   ATOM 680 CA B ILE A 105 ? 23.47313 -5.12356 16.36855 0.281 9.99766 C ? A ? 58 CA 1
   ATOM 681 C B ILE A 105 ? 24.30570 -4.10546 15.59037 0.281 8.35714 C ? A ? 58 C 1
   ATOM 682 O B ILE A 105 ? 23.81295 -3.03262 15.22773 0.281 8.41180 O ? A ? 58 O 1
   ATOM 683 CB B ILE A 105 ? 23.48216 -4.88577 17.89301 0.281 10.99202 C ? A ? 58 CB 1
   ATOM 684 CG1 B ILE A 105 ? 22.31534 -5.65446 18.54786 0.281 9.12627 C ? A ? 58 CG1 1
   ATOM 685 CG2 B ILE A 105 ? 23.39453 -3.41117 18.24045 0.281 10.62479 C ? A ? 58 CG2 1
   ATOM 686 CD1 B ILE A 105 ? 22.65066 -6.14376 19.96400 0.281 10.92187 C ? A ? 58 CD1 1
   ATOM 687 N C ILE A 105 ? 23.97926 -6.46586 16.11319 0.719 8.37700 N ? A ? 58 N 1
   ATOM 688 CA C ILE A 105 ? 23.64457 -5.07867 16.37093 0.719 9.61343 C ? A ? 58 CA 1
   ATOM 689 C C ILE A 105 ? 24.42402 -4.15835 15.43855 0.719 8.11191 C ? A ? 58 C 1
   ATOM 690 O C ILE A 105 ? 23.87159 -3.23335 14.85677 0.719 8.01481 O ? A ? 58 O 1
   ATOM 691 CB C ILE A 105 ? 23.85064 -4.77257 17.86389 0.719 9.86787 C ? A ? 58 CB 1
   ATOM 692 CG1 C ILE A 105 ? 22.77096 -5.55322 18.63363 0.719 17.20899 C ? A ? 58 CG1 1
   ATOM 693 CG2 C ILE A 105 ? 23.72066 -3.28608 18.15706 0.719 11.43573 C ? A ? 58 CG2 1
   ATOM 694 CD1 C ILE A 105 ? 22.97208 -5.55670 20.09413 0.719 14.09797 C ? A ? 58 CD1 1
   ATOM 695 N B ALA A 106 ? 25.57809 -4.40621 15.31293 0.281 10.75666 N ? A ? 59 N 1
   ATOM 696 CA B ALA A 106 ? 26.37217 -3.46360 14.53620 0.281 7.78580 C ? A ? 59 CA 1
   ATOM 697 C B ALA A 106 ? 25.90114 -3.36555 13.08521 0.281 10.54366 C ? A ? 59 C 1
   ATOM 698 O B ALA A 106 ? 25.98145 -2.28417 12.48101 0.281 13.66243 O ? A ? 59 O 1
   ATOM 699 CB B ALA A 106 ? 27.85220 -3.86877 14.60566 0.281 10.17447 C ? A ? 59 CB 1
   ATOM 700 N C ALA A 106 ? 25.74101 -4.37555 15.30065 0.719 10.23020 N ? A ? 59 N 1
   ATOM 701 CA C ALA A 106 ? 26.50681 -3.52528 14.39977 0.719 8.00262 C ? A ? 59 CA 1
   ATOM 702 C C ALA A 106 ? 25.98254 -3.50108 12.95870 0.719 10.62664 C ? A ? 59 C 1
   ATOM 703 O C ALA A 106 ? 26.12931 -2.47469 12.26005 0.719 13.02744 O ? A ? 59 O 1
   ATOM 704 CB C ALA A 106 ? 27.97231 -3.99713 14.42659 0.719 10.26435 C ? A ? 59 CB 1
   ATOM 705 N B ALA A 107 ? 25.39968 -4.46068 12.50576 0.281 10.26425 N ? A ? 60 N 1
   ATOM 706 CA B ALA A 107 ? 24.85421 -4.43735 11.15407 0.281 9.76244 C ? A ? 60 CA 1
   ATOM 707 C B ALA A 107 ? 23.34328 -4.28357 11.12983 0.281 10.86933 C ? A ? 60 C 1
   ATOM 708 O B ALA A 107 ? 22.75802 -4.22382 10.03670 0.281 11.43719 O ? A ? 60 O 1
   ATOM 709 CB B ALA A 107 ? 25.24384 -5.71095 10.39755 0.281 12.90859 C ? A ? 60 CB 1
   ATOM 710 N C ALA A 107 ? 25.38736 -4.60637 12.48265 0.719 9.84841 N ? A ? 60 N 1
   ATOM 711 CA C ALA A 107 ? 24.78978 -4.72122 11.15295 0.719 10.03701 C ? A ? 60 CA 1
   ATOM 712 C C ALA A 107 ? 23.29904 -4.47469 11.13603 0.719 10.75257 C ? A ? 60 C 1
   ATOM 713 O C ALA A 107 ? 22.68047 -4.58789 10.05529 0.719 11.74362 O ? A ? 60 O 1
   ATOM 714 CB C ALA A 107 ? 25.02068 -6.12601 10.60243 0.719 10.59071 C ? A ? 60 CB 1
   ATOM 715 N . ALA A 108 ? 22.70535 -4.23586 12.30056 1.000 8.78902 N ? A ? 61 N 1
   ATOM 716 CA . ALA A 108 ? 21.25920 -4.06840 12.41110 1.000 10.10644 C ? A ? 61 CA 1
   ATOM 717 C . ALA A 108 ? 20.53718 -5.26256 11.79671 1.000 11.50854 C ? A ? 61 C 1
   ATOM 718 O . ALA A 108 ? 19.63339 -5.12323 10.95884 1.000 14.18348 O ? A ? 61 O 1
   ATOM 719 CB . ALA A 108 ? 20.85536 -2.72962 11.79708 1.000 13.91542 C ? A ? 61 CB 1
   ATOM 720 N A ARG A 109 ? 20.95785 -6.45216 12.15318 0.515 10.90721 N ? A ? 62 N 1
   ATOM 721 CA A ARG A 109 ? 20.32083 -7.72086 11.83503 0.515 10.52974 C ? A ? 62 CA 1
   ATOM 722 C A ARG A 109 ? 19.50251 -8.18928 13.01859 0.515 9.33533 C ? A ? 62 C 1
   ATOM 723 O A ARG A 109 ? 19.93034 -8.00840 14.16780 0.515 9.75534 O ? A ? 62 O 1
   ATOM 724 CB A ARG A 109 ? 21.36963 -8.79150 11.52569 0.515 12.58622 C ? A ? 62 CB 1
   ATOM 725 CG A ARG A 109 ? 21.96707 -8.71031 10.15829 0.515 16.48893 C ? A ? 62 CG 1
   ATOM 726 CD A ARG A 109 ? 22.82423 -9.93518 9.89132 0.515 8.74478 C ? A ? 62 CD 1
   ATOM 727 NE A ARG A 109 ? 24.04916 -9.99097 10.70991 0.515 12.18373 N ? A ? 62 NE 1
   ATOM 728 CZ A ARG A 109 ? 24.22391 -10.66478 11.85077 0.515 16.73205 C ? A ? 62 CZ 1
   ATOM 729 NH1 A ARG A 109 ? 23.26019 -11.37577 12.41413 0.515 19.25442 N ? A ? 62 NH1 1
   ATOM 730 NH2 A ARG A 109 ? 25.41531 -10.63483 12.44395 0.515 14.66338 N ? A ? 62 NH2 1
   ATOM 731 N B ARG A 109 ? 20.93105 -6.46771 12.23357 0.100 10.96462 N ? A ? 62 N 1
   ATOM 732 CA B ARG A 109 ? 20.33355 -7.73530 11.83533 0.100 10.61563 C ? A ? 62 CA 1
   ATOM 733 C B ARG A 109 ? 19.57858 -8.36080 13.00428 0.100 9.45807 C ? A ? 62 C 1
   ATOM 734 O B ARG A 109 ? 20.06181 -8.31978 14.14122 0.100 9.87426 O ? A ? 62 O 1
   ATOM 735 CB B ARG A 109 ? 21.40224 -8.72410 11.34591 0.100 12.39631 C ? A ? 62 CB 1
   ATOM 736 CG B ARG A 109 ? 22.26609 -8.20376 10.20715 0.100 14.00186 C ? A ? 62 CG 1
   ATOM 737 CD B ARG A 109 ? 23.28593 -9.24038 9.72087 0.100 11.18851 C ? A ? 62 CD 1
   ATOM 738 NE B ARG A 109 ? 24.33519 -9.49455 10.70171 0.100 13.17338 N ? A ? 62 NE 1
   ATOM 739 CZ B ARG A 109 ? 24.35321 -10.53070 11.52915 0.100 15.45972 C ? A ? 62 CZ 1
   ATOM 740 NH1 B ARG A 109 ? 23.40025 -11.44690 11.51071 0.100 16.33143 N ? A ? 62 NH1 1
   ATOM 741 NH2 B ARG A 109 ? 25.35727 -10.65370 12.39443 0.100 14.54480 N ? A ? 62 NH2 1
   ATOM 742 N C ARG A 109 ? 20.91629 -6.45382 12.25090 0.385 10.96003 N ? A ? 62 N 1
   ATOM 743 CA C ARG A 109 ? 20.40938 -7.73116 11.74479 0.385 10.64613 C ? A ? 62 CA 1
   ATOM 744 C C ARG A 109 ? 19.50560 -8.43471 12.74832 0.385 8.77517 C ? A ? 62 C 1
   ATOM 745 O C ARG A 109 ? 19.88207 -8.65838 13.91563 0.385 9.49071 O ? A ? 62 O 1
   ATOM 746 CB C ARG A 109 ? 21.58344 -8.65530 11.38273 0.385 12.42477 C ? A ? 62 CB 1
   ATOM 747 CG C ARG A 109 ? 21.18280 -10.10137 11.14773 0.385 16.34931 C ? A ? 62 CG 1
   ATOM 748 CD C ARG A 109 ? 22.29810 -10.94514 10.53983 0.385 6.37677 C ? A ? 62 CD 1
   ATOM 749 NE C ARG A 109 ? 23.39193 -11.19369 11.46356 0.385 16.95702 N ? A ? 62 NE 1
   ATOM 750 CZ C ARG A 109 ? 24.53282 -10.52405 11.47512 0.385 16.77042 C ? A ? 62 CZ 1
   ATOM 751 NH1 C ARG A 109 ? 24.79164 -9.57815 10.58605 0.385 11.99347 N ? A ? 62 NH1 1
   ATOM 752 NH2 C ARG A 109 ? 25.44231 -10.81614 12.40362 0.385 14.54170 N ? A ? 62 NH2 1
   ATOM 753 N A PRO A 110 ? 18.34579 -8.80586 12.78515 0.590 8.66453 N ? A ? 63 N 1
   ATOM 754 CA A PRO A 110 ? 17.63518 -9.46960 13.88055 0.590 9.06441 C ? A ? 63 CA 1
   ATOM 755 C A PRO A 110 ? 18.37272 -10.72564 14.31073 0.590 8.95865 C ? A ? 63 C 1
   ATOM 756 O A PRO A 110 ? 18.90490 -11.47844 13.48739 0.590 9.19103 O ? A ? 63 O 1
   ATOM 757 CB A PRO A 110 ? 16.27463 -9.81349 13.25985 0.590 10.17651 C ? A ? 63 CB 1
   ATOM 758 CG A PRO A 110 ? 16.63495 -10.04900 11.80322 0.590 11.40456 C ? A ? 63 CG 1
   ATOM 759 CD A PRO A 110 ? 17.74576 -9.07530 11.46868 0.590 10.96816 C ? A ? 63 CD 1
   ATOM 760 N B PRO A 110 ? 18.39395 -8.92286 12.76577 0.410 8.70338 N ? A ? 63 N 1
   ATOM 761 CA B PRO A 110 ? 17.67293 -9.60941 13.84444 0.410 9.00899 C ? A ? 63 CA 1
   ATOM 762 C B PRO A 110 ? 18.42492 -10.83551 14.32180 0.410 9.06112 C ? A ? 63 C 1
   ATOM 763 O B PRO A 110 ? 19.12889 -11.49476 13.55585 0.410 9.64414 O ? A ? 63 O 1
   ATOM 764 CB B PRO A 110 ? 16.34038 -9.99607 13.19284 0.410 10.20315 C ? A ? 63 CB 1
   ATOM 765 CG B PRO A 110 ? 16.19961 -8.97323 12.11074 0.410 9.85385 C ? A ? 63 CG 1
   ATOM 766 CD B PRO A 110 ? 17.54462 -8.65954 11.59614 0.410 9.64926 C ? A ? 63 CD 1
   ATOM 767 N A ILE A 111 ? 18.35884 -10.98205 15.61211 0.333 8.63516 N ? A ? 64 N 1
   ATOM 768 CA A ILE A 111 ? 18.99298 -12.18151 16.13223 0.333 7.54548 C ? A ? 64 CA 1
   ATOM 769 C A ILE A 111 ? 18.30978 -12.57611 17.42335 0.333 6.77046 C ? A ? 64 C 1
   ATOM 770 O A ILE A 111 ? 17.82658 -11.72189 18.17378 0.333 7.44088 O ? A ? 64 O 1
   ATOM 771 CB A ILE A 111 ? 20.52266 -11.98113 16.35043 0.333 6.37517 C ? A ? 64 CB 1
   ATOM 772 CG1 A ILE A 111 ? 21.17941 -13.32396 16.64383 0.333 7.01315 C ? A ? 64 CG1 1
   ATOM 773 CG2 A ILE A 111 ? 20.79838 -10.93838 17.44508 0.333 7.16892 C ? A ? 64 CG2 1
   ATOM 774 CD1 A ILE A 111 ? 22.69247 -13.20014 16.88994 0.333 8.13410 C ? A ? 64 CD1 1
   ATOM 775 N B ILE A 111 ? 18.21489 -11.17133 15.59001 0.449 8.56416 N ? A ? 64 N 1
   ATOM 776 CA B ILE A 111 ? 18.99239 -12.21665 16.23193 0.449 7.48135 C ? A ? 64 CA 1
   ATOM 777 C B ILE A 111 ? 18.23497 -12.71577 17.44662 0.449 6.65183 C ? A ? 64 C 1
   ATOM 778 O B ILE A 111 ? 17.60498 -11.93251 18.15460 0.449 8.40581 O ? A ? 64 O 1
   ATOM 779 CB B ILE A 111 ? 20.39622 -11.68049 16.61743 0.449 6.68235 C ? A ? 64 CB 1
   ATOM 780 CG1 B ILE A 111 ? 21.18637 -12.76435 17.32783 0.449 6.90911 C ? A ? 64 CG1 1
   ATOM 781 CG2 B ILE A 111 ? 20.28035 -10.35590 17.47629 0.449 4.32056 C ? A ? 64 CG2 1
   ATOM 782 CD1 B ILE A 111 ? 22.69081 -12.49706 17.19087 0.449 7.35772 C ? A ? 64 CD1 1
   ATOM 783 N C ILE A 111 ? 18.37096 -10.76664 15.91175 0.219 8.56283 N ? A ? 64 N 1
   ATOM 784 CA C ILE A 111 ? 18.97221 -12.06577 16.21069 0.219 7.53857 C ? A ? 64 CA 1
   ATOM 785 C C ILE A 111 ? 18.18481 -12.82328 17.26011 0.219 7.03550 C ? A ? 64 C 1
   ATOM 786 O C ILE A 111 ? 17.50579 -12.22791 18.08549 0.219 8.16377 O ? A ? 64 O 1
   ATOM 787 CB C ILE A 111 ? 20.44881 -11.92539 16.68006 0.219 6.59418 C ? A ? 64 CB 1
   ATOM 788 CG1 C ILE A 111 ? 20.94926 -13.27158 17.21740 0.219 6.09627 C ? A ? 64 CG1 1
   ATOM 789 CG2 C ILE A 111 ? 20.56100 -10.83582 17.74687 0.219 6.95107 C ? A ? 64 CG2 1
   ATOM 790 CD1 C ILE A 111 ? 22.46026 -13.33415 17.45726 0.219 6.82351 C ? A ? 64 CD1 1
   ATOM 791 N A GLN A 112 ? 18.29151 -13.88789 17.67957 0.555 7.15952 N ? A ? 65 N 1
   ATOM 792 CA A GLN A 112 ? 17.83635 -14.48511 18.93501 0.555 9.65008 C ? A ? 65 CA 1
   ATOM 793 C A GLN A 112 ? 18.96883 -15.30807 19.54444 0.555 10.61271 C ? A ? 65 C 1
   ATOM 794 O A GLN A 112 ? 19.74659 -15.95474 18.84064 0.555 8.72609 O ? A ? 65 O 1
   ATOM 795 CB A GLN A 112 ? 16.62339 -15.39756 18.72884 0.555 11.32652 C ? A ? 65 CB 1
   ATOM 796 CG A GLN A 112 ? 15.48870 -14.75253 17.88771 0.555 11.69259 C ? A ? 65 CG 1
   ATOM 797 CD A GLN A 112 ? 15.64929 -14.97373 16.38957 0.555 9.60772 C ? A ? 65 CD 1
   ATOM 798 OE1 A GLN A 112 ? 15.81949 -16.10217 15.93040 0.555 11.97771 O ? A ? 65 OE1 1
   ATOM 799 NE2 A GLN A 112 ? 15.59009 -13.88884 15.61957 0.555 10.25994 N ? A ? 65 NE2 1
   ATOM 800 N B GLN A 112 ? 18.31371 -14.02420 17.69576 0.445 7.34463 N ? A ? 65 N 1
   ATOM 801 CA B GLN A 112 ? 17.79752 -14.62123 18.93222 0.445 9.55658 C ? A ? 65 CA 1
   ATOM 802 C B GLN A 112 ? 18.90207 -15.44978 19.57330 0.445 10.78912 C ? A ? 65 C 1
   ATOM 803 O B GLN A 112 ? 19.50262 -16.29199 18.90979 0.445 9.37404 O ? A ? 65 O 1
   ATOM 804 CB B GLN A 112 ? 16.57540 -15.50965 18.68446 0.445 11.38211 C ? A ? 65 CB 1
   ATOM 805 CG B GLN A 112 ? 15.43654 -14.81459 17.90112 0.445 11.70228 C ? A ? 65 CG 1
   ATOM 806 CD B GLN A 112 ? 15.62307 -14.88453 16.39315 0.445 9.63622 C ? A ? 65 CD 1
   ATOM 807 OE1 B GLN A 112 ? 15.80465 -15.96358 15.83007 0.445 12.03480 O ? A ? 65 OE1 1
   ATOM 808 NE2 B GLN A 112 ? 15.58522 -13.72736 15.73270 0.445 10.51634 N ? A ? 65 NE2 1
   ATOM 809 N A GLU A 113 ? 19.03219 -15.30643 20.87184 0.510 10.87536 N ? A ? 66 N 1
   ATOM 810 CA A GLU A 113 ? 20.05500 -16.03627 21.61040 0.510 7.78829 C ? A ? 66 CA 1
   ATOM 811 C A GLU A 113 ? 19.47692 -16.38853 22.97299 0.510 7.89138 C ? A ? 66 C 1
   ATOM 812 O A GLU A 113 ? 18.69319 -15.63592 23.53006 0.510 11.65827 O ? A ? 66 O 1
   ATOM 813 CB A GLU A 113 ? 21.35432 -15.22059 21.79891 0.510 12.03473 C ? A ? 66 CB 1
   ATOM 814 CG A GLU A 113 ? 22.20536 -14.97990 20.54027 0.510 12.70831 C ? A ? 66 CG 1
   ATOM 815 CD A GLU A 113 ? 22.86722 -16.24338 19.98030 0.510 12.29560 C ? A ? 66 CD 1
   ATOM 816 OE1 A GLU A 113 ? 23.05412 -17.22657 20.72522 0.510 15.26900 O ? A ? 66 OE1 1
   ATOM 817 OE2 A GLU A 113 ? 23.19800 -16.27254 18.78063 0.510 13.36910 O ? A ? 66 OE2 1
   ATOM 818 N B GLU A 113 ? 19.16419 -15.21927 20.86005 0.490 10.76032 N ? A ? 66 N 1
   ATOM 819 CA B GLU A 113 ? 20.13415 -16.00312 21.61982 0.490 7.78402 C ? A ? 66 CA 1
   ATOM 820 C B GLU A 113 ? 19.58741 -16.31093 23.00395 0.490 8.10573 C ? A ? 66 C 1
   ATOM 821 O B GLU A 113 ? 18.99631 -15.43585 23.63201 0.490 9.32040 O ? A ? 66 O 1
   ATOM 822 CB B GLU A 113 ? 21.46576 -15.25971 21.83562 0.490 11.99006 C ? A ? 66 CB 1
   ATOM 823 CG B GLU A 113 ? 22.15319 -14.78545 20.59245 0.490 12.77330 C ? A ? 66 CG 1
   ATOM 824 CD B GLU A 113 ? 22.88889 -15.90134 19.88631 0.490 11.44507 C ? A ? 66 CD 1
   ATOM 825 OE1 B GLU A 113 ? 22.95830 -17.03044 20.42427 0.490 12.61929 O ? A ? 66 OE1 1
   ATOM 826 OE2 B GLU A 113 ? 23.38910 -15.66103 18.78445 0.490 10.38301 O ? A ? 66 OE2 1
   ATOM 827 N . ARG A 114 ? 19.89113 -17.51436 23.51669 1.000 8.80069 N ? A ? 67 N 1
   ATOM 828 CA . ARG A 114 ? 19.69291 -17.78119 24.94403 1.000 9.37136 C ? A ? 67 CA 1
   ATOM 829 C . ARG A 114 ? 20.97003 -17.39211 25.67918 1.000 9.41723 C ? A ? 67 C 1
   ATOM 830 O . ARG A 114 ? 22.04328 -18.00168 25.46279 1.000 14.71484 O ? A ? 67 O 1
   ATOM 831 CB . ARG A 114 ? 19.37534 -19.24896 25.16467 1.000 16.27967 C ? A ? 67 CB 1
   ATOM 832 CG . ARG A 114 ? 19.11163 -19.64993 26.63962 1.000 18.08347 C ? A ? 67 CG 1
   ATOM 833 CD . ARG A 114 ? 18.66559 -21.12783 26.57392 1.000 18.28684 C ? A ? 67 CD 1
   ATOM 834 NE . ARG A 114 ? 18.32409 -21.69344 27.87690 1.000 30.66275 N ? A ? 67 NE 1
   ATOM 835 CZ . ARG A 114 ? 19.15864 -22.41183 28.61692 1.000 35.03877 C ? A ? 67 CZ 1
   ATOM 836 NH1 . ARG A 114 ? 20.41683 -22.60703 28.24584 1.000 29.95886 N ? A ? 67 NH1 1
   ATOM 837 NH2 . ARG A 114 ? 18.72238 -22.93696 29.75865 1.000 37.27333 N ? A ? 67 NH2 1
   ATOM 838 N A ILE A 115 ? 20.87237 -16.39234 26.55236 0.390 7.76927 N ? A ? 68 N 1
   ATOM 839 CA A ILE A 115 ? 22.06563 -15.85774 27.19863 0.390 7.44519 C ? A ? 68 CA 1
   ATOM 840 C A ILE A 115 ? 21.84379 -15.75315 28.69943 0.390 8.66149 C ? A ? 68 C 1
   ATOM 841 O A ILE A 115 ? 20.80615 -15.26547 29.15321 0.390 8.39324 O ? A ? 68 O 1
   ATOM 842 CB A ILE A 115 ? 22.46559 -14.49912 26.58090 0.390 7.29378 C ? A ? 68 CB 1
   ATOM 843 CG1 A ILE A 115 ? 23.81414 -14.03038 27.13445 0.390 7.42065 C ? A ? 68 CG1 1
   ATOM 844 CG2 A ILE A 115 ? 21.37149 -13.42749 26.75308 0.390 9.34202 C ? A ? 68 CG2 1
   ATOM 845 CD1 A ILE A 115 ? 24.41369 -12.88360 26.29601 0.390 9.40879 C ? A ? 68 CD1 1
   ATOM 846 N C ILE A 115 ? 20.91410 -16.36001 26.53078 0.610 7.74209 N ? A ? 68 N 1
   ATOM 847 CA C ILE A 115 ? 22.15425 -15.84083 27.11716 0.610 7.41047 C ? A ? 68 CA 1
   ATOM 848 C C ILE A 115 ? 22.06560 -15.86215 28.63483 0.610 10.06005 C ? A ? 68 C 1
   ATOM 849 O C ILE A 115 ? 20.97375 -15.76876 29.18628 0.610 8.47856 O ? A ? 68 O 1
   ATOM 850 CB C ILE A 115 ? 22.45562 -14.41547 26.59327 0.610 7.28110 C ? A ? 68 CB 1
   ATOM 851 CG1 C ILE A 115 ? 23.83751 -13.93581 27.07219 0.610 7.50274 C ? A ? 68 CG1 1
   ATOM 852 CG2 C ILE A 115 ? 21.34712 -13.40474 26.96957 0.610 9.66158 C ? A ? 68 CG2 1
   ATOM 853 CD1 C ILE A 115 ? 24.29703 -12.57558 26.39786 0.610 9.41387 C ? A ? 68 CD1 1
   ATOM 854 N A LEU A 116 ? 22.83499 -16.21424 29.46753 0.390 10.91072 N ? A ? 69 N 1
   ATOM 855 CA A LEU A 116 ? 22.75830 -16.12383 30.92239 0.390 7.25900 C ? A ? 69 CA 1
   ATOM 856 C A LEU A 116 ? 22.98481 -14.67525 31.31958 0.390 7.38209 C ? A ? 69 C 1
   ATOM 857 O A LEU A 116 ? 23.95616 -14.04704 30.88026 0.390 10.64336 O ? A ? 69 O 1
   ATOM 858 CB A LEU A 116 ? 23.80862 -17.03249 31.56204 0.390 10.96594 C ? A ? 69 CB 1
   ATOM 859 CG A LEU A 116 ? 23.73664 -17.25938 33.07547 0.390 10.51526 C ? A ? 69 CG 1
   ATOM 860 CD1 A LEU A 116 ? 22.47561 -17.98728 33.47929 0.390 13.20668 C ? A ? 69 CD1 1
   ATOM 861 CD2 A LEU A 116 ? 24.93917 -18.10356 33.45959 0.390 5.59743 C ? A ? 69 CD2 1
   ATOM 862 N C LEU A 116 ? 23.22704 -16.00466 29.31304 0.610 6.63101 N ? A ? 69 N 1
   ATOM 863 CA C LEU A 116 ? 23.20995 -15.95154 30.77677 0.610 9.77772 C ? A ? 69 CA 1
   ATOM 864 C C LEU A 116 ? 23.27924 -14.50595 31.24844 0.610 9.61745 C ? A ? 69 C 1
   ATOM 865 O C LEU A 116 ? 24.24530 -13.77147 30.98359 0.610 9.91714 O ? A ? 69 O 1
   ATOM 866 CB C LEU A 116 ? 24.35865 -16.75103 31.40484 0.610 8.52914 C ? A ? 69 CB 1
   ATOM 867 CG C LEU A 116 ? 24.19691 -16.96514 32.92043 0.610 12.68962 C ? A ? 69 CG 1
   ATOM 868 CD1 C LEU A 116 ? 23.06090 -17.95892 33.23904 0.610 6.82317 C ? A ? 69 CD1 1
   ATOM 869 CD2 C LEU A 116 ? 25.47387 -17.52315 33.39215 0.610 13.30524 C ? A ? 69 CD2 1
   ATOM 870 N A ASN A 117 ? 22.08901 -14.14272 32.14472 0.390 10.93724 N ? A ? 70 N 1
   ATOM 871 CA A ASN A 117 ? 22.24405 -12.81690 32.73733 0.390 10.74641 C ? A ? 70 CA 1
   ATOM 872 C A ASN A 117 ? 22.07194 -12.92540 34.23346 0.390 9.15948 C ? A ? 70 C 1
   ATOM 873 O A ASN A 117 ? 21.88032 -14.02799 34.76566 0.390 9.92191 O ? A ? 70 O 1
   ATOM 874 CB A ASN A 117 ? 21.19375 -11.81254 32.23303 0.390 9.58310 C ? A ? 70 CB 1
   ATOM 875 CG A ASN A 117 ? 21.33910 -11.46304 30.76081 0.390 10.24696 C ? A ? 70 CG 1
   ATOM 876 OD1 A ASN A 117 ? 20.32438 -11.24928 30.10988 0.390 5.81587 O ? A ? 70 OD1 1
   ATOM 877 ND2 A ASN A 117 ? 22.56800 -11.38424 30.23743 0.390 11.73358 N ? A ? 70 ND2 1
   ATOM 878 N C ASN A 117 ? 22.31167 -14.12855 32.04813 0.610 10.20237 N ? A ? 70 N 1
   ATOM 879 CA C ASN A 117 ? 22.25619 -12.79150 32.59928 0.610 11.20373 C ? A ? 70 CA 1
   ATOM 880 C C ASN A 117 ? 22.12280 -12.90111 34.09813 0.610 9.10819 C ? A ? 70 C 1
   ATOM 881 O C ASN A 117 ? 21.93457 -14.00109 34.64650 0.610 9.79452 O ? A ? 70 O 1
   ATOM 882 CB C ASN A 117 ? 21.06299 -12.00885 32.01276 0.610 9.32821 C ? A ? 70 CB 1
   ATOM 883 CG C ASN A 117 ? 21.37799 -11.36482 30.64062 0.610 9.90565 C ? A ? 70 CG 1
   ATOM 884 OD1 C ASN A 117 ? 22.42735 -11.62707 30.00828 0.610 11.18891 O ? A ? 70 OD1 1
   ATOM 885 ND2 C ASN A 117 ? 20.43330 -10.52966 30.17275 0.610 5.31407 N ? A ? 70 ND2 1
   ATOM 886 N A TYR A 118 ? 22.05758 -11.78019 34.89482 0.390 10.17438 N ? A ? 71 N 1
   ATOM 887 CA A TYR A 118 ? 21.97775 -11.73631 36.34894 0.390 7.42347 C ? A ? 71 CA 1
   ATOM 888 C A TYR A 118 ? 21.08318 -10.58870 36.77846 0.390 11.32219 C ? A ? 71 C 1
   ATOM 889 O A TYR A 118 ? 21.22232 -9.46949 36.27368 0.390 12.15081 O ? A ? 71 O 1
   ATOM 890 CB A TYR A 118 ? 23.37803 -11.56986 36.94888 0.390 9.09585 C ? A ? 71 CB 1
   ATOM 891 CG A TYR A 118 ? 24.31957 -12.72435 36.61841 0.390 9.88508 C ? A ? 71 CG 1
   ATOM 892 CD1 A TYR A 118 ? 24.98679 -12.79323 35.39078 0.390 11.63806 C ? A ? 71 CD1 1
   ATOM 893 CD2 A TYR A 118 ? 24.50893 -13.76056 37.51189 0.390 11.20494 C ? A ? 71 CD2 1
   ATOM 894 CE1 A TYR A 118 ? 25.83234 -13.85869 35.07326 0.390 12.79583 C ? A ? 71 CE1 1
   ATOM 895 CE2 A TYR A 118 ? 25.39648 -14.83437 37.21663 0.390 7.84963 C ? A ? 71 CE2 1
   ATOM 896 CZ A TYR A 118 ? 26.03505 -14.87485 35.98190 0.390 12.61178 C ? A ? 71 CZ 1
   ATOM 897 OH A TYR A 118 ? 26.91960 -15.90655 35.63520 0.390 13.92254 O ? A ? 71 OH 1
   ATOM 898 N C TYR A 118 ? 22.21437 -11.75048 34.74165 0.610 8.86280 N ? A ? 71 N 1
   ATOM 899 CA C TYR A 118 ? 22.27648 -11.69834 36.20079 0.610 9.29517 C ? A ? 71 CA 1
   ATOM 900 C C TYR A 118 ? 21.35330 -10.63018 36.72778 0.610 9.79589 C ? A ? 71 C 1
   ATOM 901 O C TYR A 118 ? 21.36498 -9.49760 36.23540 0.610 12.05030 O ? A ? 71 O 1
   ATOM 902 CB C TYR A 118 ? 23.68734 -11.35639 36.67754 0.610 8.89731 C ? A ? 71 CB 1
   ATOM 903 CG C TYR A 118 ? 24.68191 -12.46432 36.44312 0.610 10.58553 C ? A ? 71 CG 1
   ATOM 904 CD1 C TYR A 118 ? 25.21829 -12.70854 35.17345 0.610 11.93163 C ? A ? 71 CD1 1
   ATOM 905 CD2 C TYR A 118 ? 25.08224 -13.27119 37.48272 0.610 16.36542 C ? A ? 71 CD2 1
   ATOM 906 CE1 C TYR A 118 ? 26.11915 -13.74176 34.96120 0.610 14.26563 C ? A ? 71 CE1 1
   ATOM 907 CE2 C TYR A 118 ? 25.96487 -14.29650 37.29222 0.610 11.19153 C ? A ? 71 CE2 1
   ATOM 908 CZ C TYR A 118 ? 26.50347 -14.52076 36.04012 0.610 17.26706 C ? A ? 71 CZ 1
   ATOM 909 OH C TYR A 118 ? 27.40783 -15.53252 35.83684 0.610 13.13586 O ? A ? 71 OH 1
   ATOM 910 N A ARG A 119 ? 20.16192 -10.87257 37.69897 0.390 12.79756 N ? A ? 72 N 1
   ATOM 911 CA A ARG A 119 ? 19.37509 -9.83150 38.33564 0.390 9.40980 C ? A ? 72 CA 1
   ATOM 912 C A ARG A 119 ? 20.27996 -8.93445 39.17807 0.390 11.89098 C ? A ? 72 C 1
   ATOM 913 O A ARG A 119 ? 21.45461 -9.24287 39.42822 0.390 15.67163 O ? A ? 72 O 1
   ATOM 914 CB A ARG A 119 ? 18.29483 -10.45685 39.21730 0.390 13.55825 C ? A ? 72 CB 1
   ATOM 915 CG A ARG A 119 ? 17.59909 -11.66697 38.60503 0.390 12.83621 C ? A ? 72 CG 1
   ATOM 916 CD A ARG A 119 ? 16.42639 -12.08724 39.45042 0.390 17.31298 C ? A ? 72 CD 1
   ATOM 917 NE A ARG A 119 ? 15.38702 -11.06218 39.47943 0.390 14.33286 N ? A ? 72 NE 1
   ATOM 918 CZ A ARG A 119 ? 15.11519 -10.31378 40.53869 0.390 13.87691 C ? A ? 72 CZ 1
   ATOM 919 NH1 A ARG A 119 ? 15.83421 -10.40212 41.64365 0.390 16.72969 N ? A ? 72 NH1 1
   ATOM 920 NH2 A ARG A 119 ? 14.09220 -9.47653 40.49356 0.390 21.09133 N ? A ? 72 NH2 1
   ATOM 921 N C ARG A 119 ? 20.59782 -10.98171 37.76673 0.610 12.33521 N ? A ? 72 N 1
   ATOM 922 CA C ARG A 119 ? 19.71641 -10.02586 38.41314 0.610 11.73368 C ? A ? 72 CA 1
   ATOM 923 C C ARG A 119 ? 20.53581 -8.99920 39.19837 0.610 11.22306 C ? A ? 72 C 1
   ATOM 924 O C ARG A 119 ? 21.75111 -9.15876 39.43855 0.610 13.30868 O ? A ? 72 O 1
   ATOM 925 CB C ARG A 119 ? 18.75439 -10.74718 39.35712 0.610 11.25750 C ? A ? 72 CB 1
   ATOM 926 CG C ARG A 119 ? 17.66075 -11.55596 38.68954 0.610 12.84932 C ? A ? 72 CG 1
   ATOM 927 CD C ARG A 119 ? 16.56360 -11.83749 39.68638 0.610 17.43915 C ? A ? 72 CD 1
   ATOM 928 NE C ARG A 119 ? 15.30313 -12.09090 39.00870 0.610 23.96012 N ? A ? 72 NE 1
   ATOM 929 CZ C ARG A 119 ? 14.13705 -11.61620 39.41970 0.610 25.30697 C ? A ? 72 CZ 1
   ATOM 930 NH1 C ARG A 119 ? 14.05274 -10.77587 40.44487 0.610 31.16720 N ? A ? 72 NH1 1
   ATOM 931 NH2 C ARG A 119 ? 13.02954 -12.00914 38.80283 0.610 28.71293 N ? A ? 72 NH2 1
   ATOM 932 N A LYS A 120 ? 19.71016 -7.80564 39.61884 0.390 12.83048 N ? A ? 73 N 1
   ATOM 933 CA A LYS A 120 ? 20.46884 -6.86631 40.43044 0.390 15.36694 C ? A ? 73 CA 1
   ATOM 934 C A LYS A 120 ? 21.08040 -7.56383 41.63505 0.390 15.22075 C ? A ? 73 C 1
   ATOM 935 O A LYS A 120 ? 22.24823 -7.33306 41.96745 0.390 14.82044 O ? A ? 73 O 1
   ATOM 936 CB A LYS A 120 ? 19.57175 -5.71191 40.86252 0.390 15.78215 C ? A ? 73 CB 1
   ATOM 937 CG A LYS A 120 ? 20.29245 -4.64352 41.65724 0.390 16.52965 C ? A ? 73 CG 1
   ATOM 938 CD A LYS A 120 ? 19.42392 -3.41931 41.87461 0.390 19.67154 C ? A ? 73 CD 1
   ATOM 939 CE A LYS A 120 ? 20.09753 -2.42903 42.84213 0.390 22.41374 C ? A ? 73 CE 1
   ATOM 940 NZ A LYS A 120 ? 19.24162 -1.24970 43.14076 0.390 26.09612 N ? A ? 73 NZ 1
   ATOM 941 N C LYS A 120 ? 19.85137 -7.91526 39.57683 0.610 13.21521 N ? A ? 73 N 1
   ATOM 942 CA C LYS A 120 ? 20.48624 -6.90303 40.39772 0.610 15.39938 C ? A ? 73 CA 1
   ATOM 943 C C LYS A 120 ? 21.04596 -7.52735 41.65673 0.610 15.20489 C ? A ? 73 C 1
   ATOM 944 O C LYS A 120 ? 22.16068 -7.19943 42.07510 0.610 15.09302 O ? A ? 73 O 1
   ATOM 945 CB C LYS A 120 ? 19.48959 -5.80936 40.73287 0.610 15.50167 C ? A ? 73 CB 1
   ATOM 946 CG C LYS A 120 ? 20.08818 -4.68027 41.54408 0.610 16.14428 C ? A ? 73 CG 1
   ATOM 947 CD C LYS A 120 ? 19.01400 -3.75411 42.05669 0.610 20.23107 C ? A ? 73 CD 1
   ATOM 948 CE C LYS A 120 ? 19.59975 -2.72815 43.04412 0.610 23.22638 C ? A ? 73 CE 1
   ATOM 949 NZ C LYS A 120 ? 18.54143 -1.86999 43.62205 0.610 39.22401 N ? A ? 73 NZ 1
   ATOM 950 N A ASP A 121 ? 20.34449 -8.48164 42.24550 0.390 15.75541 N ? A ? 74 N 1
   ATOM 951 CA A ASP A 121 ? 20.85625 -9.10830 43.46111 0.390 15.55788 C ? A ? 74 CA 1
   ATOM 952 C A ASP A 121 ? 21.92095 -10.17411 43.20509 0.390 14.98122 C ? A ? 74 C 1
   ATOM 953 O A ASP A 121 ? 22.44152 -10.74601 44.17041 0.390 16.02969 O ? A ? 74 O 1
   ATOM 954 CB A ASP A 121 ? 19.69331 -9.68903 44.28264 0.390 11.81731 C ? A ? 74 CB 1
   ATOM 955 CG A ASP A 121 ? 18.98141 -10.86934 43.61619 0.390 16.51412 C ? A ? 74 CG 1
   ATOM 956 OD1 A ASP A 121 ? 19.56112 -11.58672 42.78120 0.390 12.55652 O ? A ? 74 OD1 1
   ATOM 957 OD2 A ASP A 121 ? 17.80699 -11.09637 43.97107 0.390 17.18375 O ? A ? 74 OD2 1
   ATOM 958 N C ASP A 121 ? 20.33791 -8.49443 42.21485 0.610 15.72363 N ? A ? 74 N 1
   ATOM 959 CA C ASP A 121 ? 20.80751 -9.14128 43.43296 0.610 15.60792 C ? A ? 74 CA 1
   ATOM 960 C C ASP A 121 ? 21.77849 -10.29659 43.17693 0.610 15.29556 C ? A ? 74 C 1
   ATOM 961 O C ASP A 121 ? 22.10009 -11.04053 44.11125 0.610 14.03954 O ? A ? 74 O 1
   ATOM 962 CB C ASP A 121 ? 19.61367 -9.61215 44.26685 0.610 11.63748 C ? A ? 74 CB 1
   ATOM 963 CG C ASP A 121 ? 18.63863 -10.50060 43.50434 0.610 16.55620 C ? A ? 74 CG 1
   ATOM 964 OD1 C ASP A 121 ? 18.97361 -11.05995 42.45071 0.610 19.31964 O ? A ? 74 OD1 1
   ATOM 965 OD2 C ASP A 121 ? 17.50116 -10.63999 43.97735 0.610 21.34971 O ? A ? 74 OD2 1
   ATOM 966 N . GLY A 122 ? 22.26651 -10.45198 41.94270 1.000 16.06134 N ? A ? 75 N 1
   ATOM 967 CA . GLY A 122 ? 23.19678 -11.51082 41.60718 1.000 13.71178 C ? A ? 75 CA 1
   ATOM 968 C . GLY A 122 ? 22.63304 -12.86691 41.18462 1.000 9.13087 C ? A ? 75 C 1
   ATOM 969 O . GLY A 122 ? 23.41642 -13.72960 40.79192 1.000 14.40728 O ? A ? 75 O 1
   ATOM 970 N A GLN A 123 ? 21.31752 -13.09803 41.21415 0.472 11.11185 N ? A ? 76 N 1
   ATOM 971 CA A GLN A 123 ? 20.84304 -14.41460 40.80447 0.472 13.07581 C ? A ? 76 CA 1
   ATOM 972 C A GLN A 123 ? 21.11653 -14.60851 39.31081 0.472 13.57177 C ? A ? 76 C 1
   ATOM 973 O A GLN A 123 ? 20.95132 -13.66470 38.53128 0.472 14.25071 O ? A ? 76 O 1
   ATOM 974 CB A GLN A 123 ? 19.34676 -14.53944 41.05719 0.472 12.61100 C ? A ? 76 CB 1
   ATOM 975 CG A GLN A 123 ? 18.76124 -15.89916 40.75560 0.472 13.92813 C ? A ? 76 CG 1
   ATOM 976 CD A GLN A 123 ? 17.29032 -15.80754 40.31674 0.472 15.83421 C ? A ? 76 CD 1
   ATOM 977 OE1 A GLN A 123 ? 16.40080 -15.37761 41.07597 0.472 11.97284 O ? A ? 76 OE1 1
   ATOM 978 NE2 A GLN A 123 ? 17.03300 -16.18860 39.06845 0.472 14.03073 N ? A ? 76 NE2 1
   ATOM 979 N B GLN A 123 ? 21.31298 -13.03785 41.21921 0.528 11.12052 N ? A ? 76 N 1
   ATOM 980 CA B GLN A 123 ? 20.70343 -14.28966 40.82217 0.528 13.47679 C ? A ? 76 CA 1
   ATOM 981 C B GLN A 123 ? 20.88436 -14.47684 39.31989 0.528 14.62728 C ? A ? 76 C 1
   ATOM 982 O B GLN A 123 ? 20.27164 -13.71273 38.55863 0.528 11.40206 O ? A ? 76 O 1
   ATOM 983 CB B GLN A 123 ? 19.22090 -14.23350 41.13504 0.528 12.94314 C ? A ? 76 CB 1
   ATOM 984 CG B GLN A 123 ? 18.48495 -15.46723 40.73422 0.528 16.62196 C ? A ? 76 CG 1
   ATOM 985 CD B GLN A 123 ? 17.01938 -15.21237 40.74744 0.528 17.71053 C ? A ? 76 CD 1
   ATOM 986 OE1 B GLN A 123 ? 16.56891 -14.24606 41.35343 0.528 17.37792 O ? A ? 76 OE1 1
   ATOM 987 NE2 B GLN A 123 ? 16.25682 -16.04358 40.04259 0.528 23.59614 N ? A ? 76 NE2 1
   ATOM 988 N A PRO A 124 ? 21.51952 -15.80564 38.87762 0.472 11.51963 N ? A ? 77 N 1
   ATOM 989 CA A PRO A 124 ? 21.61826 -16.05831 37.43186 0.472 9.26355 C ? A ? 77 CA 1
   ATOM 990 C A PRO A 124 ? 20.27717 -16.45319 36.85324 0.472 11.51566 C ? A ? 77 C 1
   ATOM 991 O A PRO A 124 ? 19.51336 -17.20343 37.46100 0.472 12.79490 O ? A ? 77 O 1
   ATOM 992 CB A PRO A 124 ? 22.60150 -17.22671 37.33453 0.472 14.53580 C ? A ? 77 CB 1
   ATOM 993 CG A PRO A 124 ? 22.39912 -17.94104 38.61818 0.472 10.59549 C ? A ? 77 CG 1
   ATOM 994 CD A PRO A 124 ? 22.03725 -16.93619 39.67005 0.472 10.60055 C ? A ? 77 CD 1
   ATOM 995 N B PRO A 124 ? 21.67738 -15.44826 38.84422 0.528 11.36722 N ? A ? 77 N 1
   ATOM 996 CA B PRO A 124 ? 21.70608 -15.70750 37.39318 0.528 9.04721 C ? A ? 77 CA 1
   ATOM 997 C B PRO A 124 ? 20.30718 -16.01857 36.87482 0.528 10.56025 C ? A ? 77 C 1
   ATOM 998 O B PRO A 124 ? 19.44630 -16.51726 37.60275 0.528 12.22109 O ? A ? 77 O 1
   ATOM 999 CB B PRO A 124 ? 22.62691 -16.93436 37.25285 0.528 14.82333 C ? A ? 77 CB 1
   ATOM 1000 CG B PRO A 124 ? 23.36078 -17.07384 38.60889 0.528 9.57844 C ? A ? 77 CG 1
   ATOM 1001 CD B PRO A 124 ? 22.39931 -16.48490 39.61701 0.528 12.69136 C ? A ? 77 CD 1
   ATOM 1002 N A PHE A 125 ? 19.98602 -15.95284 35.65564 0.472 12.70211 N ? A ? 78 N 1
   ATOM 1003 CA A PHE A 125 ? 18.79272 -16.40794 34.97045 0.472 13.32217 C ? A ? 78 CA 1
   ATOM 1004 C A PHE A 125 ? 19.07021 -16.43824 33.47654 0.472 11.42395 C ? A ? 78 C 1
   ATOM 1005 O A PHE A 125 ? 19.76737 -15.56425 32.96759 0.472 11.66117 O ? A ? 78 O 1
   ATOM 1006 CB A PHE A 125 ? 17.58047 -15.51922 35.27830 0.472 11.75409 C ? A ? 78 CB 1
   ATOM 1007 CG A PHE A 125 ? 17.61762 -14.17676 34.61385 0.472 11.23036 C ? A ? 78 CG 1
   ATOM 1008 CD1 A PHE A 125 ? 18.30477 -13.11435 35.20023 0.472 12.59466 C ? A ? 78 CD1 1
   ATOM 1009 CD2 A PHE A 125 ? 16.98994 -13.98441 33.37943 0.472 12.15096 C ? A ? 78 CD2 1
   ATOM 1010 CE1 A PHE A 125 ? 18.34403 -11.86161 34.58834 0.472 11.91915 C ? A ? 78 CE1 1
   ATOM 1011 CE2 A PHE A 125 ? 17.01963 -12.75314 32.75681 0.472 10.01763 C ? A ? 78 CE2 1
   ATOM 1012 CZ A PHE A 125 ? 17.69860 -11.68387 33.36406 0.472 13.02307 C ? A ? 78 CZ 1
   ATOM 1013 N B PHE A 125 ? 20.08469 -15.73376 35.58851 0.528 12.59661 N ? A ? 78 N 1
   ATOM 1014 CA B PHE A 125 ? 18.91244 -16.26484 34.91526 0.528 13.04846 C ? A ? 78 CA 1
   ATOM 1015 C B PHE A 125 ? 19.21737 -16.50180 33.43341 0.528 11.09817 C ? A ? 78 C 1
   ATOM 1016 O B PHE A 125 ? 20.18791 -15.96867 32.87975 0.528 11.95794 O ? A ? 78 O 1
   ATOM 1017 CB B PHE A 125 ? 17.66415 -15.36979 35.10649 0.528 11.58834 C ? A ? 78 CB 1
   ATOM 1018 CG B PHE A 125 ? 17.76044 -13.98228 34.49832 0.528 11.44111 C ? A ? 78 CG 1
   ATOM 1019 CD1 B PHE A 125 ? 18.44640 -12.95236 35.16171 0.528 12.53384 C ? A ? 78 CD1 1
   ATOM 1020 CD2 B PHE A 125 ? 17.11605 -13.69536 33.27590 0.528 11.90243 C ? A ? 78 CD2 1
   ATOM 1021 CE1 B PHE A 125 ? 18.51991 -11.64684 34.60771 0.528 10.33828 C ? A ? 78 CE1 1
   ATOM 1022 CE2 B PHE A 125 ? 17.17708 -12.41266 32.71263 0.528 11.56771 C ? A ? 78 CE2 1
   ATOM 1023 CZ B PHE A 125 ? 17.88512 -11.39000 33.38035 0.528 13.31370 C ? A ? 78 CZ 1
   ATOM 1024 N A TRP A 126 ? 18.54706 -17.45643 32.79886 0.472 13.91788 N ? A ? 79 N 1
   ATOM 1025 CA A TRP A 126 ? 18.63063 -17.50528 31.34105 0.472 10.88476 C ? A ? 79 CA 1
   ATOM 1026 C A TRP A 126 ? 17.69459 -16.46822 30.72941 0.472 11.57127 C ? A ? 79 C 1
   ATOM 1027 O A TRP A 126 ? 16.57952 -16.25036 31.21052 0.472 9.28824 O ? A ? 79 O 1
   ATOM 1028 CB A TRP A 126 ? 18.29380 -18.91231 30.82368 0.472 14.93750 C ? A ? 79 CB 1
   ATOM 1029 CG A TRP A 126 ? 19.41095 -19.90692 31.07920 0.472 18.26164 C ? A ? 79 CG 1
   ATOM 1030 CD1 A TRP A 126 ? 19.43934 -20.90017 32.02373 0.472 20.18799 C ? A ? 79 CD1 1
   ATOM 1031 CD2 A TRP A 126 ? 20.66488 -19.98025 30.38782 0.472 16.94592 C ? A ? 79 CD2 1
   ATOM 1032 NE1 A TRP A 126 ? 20.62811 -21.59534 31.94380 0.472 21.97071 N ? A ? 79 NE1 1
   ATOM 1033 CE2 A TRP A 126 ? 21.39891 -21.04569 30.95221 0.472 24.18652 C ? A ? 79 CE2 1
   ATOM 1034 CE3 A TRP A 126 ? 21.23134 -19.25605 29.33571 0.472 15.96636 C ? A ? 79 CE3 1
   ATOM 1035 CZ2 A TRP A 126 ? 22.68510 -21.39339 30.50573 0.472 17.36135 C ? A ? 79 CZ2 1
   ATOM 1036 CZ3 A TRP A 126 ? 22.51178 -19.60398 28.89485 0.472 13.41258 C ? A ? 79 CZ3 1
   ATOM 1037 CH2 A TRP A 126 ? 23.21285 -20.66526 29.47300 0.472 19.37531 C ? A ? 79 CH2 1
   ATOM 1038 N B TRP A 126 ? 18.40167 -17.35791 32.81363 0.528 13.65170 N ? A ? 79 N 1
   ATOM 1039 CA B TRP A 126 ? 18.50325 -17.64554 31.38181 0.528 10.78536 C ? A ? 79 CA 1
   ATOM 1040 C B TRP A 126 ? 17.56009 -16.72422 30.64050 0.528 10.60562 C ? A ? 79 C 1
   ATOM 1041 O B TRP A 126 ? 16.35600 -16.76543 30.87735 0.528 11.24434 O ? A ? 79 O 1
   ATOM 1042 CB B TRP A 126 ? 18.16634 -19.09947 31.05459 0.528 14.72995 C ? A ? 79 CB 1
   ATOM 1043 CG B TRP A 126 ? 19.31171 -19.99543 31.37478 0.528 18.78373 C ? A ? 79 CG 1
   ATOM 1044 CD1 B TRP A 126 ? 19.34986 -20.96342 32.33164 0.528 19.68712 C ? A ? 79 CD1 1
   ATOM 1045 CD2 B TRP A 126 ? 20.60983 -19.98223 30.76147 0.528 14.64953 C ? A ? 79 CD2 1
   ATOM 1046 NE1 B TRP A 126 ? 20.58090 -21.57529 32.33575 0.528 22.48565 N ? A ? 79 NE1 1
   ATOM 1047 CE2 B TRP A 126 ? 21.37286 -20.98930 31.38366 0.528 24.84522 C ? A ? 79 CE2 1
   ATOM 1048 CE3 B TRP A 126 ? 21.18933 -19.23460 29.72881 0.528 17.07754 C ? A ? 79 CE3 1
   ATOM 1049 CZ2 B TRP A 126 ? 22.68771 -21.26474 31.01485 0.528 18.18773 C ? A ? 79 CZ2 1
   ATOM 1050 CZ3 B TRP A 126 ? 22.50187 -19.50699 29.37070 0.528 14.30440 C ? A ? 79 CZ3 1
   ATOM 1051 CH2 B TRP A 126 ? 23.22754 -20.51267 30.00968 0.528 16.74458 C ? A ? 79 CH2 1
   ATOM 1052 N A ASN A 127 ? 18.17819 -15.79703 29.69066 0.472 11.10337 N ? A ? 80 N 1
   ATOM 1053 CA A ASN A 127 ? 17.43079 -14.77077 28.97773 0.472 10.65645 C ? A ? 80 CA 1
   ATOM 1054 C A ASN A 127 ? 17.30794 -15.22222 27.52994 0.472 9.21767 C ? A ? 80 C 1
   ATOM 1055 O A ASN A 127 ? 18.27512 -15.13026 26.76975 0.472 6.69100 O ? A ? 80 O 1
   ATOM 1056 CB A ASN A 127 ? 18.13790 -13.42257 29.09110 0.472 10.88115 C ? A ? 80 CB 1
   ATOM 1057 CG A ASN A 127 ? 17.44304 -12.31249 28.32486 0.472 11.31520 C ? A ? 80 CG 1
   ATOM 1058 OD1 A ASN A 127 ? 16.60030 -12.55890 27.46277 0.472 11.94438 O ? A ? 80 OD1 1
   ATOM 1059 ND2 A ASN A 127 ? 17.81608 -11.08296 28.61696 0.472 12.18855 N ? A ? 80 ND2 1
   ATOM 1060 N B ASN A 127 ? 18.12879 -15.89005 29.77886 0.528 11.14009 N ? A ? 80 N 1
   ATOM 1061 CA B ASN A 127 ? 17.40888 -14.91352 28.98541 0.528 10.68236 C ? A ? 80 CA 1
   ATOM 1062 C B ASN A 127 ? 17.29142 -15.47623 27.57211 0.528 8.97162 C ? A ? 80 C 1
   ATOM 1063 O B ASN A 127 ? 18.30008 -15.71668 26.90543 0.528 6.60504 O ? A ? 80 O 1
   ATOM 1064 CB B ASN A 127 ? 18.17008 -13.59215 29.02092 0.528 10.74604 C ? A ? 80 CB 1
   ATOM 1065 CG B ASN A 127 ? 17.43514 -12.46805 28.35941 0.528 11.43927 C ? A ? 80 CG 1
   ATOM 1066 OD1 B ASN A 127 ? 16.55219 -12.69966 27.54080 0.528 11.79731 O ? A ? 80 OD1 1
   ATOM 1067 ND2 B ASN A 127 ? 17.81931 -11.24116 28.67154 0.528 12.03319 N ? A ? 80 ND2 1
   ATOM 1068 N A GLN A 128 ? 16.10930 -15.70043 27.16337 0.472 8.40717 N ? A ? 81 N 1
   ATOM 1069 CA A GLN A 128 ? 15.71655 -16.03934 25.80150 0.472 13.50855 C ? A ? 81 CA 1
   ATOM 1070 C A GLN A 128 ? 15.45591 -14.71042 25.12231 0.472 11.82126 C ? A ? 81 C 1
   ATOM 1071 O A GLN A 128 ? 14.34873 -14.19898 25.17987 0.472 10.98787 O ? A ? 81 O 1
   ATOM 1072 CB A GLN A 128 ? 14.45267 -16.89090 25.82059 0.472 14.28688 C ? A ? 81 CB 1
   ATOM 1073 CG A GLN A 128 ? 14.30822 -17.84967 24.67010 0.472 25.03162 C ? A ? 81 CG 1
   ATOM 1074 CD A GLN A 128 ? 15.36622 -18.94484 24.72939 0.472 28.02100 C ? A ? 81 CD 1
   ATOM 1075 OE1 A GLN A 128 ? 16.25930 -18.99313 23.89072 0.472 21.30108 O ? A ? 81 OE1 1
   ATOM 1076 NE2 A GLN A 128 ? 15.26865 -19.82683 25.73256 0.472 30.51745 N ? A ? 81 NE2 1
   ATOM 1077 N B GLN A 128 ? 16.04872 -15.73427 27.14724 0.528 8.31246 N ? A ? 81 N 1
   ATOM 1078 CA B GLN A 128 ? 15.70714 -16.07792 25.77234 0.528 13.49544 C ? A ? 81 CA 1
   ATOM 1079 C B GLN A 128 ? 15.51463 -14.73888 25.09077 0.528 11.88382 C ? A ? 81 C 1
   ATOM 1080 O B GLN A 128 ? 14.42446 -14.19635 25.11921 0.528 11.06818 O ? A ? 81 O 1
   ATOM 1081 CB B GLN A 128 ? 14.41177 -16.88095 25.73908 0.528 14.24089 C ? A ? 81 CB 1
   ATOM 1082 CG B GLN A 128 ? 14.12641 -17.62064 24.44675 0.528 18.81812 C ? A ? 81 CG 1
   ATOM 1083 CD B GLN A 128 ? 14.90574 -18.93357 24.42003 0.528 29.63221 C ? A ? 81 CD 1
   ATOM 1084 OE1 B GLN A 128 ? 16.01722 -18.99419 23.89541 0.528 21.59007 O ? A ? 81 OE1 1
   ATOM 1085 NE2 B GLN A 128 ? 14.35147 -19.97119 25.05261 0.528 37.65105 N ? A ? 81 NE2 1
   ATOM 1086 N A LEU A 129 ? 16.50171 -14.15085 24.50850 0.472 9.09257 N ? A ? 82 N 1
   ATOM 1087 CA A LEU A 129 ? 16.58889 -12.75426 24.09991 0.472 8.09067 C ? A ? 82 CA 1
   ATOM 1088 C A LEU A 129 ? 16.47393 -12.63440 22.58568 0.472 9.49842 C ? A ? 82 C 1
   ATOM 1089 O A LEU A 129 ? 17.28858 -13.20756 21.85857 0.472 8.88575 O ? A ? 82 O 1
   ATOM 1090 CB A LEU A 129 ? 17.93981 -12.19735 24.56089 0.472 7.03749 C ? A ? 82 CB 1
   ATOM 1091 CG A LEU A 129 ? 18.38291 -10.88874 23.94960 0.472 4.12034 C ? A ? 82 CG 1
   ATOM 1092 CD1 A LEU A 129 ? 17.69959 -9.78300 24.64446 0.472 8.02107 C ? A ? 82 CD1 1
   ATOM 1093 CD2 A LEU A 129 ? 19.92521 -10.76022 24.15710 0.472 6.19396 C ? A ? 82 CD2 1
   ATOM 1094 N B LEU A 129 ? 16.59968 -14.18422 24.53663 0.528 8.99669 N ? A ? 82 N 1
   ATOM 1095 CA B LEU A 129 ? 16.65772 -12.82034 24.01921 0.528 8.21075 C ? A ? 82 CA 1
   ATOM 1096 C B LEU A 129 ? 16.42516 -12.80184 22.51609 0.528 9.62004 C ? A ? 82 C 1
   ATOM 1097 O B LEU A 129 ? 16.93464 -13.66526 21.80134 0.528 8.39576 O ? A ? 82 O 1
   ATOM 1098 CB B LEU A 129 ? 18.04041 -12.21440 24.31735 0.528 6.24857 C ? A ? 82 CB 1
   ATOM 1099 CG B LEU A 129 ? 18.24115 -10.72348 24.05060 0.528 3.67099 C ? A ? 82 CG 1
   ATOM 1100 CD1 B LEU A 129 ? 17.13450 -9.87122 24.67733 0.528 10.93715 C ? A ? 82 CD1 1
   ATOM 1101 CD2 B LEU A 129 ? 19.67759 -10.28945 24.52592 0.528 5.63014 C ? A ? 82 CD2 1
   ATOM 1102 N A SER A 130 ? 15.48540 -11.88476 22.10672 0.472 9.25622 N ? A ? 83 N 1
   ATOM 1103 CA A SER A 130 ? 15.43002 -11.54543 20.69207 0.472 9.56672 C ? A ? 83 CA 1
   ATOM 1104 C A SER A 130 ? 15.60476 -10.04119 20.51885 0.472 9.78984 C ? A ? 83 C 1
   ATOM 1105 O A SER A 130 ? 15.14374 -9.24103 21.34106 0.472 11.03695 O ? A ? 83 O 1
   ATOM 1106 CB A SER A 130 ? 14.15742 -12.03762 20.07048 0.472 9.03453 C ? A ? 83 CB 1
   ATOM 1107 OG A SER A 130 ? 13.00812 -11.63578 20.79914 0.472 6.98211 O ? A ? 83 OG 1
   ATOM 1108 N B SER A 130 ? 15.66056 -11.81138 22.04398 0.528 8.99745 N ? A ? 83 N 1
   ATOM 1109 CA B SER A 130 ? 15.43521 -11.59283 20.61214 0.528 9.49268 C ? A ? 83 CA 1
   ATOM 1110 C B SER A 130 ? 15.48688 -10.09389 20.36040 0.528 9.97506 C ? A ? 83 C 1
   ATOM 1111 O B SER A 130 ? 14.72994 -9.32942 20.96584 0.528 9.33090 O ? A ? 83 O 1
   ATOM 1112 CB B SER A 130 ? 14.11405 -12.19259 20.15431 0.528 9.16732 C ? A ? 83 CB 1
   ATOM 1113 OG B SER A 130 ? 13.69088 -11.66882 18.89441 0.528 16.77518 O ? A ? 83 OG 1
   ATOM 1114 N A ILE A 131 ? 16.31386 -9.66067 19.46890 0.472 8.82642 N ? A ? 84 N 1
   ATOM 1115 CA A ILE A 131 ? 16.55173 -8.25228 19.16404 0.472 6.78877 C ? A ? 84 CA 1
   ATOM 1116 C A ILE A 131 ? 16.21170 -8.03361 17.69954 0.472 10.54478 C ? A ? 84 C 1
   ATOM 1117 O A ILE A 131 ? 16.52424 -8.88185 16.85648 0.472 10.59492 O ? A ? 84 O 1
   ATOM 1118 CB A ILE A 131 ? 18.01574 -7.84669 19.46401 0.472 9.80336 C ? A ? 84 CB 1
   ATOM 1119 CG1 A ILE A 131 ? 18.25030 -7.89086 20.98046 0.472 10.59463 C ? A ? 84 CG1 1
   ATOM 1120 CG2 A ILE A 131 ? 18.26088 -6.42983 18.94472 0.472 11.36656 C ? A ? 84 CG2 1
   ATOM 1121 CD1 A ILE A 131 ? 19.76360 -7.88184 21.34507 0.472 15.88729 C ? A ? 84 CD1 1
   ATOM 1122 N B ILE A 131 ? 16.39683 -9.68015 19.48284 0.528 8.79604 N ? A ? 84 N 1
   ATOM 1123 CA B ILE A 131 ? 16.67700 -8.26685 19.21503 0.528 6.81870 C ? A ? 84 CA 1
   ATOM 1124 C B ILE A 131 ? 16.41742 -7.99604 17.74532 0.528 10.13535 C ? A ? 84 C 1
   ATOM 1125 O B ILE A 131 ? 16.75619 -8.82448 16.89860 0.528 10.75211 O ? A ? 84 O 1
   ATOM 1126 CB B ILE A 131 ? 18.14007 -7.91794 19.57436 0.528 9.21211 C ? A ? 84 CB 1
   ATOM 1127 CG1 B ILE A 131 ? 18.37071 -8.26237 21.04068 0.528 12.23851 C ? A ? 84 CG1 1
   ATOM 1128 CG2 B ILE A 131 ? 18.37853 -6.42255 19.36329 0.528 12.96414 C ? A ? 84 CG2 1
   ATOM 1129 CD1 B ILE A 131 ? 19.82547 -8.09027 21.46510 0.528 16.03457 C ? A ? 84 CD1 1
   ATOM 1130 N A SER A 132 ? 15.50259 -6.93803 17.40795 0.472 11.14525 N ? A ? 85 N 1
   ATOM 1131 CA A SER A 132 ? 15.25271 -6.49206 16.04494 0.472 9.64977 C ? A ? 85 CA 1
   ATOM 1132 C A SER A 132 ? 15.48943 -4.99135 15.95642 0.472 8.28751 C ? A ? 85 C 1
   ATOM 1133 O A SER A 132 ? 15.26060 -4.27430 16.92992 0.472 9.13427 O ? A ? 85 O 1
   ATOM 1134 CB A SER A 132 ? 13.80785 -6.79605 15.59742 0.472 10.46952 C ? A ? 85 CB 1
   ATOM 1135 OG A SER A 132 ? 13.49470 -8.17298 15.75542 0.472 15.32665 O ? A ? 85 OG 1
   ATOM 1136 N B SER A 132 ? 15.76622 -6.87537 17.44646 0.528 12.26393 N ? A ? 85 N 1
   ATOM 1137 CA B SER A 132 ? 15.45493 -6.51304 16.06998 0.528 9.66843 C ? A ? 85 CA 1
   ATOM 1138 C B SER A 132 ? 15.53064 -5.00120 15.95699 0.528 8.25233 C ? A ? 85 C 1
   ATOM 1139 O B SER A 132 ? 15.22252 -4.29037 16.91679 0.528 9.10850 O ? A ? 85 O 1
   ATOM 1140 CB B SER A 132 ? 14.05579 -6.98414 15.62591 0.528 12.58622 C ? A ? 85 CB 1
   ATOM 1141 OG B SER A 132 ? 13.06543 -6.56864 16.54097 0.528 15.13940 O ? A ? 85 OG 1
   ATOM 1142 N . PRO A 133 ? 15.94600 -4.49217 14.80441 1.000 10.03479 N ? A ? 86 N 1
   ATOM 1143 CA . PRO A 133 ? 15.92029 -3.04861 14.55911 1.000 9.47098 C ? A ? 86 CA 1
   ATOM 1144 C . PRO A 133 ? 14.50373 -2.59174 14.31515 1.000 10.47720 C ? A ? 86 C 1
   ATOM 1145 O . PRO A 133 ? 13.71207 -3.32551 13.73988 1.000 11.41569 O ? A ? 86 O 1
   ATOM 1146 CB . PRO A 133 ? 16.72358 -2.87363 13.26827 1.000 12.51852 C ? A ? 86 CB 1
   ATOM 1147 CG . PRO A 133 ? 16.57588 -4.17636 12.54646 1.000 13.48182 C ? A ? 86 CG 1
   ATOM 1148 CD . PRO A 133 ? 16.52724 -5.25507 13.66914 1.000 13.69779 C ? A ? 86 CD 1
   ATOM 1149 N . VAL A 134 ? 14.27381 -1.33001 14.66260 1.000 8.04039 N ? A ? 87 N 1
   ATOM 1150 CA . VAL A 134 ? 13.06941 -0.58499 14.27373 1.000 8.07151 C ? A ? 87 CA 1
   ATOM 1151 C . VAL A 134 ? 13.53275 0.31267 13.13369 1.000 9.97264 C ? A ? 87 C 1
   ATOM 1152 O . VAL A 134 ? 14.37646 1.19410 13.35073 1.000 11.30659 O ? A ? 87 O 1
   ATOM 1153 CB . VAL A 134 ? 12.54244 0.24593 15.45005 1.000 10.22193 C ? A ? 87 CB 1
   ATOM 1154 CG1 . VAL A 134 ? 11.27291 1.01361 15.01967 1.000 11.52011 C ? A ? 87 CG1 1
   ATOM 1155 CG2 . VAL A 134 ? 12.08914 -0.63239 16.63369 1.000 9.98514 C ? A ? 87 CG2 1
   ATOM 1156 N A ARG A 135 ? 13.03622 0.06993 11.91334 0.328 10.91401 N ? A ? 88 N 1
   ATOM 1157 CA A ARG A 135 ? 13.41964 0.86616 10.75612 0.328 10.09010 C ? A ? 88 CA 1
   ATOM 1158 C A ARG A 135 ? 12.25024 1.70536 10.27638 0.328 12.67337 C ? A ? 88 C 1
   ATOM 1159 O A ARG A 135 ? 11.09481 1.28379 10.35176 0.328 11.18837 O ? A ? 88 O 1
   ATOM 1160 CB A ARG A 135 ? 13.87680 -0.00468 9.58801 0.328 13.19369 C ? A ? 88 CB 1
   ATOM 1161 CG A ARG A 135 ? 15.25932 -0.57598 9.72554 0.328 13.62085 C ? A ? 88 CG 1
   ATOM 1162 CD A ARG A 135 ? 15.48327 -1.58328 8.62345 0.328 17.61423 C ? A ? 88 CD 1
   ATOM 1163 NE A ARG A 135 ? 16.70350 -2.33717 8.87203 0.328 20.30000 N ? A ? 88 NE 1
   ATOM 1164 CZ A ARG A 135 ? 17.84757 -2.10527 8.24872 0.328 24.30967 C ? A ? 88 CZ 1
   ATOM 1165 NH1 A ARG A 135 ? 17.92800 -1.20861 7.28055 0.328 25.15121 N ? A ? 88 NH1 1
   ATOM 1166 NH2 A ARG A 135 ? 18.93783 -2.78415 8.60990 0.328 16.51970 N ? A ? 88 NH2 1
   ATOM 1167 N B ARG A 135 ? 12.96021 0.14322 11.92534 0.672 10.84791 N ? A ? 88 N 1
   ATOM 1168 CA B ARG A 135 ? 13.38586 0.94218 10.77954 0.672 9.92661 C ? A ? 88 CA 1
   ATOM 1169 C B ARG A 135 ? 12.30028 1.93250 10.36635 0.672 13.19468 C ? A ? 88 C 1
   ATOM 1170 O B ARG A 135 ? 11.10517 1.65094 10.51485 0.672 12.70339 O ? A ? 88 O 1
   ATOM 1171 CB B ARG A 135 ? 13.71699 0.02987 9.59431 0.672 13.26037 C ? A ? 88 CB 1
   ATOM 1172 CG B ARG A 135 ? 14.97907 -0.80262 9.78691 0.672 14.79952 C ? A ? 88 CG 1
   ATOM 1173 CD B ARG A 135 ? 15.10466 -1.81308 8.65407 0.672 19.20673 C ? A ? 88 CD 1
   ATOM 1174 NE B ARG A 135 ? 16.22289 -2.71102 8.92291 0.672 23.99530 N ? A ? 88 NE 1
   ATOM 1175 CZ B ARG A 135 ? 17.49156 -2.38099 8.72406 0.672 20.94541 C ? A ? 88 CZ 1
   ATOM 1176 NH1 B ARG A 135 ? 17.82517 -1.19337 8.23865 0.672 20.03347 N ? A ? 88 NH1 1
   ATOM 1177 NH2 B ARG A 135 ? 18.44426 -3.26473 9.00429 0.672 22.81385 N ? A ? 88 NH2 1
   ATOM 1178 N A ASP A 136 ? 12.57370 2.88706 9.76417 0.328 11.88648 N ? A ? 89 N 1
   ATOM 1179 CA A ASP A 136 ? 11.58095 3.70075 9.08526 0.328 11.59938 C ? A ? 89 CA 1
   ATOM 1180 C A ASP A 136 ? 11.45009 3.26370 7.62847 0.328 15.67102 C ? A ? 89 C 1
   ATOM 1181 O A ASP A 136 ? 12.08085 2.29846 7.18128 0.328 12.06990 O ? A ? 89 O 1
   ATOM 1182 CB A ASP A 136 ? 11.93367 5.18473 9.21361 0.328 11.42473 C ? A ? 89 CB 1
   ATOM 1183 CG A ASP A 136 ? 13.09536 5.62034 8.32953 0.328 14.23816 C ? A ? 89 CG 1
   ATOM 1184 OD1 A ASP A 136 ? 13.69212 4.80159 7.59370 0.328 12.99724 O ? A ? 89 OD1 1
   ATOM 1185 OD2 A ASP A 136 ? 13.40433 6.82714 8.36046 0.328 17.41857 O ? A ? 89 OD2 1
   ATOM 1186 N B ASP A 136 ? 12.71841 3.11140 9.87787 0.672 10.19164 N ? A ? 89 N 1
   ATOM 1187 CA B ASP A 136 ? 11.73309 3.92127 9.16264 0.672 12.07618 C ? A ? 89 CA 1
   ATOM 1188 C B ASP A 136 ? 11.64784 3.49030 7.69495 0.672 14.64220 C ? A ? 89 C 1
   ATOM 1189 O B ASP A 136 ? 12.33840 2.56953 7.25102 0.672 12.45136 O ? A ? 89 O 1
   ATOM 1190 CB B ASP A 136 ? 11.99129 5.41947 9.35504 0.672 12.06317 C ? A ? 89 CB 1
   ATOM 1191 CG B ASP A 136 ? 13.25504 5.93754 8.68173 0.672 11.99526 C ? A ? 89 CG 1
   ATOM 1192 OD1 B ASP A 136 ? 13.65707 5.45248 7.60816 0.672 12.91574 O ? A ? 89 OD1 1
   ATOM 1193 OD2 B ASP A 136 ? 13.80790 6.93497 9.19777 0.672 12.65298 O ? A ? 89 OD2 1
   ATOM 1194 N A GLU A 137 ? 10.61721 3.99416 6.87701 0.328 13.42769 N ? A ? 90 N 1
   ATOM 1195 CA A GLU A 137 ? 10.40020 3.71000 5.45868 0.328 12.26579 C ? A ? 90 CA 1
   ATOM 1196 C A GLU A 137 ? 11.47502 4.29913 4.55039 0.328 16.58605 C ? A ? 90 C 1
   ATOM 1197 O A GLU A 137 ? 11.28440 4.29355 3.32927 0.328 14.63643 O ? A ? 90 O 1
   ATOM 1198 CB A GLU A 137 ? 9.02414 4.22047 5.01485 0.328 13.40250 C ? A ? 90 CB 1
   ATOM 1199 CG A GLU A 137 ? 7.83684 3.62712 5.77918 0.328 16.85131 C ? A ? 90 CG 1
   ATOM 1200 CD A GLU A 137 ? 6.53229 4.25157 5.35200 0.328 16.12236 C ? A ? 90 CD 1
   ATOM 1201 OE1 A GLU A 137 ? 6.30804 4.31068 4.12901 0.328 22.28101 O ? A ? 90 OE1 1
   ATOM 1202 OE2 A GLU A 137 ? 5.74041 4.70704 6.21262 0.328 12.04308 O ? A ? 90 OE2 1
   ATOM 1203 N B GLU A 137 ? 10.69522 4.08765 6.94625 0.672 13.19844 N ? A ? 90 N 1
   ATOM 1204 CA B GLU A 137 ? 10.37653 3.50551 5.63179 0.672 13.12368 C ? A ? 90 CA 1
   ATOM 1205 C B GLU A 137 ? 11.44074 3.77343 4.57815 0.672 18.53049 C ? A ? 90 C 1
   ATOM 1206 O B GLU A 137 ? 11.34941 3.17670 3.50295 0.672 18.02965 O ? A ? 90 O 1
   ATOM 1207 CB B GLU A 137 ? 8.99490 3.96905 5.13398 0.672 13.36586 C ? A ? 90 CB 1
   ATOM 1208 CG B GLU A 137 ? 7.83146 3.24936 5.88163 0.672 15.84745 C ? A ? 90 CG 1
   ATOM 1209 CD B GLU A 137 ? 6.46766 3.56700 5.34741 0.672 18.52710 C ? A ? 90 CD 1
   ATOM 1210 OE1 B GLU A 137 ? 6.23514 3.22009 4.17301 0.672 20.15972 O ? A ? 90 OE1 1
   ATOM 1211 OE2 B GLU A 137 ? 5.62283 4.12509 6.09447 0.672 16.56211 O ? A ? 90 OE2 1
   ATOM 1212 N A THR A 138 ? 12.56786 4.83607 5.09855 0.328 14.87517 N ? A ? 91 N 1
   ATOM 1213 CA A THR A 138 ? 13.76653 5.15451 4.32209 0.328 15.64931 C ? A ? 91 CA 1
   ATOM 1214 C A THR A 138 ? 14.90964 4.18077 4.60126 0.328 18.46922 C ? A ? 91 C 1
   ATOM 1215 O A THR A 138 ? 16.03644 4.41451 4.14990 0.328 15.74004 O ? A ? 91 O 1
   ATOM 1216 CB A THR A 138 ? 14.24182 6.58767 4.59770 0.328 22.51552 C ? A ? 91 CB 1
   ATOM 1217 OG1 A THR A 138 ? 13.11938 7.45431 4.77297 0.328 21.61452 O ? A ? 91 OG1 1
   ATOM 1218 CG2 A THR A 138 ? 15.09012 7.11535 3.44226 0.328 14.16144 C ? A ? 91 CG2 1
   ATOM 1219 N B THR A 138 ? 12.43648 4.62749 4.84999 0.672 13.96855 N ? A ? 91 N 1
   ATOM 1220 CA B THR A 138 ? 13.63704 4.72784 4.00578 0.672 19.02224 C ? A ? 91 CA 1
   ATOM 1221 C B THR A 138 ? 14.65446 3.64546 4.32052 0.672 19.10800 C ? A ? 91 C 1
   ATOM 1222 O B THR A 138 ? 15.66118 3.51064 3.60312 0.672 17.52412 O ? A ? 91 O 1
   ATOM 1223 CB B THR A 138 ? 14.33028 6.09229 4.14957 0.672 21.65147 C ? A ? 91 CB 1
   ATOM 1224 OG1 B THR A 138 ? 14.97701 6.21575 5.43951 0.672 21.93998 O ? A ? 91 OG1 1
   ATOM 1225 CG2 B THR A 138 ? 13.31991 7.21527 3.95930 0.672 21.50061 C ? A ? 91 CG2 1
   ATOM 1226 N A GLY A 139 ? 14.65372 3.08923 5.32415 0.328 14.85399 N ? A ? 92 N 1
   ATOM 1227 CA A GLY A 139 ? 15.69910 2.12446 5.64124 0.328 17.74185 C ? A ? 92 CA 1
   ATOM 1228 C A GLY A 139 ? 16.57260 2.50902 6.80925 0.328 16.89879 C ? A ? 92 C 1
   ATOM 1229 O A GLY A 139 ? 17.58985 1.84533 7.06520 0.328 14.07416 O ? A ? 92 O 1
   ATOM 1230 N B GLY A 139 ? 14.43896 2.88645 5.38881 0.672 14.91908 N ? A ? 92 N 1
   ATOM 1231 CA B GLY A 139 ? 15.37706 1.87197 5.81856 0.672 19.04050 C ? A ? 92 CA 1
   ATOM 1232 C B GLY A 139 ? 16.24150 2.28123 6.98680 0.672 14.87785 C ? A ? 92 C 1
   ATOM 1233 O B GLY A 139 ? 16.90265 1.41021 7.57489 0.672 18.13778 O ? A ? 92 O 1
   ATOM 1234 N A ASN A 140 ? 16.20702 3.55990 7.52474 0.328 15.99605 N ? A ? 93 N 1
   ATOM 1235 CA A ASN A 140 ? 17.02713 4.11260 8.58998 0.328 13.77375 C ? A ? 93 CA 1
   ATOM 1236 C A ASN A 140 ? 16.61356 3.49377 9.92338 0.328 11.51998 C ? A ? 93 C 1
   ATOM 1237 O A ASN A 140 ? 15.49357 3.71586 10.38962 0.328 8.71156 O ? A ? 93 O 1
   ATOM 1238 CB A ASN A 140 ? 16.86985 5.63227 8.60975 0.328 13.72263 C ? A ? 93 CB 1
   ATOM 1239 CG A ASN A 140 ? 17.80918 6.30658 9.56308 0.328 19.66452 C ? A ? 93 CG 1
   ATOM 1240 OD1 A ASN A 140 ? 18.97264 5.93340 9.67491 0.328 24.08314 O ? A ? 93 OD1 1
   ATOM 1241 ND2 A ASN A 140 ? 17.31144 7.32446 10.25674 0.328 31.54964 N ? A ? 93 ND2 1
   ATOM 1242 N B ASN A 140 ? 16.28515 3.57245 7.32594 0.672 15.94563 N ? A ? 93 N 1
   ATOM 1243 CA B ASN A 140 ? 17.11405 4.02790 8.43625 0.672 13.90009 C ? A ? 93 CA 1
   ATOM 1244 C B ASN A 140 ? 16.71334 3.34531 9.74010 0.672 11.17513 C ? A ? 93 C 1
   ATOM 1245 O B ASN A 140 ? 15.54503 3.07321 10.00372 0.672 10.34400 O ? A ? 93 O 1
   ATOM 1246 CB B ASN A 140 ? 17.02415 5.54807 8.62606 0.672 13.40536 C ? A ? 93 CB 1
   ATOM 1247 CG B ASN A 140 ? 17.56118 6.32227 7.44255 0.672 20.23710 C ? A ? 93 CG 1
   ATOM 1248 OD1 B ASN A 140 ? 16.99877 7.34513 7.05230 0.672 41.28111 O ? A ? 93 OD1 1
   ATOM 1249 ND2 B ASN A 140 ? 18.64334 5.83236 6.85402 0.672 38.59858 N ? A ? 93 ND2 1
   ATOM 1250 N A VAL A 141 ? 17.52967 2.74908 10.54833 0.328 10.89632 N ? A ? 94 N 1
   ATOM 1251 CA A VAL A 141 ? 17.28703 2.16766 11.87322 0.328 7.38156 C ? A ? 94 CA 1
   ATOM 1252 C A VAL A 141 ? 17.18476 3.28501 12.91329 0.328 11.07453 C ? A ? 94 C 1
   ATOM 1253 O A VAL A 141 ? 18.16067 3.99553 13.17945 0.328 12.76454 O ? A ? 94 O 1
   ATOM 1254 CB A VAL A 141 ? 18.40264 1.17453 12.24091 0.328 10.04406 C ? A ? 94 CB 1
   ATOM 1255 CG1 A VAL A 141 ? 18.07460 0.47362 13.53780 0.328 7.66520 C ? A ? 94 CG1 1
   ATOM 1256 CG2 A VAL A 141 ? 18.58255 0.16110 11.11326 0.328 11.47291 C ? A ? 94 CG2 1
   ATOM 1257 N B VAL A 141 ? 17.69704 3.15784 10.61068 0.672 8.76362 N ? A ? 94 N 1
   ATOM 1258 CA B VAL A 141 ? 17.44528 2.53152 11.91398 0.672 10.19145 C ? A ? 94 CA 1
   ATOM 1259 C B VAL A 141 ? 17.13486 3.60499 12.95070 0.672 11.61919 C ? A ? 94 C 1
   ATOM 1260 O B VAL A 141 ? 17.95171 4.50298 13.19905 0.672 12.12436 O ? A ? 94 O 1
   ATOM 1261 CB B VAL A 141 ? 18.63183 1.67740 12.37452 0.672 6.54731 C ? A ? 94 CB 1
   ATOM 1262 CG1 B VAL A 141 ? 18.29677 1.04984 13.71078 0.672 8.36940 C ? A ? 94 CG1 1
   ATOM 1263 CG2 B VAL A 141 ? 18.88142 0.59019 11.35321 0.672 11.08298 C ? A ? 94 CG2 1
   ATOM 1264 N A VAL A 142 ? 16.00261 3.43363 13.53018 0.328 10.07688 N ? A ? 95 N 1
   ATOM 1265 CA A VAL A 142 ? 15.78134 4.49708 14.51522 0.328 9.51648 C ? A ? 95 CA 1
   ATOM 1266 C A VAL A 142 ? 15.83574 3.99473 15.96508 0.328 8.45748 C ? A ? 95 C 1
   ATOM 1267 O A VAL A 142 ? 15.91071 4.81845 16.89273 0.328 9.95608 O ? A ? 95 O 1
   ATOM 1268 CB A VAL A 142 ? 14.44853 5.23585 14.21438 0.328 9.13345 C ? A ? 95 CB 1
   ATOM 1269 CG1 A VAL A 142 ? 13.26578 4.30868 14.38845 0.328 8.41676 C ? A ? 95 CG1 1
   ATOM 1270 CG2 A VAL A 142 ? 14.29519 6.51560 15.04740 0.328 18.52356 C ? A ? 95 CG2 1
   ATOM 1271 N B VAL A 142 ? 15.96729 3.47123 13.58938 0.672 10.04397 N ? A ? 95 N 1
   ATOM 1272 CA B VAL A 142 ? 15.43600 4.42681 14.54965 0.672 8.61343 C ? A ? 95 CA 1
   ATOM 1273 C B VAL A 142 ? 15.74752 3.98696 15.97963 0.672 8.40289 C ? A ? 95 C 1
   ATOM 1274 O B VAL A 142 ? 15.90474 4.81346 16.88455 0.672 9.96999 O ? A ? 95 O 1
   ATOM 1275 CB B VAL A 142 ? 13.92115 4.57285 14.29104 0.672 8.09697 C ? A ? 95 CB 1
   ATOM 1276 CG1 B VAL A 142 ? 13.30444 5.58716 15.22855 0.672 7.50241 C ? A ? 95 CG1 1
   ATOM 1277 CG2 B VAL A 142 ? 13.68958 4.91101 12.78721 0.672 11.44453 C ? A ? 95 CG2 1
   ATOM 1278 N . ALA A 143 ? 15.83589 2.68376 16.19046 1.000 9.55077 N ? A ? 96 N 1
   ATOM 1279 CA . ALA A 143 ? 15.87884 2.13162 17.55085 1.000 5.81258 C ? A ? 96 CA 1
   ATOM 1280 C . ALA A 143 ? 16.14691 0.64069 17.42805 1.000 5.42973 C ? A ? 96 C 1
   ATOM 1281 O . ALA A 143 ? 16.07696 0.06450 16.34170 1.000 9.01574 O ? A ? 96 O 1
   ATOM 1282 CB . ALA A 143 ? 14.52583 2.31101 18.27830 1.000 9.21246 C ? A ? 96 CB 1
   ATOM 1283 N . PHE A 144 ? 16.51007 0.01168 18.54917 1.000 7.60786 N ? A ? 97 N 1
   ATOM 1284 CA . PHE A 144 ? 16.44572 -1.43655 18.64579 1.000 5.21038 C ? A ? 97 CA 1
   ATOM 1285 C . PHE A 144 ? 15.47846 -1.83641 19.72263 1.000 6.53532 C ? A ? 97 C 1
   ATOM 1286 O . PHE A 144 ? 15.28288 -1.10000 20.69818 1.000 8.54512 O ? A ? 97 O 1
   ATOM 1287 CB . PHE A 144 ? 17.81213 -2.06615 19.00467 1.000 7.34231 C ? A ? 97 CB 1
   ATOM 1288 CG . PHE A 144 ? 18.82188 -1.99620 17.87678 1.000 7.90006 C ? A ? 97 CG 1
   ATOM 1289 CD1 . PHE A 144 ? 18.86585 -3.00777 16.89535 1.000 9.06607 C ? A ? 97 CD1 1
   ATOM 1290 CD2 . PHE A 144 ? 19.75554 -0.94761 17.83186 1.000 12.26559 C ? A ? 97 CD2 1
   ATOM 1291 CE1 . PHE A 144 ? 19.81044 -2.93077 15.83456 1.000 12.55355 C ? A ? 97 CE1 1
   ATOM 1292 CE2 . PHE A 144 ? 20.70249 -0.86400 16.78325 1.000 11.37406 C ? A ? 97 CE2 1
   ATOM 1293 CZ . PHE A 144 ? 20.74455 -1.85254 15.82417 1.000 9.34486 C ? A ? 97 CZ 1
   ATOM 1294 N . VAL A 145 ? 14.85738 -2.99535 19.53414 1.000 7.74667 N ? A ? 98 N 1
   ATOM 1295 CA . VAL A 145 ? 13.97724 -3.54295 20.54675 1.000 8.81066 C ? A ? 98 CA 1
   ATOM 1296 C . VAL A 145 ? 14.43971 -4.95137 20.91143 1.000 8.47872 C ? A ? 98 C 1
   ATOM 1297 O . VAL A 145 ? 14.71002 -5.77573 20.03489 1.000 12.85349 O ? A ? 98 O 1
   ATOM 1298 CB . VAL A 145 ? 12.51878 -3.54924 20.04499 1.000 7.04188 C ? A ? 98 CB 1
   ATOM 1299 CG1 . VAL A 145 ? 12.37611 -4.32865 18.80790 1.000 16.11403 C ? A ? 98 CG1 1
   ATOM 1300 CG2 . VAL A 145 ? 11.54520 -4.17089 21.08268 1.000 13.32752 C ? A ? 98 CG2 1
   ATOM 1301 N . GLY A 146 ? 14.44229 -5.23484 22.20040 1.000 9.25334 N ? A ? 99 N 1
   ATOM 1302 CA . GLY A 146 ? 14.81672 -6.54993 22.70517 1.000 7.35565 C ? A ? 99 CA 1
   ATOM 1303 C . GLY A 146 ? 13.71318 -7.11751 23.56439 1.000 10.48566 C ? A ? 99 C 1
   ATOM 1304 O . GLY A 146 ? 13.11094 -6.40157 24.34847 1.000 14.05102 O ? A ? 99 O 1
   ATOM 1305 N . VAL A 147 ? 13.42922 -8.39687 23.36498 1.000 8.40572 N ? A ? 100 N 1
   ATOM 1306 CA . VAL A 147 ? 12.41629 -9.06090 24.14062 1.000 7.78615 C ? A ? 100 CA 1
   ATOM 1307 C . VAL A 147 ? 13.05714 -10.24403 24.85343 1.000 11.39888 C ? A ? 100 C 1
   ATOM 1308 O . VAL A 147 ? 13.83711 -10.99272 24.25198 1.000 9.05476 O ? A ? 100 O 1
   ATOM 1309 CB . VAL A 147 ? 11.26061 -9.48075 23.20772 1.000 8.23673 C ? A ? 100 CB 1
   ATOM 1310 CG1 . VAL A 147 ? 10.27341 -10.39376 24.03482 1.000 12.40578 C ? A ? 100 CG1 1
   ATOM 1311 CG2 . VAL A 147 ? 10.52626 -8.24702 22.59238 1.000 15.25360 C ? A ? 100 CG2 1
   ATOM 1312 N . LYS A 148 ? 12.74816 -10.37367 26.16838 1.000 9.32060 N ? A ? 101 N 1
   ATOM 1313 CA . LYS A 148 ? 13.03973 -11.54559 26.95630 1.000 10.61587 C ? A ? 101 CA 1
   ATOM 1314 C . LYS A 148 ? 11.75626 -12.35793 26.96267 1.000 15.41178 C ? A ? 101 C 1
   ATOM 1315 O . LYS A 148 ? 10.79581 -11.96267 27.61893 1.000 15.03649 O ? A ? 101 O 1
   ATOM 1316 CB . LYS A 148 ? 13.42710 -11.09411 28.36496 1.000 13.58712 C ? A ? 101 CB 1
   ATOM 1317 CG . LYS A 148 ? 14.03001 -12.11119 29.29484 1.000 21.51702 C ? A ? 101 CG 1
   ATOM 1318 CD . LYS A 148 ? 13.04029 -13.04571 29.84836 1.000 18.67997 C ? A ? 101 CD 1
   ATOM 1319 CE . LYS A 148 ? 13.67830 -13.76227 31.03762 1.000 17.91922 C ? A ? 101 CE 1
   ATOM 1320 NZ . LYS A 148 ? 12.78571 -14.88395 31.26519 1.000 18.45423 N ? A ? 101 NZ 1
   ATOM 1321 N . THR A 149 ? 11.74906 -13.48961 26.24830 1.000 11.44392 N ? A ? 102 N 1
   ATOM 1322 CA . THR A 149 ? 10.51592 -14.25989 26.13014 1.000 12.72904 C ? A ? 102 CA 1
   ATOM 1323 C . THR A 149 ? 10.30513 -15.07773 27.38561 1.000 18.39695 C ? A ? 102 C 1
   ATOM 1324 O . THR A 149 ? 11.20821 -15.80734 27.81581 1.000 19.47159 O ? A ? 102 O 1
   ATOM 1325 CB . THR A 149 ? 10.56597 -15.17189 24.92563 1.000 14.50810 C ? A ? 102 CB 1
   ATOM 1326 OG1 . THR A 149 ? 10.57533 -14.33001 23.76004 1.000 13.13358 O ? A ? 102 OG1 1
   ATOM 1327 CG2 . THR A 149 ? 9.33131 -16.11069 24.91479 1.000 15.50331 C ? A ? 102 CG2 1
   ATOM 1328 N . ASP A 150 ? 9.12023 -14.92754 27.97989 1.000 18.85009 N ? A ? 103 N 1
   ATOM 1329 CA . ASP A 150 ? 8.71948 -15.75877 29.11314 1.000 23.00064 C ? A ? 103 CA 1
   ATOM 1330 C . ASP A 150 ? 8.27588 -17.09616 28.54324 1.000 25.72331 C ? A ? 103 C 1
   ATOM 1331 O . ASP A 150 ? 7.18263 -17.19855 27.99723 1.000 31.30787 O ? A ? 103 O 1
   ATOM 1332 CB . ASP A 150 ? 7.57425 -15.08124 29.86690 1.000 26.86364 C ? A ? 103 CB 1
   ATOM 1333 CG . ASP A 150 ? 7.13343 -15.84486 31.07809 1.000 43.41767 C ? A ? 103 CG 1
   ATOM 1334 OD1 . ASP A 150 ? 7.60308 -16.98736 31.25896 1.000 38.17886 O ? A ? 103 OD1 1
   ATOM 1335 OD2 . ASP A 150 ? 6.35120 -15.27622 31.84579 1.000 31.93382 O ? A ? 103 OD2 1
   ATOM 1336 N . VAL A 151 ? 9.10931 -18.13476 28.65727 1.000 28.60887 N ? A ? 104 N 1
   ATOM 1337 CA . VAL A 151 ? 8.68836 -19.49493 28.28971 1.000 41.26896 C ? A ? 104 CA 1
   ATOM 1338 C . VAL A 151 ? 8.43522 -20.21236 29.63814 1.000 38.59658 C ? A ? 104 C 1
   ATOM 1339 O . VAL A 151 ? 8.23952 -21.41805 29.75554 1.000 49.30350 O ? A ? 104 O 1
   ATOM 1340 CB . VAL A 151 ? 9.75143 -20.19885 27.36896 1.000 44.77870 C ? A ? 104 CB 1
   ATOM 1341 CG1 . VAL A 151 ? 10.36179 -19.21388 26.35371 1.000 35.54589 C ? A ? 104 CG1 1
   ATOM 1342 CG2 . VAL A 151 ? 10.83257 -20.89832 28.14320 1.000 39.05852 C ? A ? 104 CG2 1
   ATOM 1343 N . ALA B 48 ? 14.62336 13.90247 11.70765 1.000 28.88966 N ? B ? 1 N 1
   ATOM 1344 CA . ALA B 48 ? 14.68540 12.60577 12.39191 1.000 23.30174 C ? B ? 1 CA 1
   ATOM 1345 C . ALA B 48 ? 13.28138 12.00204 12.47751 1.000 16.98370 C ? B ? 1 C 1
   ATOM 1346 O . ALA B 48 ? 12.28358 12.72347 12.51308 1.000 23.91857 O ? B ? 1 O 1
   ATOM 1347 CB . ALA B 48 ? 15.29204 12.75430 13.78495 1.000 30.93552 C ? B ? 1 CB 1
   ATOM 1348 N . SER B 49 ? 13.23274 10.66727 12.47447 1.000 17.33664 N ? B ? 2 N 1
   ATOM 1349 CA . SER B 49 ? 11.95799 9.96503 12.49607 1.000 16.48398 C ? B ? 2 CA 1
   ATOM 1350 C . SER B 49 ? 11.44731 9.81284 13.93186 1.000 13.59749 C ? B ? 2 C 1
   ATOM 1351 O . SER B 49 ? 12.19778 9.52339 14.87108 1.000 12.27823 O ? B ? 2 O 1
   ATOM 1352 CB . SER B 49 ? 12.09606 8.59046 11.83018 1.000 12.72952 C ? B ? 2 CB 1
   ATOM 1353 OG . SER B 49 ? 12.37233 8.72908 10.43248 1.000 14.81791 O ? B ? 2 OG 1
   ATOM 1354 N . GLY B 50 ? 10.15623 10.04537 14.10417 1.000 12.56543 N ? B ? 3 N 1
   ATOM 1355 CA . GLY B 50 ? 9.56194 9.87834 15.40846 1.000 8.32400 C ? B ? 3 CA 1
   ATOM 1356 C . GLY B 50 ? 9.13830 8.43596 15.62587 1.000 9.93101 C ? B ? 3 C 1
   ATOM 1357 O . GLY B 50 ? 8.98348 7.63807 14.68083 1.000 7.84552 O ? B ? 3 O 1
   ATOM 1358 N . MET B 51 ? 9.05690 8.08102 16.91118 1.000 7.74709 N ? B ? 4 N 1
   ATOM 1359 CA . MET B 51 ? 8.75686 6.71647 17.29655 1.000 7.65091 C ? B ? 4 CA 1
   ATOM 1360 C . MET B 51 ? 7.86749 6.73858 18.52780 1.000 9.93002 C ? B ? 4 C 1
   ATOM 1361 O . MET B 51 ? 8.05405 7.56658 19.42346 1.000 9.84734 O ? B ? 4 O 1
   ATOM 1362 CB . MET B 51 ? 10.00344 5.86705 17.57862 1.000 8.05980 C ? B ? 4 CB 1
   ATOM 1363 CG . MET B 51 ? 9.59242 4.37931 17.83726 1.000 9.50834 C ? B ? 4 CG 1
   ATOM 1364 SD . MET B 51 ? 11.15473 3.50869 18.16952 1.000 13.63869 S ? B ? 4 SD 1
   ATOM 1365 CE . MET B 51 ? 11.53330 4.16389 19.75798 1.000 13.60165 C ? B ? 4 CE 1
   ATOM 1366 N . ILE B 52 ? 6.76955 5.97402 18.41957 1.000 8.39970 N ? B ? 5 N 1
   ATOM 1367 CA . ILE B 52 ? 5.74271 5.76740 19.44112 1.000 6.70601 C ? B ? 5 CA 1
   ATOM 1368 C . ILE B 52 ? 5.74758 4.28458 19.78116 1.000 8.35586 C ? B ? 5 C 1
   ATOM 1369 O . ILE B 52 ? 5.67803 3.45841 18.87227 1.000 11.35797 O ? B ? 5 O 1
   ATOM 1370 CB . ILE B 52 ? 4.37477 6.16033 18.84925 1.000 7.66737 C ? B ? 5 CB 1
   ATOM 1371 CG1 . ILE B 52 ? 4.35794 7.65139 18.53128 1.000 9.16441 C ? B ? 5 CG1 1
   ATOM 1372 CG2 . ILE B 52 ? 3.31785 5.86366 19.85082 1.000 10.57725 C ? B ? 5 CG2 1
   ATOM 1373 CD1 . ILE B 52 ? 3.07038 8.06968 17.71743 1.000 11.85643 C ? B ? 5 CD1 1
   ATOM 1374 N . VAL B 53 ? 5.83187 3.92043 21.05437 1.000 8.33271 N ? B ? 6 N 1
   ATOM 1375 CA . VAL B 53 ? 5.64261 2.52711 21.49218 1.000 6.80282 C ? B ? 6 CA 1
   ATOM 1376 C . VAL B 53 ? 4.42034 2.46019 22.38906 1.000 6.80860 C ? B ? 6 C 1
   ATOM 1377 O . VAL B 53 ? 4.22231 3.35973 23.22675 1.000 5.91829 O ? B ? 6 O 1
   ATOM 1378 CB . VAL B 53 ? 6.87453 2.05141 22.27168 1.000 6.61647 C ? B ? 6 CB 1
   ATOM 1379 CG1 . VAL B 53 ? 6.76268 0.57981 22.66330 1.000 10.44045 C ? B ? 6 CG1 1
   ATOM 1380 CG2 . VAL B 53 ? 8.10645 2.24250 21.42554 1.000 12.65488 C ? B ? 6 CG2 1
   ATOM 1381 N . THR B 54 ? 3.54571 1.48860 22.13265 1.000 9.79973 N ? B ? 7 N 1
   ATOM 1382 CA . THR B 54 ? 2.35015 1.31637 22.94495 1.000 7.61439 C ? B ? 7 CA 1
   ATOM 1383 C . THR B 54 ? 2.31594 -0.07042 23.56555 1.000 8.32515 C ? B ? 7 C 1
   ATOM 1384 O . THR B 54 ? 2.95399 -1.02530 23.07236 1.000 10.60258 O ? B ? 7 O 1
   ATOM 1385 CB . THR B 54 ? 1.06496 1.47442 22.10019 1.000 6.05895 C ? B ? 7 CB 1
   ATOM 1386 OG1 . THR B 54 ? 0.98441 0.37830 21.18144 1.000 9.51073 O ? B ? 7 OG1 1
   ATOM 1387 CG2 . THR B 54 ? 1.09130 2.80533 21.35105 1.000 5.74244 C ? B ? 7 CG2 1
   ATOM 1388 N . ASP B 55 ? 1.48769 -0.18560 24.61768 1.000 7.11888 N ? B ? 8 N 1
   ATOM 1389 CA . ASP B 55 ? 1.10850 -1.51987 25.05189 1.000 10.18837 C ? B ? 8 CA 1
   ATOM 1390 C . ASP B 55 ? 0.32351 -2.22781 23.93618 1.000 8.74582 C ? B ? 8 C 1
   ATOM 1391 O . ASP B 55 ? -0.17611 -1.58768 22.99487 1.000 11.09127 O ? B ? 8 O 1
   ATOM 1392 CB . ASP B 55 ? 0.23285 -1.45853 26.30764 1.000 10.96472 C ? B ? 8 CB 1
   ATOM 1393 CG . ASP B 55 ? 1.01380 -1.24702 27.57895 1.000 26.37430 C ? B ? 8 CG 1
   ATOM 1394 OD1 . ASP B 55 ? 2.19993 -1.62273 27.66035 1.000 25.01166 O ? B ? 8 OD1 1
   ATOM 1395 OD2 . ASP B 55 ? 0.40741 -0.71615 28.52915 1.000 28.91741 O ? B ? 8 OD2 1
   ATOM 1396 N . ALA B 56 ? 0.22483 -3.57352 24.03560 1.000 9.13109 N ? B ? 9 N 1
   ATOM 1397 CA . ALA B 56 ? -0.40764 -4.34415 22.97787 1.000 10.98214 C ? B ? 9 CA 1
   ATOM 1398 C . ALA B 56 ? -1.91425 -4.42680 23.18582 1.000 12.86721 C ? B ? 9 C 1
   ATOM 1399 O . ALA B 56 ? -2.64926 -4.43944 22.21438 1.000 12.81961 O ? B ? 9 O 1
   ATOM 1400 CB . ALA B 56 ? 0.13749 -5.78301 22.94696 1.000 12.01981 C ? B ? 9 CB 1
   ATOM 1401 N . GLY B 57 ? -2.38520 -4.59485 24.41332 1.000 12.65786 N ? B ? 10 N 1
   ATOM 1402 CA . GLY B 57 ? -3.79682 -4.86236 24.62821 1.000 14.40317 C ? B ? 10 CA 1
   ATOM 1403 C . GLY B 57 ? -4.55432 -3.63911 25.04172 1.000 17.59476 C ? B ? 10 C 1
   ATOM 1404 O . GLY B 57 ? -4.05863 -2.50844 25.00823 1.000 15.34606 O ? B ? 10 O 1
   ATOM 1405 N . ALA B 58 ? -5.83034 -3.88732 25.34775 1.000 17.70460 N ? B ? 11 N 1
   ATOM 1406 CA . ALA B 58 ? -6.79923 -2.87175 25.68233 1.000 17.44752 C ? B ? 11 CA 1
   ATOM 1407 C . ALA B 58 ? -6.81127 -1.88750 24.52456 1.000 13.55245 C ? B ? 11 C 1
   ATOM 1408 O . ALA B 58 ? -7.07173 -2.28615 23.38329 1.000 17.94895 O ? B ? 11 O 1
   ATOM 1409 CB . ALA B 58 ? -6.49484 -2.26046 27.04787 1.000 13.45840 C ? B ? 11 CB 1
   ATOM 1410 N A ASP B 59 ? -6.64733 -0.60865 24.75735 0.675 15.61544 N ? B ? 12 N 1
   ATOM 1411 CA A ASP B 59 ? -6.70858 0.39770 23.69072 0.675 11.81948 C ? B ? 12 CA 1
   ATOM 1412 C A ASP B 59 ? -5.31678 1.01069 23.44632 0.675 9.88537 C ? B ? 12 C 1
   ATOM 1413 O A ASP B 59 ? -5.17311 2.21496 23.23671 0.675 11.47274 O ? B ? 12 O 1
   ATOM 1414 CB A ASP B 59 ? -7.73576 1.44527 24.08844 0.675 11.51617 C ? B ? 12 CB 1
   ATOM 1415 CG A ASP B 59 ? -8.09951 2.42680 22.99119 0.675 10.40059 C ? B ? 12 CG 1
   ATOM 1416 OD1 A ASP B 59 ? -8.29336 1.99623 21.83129 0.675 14.15955 O ? B ? 12 OD1 1
   ATOM 1417 OD2 A ASP B 59 ? -8.22757 3.62722 23.35090 0.675 15.35588 O ? B ? 12 OD2 1
   ATOM 1418 N B ASP B 59 ? -6.56979 -0.61396 24.80716 0.325 15.56033 N ? B ? 12 N 1
   ATOM 1419 CA B ASP B 59 ? -6.59534 0.43095 23.78675 0.325 12.29480 C ? B ? 12 CA 1
   ATOM 1420 C B ASP B 59 ? -5.18823 0.89836 23.38493 0.325 9.84682 C ? B ? 12 C 1
   ATOM 1421 O B ASP B 59 ? -5.03019 2.01949 22.89785 0.325 10.49503 O ? B ? 12 O 1
   ATOM 1422 CB B ASP B 59 ? -7.42187 1.61158 24.29672 0.325 12.97992 C ? B ? 12 CB 1
   ATOM 1423 CG B ASP B 59 ? -8.04019 2.43559 23.18358 0.325 10.86990 C ? B ? 12 CG 1
   ATOM 1424 OD1 B ASP B 59 ? -8.23413 1.91475 22.06017 0.325 13.27562 O ? B ? 12 OD1 1
   ATOM 1425 OD2 B ASP B 59 ? -8.33069 3.61900 23.45758 0.325 14.97826 O ? B ? 12 OD2 1
   ATOM 1426 N A GLN B 60 ? -4.27913 0.18007 23.45451 0.675 10.79490 N ? B ? 13 N 1
   ATOM 1427 CA A GLN B 60 ? -2.93148 0.57990 23.04834 0.675 8.13832 C ? B ? 13 CA 1
   ATOM 1428 C A GLN B 60 ? -2.47702 1.91987 23.63987 0.675 8.88865 C ? B ? 13 C 1
   ATOM 1429 O A GLN B 60 ? -2.17297 2.86468 22.90376 0.675 10.05159 O ? B ? 13 O 1
   ATOM 1430 CB A GLN B 60 ? -2.79756 0.61448 21.52746 0.675 6.78651 C ? B ? 13 CB 1
   ATOM 1431 CG A GLN B 60 ? -2.85579 -0.76156 20.79439 0.675 6.81628 C ? B ? 13 CG 1
   ATOM 1432 CD A GLN B 60 ? -4.25670 -1.30936 20.72082 0.675 10.08270 C ? B ? 13 CD 1
   ATOM 1433 OE1 A GLN B 60 ? -5.17081 -0.61709 20.25001 0.675 10.81632 O ? B ? 13 OE1 1
   ATOM 1434 NE2 A GLN B 60 ? -4.43799 -2.55924 21.17916 0.675 9.19023 N ? B ? 13 NE2 1
   ATOM 1435 N B GLN B 60 ? -4.16805 0.06990 23.56528 0.325 10.87074 N ? B ? 13 N 1
   ATOM 1436 CA B GLN B 60 ? -2.80259 0.41315 23.17525 0.325 8.01105 C ? B ? 13 CA 1
   ATOM 1437 C B GLN B 60 ? -2.36701 1.80565 23.64308 0.325 8.96306 C ? B ? 13 C 1
   ATOM 1438 O B GLN B 60 ? -1.94565 2.63545 22.82497 0.325 9.56740 O ? B ? 13 O 1
   ATOM 1439 CB B GLN B 60 ? -2.63206 0.30335 21.66436 0.325 7.33154 C ? B ? 13 CB 1
   ATOM 1440 CG B GLN B 60 ? -2.92868 -1.05083 21.04835 0.325 7.34982 C ? B ? 13 CG 1
   ATOM 1441 CD B GLN B 60 ? -4.41586 -1.23247 20.79104 0.325 10.13517 C ? B ? 13 CD 1
   ATOM 1442 OE1 B GLN B 60 ? -5.14367 -0.26232 20.50288 0.325 9.50428 O ? B ? 13 OE1 1
   ATOM 1443 NE2 B GLN B 60 ? -4.88019 -2.47202 20.90470 0.325 15.68502 N ? B ? 13 NE2 1
   ATOM 1444 N A PRO B 61 ? -2.36581 2.02981 24.95831 0.675 9.13570 N ? B ? 14 N 1
   ATOM 1445 CA A PRO B 61 ? -1.84602 3.26556 25.52744 0.675 10.64662 C ? B ? 14 CA 1
   ATOM 1446 C A PRO B 61 ? -0.36512 3.41247 25.17866 0.675 6.90517 C ? B ? 14 C 1
   ATOM 1447 O A PRO B 61 ? 0.37447 2.43126 25.17217 0.675 7.89301 O ? B ? 14 O 1
   ATOM 1448 CB A PRO B 61 ? -2.03833 3.08361 27.03662 0.675 10.04061 C ? B ? 14 CB 1
   ATOM 1449 CG A PRO B 61 ? -1.99506 1.60500 27.24215 0.675 9.36684 C ? B ? 14 CG 1
   ATOM 1450 CD A PRO B 61 ? -2.63449 1.00694 25.97550 0.675 8.67099 C ? B ? 14 CD 1
   ATOM 1451 N B PRO B 61 ? -2.43671 2.10716 24.94009 0.325 9.23944 N ? B ? 14 N 1
   ATOM 1452 CA B PRO B 61 ? -2.00334 3.43016 25.39292 0.325 9.36340 C ? B ? 14 CA 1
   ATOM 1453 C B PRO B 61 ? -0.48129 3.54857 25.27193 0.325 7.38667 C ? B ? 14 C 1
   ATOM 1454 O B PRO B 61 ? 0.23787 2.54880 25.25768 0.325 8.09853 O ? B ? 14 O 1
   ATOM 1455 CB B PRO B 61 ? -2.48329 3.49502 26.85117 0.325 7.48328 C ? B ? 14 CB 1
   ATOM 1456 CG B PRO B 61 ? -2.66568 2.07459 27.25990 0.325 8.04525 C ? B ? 14 CG 1
   ATOM 1457 CD B PRO B 61 ? -2.91080 1.25734 26.04492 0.325 10.13721 C ? B ? 14 CD 1
   ATOM 1458 N A ILE B 62 ? 0.01646 4.63099 24.78189 0.675 6.21160 N ? B ? 15 N 1
   ATOM 1459 CA A ILE B 62 ? 1.43948 4.96609 24.57447 0.675 7.50158 C ? B ? 15 CA 1
   ATOM 1460 C A ILE B 62 ? 2.21649 4.71916 25.85681 0.675 11.48920 C ? B ? 15 C 1
   ATOM 1461 O A ILE B 62 ? 1.79038 5.10819 26.95877 0.675 11.76777 O ? B ? 15 O 1
   ATOM 1462 CB A ILE B 62 ? 1.56525 6.43530 24.12816 0.675 6.35770 C ? B ? 15 CB 1
   ATOM 1463 CG1 A ILE B 62 ? 0.80242 6.68352 22.81464 0.675 10.86276 C ? B ? 15 CG1 1
   ATOM 1464 CG2 A ILE B 62 ? 3.06102 6.87361 24.03089 0.675 6.26500 C ? B ? 15 CG2 1
   ATOM 1465 CD1 A ILE B 62 ? 0.85395 8.14506 22.38873 0.675 9.93949 C ? B ? 15 CD1 1
   ATOM 1466 N B ILE B 62 ? -0.00803 4.78511 25.09867 0.325 6.49435 N ? B ? 15 N 1
   ATOM 1467 CA B ILE B 62 ? 1.40374 5.02221 24.75133 0.325 7.71323 C ? B ? 15 CA 1
   ATOM 1468 C B ILE B 62 ? 2.29074 4.78511 25.96651 0.325 11.60701 C ? B ? 15 C 1
   ATOM 1469 O B ILE B 62 ? 2.01133 5.27859 27.07103 0.325 10.08616 O ? B ? 15 O 1
   ATOM 1470 CB B ILE B 62 ? 1.57657 6.44058 24.17729 0.325 6.43875 C ? B ? 15 CB 1
   ATOM 1471 CG1 B ILE B 62 ? 1.12282 6.47746 22.71129 0.325 8.72800 C ? B ? 15 CG1 1
   ATOM 1472 CG2 B ILE B 62 ? 3.03378 6.91724 24.28924 0.325 6.56772 C ? B ? 15 CG2 1
   ATOM 1473 CD1 B ILE B 62 ? 0.41120 7.77935 22.30895 0.325 8.55053 C ? B ? 15 CD1 1
   ATOM 1474 N A VAL B 63 ? 3.40576 4.11896 25.73018 0.675 7.35600 N ? B ? 16 N 1
   ATOM 1475 CA A VAL B 63 ? 4.29521 3.98498 26.88749 0.675 8.07092 C ? B ? 16 CA 1
   ATOM 1476 C A VAL B 63 ? 5.64088 4.61974 26.65772 0.675 12.16362 C ? B ? 16 C 1
   ATOM 1477 O A VAL B 63 ? 6.34746 4.85506 27.64120 0.675 8.58397 O ? B ? 16 O 1
   ATOM 1478 CB A VAL B 63 ? 4.48225 2.51265 27.32290 0.675 9.62259 C ? B ? 16 CB 1
   ATOM 1479 CG1 A VAL B 63 ? 3.10713 1.89384 27.68797 0.675 10.06703 C ? B ? 16 CG1 1
   ATOM 1480 CG2 A VAL B 63 ? 5.18176 1.68201 26.22981 0.675 10.75086 C ? B ? 16 CG2 1
   ATOM 1481 N B VAL B 63 ? 3.37963 4.02772 25.77214 0.325 7.45549 N ? B ? 16 N 1
   ATOM 1482 CA B VAL B 63 ? 4.32316 3.75623 26.85818 0.325 8.36091 C ? B ? 16 CA 1
   ATOM 1483 C B VAL B 63 ? 5.67319 4.40622 26.65168 0.325 11.14083 C ? B ? 16 C 1
   ATOM 1484 O B VAL B 63 ? 6.46597 4.42085 27.60361 0.325 8.77805 O ? B ? 16 O 1
   ATOM 1485 CB B VAL B 63 ? 4.52004 2.24337 27.09787 0.325 10.12881 C ? B ? 16 CB 1
   ATOM 1486 CG1 B VAL B 63 ? 3.20262 1.58507 27.52279 0.325 9.31713 C ? B ? 16 CG1 1
   ATOM 1487 CG2 B VAL B 63 ? 5.09243 1.56569 25.86018 0.325 10.89511 C ? B ? 16 CG2 1
   ATOM 1488 N A PHE B 64 ? 5.98106 4.98571 25.42460 0.675 9.82247 N ? B ? 17 N 1
   ATOM 1489 CA A PHE B 64 ? 7.26510 5.63868 25.19776 0.675 8.18310 C ? B ? 17 CA 1
   ATOM 1490 C A PHE B 64 ? 7.15384 6.41482 23.90532 0.675 9.15121 C ? B ? 17 C 1
   ATOM 1491 O A PHE B 64 ? 6.61864 5.89350 22.92940 0.675 9.14198 O ? B ? 17 O 1
   ATOM 1492 CB A PHE B 64 ? 8.44036 4.64456 25.10663 0.675 12.22404 C ? B ? 17 CB 1
   ATOM 1493 CG A PHE B 64 ? 9.71171 5.28040 24.67544 0.675 10.32896 C ? B ? 17 CG 1
   ATOM 1494 CD1 A PHE B 64 ? 10.45629 6.01413 25.57222 0.675 10.27450 C ? B ? 17 CD1 1
   ATOM 1495 CD2 A PHE B 64 ? 10.14330 5.17179 23.35451 0.675 10.60466 C ? B ? 17 CD2 1
   ATOM 1496 CE1 A PHE B 64 ? 11.62725 6.63062 25.17047 0.675 10.34524 C ? B ? 17 CE1 1
   ATOM 1497 CE2 A PHE B 64 ? 11.32300 5.77855 22.93585 0.675 10.96188 C ? B ? 17 CE2 1
   ATOM 1498 CZ A PHE B 64 ? 12.04328 6.53536 23.85689 0.675 14.67776 C ? B ? 17 CZ 1
   ATOM 1499 N B PHE B 64 ? 5.96103 4.95714 25.46949 0.325 9.70220 N ? B ? 17 N 1
   ATOM 1500 CA B PHE B 64 ? 7.21154 5.68163 25.25386 0.325 8.34240 C ? B ? 17 CA 1
   ATOM 1501 C B PHE B 64 ? 7.11731 6.42486 23.93475 0.325 9.14612 C ? B ? 17 C 1
   ATOM 1502 O B PHE B 64 ? 6.55070 5.90287 22.97452 0.325 9.15959 O ? B ? 17 O 1
   ATOM 1503 CB B PHE B 64 ? 8.43700 4.74734 25.23353 0.325 11.97576 C ? B ? 17 CB 1
   ATOM 1504 CG B PHE B 64 ? 9.71111 5.44212 24.86058 0.325 10.18106 C ? B ? 17 CG 1
   ATOM 1505 CD1 B PHE B 64 ? 10.31141 6.33499 25.74077 0.325 9.01004 C ? B ? 17 CD1 1
   ATOM 1506 CD2 B PHE B 64 ? 10.30452 5.21012 23.62623 0.325 10.23730 C ? B ? 17 CD2 1
   ATOM 1507 CE1 B PHE B 64 ? 11.49649 6.99325 25.39347 0.325 9.52401 C ? B ? 17 CE1 1
   ATOM 1508 CE2 B PHE B 64 ? 11.48409 5.86421 23.26896 0.325 11.63669 C ? B ? 17 CE2 1
   ATOM 1509 CZ B PHE B 64 ? 12.07218 6.76075 24.15749 0.325 13.60146 C ? B ? 17 CZ 1
   ATOM 1510 N . VAL B 65 ? 7.67184 7.63331 23.88839 1.000 9.89289 N ? B ? 18 N 1
   ATOM 1511 CA . VAL B 65 ? 7.86663 8.35996 22.61664 1.000 8.53422 C ? B ? 18 CA 1
   ATOM 1512 C . VAL B 65 ? 9.29067 8.87966 22.61692 1.000 9.90359 C ? B ? 18 C 1
   ATOM 1513 O . VAL B 65 ? 9.81744 9.23493 23.67317 1.000 9.08973 O ? B ? 18 O 1
   ATOM 1514 CB . VAL B 65 ? 6.86670 9.51897 22.43329 1.000 12.33476 C ? B ? 18 CB 1
   ATOM 1515 CG1 . VAL B 65 ? 5.44033 8.97500 22.35052 1.000 10.22810 C ? B ? 18 CG1 1
   ATOM 1516 CG2 . VAL B 65 ? 6.97925 10.53065 23.54725 1.000 9.03239 C ? B ? 18 CG2 1
   ATOM 1517 N A ASN B 66 ? 9.90946 8.93967 21.43927 0.223 11.17735 N ? B ? 19 N 1
   ATOM 1518 CA A ASN B 66 ? 11.28204 9.42262 21.36608 0.223 9.53347 C ? B ? 19 CA 1
   ATOM 1519 C A ASN B 66 ? 11.30233 10.95032 21.27867 0.223 11.79716 C ? B ? 19 C 1
   ATOM 1520 O A ASN B 66 ? 10.26437 11.61784 21.19787 0.223 10.17872 O ? B ? 19 O 1
   ATOM 1521 CB A ASN B 66 ? 12.02934 8.77405 20.19300 0.223 9.84431 C ? B ? 19 CB 1
   ATOM 1522 CG A ASN B 66 ? 11.61917 9.33496 18.83236 0.223 11.04405 C ? B ? 19 CG 1
   ATOM 1523 OD1 A ASN B 66 ? 10.51929 9.86051 18.66765 0.223 9.99051 O ? B ? 19 OD1 1
   ATOM 1524 ND2 A ASN B 66 ? 12.51712 9.22833 17.85181 0.223 10.49516 N ? B ? 19 ND2 1
   ATOM 1525 N B ASN B 66 ? 9.91449 8.91713 21.44260 0.322 11.18438 N ? B ? 19 N 1
   ATOM 1526 CA B ASN B 66 ? 11.28743 9.40131 21.38403 0.322 9.50115 C ? B ? 19 CA 1
   ATOM 1527 C B ASN B 66 ? 11.30991 10.92891 21.30142 0.322 11.80246 C ? B ? 19 C 1
   ATOM 1528 O B ASN B 66 ? 10.26951 11.59893 21.22533 0.322 10.14792 O ? B ? 19 O 1
   ATOM 1529 CB B ASN B 66 ? 12.04727 8.74931 20.22186 0.322 9.81736 C ? B ? 19 CB 1
   ATOM 1530 CG B ASN B 66 ? 11.51280 9.13872 18.83722 0.322 10.85691 C ? B ? 19 CG 1
   ATOM 1531 OD1 B ASN B 66 ? 10.60114 9.96116 18.69600 0.322 9.92328 O ? B ? 19 OD1 1
   ATOM 1532 ND2 B ASN B 66 ? 12.12342 8.55860 17.80190 0.322 11.64412 N ? B ? 19 ND2 1
   ATOM 1533 N C ASN B 66 ? 9.91452 8.91303 21.44312 0.455 11.20048 N ? B ? 19 N 1
   ATOM 1534 CA C ASN B 66 ? 11.28857 9.39123 21.39528 0.455 9.43938 C ? B ? 19 CA 1
   ATOM 1535 C C ASN B 66 ? 11.30697 10.91631 21.26051 0.455 11.82198 C ? B ? 19 C 1
   ATOM 1536 O C ASN B 66 ? 10.26532 11.58523 21.17438 0.455 10.10719 O ? B ? 19 O 1
   ATOM 1537 CB C ASN B 66 ? 12.09322 8.66761 20.29624 0.455 9.78197 C ? B ? 19 CB 1
   ATOM 1538 CG C ASN B 66 ? 11.66852 9.01065 18.85431 0.455 11.09584 C ? B ? 19 CG 1
   ATOM 1539 OD1 C ASN B 66 ? 10.75945 9.81169 18.60292 0.455 9.68010 O ? B ? 19 OD1 1
   ATOM 1540 ND2 C ASN B 66 ? 12.37909 8.39742 17.89148 0.455 10.69322 N ? B ? 19 ND2 1
   ATOM 1541 N A ARG B 67 ? 12.51064 11.52044 21.30294 0.223 12.06436 N ? B ? 20 N 1
   ATOM 1542 CA A ARG B 67 ? 12.62677 12.97372 21.28416 0.223 12.58011 C ? B ? 20 CA 1
   ATOM 1543 C A ARG B 67 ? 12.13565 13.57861 19.97425 0.223 11.20713 C ? B ? 20 C 1
   ATOM 1544 O A ARG B 67 ? 11.62315 14.70131 19.97135 0.223 13.82570 O ? B ? 20 O 1
   ATOM 1545 CB A ARG B 67 ? 14.07830 13.37715 21.54634 0.223 14.86667 C ? B ? 20 CB 1
   ATOM 1546 CG A ARG B 67 ? 14.22960 14.23399 22.78360 0.223 14.36247 C ? B ? 20 CG 1
   ATOM 1547 CD A ARG B 67 ? 15.66797 14.16224 23.31508 0.223 20.25653 C ? B ? 20 CD 1
   ATOM 1548 NE A ARG B 67 ? 15.76411 13.55235 24.64203 0.223 20.16209 N ? B ? 20 NE 1
   ATOM 1549 CZ A ARG B 67 ? 15.77355 12.24257 24.87295 0.223 19.19615 C ? B ? 20 CZ 1
   ATOM 1550 NH1 A ARG B 67 ? 15.67852 11.37267 23.88624 0.223 22.65583 N ? B ? 20 NH1 1
   ATOM 1551 NH2 A ARG B 67 ? 15.88228 11.79906 26.12476 0.223 23.02218 N ? B ? 20 NH2 1
   ATOM 1552 N B ARG B 67 ? 12.52260 11.49551 21.32750 0.322 12.03804 N ? B ? 20 N 1
   ATOM 1553 CA B ARG B 67 ? 12.65414 12.94966 21.28516 0.322 12.58388 C ? B ? 20 CA 1
   ATOM 1554 C B ARG B 67 ? 12.08159 13.53164 19.99350 0.322 11.14350 C ? B ? 20 C 1
   ATOM 1555 O B ARG B 67 ? 11.43487 14.58341 20.02014 0.322 13.79656 O ? B ? 20 O 1
   ATOM 1556 CB B ARG B 67 ? 14.13509 13.33306 21.47111 0.322 14.83119 C ? B ? 20 CB 1
   ATOM 1557 CG B ARG B 67 ? 14.49206 14.81828 21.30747 0.322 13.94972 C ? B ? 20 CG 1
   ATOM 1558 CD B ARG B 67 ? 13.54734 15.75540 22.05060 0.322 21.50530 C ? B ? 20 CD 1
   ATOM 1559 NE B ARG B 67 ? 13.40621 15.46449 23.47334 0.322 20.79365 N ? B ? 20 NE 1
   ATOM 1560 CZ B ARG B 67 ? 12.47391 16.02084 24.23680 0.322 23.93013 C ? B ? 20 CZ 1
   ATOM 1561 NH1 B ARG B 67 ? 11.63110 16.91444 23.74906 0.322 16.11880 N ? B ? 20 NH1 1
   ATOM 1562 NH2 B ARG B 67 ? 12.39366 15.68554 25.52050 0.322 28.28974 N ? B ? 20 NH2 1
   ATOM 1563 N C ARG B 67 ? 12.51293 11.49209 21.29903 0.455 12.04121 N ? B ? 20 N 1
   ATOM 1564 CA C ARG B 67 ? 12.61381 12.94823 21.27720 0.455 12.50660 C ? B ? 20 CA 1
   ATOM 1565 C C ARG B 67 ? 12.06729 13.53874 19.98534 0.455 11.05671 C ? B ? 20 C 1
   ATOM 1566 O C ARG B 67 ? 11.47490 14.62064 19.99525 0.455 13.84790 O ? B ? 20 O 1
   ATOM 1567 CB C ARG B 67 ? 14.07800 13.35466 21.48199 0.455 14.86795 C ? B ? 20 CB 1
   ATOM 1568 CG C ARG B 67 ? 14.55087 13.05168 22.88274 0.455 16.04266 C ? B ? 20 CG 1
   ATOM 1569 CD C ARG B 67 ? 16.06865 13.29008 23.03072 0.455 20.40405 C ? B ? 20 CD 1
   ATOM 1570 NE C ARG B 67 ? 16.81431 12.39123 22.15653 0.455 30.66235 N ? B ? 20 NE 1
   ATOM 1571 CZ C ARG B 67 ? 17.41610 12.72473 21.02050 0.455 35.44497 C ? B ? 20 CZ 1
   ATOM 1572 NH1 C ARG B 67 ? 17.47686 13.98138 20.60132 0.455 33.76224 N ? B ? 20 NH1 1
   ATOM 1573 NH2 C ARG B 67 ? 17.99538 11.77147 20.29742 0.455 45.24905 N ? B ? 20 NH2 1
   ATOM 1574 N . ALA B 68 ? 12.30697 12.86994 18.85603 1.000 13.00796 N ? B ? 21 N 1
   ATOM 1575 CA . ALA B 68 ? 11.82439 13.36955 17.57923 1.000 12.12375 C ? B ? 21 CA 1
   ATOM 1576 C . ALA B 68 ? 10.30103 13.50610 17.56372 1.000 12.00980 C ? B ? 21 C 1
   ATOM 1577 O . ALA B 68 ? 9.78990 14.45828 17.00429 1.000 11.75373 O ? B ? 21 O 1
   ATOM 1578 CB . ALA B 68 ? 12.28590 12.46538 16.42477 1.000 15.64424 C ? B ? 21 CB 1
   ATOM 1579 N A PHE B 69 ? 9.58411 12.58116 18.19944 0.580 12.45417 N ? B ? 22 N 1
   ATOM 1580 CA A PHE B 69 ? 8.13429 12.72783 18.33836 0.580 11.80856 C ? B ? 22 CA 1
   ATOM 1581 C A PHE B 69 ? 7.75698 14.08978 18.91949 0.580 13.70189 C ? B ? 22 C 1
   ATOM 1582 O A PHE B 69 ? 6.82746 14.75769 18.44660 0.580 13.81326 O ? B ? 22 O 1
   ATOM 1583 CB A PHE B 69 ? 7.59800 11.59982 19.22596 0.580 9.82160 C ? B ? 22 CB 1
   ATOM 1584 CG A PHE B 69 ? 6.17980 11.81432 19.68064 0.580 11.05587 C ? B ? 22 CG 1
   ATOM 1585 CD1 A PHE B 69 ? 5.14379 11.35279 18.91930 0.580 10.28115 C ? B ? 22 CD1 1
   ATOM 1586 CD2 A PHE B 69 ? 5.90461 12.49347 20.86913 0.580 11.62902 C ? B ? 22 CD2 1
   ATOM 1587 CE1 A PHE B 69 ? 3.81050 11.56118 19.32607 0.580 9.16044 C ? B ? 22 CE1 1
   ATOM 1588 CE2 A PHE B 69 ? 4.58865 12.73896 21.27186 0.580 10.70707 C ? B ? 22 CE2 1
   ATOM 1589 CZ A PHE B 69 ? 3.54179 12.25384 20.50006 0.580 11.66369 C ? B ? 22 CZ 1
   ATOM 1590 N C PHE B 69 ? 9.58239 12.59231 18.21469 0.420 12.42911 N ? B ? 22 N 1
   ATOM 1591 CA C PHE B 69 ? 8.12920 12.73517 18.31916 0.420 11.82042 C ? B ? 22 CA 1
   ATOM 1592 C C PHE B 69 ? 7.72897 14.10383 18.87170 0.420 13.69133 C ? B ? 22 C 1
   ATOM 1593 O C PHE B 69 ? 6.70861 14.68009 18.46974 0.420 13.78822 O ? B ? 22 O 1
   ATOM 1594 CB C PHE B 69 ? 7.57335 11.61204 19.19812 0.420 9.87064 C ? B ? 22 CB 1
   ATOM 1595 CG C PHE B 69 ? 6.10412 11.74067 19.48555 0.420 10.20956 C ? B ? 22 CG 1
   ATOM 1596 CD1 C PHE B 69 ? 5.17371 11.15158 18.65780 0.420 10.22783 C ? B ? 22 CD1 1
   ATOM 1597 CD2 C PHE B 69 ? 5.67153 12.44479 20.59895 0.420 12.21398 C ? B ? 22 CD2 1
   ATOM 1598 CE1 C PHE B 69 ? 3.79712 11.28371 18.92926 0.420 10.51136 C ? B ? 22 CE1 1
   ATOM 1599 CE2 C PHE B 69 ? 4.33833 12.59570 20.87093 0.420 13.47746 C ? B ? 22 CE2 1
   ATOM 1600 CZ C PHE B 69 ? 3.40255 12.00917 20.03675 0.420 10.98935 C ? B ? 22 CZ 1
   ATOM 1601 N A SER B 70 ? 8.42266 14.49456 19.98968 0.580 12.46982 N ? B ? 23 N 1
   ATOM 1602 CA A SER B 70 ? 8.02584 15.74029 20.64027 0.580 13.38292 C ? B ? 23 CA 1
   ATOM 1603 C A SER B 70 ? 8.40654 16.94607 19.80079 0.580 12.32077 C ? B ? 23 C 1
   ATOM 1604 O A SER B 70 ? 7.70034 17.95515 19.80522 0.580 14.48951 O ? B ? 23 O 1
   ATOM 1605 CB A SER B 70 ? 8.65925 15.83665 22.02461 0.580 16.72693 C ? B ? 23 CB 1
   ATOM 1606 OG A SER B 70 ? 8.06231 14.89878 22.89809 0.580 12.60930 O ? B ? 23 OG 1
   ATOM 1607 N C SER B 70 ? 8.49744 14.63187 19.81598 0.420 12.72941 N ? B ? 23 N 1
   ATOM 1608 CA C SER B 70 ? 8.16079 15.94472 20.36367 0.420 12.96774 C ? B ? 23 CA 1
   ATOM 1609 C C SER B 70 ? 8.41974 17.05422 19.34886 0.420 14.77470 C ? B ? 23 C 1
   ATOM 1610 O C SER B 70 ? 7.62329 17.99257 19.23107 0.420 16.03401 O ? B ? 23 O 1
   ATOM 1611 CB C SER B 70 ? 8.94072 16.17792 21.65479 0.420 14.26756 C ? B ? 23 CB 1
   ATOM 1612 OG C SER B 70 ? 8.36928 15.41189 22.69993 0.420 19.17068 O ? B ? 23 OG 1
   ATOM 1613 N A THR B 71 ? 9.53417 16.87420 19.08730 0.580 15.15408 N ? B ? 24 N 1
   ATOM 1614 CA A THR B 71 ? 9.88942 17.95485 18.17173 0.580 15.76446 C ? B ? 24 CA 1
   ATOM 1615 C A THR B 71 ? 8.87598 18.06388 17.04282 0.580 16.16309 C ? B ? 24 C 1
   ATOM 1616 O A THR B 71 ? 8.45282 19.16474 16.67435 0.580 22.12943 O ? B ? 24 O 1
   ATOM 1617 CB A THR B 71 ? 11.28133 17.71542 17.60341 0.580 18.64555 C ? B ? 24 CB 1
   ATOM 1618 OG1 A THR B 71 ? 12.18903 17.53435 18.68880 0.580 19.47781 O ? B ? 24 OG1 1
   ATOM 1619 CG2 A THR B 71 ? 11.73886 18.88956 16.72775 0.580 18.80808 C ? B ? 24 CG2 1
   ATOM 1620 N C THR B 71 ? 9.53428 16.97748 18.61742 0.420 17.49726 N ? B ? 24 N 1
   ATOM 1621 CA C THR B 71 ? 9.76791 17.93715 17.54172 0.420 18.90687 C ? B ? 24 CA 1
   ATOM 1622 C C THR B 71 ? 8.61049 17.92822 16.55305 0.420 15.93112 C ? B ? 24 C 1
   ATOM 1623 O C THR B 71 ? 8.13214 18.98347 16.10987 0.420 16.88196 O ? B ? 24 O 1
   ATOM 1624 CB C THR B 71 ? 11.06985 17.60791 16.81105 0.420 17.43001 C ? B ? 24 CB 1
   ATOM 1625 OG1 C THR B 71 ? 12.13098 17.43163 17.75475 0.420 19.82979 O ? B ? 24 OG1 1
   ATOM 1626 CG2 C THR B 71 ? 11.43667 18.74626 15.86110 0.420 17.56442 C ? B ? 24 CG2 1
   ATOM 1627 N A ILE B 72 ? 8.53382 16.92719 16.43398 0.580 11.29820 N ? B ? 25 N 1
   ATOM 1628 CA A ILE B 72 ? 7.53965 16.90456 15.35820 0.580 11.92958 C ? B ? 25 CA 1
   ATOM 1629 C A ILE B 72 ? 6.20976 17.45007 15.85167 0.580 17.38128 C ? B ? 25 C 1
   ATOM 1630 O A ILE B 72 ? 5.61772 18.35222 15.24858 0.580 19.62451 O ? B ? 25 O 1
   ATOM 1631 CB A ILE B 72 ? 7.38305 15.47038 14.80353 0.580 11.10893 C ? B ? 25 CB 1
   ATOM 1632 CG1 A ILE B 72 ? 8.67638 15.00748 14.12417 0.580 14.51864 C ? B ? 25 CG1 1
   ATOM 1633 CG2 A ILE B 72 ? 6.18164 15.38975 13.85046 0.580 10.22898 C ? B ? 25 CG2 1
   ATOM 1634 CD1 A ILE B 72 ? 8.76652 13.52530 13.90058 0.580 17.79345 C ? B ? 25 CD1 1
   ATOM 1635 N C ILE B 72 ? 8.12796 16.73576 16.22801 0.420 15.15433 N ? B ? 25 N 1
   ATOM 1636 CA C ILE B 72 ? 7.16403 16.55765 15.15112 0.420 12.08946 C ? B ? 25 CA 1
   ATOM 1637 C C ILE B 72 ? 5.78115 17.05983 15.55229 0.420 15.58399 C ? B ? 25 C 1
   ATOM 1638 O C ILE B 72 ? 5.14455 17.79966 14.79306 0.420 12.33339 O ? B ? 25 O 1
   ATOM 1639 CB C ILE B 72 ? 7.12387 15.07216 14.74062 0.420 9.81191 C ? B ? 25 CB 1
   ATOM 1640 CG1 C ILE B 72 ? 8.40924 14.65796 14.03707 0.420 12.97251 C ? B ? 25 CG1 1
   ATOM 1641 CG2 C ILE B 72 ? 5.94940 14.80422 13.82939 0.420 9.41367 C ? B ? 25 CG2 1
   ATOM 1642 CD1 C ILE B 72 ? 8.52831 13.14958 13.89892 0.420 17.99893 C ? B ? 25 CD1 1
   ATOM 1643 N A THR B 73 ? 5.71571 16.91569 16.95063 0.580 10.48670 N ? B ? 26 N 1
   ATOM 1644 CA A THR B 73 ? 4.32537 17.18958 17.28565 0.580 8.96573 C ? B ? 26 CA 1
   ATOM 1645 C A THR B 73 ? 4.14908 18.35922 18.23636 0.580 9.68675 C ? B ? 26 C 1
   ATOM 1646 O A THR B 73 ? 3.03443 18.89327 18.33129 0.580 14.36972 O ? B ? 26 O 1
   ATOM 1647 CB A THR B 73 ? 3.66787 15.97209 17.93748 0.580 12.01278 C ? B ? 26 CB 1
   ATOM 1648 OG1 A THR B 73 ? 4.25471 15.76764 19.24725 0.580 11.37076 O ? B ? 26 OG1 1
   ATOM 1649 CG2 A THR B 73 ? 3.84021 14.72642 17.07291 0.580 10.05040 C ? B ? 26 CG2 1
   ATOM 1650 N C THR B 73 ? 5.31451 16.66919 16.74809 0.420 13.08922 N ? B ? 26 N 1
   ATOM 1651 CA C THR B 73 ? 3.91334 16.77918 17.15899 0.420 11.93627 C ? B ? 26 CA 1
   ATOM 1652 C C THR B 73 ? 3.61267 17.96181 18.07589 0.420 12.21640 C ? B ? 26 C 1
   ATOM 1653 O C THR B 73 ? 2.43785 18.28295 18.27515 0.420 7.94595 O ? B ? 26 O 1
   ATOM 1654 CB C THR B 73 ? 3.42423 15.49740 17.88485 0.420 11.03940 C ? B ? 26 CB 1
   ATOM 1655 OG1 C THR B 73 ? 4.09371 15.33641 19.15968 0.420 11.30482 O ? B ? 26 OG1 1
   ATOM 1656 CG2 C THR B 73 ? 3.62659 14.21518 17.03470 0.420 9.08720 C ? B ? 26 CG2 1
   ATOM 1657 N A GLY B 74 ? 5.20225 18.72439 18.96598 0.580 14.56761 N ? B ? 27 N 1
   ATOM 1658 CA A GLY B 74 ? 5.09997 19.69052 20.04792 0.580 12.70787 C ? B ? 27 CA 1
   ATOM 1659 C A GLY B 74 ? 4.53565 19.15440 21.35357 0.580 16.71121 C ? B ? 27 C 1
   ATOM 1660 O A GLY B 74 ? 4.39862 19.93828 22.30653 0.580 18.40291 O ? B ? 27 O 1
   ATOM 1661 N C GLY B 74 ? 4.60498 18.59782 18.67115 0.420 11.38851 N ? B ? 27 N 1
   ATOM 1662 CA C GLY B 74 ? 4.32565 19.62835 19.65001 0.420 15.42225 C ? B ? 27 CA 1
   ATOM 1663 C C GLY B 74 ? 4.14754 19.15831 21.08750 0.420 17.27590 C ? B ? 27 C 1
   ATOM 1664 O C GLY B 74 ? 4.10804 20.00608 21.99374 0.420 18.50293 O ? B ? 27 O 1
   ATOM 1665 N A TYR B 75 ? 4.17933 17.85824 21.43104 0.580 12.28654 N ? B ? 28 N 1
   ATOM 1666 CA A TYR B 75 ? 3.71195 17.23165 22.67104 0.580 12.40424 C ? B ? 28 CA 1
   ATOM 1667 C A TYR B 75 ? 4.87086 16.60686 23.41825 0.580 15.05415 C ? B ? 28 C 1
   ATOM 1668 O A TYR B 75 ? 5.61163 15.79868 22.85086 0.580 12.04028 O ? B ? 28 O 1
   ATOM 1669 CB A TYR B 75 ? 2.69419 16.12478 22.42279 0.580 12.20664 C ? B ? 28 CB 1
   ATOM 1670 CG A TYR B 75 ? 1.34620 16.56018 21.91864 0.580 12.95693 C ? B ? 28 CG 1
   ATOM 1671 CD1 A TYR B 75 ? 0.38523 17.02764 22.78024 0.580 16.52241 C ? B ? 28 CD1 1
   ATOM 1672 CD2 A TYR B 75 ? 1.02656 16.46056 20.56260 0.580 12.50722 C ? B ? 28 CD2 1
   ATOM 1673 CE1 A TYR B 75 ? -0.86498 17.38964 22.32074 0.580 16.75770 C ? B ? 28 CE1 1
   ATOM 1674 CE2 A TYR B 75 ? -0.23726 16.81598 20.08308 0.580 13.12073 C ? B ? 28 CE2 1
   ATOM 1675 CZ A TYR B 75 ? -1.16505 17.29566 20.96041 0.580 16.93631 C ? B ? 28 CZ 1
   ATOM 1676 OH A TYR B 75 ? -2.41502 17.66991 20.51366 0.580 15.24135 O ? B ? 28 OH 1
   ATOM 1677 N C TYR B 75 ? 4.03936 17.84979 21.33897 0.420 12.69972 N ? B ? 28 N 1
   ATOM 1678 CA C TYR B 75 ? 3.74640 17.32251 22.66872 0.420 12.47369 C ? B ? 28 CA 1
   ATOM 1679 C C TYR B 75 ? 5.01269 16.87861 23.38065 0.420 14.98233 C ? B ? 28 C 1
   ATOM 1680 O C TYR B 75 ? 5.98719 16.48056 22.75362 0.420 16.22436 O ? B ? 28 O 1
   ATOM 1681 CB C TYR B 75 ? 2.79115 16.13198 22.59709 0.420 11.87093 C ? B ? 28 CB 1
   ATOM 1682 CG C TYR B 75 ? 1.41445 16.47007 22.06304 0.420 12.62366 C ? B ? 28 CG 1
   ATOM 1683 CD1 C TYR B 75 ? 1.13080 16.39161 20.69510 0.420 12.77430 C ? B ? 28 CD1 1
   ATOM 1684 CD2 C TYR B 75 ? 0.39807 16.85032 22.91243 0.420 16.74961 C ? B ? 28 CD2 1
   ATOM 1685 CE1 C TYR B 75 ? -0.14366 16.68280 20.19798 0.420 13.28795 C ? B ? 28 CE1 1
   ATOM 1686 CE2 C TYR B 75 ? -0.87396 17.13725 22.43019 0.420 16.08868 C ? B ? 28 CE2 1
   ATOM 1687 CZ C TYR B 75 ? -1.13328 17.06071 21.06770 0.420 17.15322 C ? B ? 28 CZ 1
   ATOM 1688 OH C TYR B 75 ? -2.39367 17.35643 20.59109 0.420 15.81704 O ? B ? 28 OH 1
   ATOM 1689 N . ALA B 76 ? 4.97477 16.93903 24.70131 1.000 12.67127 N ? B ? 29 N 1
   ATOM 1690 CA . ALA B 76 ? 5.92639 16.34543 25.59907 1.000 11.02601 C ? B ? 29 CA 1
   ATOM 1691 C . ALA B 76 ? 5.43154 14.97154 25.99147 1.000 9.73453 C ? B ? 29 C 1
   ATOM 1692 O . ALA B 76 ? 4.20192 14.71732 25.97610 1.000 12.93367 O ? B ? 29 O 1
   ATOM 1693 CB . ALA B 76 ? 6.03526 17.22271 26.84122 1.000 14.72423 C ? B ? 29 CB 1
   ATOM 1694 N . PRO B 77 ? 6.32403 14.07692 26.38646 1.000 10.32847 N ? B ? 30 N 1
   ATOM 1695 CA . PRO B 77 ? 5.87927 12.72457 26.78764 1.000 8.78837 C ? B ? 30 CA 1
   ATOM 1696 C . PRO B 77 ? 4.76915 12.71759 27.84177 1.000 10.59644 C ? B ? 30 C 1
   ATOM 1697 O . PRO B 77 ? 3.81207 11.94688 27.72478 1.000 14.10712 O ? B ? 30 O 1
   ATOM 1698 CB . PRO B 77 ? 7.19214 12.09874 27.32527 1.000 8.41693 C ? B ? 30 CB 1
   ATOM 1699 CG . PRO B 77 ? 8.21819 12.80718 26.53176 1.000 11.30075 C ? B ? 30 CG 1
   ATOM 1700 CD . PRO B 77 ? 7.80825 14.22338 26.39837 1.000 10.95185 C ? B ? 30 CD 1
   ATOM 1701 N A ASN B 78 ? 4.86322 13.58611 28.85223 0.348 11.95357 N ? B ? 31 N 1
   ATOM 1702 CA A ASN B 78 ? 3.88607 13.57492 29.92678 0.348 9.67157 C ? B ? 31 CA 1
   ATOM 1703 C A ASN B 78 ? 2.50312 13.93743 29.43612 0.348 11.84378 C ? B ? 31 C 1
   ATOM 1704 O A ASN B 78 ? 1.52364 13.68532 30.14619 0.348 11.98242 O ? B ? 31 O 1
   ATOM 1705 CB A ASN B 78 ? 4.30540 14.55165 31.02257 0.348 8.68303 C ? B ? 31 CB 1
   ATOM 1706 CG A ASN B 78 ? 4.08503 16.00026 30.61579 0.348 11.41739 C ? B ? 31 CG 1
   ATOM 1707 OD1 A ASN B 78 ? 4.82721 16.55606 29.80187 0.348 15.67152 O ? B ? 31 OD1 1
   ATOM 1708 ND2 A ASN B 78 ? 3.06040 16.61936 31.18293 0.348 8.67569 N ? B ? 31 ND2 1
   ATOM 1709 N B ASN B 78 ? 4.81404 13.62178 28.83210 0.652 11.92594 N ? B ? 31 N 1
   ATOM 1710 CA B ASN B 78 ? 3.78472 13.59658 29.86353 0.652 9.39378 C ? B ? 31 CA 1
   ATOM 1711 C B ASN B 78 ? 2.44926 14.08498 29.35119 0.652 12.12541 C ? B ? 31 C 1
   ATOM 1712 O B ASN B 78 ? 1.44408 13.97841 30.06778 0.652 11.68528 O ? B ? 31 O 1
   ATOM 1713 CB B ASN B 78 ? 4.20122 14.45374 31.06202 0.652 8.47071 C ? B ? 31 CB 1
   ATOM 1714 CG B ASN B 78 ? 4.33528 15.91777 30.69044 0.652 12.02919 C ? B ? 31 CG 1
   ATOM 1715 OD1 B ASN B 78 ? 5.37295 16.32213 30.16600 0.652 11.59785 O ? B ? 31 OD1 1
   ATOM 1716 ND2 B ASN B 78 ? 3.28391 16.71706 30.93241 0.652 10.05252 N ? B ? 31 ND2 1
   ATOM 1717 N A GLU B 79 ? 2.40202 14.52917 28.25148 0.348 9.70852 N ? B ? 32 N 1
   ATOM 1718 CA A GLU B 79 ? 1.11552 14.87312 27.66796 0.348 11.13879 C ? B ? 32 CA 1
   ATOM 1719 C A GLU B 79 ? 0.55441 13.77553 26.77709 0.348 11.88964 C ? B ? 32 C 1
   ATOM 1720 O A GLU B 79 ? -0.57019 13.93707 26.28829 0.348 10.47243 O ? B ? 32 O 1
   ATOM 1721 CB A GLU B 79 ? 1.22323 16.16068 26.83308 0.348 12.03989 C ? B ? 32 CB 1
   ATOM 1722 CG A GLU B 79 ? 1.54194 17.39634 27.66942 0.348 13.17283 C ? B ? 32 CG 1
   ATOM 1723 CD A GLU B 79 ? 2.08013 18.53721 26.84037 0.348 15.85791 C ? B ? 32 CD 1
   ATOM 1724 OE1 A GLU B 79 ? 2.60573 18.27657 25.74456 0.348 19.58923 O ? B ? 32 OE1 1
   ATOM 1725 OE2 A GLU B 79 ? 1.98038 19.70747 27.26516 0.348 16.74203 O ? B ? 32 OE2 1
   ATOM 1726 N B GLU B 79 ? 2.40141 14.64888 28.15637 0.652 9.62157 N ? B ? 32 N 1
   ATOM 1727 CA B GLU B 79 ? 1.09875 14.99447 27.60247 0.652 11.09914 C ? B ? 32 CA 1
   ATOM 1728 C B GLU B 79 ? 0.44612 13.81085 26.90038 0.652 12.27915 C ? B ? 32 C 1
   ATOM 1729 O B GLU B 79 ? -0.77747 13.83313 26.69043 0.652 10.51165 O ? B ? 32 O 1
   ATOM 1730 CB B GLU B 79 ? 1.24555 16.18166 26.63715 0.652 11.38153 C ? B ? 32 CB 1
   ATOM 1731 CG B GLU B 79 ? 1.73369 17.40788 27.42557 0.652 13.22226 C ? B ? 32 CG 1
   ATOM 1732 CD B GLU B 79 ? 1.89287 18.65272 26.59762 0.652 17.39261 C ? B ? 32 CD 1
   ATOM 1733 OE1 B GLU B 79 ? 2.76941 18.65407 25.70951 0.652 20.53770 O ? B ? 32 OE1 1
   ATOM 1734 OE2 B GLU B 79 ? 1.15672 19.65088 26.83526 0.652 17.02629 O ? B ? 32 OE2 1
   ATOM 1735 N A VAL B 80 ? 1.29915 12.68661 26.53875 0.348 10.15408 N ? B ? 33 N 1
   ATOM 1736 CA A VAL B 80 ? 0.83674 11.64574 25.61457 0.348 11.68501 C ? B ? 33 CA 1
   ATOM 1737 C A VAL B 80 ? 0.84590 10.26182 26.24540 0.348 9.80075 C ? B ? 33 C 1
   ATOM 1738 O A VAL B 80 ? 0.08720 9.37865 25.82934 0.348 11.11142 O ? B ? 33 O 1
   ATOM 1739 CB A VAL B 80 ? 1.65083 11.61477 24.30167 0.348 10.55746 C ? B ? 33 CB 1
   ATOM 1740 CG1 A VAL B 80 ? 1.67651 12.97860 23.63292 0.348 11.89027 C ? B ? 33 CG1 1
   ATOM 1741 CG2 A VAL B 80 ? 3.06674 11.10542 24.51717 0.348 12.77627 C ? B ? 33 CG2 1
   ATOM 1742 N B VAL B 80 ? 1.21323 12.77313 26.56866 0.652 9.90537 N ? B ? 33 N 1
   ATOM 1743 CA B VAL B 80 ? 0.71050 11.71858 25.69109 0.652 12.11198 C ? B ? 33 CA 1
   ATOM 1744 C B VAL B 80 ? 0.79779 10.33309 26.28909 0.652 9.78265 C ? B ? 33 C 1
   ATOM 1745 O B VAL B 80 ? 0.04558 9.44284 25.85744 0.652 11.21641 O ? B ? 33 O 1
   ATOM 1746 CB B VAL B 80 ? 1.40478 11.74080 24.30853 0.652 10.70472 C ? B ? 33 CB 1
   ATOM 1747 CG1 B VAL B 80 ? 1.28507 13.13414 23.72970 0.652 11.98086 C ? B ? 33 CG1 1
   ATOM 1748 CG2 B VAL B 80 ? 2.87130 11.30121 24.35857 0.652 12.12046 C ? B ? 33 CG2 1
   ATOM 1749 N A LEU B 81 ? 1.70582 10.04332 27.23895 0.348 7.73718 N ? B ? 34 N 1
   ATOM 1750 CA A LEU B 81 ? 1.81260 8.70413 27.78989 0.348 8.69429 C ? B ? 34 CA 1
   ATOM 1751 C A LEU B 81 ? 0.49544 8.28177 28.42003 0.348 7.75843 C ? B ? 34 C 1
   ATOM 1752 O A LEU B 81 ? -0.16866 9.07585 29.08778 0.348 9.03424 O ? B ? 34 O 1
   ATOM 1753 CB A LEU B 81 ? 2.91638 8.63962 28.83338 0.348 10.17845 C ? B ? 34 CB 1
   ATOM 1754 CG A LEU B 81 ? 4.27509 9.00401 28.25504 0.348 8.21534 C ? B ? 34 CG 1
   ATOM 1755 CD1 A LEU B 81 ? 5.37880 8.90886 29.32650 0.348 10.83749 C ? B ? 34 CD1 1
   ATOM 1756 CD2 A LEU B 81 ? 4.64129 8.15684 27.06670 0.348 11.58423 C ? B ? 34 CD2 1
   ATOM 1757 N B LEU B 81 ? 1.66803 10.09631 27.27326 0.652 7.58817 N ? B ? 34 N 1
   ATOM 1758 CA B LEU B 81 ? 1.77930 8.75470 27.81115 0.652 8.64480 C ? B ? 34 CA 1
   ATOM 1759 C B LEU B 81 ? 0.45804 8.29636 28.40705 0.652 7.69260 C ? B ? 34 C 1
   ATOM 1760 O B LEU B 81 ? -0.21820 9.06759 29.08472 0.652 9.04134 O ? B ? 34 O 1
   ATOM 1761 CB B LEU B 81 ? 2.82890 8.71147 28.90299 0.652 10.14484 C ? B ? 34 CB 1
   ATOM 1762 CG B LEU B 81 ? 4.25731 8.75682 28.39910 0.652 7.57446 C ? B ? 34 CG 1
   ATOM 1763 CD1 B LEU B 81 ? 5.23498 9.30864 29.47887 0.652 13.18170 C ? B ? 34 CD1 1
   ATOM 1764 CD2 B LEU B 81 ? 4.74959 7.39871 27.96094 0.652 7.09904 C ? B ? 34 CD2 1
   ATOM 1765 N . GLY B 82 ? 0.13153 7.01774 28.22787 1.000 7.99780 N ? B ? 35 N 1
   ATOM 1766 CA . GLY B 82 ? -1.15540 6.55850 28.73511 1.000 7.58079 C ? B ? 35 CA 1
   ATOM 1767 C . GLY B 82 ? -2.34281 6.84144 27.88131 1.000 11.24348 C ? B ? 35 C 1
   ATOM 1768 O . GLY B 82 ? -3.44092 6.46403 28.29527 1.000 11.88256 O ? B ? 35 O 1
   ATOM 1769 N . ARG B 83 ? -2.17372 7.48534 26.72043 1.000 10.39731 N ? B ? 36 N 1
   ATOM 1770 CA . ARG B 83 ? -3.28352 7.77324 25.82860 1.000 8.91945 C ? B ? 36 CA 1
   ATOM 1771 C . ARG B 83 ? -3.14869 6.94781 24.57419 1.000 9.98946 C ? B ? 36 C 1
   ATOM 1772 O . ARG B 83 ? -2.05082 6.62322 24.16140 1.000 9.12116 O ? B ? 36 O 1
   ATOM 1773 CB . ARG B 83 ? -3.28070 9.26437 25.45208 1.000 8.66771 C ? B ? 36 CB 1
   ATOM 1774 CG . ARG B 83 ? -3.44214 10.17730 26.65375 1.000 10.97728 C ? B ? 36 CG 1
   ATOM 1775 CD . ARG B 83 ? -3.18123 11.64215 26.25289 1.000 10.20090 C ? B ? 36 CD 1
   ATOM 1776 NE . ARG B 83 ? -4.34533 12.13709 25.50572 1.000 10.93776 N ? B ? 36 NE 1
   ATOM 1777 CZ . ARG B 83 ? -4.29669 13.28874 24.84057 1.000 15.09816 C ? B ? 36 CZ 1
   ATOM 1778 NH1 . ARG B 83 ? -3.18540 14.02639 24.78134 1.000 13.89489 N ? B ? 36 NH1 1
   ATOM 1779 NH2 . ARG B 83 ? -5.37746 13.70374 24.18875 1.000 13.65739 N ? B ? 36 NH2 1
   ATOM 1780 N . ASN B 84 ? -4.24551 6.64429 23.93715 1.000 8.32534 N ? B ? 37 N 1
   ATOM 1781 CA . ASN B 84 ? -4.14207 6.10430 22.57175 1.000 7.16442 C ? B ? 37 CA 1
   ATOM 1782 C . ASN B 84 ? -3.72855 7.21945 21.61955 1.000 7.45338 C ? B ? 37 C 1
   ATOM 1783 O . ASN B 84 ? -4.13333 8.37190 21.79322 1.000 9.10965 O ? B ? 37 O 1
   ATOM 1784 CB . ASN B 84 ? -5.50999 5.51565 22.17115 1.000 6.06684 C ? B ? 37 CB 1
   ATOM 1785 CG . ASN B 84 ? -5.49042 4.89949 20.79350 1.000 7.57169 C ? B ? 37 CG 1
   ATOM 1786 OD1 . ASN B 84 ? -5.50728 5.62887 19.78604 1.000 9.94161 O ? B ? 37 OD1 1
   ATOM 1787 ND2 . ASN B 84 ? -5.60327 3.56111 20.72267 1.000 11.20047 N ? B ? 37 ND2 1
   ATOM 1788 N . ALA B 85 ? -2.86275 6.88532 20.62656 1.000 7.31074 N ? B ? 38 N 1
   ATOM 1789 CA . ALA B 85 ? -2.35922 7.87691 19.68182 1.000 7.10623 C ? B ? 38 CA 1
   ATOM 1790 C . ALA B 85 ? -3.39527 8.54984 18.79259 1.000 7.54117 C ? B ? 38 C 1
   ATOM 1791 O . ALA B 85 ? -3.01781 9.50613 18.09702 1.000 9.92322 O ? B ? 38 O 1
   ATOM 1792 CB . ALA B 85 ? -1.29615 7.24142 18.77366 1.000 11.19475 C ? B ? 38 CB 1
   ATOM 1793 N A ARG B 86 ? -4.66713 8.09848 18.79305 0.675 10.46902 N ? B ? 39 N 1
   ATOM 1794 CA A ARG B 86 ? -5.63892 8.73428 17.90529 0.675 10.32553 C ? B ? 39 CA 1
   ATOM 1795 C A ARG B 86 ? -5.86995 10.20130 18.23838 0.675 9.76890 C ? B ? 39 C 1
   ATOM 1796 O A ARG B 86 ? -6.48499 10.92156 17.41781 0.675 10.78009 O ? B ? 39 O 1
   ATOM 1797 CB A ARG B 86 ? -6.97766 7.97229 17.91338 0.675 9.41238 C ? B ? 39 CB 1
   ATOM 1798 CG A ARG B 86 ? -7.74284 8.16145 19.21034 0.675 9.48362 C ? B ? 39 CG 1
   ATOM 1799 CD A ARG B 86 ? -9.14347 7.50797 19.17338 0.675 8.37745 C ? B ? 39 CD 1
   ATOM 1800 NE A ARG B 86 ? -9.08983 6.05563 19.06032 0.675 7.79554 N ? B ? 39 NE 1
   ATOM 1801 CZ A ARG B 86 ? -8.90752 5.23745 20.09586 0.675 6.93554 C ? B ? 39 CZ 1
   ATOM 1802 NH1 A ARG B 86 ? -8.85653 5.69822 21.34116 0.675 9.34219 N ? B ? 39 NH1 1
   ATOM 1803 NH2 A ARG B 86 ? -8.87325 3.93002 19.88249 0.675 7.56725 N ? B ? 39 NH2 1
   ATOM 1804 N B ARG B 86 ? -4.67268 8.15621 18.86990 0.325 10.46220 N ? B ? 39 N 1
   ATOM 1805 CA B ARG B 86 ? -5.68003 8.77580 18.01432 0.325 10.21438 C ? B ? 39 CA 1
   ATOM 1806 C B ARG B 86 ? -5.86124 10.26954 18.26747 0.325 9.82864 C ? B ? 39 C 1
   ATOM 1807 O B ARG B 86 ? -6.49844 10.93985 17.43712 0.325 10.73794 O ? B ? 39 O 1
   ATOM 1808 CB B ARG B 86 ? -7.03010 8.06196 18.16978 0.325 10.02637 C ? B ? 39 CB 1
   ATOM 1809 CG B ARG B 86 ? -7.62060 8.20657 19.55520 0.325 9.42394 C ? B ? 39 CG 1
   ATOM 1810 CD B ARG B 86 ? -9.04574 7.60869 19.65993 0.325 7.20890 C ? B ? 39 CD 1
   ATOM 1811 NE B ARG B 86 ? -9.04801 6.17848 19.39130 0.325 8.31426 N ? B ? 39 NE 1
   ATOM 1812 CZ B ARG B 86 ? -8.94478 5.22732 20.31307 0.325 7.19103 C ? B ? 39 CZ 1
   ATOM 1813 NH1 B ARG B 86 ? -8.93844 5.51341 21.60466 0.325 8.55411 N ? B ? 39 NH1 1
   ATOM 1814 NH2 B ARG B 86 ? -8.89012 3.95848 19.92794 0.325 7.60526 N ? B ? 39 NH2 1
   ATOM 1815 N A PHE B 87 ? -5.40000 10.68691 19.39668 0.675 7.65640 N ? B ? 40 N 1
   ATOM 1816 CA A PHE B 87 ? -5.55570 12.11915 19.64893 0.675 8.22506 C ? B ? 40 CA 1
   ATOM 1817 C A PHE B 87 ? -4.78440 12.96364 18.65608 0.675 9.39474 C ? B ? 40 C 1
   ATOM 1818 O A PHE B 87 ? -4.97537 14.18633 18.61978 0.675 13.14574 O ? B ? 40 O 1
   ATOM 1819 CB A PHE B 87 ? -5.13449 12.49647 21.09343 0.675 7.08981 C ? B ? 40 CB 1
   ATOM 1820 CG A PHE B 87 ? -3.63598 12.49082 21.29483 0.675 8.13497 C ? B ? 40 CG 1
   ATOM 1821 CD1 A PHE B 87 ? -3.00975 11.32004 21.63502 0.675 9.38989 C ? B ? 40 CD1 1
   ATOM 1822 CD2 A PHE B 87 ? -2.87070 13.63115 21.04896 0.675 9.25761 C ? B ? 40 CD2 1
   ATOM 1823 CE1 A PHE B 87 ? -1.61769 11.28519 21.79630 0.675 7.51774 C ? B ? 40 CE1 1
   ATOM 1824 CE2 A PHE B 87 ? -1.48219 13.58847 21.15945 0.675 8.77171 C ? B ? 40 CE2 1
   ATOM 1825 CZ A PHE B 87 ? -0.86080 12.41495 21.52013 0.675 13.38926 C ? B ? 40 CZ 1
   ATOM 1826 N B PHE B 87 ? -5.33756 10.82475 19.36963 0.325 7.96508 N ? B ? 40 N 1
   ATOM 1827 CA B PHE B 87 ? -5.52112 12.26101 19.58315 0.325 8.31270 C ? B ? 40 CA 1
   ATOM 1828 C B PHE B 87 ? -4.85773 13.08841 18.49743 0.325 9.74578 C ? B ? 40 C 1
   ATOM 1829 O B PHE B 87 ? -5.26913 14.23160 18.25908 0.325 11.77478 O ? B ? 40 O 1
   ATOM 1830 CB B PHE B 87 ? -5.00633 12.70515 20.96391 0.325 7.61733 C ? B ? 40 CB 1
   ATOM 1831 CG B PHE B 87 ? -3.60019 12.26903 21.25573 0.325 8.35126 C ? B ? 40 CG 1
   ATOM 1832 CD1 B PHE B 87 ? -2.52011 12.99408 20.77719 0.325 11.44279 C ? B ? 40 CD1 1
   ATOM 1833 CD2 B PHE B 87 ? -3.37357 11.12195 21.97970 0.325 6.15089 C ? B ? 40 CD2 1
   ATOM 1834 CE1 B PHE B 87 ? -1.22337 12.58946 21.01241 0.325 7.97383 C ? B ? 40 CE1 1
   ATOM 1835 CE2 B PHE B 87 ? -2.06212 10.69140 22.23270 0.325 6.04809 C ? B ? 40 CE2 1
   ATOM 1836 CZ B PHE B 87 ? -0.99173 11.43776 21.74473 0.325 9.28026 C ? B ? 40 CZ 1
   ATOM 1837 N A LEU B 88 ? -3.87271 12.35459 17.89439 0.675 11.32843 N ? B ? 41 N 1
   ATOM 1838 CA A LEU B 88 ? -3.10452 13.08582 16.89900 0.675 12.01821 C ? B ? 41 CA 1
   ATOM 1839 C A LEU B 88 ? -3.95340 13.45029 15.70468 0.675 8.59160 C ? B ? 41 C 1
   ATOM 1840 O A LEU B 88 ? -3.60070 14.37753 14.97246 0.675 9.07259 O ? B ? 41 O 1
   ATOM 1841 CB A LEU B 88 ? -1.91449 12.23888 16.46279 0.675 10.88700 C ? B ? 41 CB 1
   ATOM 1842 CG A LEU B 88 ? -0.87453 12.06665 17.59438 0.675 8.49138 C ? B ? 41 CG 1
   ATOM 1843 CD1 A LEU B 88 ? -0.00421 10.92748 17.11039 0.675 8.55447 C ? B ? 41 CD1 1
   ATOM 1844 CD2 A LEU B 88 ? -0.08149 13.37970 17.74745 0.675 13.90122 C ? B ? 41 CD2 1
   ATOM 1845 N B LEU B 88 ? -3.84722 12.53977 17.83055 0.325 11.46252 N ? B ? 41 N 1
   ATOM 1846 CA B LEU B 88 ? -3.22110 13.25211 16.72819 0.325 10.95287 C ? B ? 41 CA 1
   ATOM 1847 C B LEU B 88 ? -4.10611 13.35565 15.52243 0.325 8.87513 C ? B ? 41 C 1
   ATOM 1848 O B LEU B 88 ? -3.66118 13.94415 14.53297 0.325 8.28219 O ? B ? 41 O 1
   ATOM 1849 CB B LEU B 88 ? -1.93496 12.56159 16.30760 0.325 10.34104 C ? B ? 41 CB 1
   ATOM 1850 CG B LEU B 88 ? -0.87220 12.62694 17.38877 0.325 10.14268 C ? B ? 41 CG 1
   ATOM 1851 CD1 B LEU B 88 ? 0.12978 11.55930 17.03417 0.325 8.88953 C ? B ? 41 CD1 1
   ATOM 1852 CD2 B LEU B 88 ? -0.28573 14.01796 17.35961 0.325 7.53509 C ? B ? 41 CD2 1
   ATOM 1853 N A GLN B 89 ? -5.06454 12.76024 15.50200 0.675 11.07642 N ? B ? 42 N 1
   ATOM 1854 CA A GLN B 89 ? -5.90871 13.03397 14.34748 0.675 10.04924 C ? B ? 42 CA 1
   ATOM 1855 C A GLN B 89 ? -6.81030 14.24365 14.59012 0.675 11.68360 C ? B ? 42 C 1
   ATOM 1856 O A GLN B 89 ? -6.90278 14.77615 15.70092 0.675 10.29823 O ? B ? 42 O 1
   ATOM 1857 CB A GLN B 89 ? -6.77041 11.81472 14.03870 0.675 9.76465 C ? B ? 42 CB 1
   ATOM 1858 CG A GLN B 89 ? -5.95289 10.55615 13.69378 0.675 7.47464 C ? B ? 42 CG 1
   ATOM 1859 CD A GLN B 89 ? -6.63222 9.25853 14.10913 0.675 9.63664 C ? B ? 42 CD 1
   ATOM 1860 OE1 A GLN B 89 ? -7.88137 9.19558 14.24856 0.675 7.42018 O ? B ? 42 OE1 1
   ATOM 1861 NE2 A GLN B 89 ? -5.87703 8.20506 14.18941 0.675 8.17159 N ? B ? 42 NE2 1
   ATOM 1862 N B GLN B 89 ? -5.31026 12.78374 15.56098 0.325 11.35626 N ? B ? 42 N 1
   ATOM 1863 CA B GLN B 89 ? -6.23593 12.82533 14.43929 0.325 11.41283 C ? B ? 42 CA 1
   ATOM 1864 C B GLN B 89 ? -7.22701 13.96715 14.61991 0.325 12.49023 C ? B ? 42 C 1
   ATOM 1865 O B GLN B 89 ? -7.69471 14.24744 15.72361 0.325 12.01935 O ? B ? 42 O 1
   ATOM 1866 CB B GLN B 89 ? -6.96950 11.48516 14.28166 0.325 10.44641 C ? B ? 42 CB 1
   ATOM 1867 CG B GLN B 89 ? -6.07307 10.37567 13.66353 0.325 7.61070 C ? B ? 42 CG 1
   ATOM 1868 CD B GLN B 89 ? -6.58937 8.94905 13.87419 0.325 11.19778 C ? B ? 42 CD 1
   ATOM 1869 OE1 B GLN B 89 ? -7.78899 8.70125 14.02284 0.325 5.79303 O ? B ? 42 OE1 1
   ATOM 1870 NE2 B GLN B 89 ? -5.68916 8.00117 13.81499 0.325 8.08106 N ? B ? 42 NE2 1
   ATOM 1871 N . GLY B 90 ? -7.53715 14.63940 13.53538 1.000 12.27169 N ? B ? 43 N 1
   ATOM 1872 CA . GLY B 90 ? -8.40964 15.79036 13.61877 1.000 16.47374 C ? B ? 43 CA 1
   ATOM 1873 C . GLY B 90 ? -9.48530 15.79191 12.54098 1.000 14.39836 C ? B ? 43 C 1
   ATOM 1874 O . GLY B 90 ? -9.73963 14.79791 11.86844 1.000 12.15912 O ? B ? 43 O 1
   ATOM 1875 N . PRO B 91 ? -10.08035 16.96897 12.31769 1.000 17.57159 N ? B ? 44 N 1
   ATOM 1876 CA . PRO B 91 ? -11.30408 17.02893 11.50789 1.000 16.90443 C ? B ? 44 CA 1
   ATOM 1877 C . PRO B 91 ? -11.14281 16.58833 10.06777 1.000 15.27324 C ? B ? 44 C 1
   ATOM 1878 O . PRO B 91 ? -12.11163 16.09007 9.50260 1.000 22.80638 O ? B ? 44 O 1
   ATOM 1879 CB . PRO B 91 ? -11.72736 18.50486 11.60852 1.000 22.90446 C ? B ? 44 CB 1
   ATOM 1880 CG . PRO B 91 ? -10.69781 19.20758 12.39251 1.000 20.80826 C ? B ? 44 CG 1
   ATOM 1881 CD . PRO B 91 ? -9.85489 18.19113 13.10405 1.000 23.20307 C ? B ? 44 CD 1
   ATOM 1882 N . GLN B 92 ? -9.97271 16.71704 9.45752 1.000 16.51159 N ? B ? 45 N 1
   ATOM 1883 CA . GLN B 92 ? -9.85822 16.29066 8.05990 1.000 12.42394 C ? B ? 45 CA 1
   ATOM 1884 C . GLN B 92 ? -9.04539 14.98977 7.91423 1.000 12.31411 C ? B ? 45 C 1
   ATOM 1885 O . GLN B 92 ? -8.76206 14.55523 6.80504 1.000 14.68537 O ? B ? 45 O 1
   ATOM 1886 CB . GLN B 92 ? -9.25194 17.41256 7.22252 1.000 14.08192 C ? B ? 45 CB 1
   ATOM 1887 CG . GLN B 92 ? -10.09209 18.68539 7.09215 1.000 20.75217 C ? B ? 45 CG 1
   ATOM 1888 CD . GLN B 92 ? -9.40173 19.74578 6.29109 1.000 25.52184 C ? B ? 45 CD 1
   ATOM 1889 OE1 . GLN B 92 ? -8.67419 20.56199 6.83306 1.000 31.65958 O ? B ? 45 OE1 1
   ATOM 1890 NE2 . GLN B 92 ? -9.62953 19.75247 4.99099 1.000 35.68650 N ? B ? 45 NE2 1
   ATOM 1891 N . THR B 93 ? -8.78815 14.30124 9.00946 1.000 11.30101 N ? B ? 46 N 1
   ATOM 1892 CA . THR B 93 ? -8.17855 12.98109 8.90632 1.000 15.21189 C ? B ? 46 CA 1
   ATOM 1893 C . THR B 93 ? -9.11913 12.05282 8.16567 1.000 11.91654 C ? B ? 46 C 1
   ATOM 1894 O . THR B 93 ? -10.34131 12.09890 8.35816 1.000 14.14353 O ? B ? 46 O 1
   ATOM 1895 CB . THR B 93 ? -7.86850 12.46467 10.30952 1.000 11.71520 C ? B ? 46 CB 1
   ATOM 1896 OG1 . THR B 93 ? -6.94159 13.35299 10.91282 1.000 10.68738 O ? B ? 46 OG1 1
   ATOM 1897 CG2 . THR B 93 ? -7.27907 11.02860 10.23870 1.000 11.21649 C ? B ? 46 CG2 1
   ATOM 1898 N . ASP B 94 ? -8.56840 11.25956 7.25175 1.000 11.97434 N ? B ? 47 N 1
   ATOM 1899 CA . ASP B 94 ? -9.39465 10.39964 6.40885 1.000 10.28333 C ? B ? 47 CA 1
   ATOM 1900 C . ASP B 94 ? -9.93613 9.17586 7.15343 1.000 11.81919 C ? B ? 47 C 1
   ATOM 1901 O . ASP B 94 ? -9.19568 8.32496 7.64433 1.000 10.69475 O ? B ? 47 O 1
   ATOM 1902 CB . ASP B 94 ? -8.56556 9.96221 5.21189 1.000 10.76248 C ? B ? 47 CB 1
   ATOM 1903 CG . ASP B 94 ? -9.26010 9.07831 4.28829 1.000 17.02066 C ? B ? 47 CG 1
   ATOM 1904 OD1 . ASP B 94 ? -10.21872 9.57622 3.63615 1.000 17.92698 O ? B ? 47 OD1 1
   ATOM 1905 OD2 . ASP B 94 ? -8.87612 7.90403 4.12475 1.000 15.14189 O ? B ? 47 OD2 1
   ATOM 1906 N . ALA B 95 ? -11.24587 9.00089 7.12596 1.000 12.65183 N ? B ? 48 N 1
   ATOM 1907 CA . ALA B 95 ? -11.79824 7.92588 7.91900 1.000 10.84066 C ? B ? 48 CA 1
   ATOM 1908 C . ALA B 95 ? -11.38641 6.55097 7.40871 1.000 10.77424 C ? B ? 48 C 1
   ATOM 1909 O . ALA B 95 ? -11.23094 5.62085 8.21439 1.000 10.85832 O ? B ? 48 O 1
   ATOM 1910 CB . ALA B 95 ? -13.33525 8.04921 7.91078 1.000 12.78890 C ? B ? 48 CB 1
   ATOM 1911 N . ALA B 96 ? -11.35131 6.34558 6.09303 1.000 12.48502 N ? B ? 49 N 1
   ATOM 1912 CA . ALA B 96 ? -11.05779 5.00173 5.61025 1.000 10.06378 C ? B ? 49 CA 1
   ATOM 1913 C . ALA B 96 ? -9.63245 4.58345 6.00042 1.000 11.42476 C ? B ? 49 C 1
   ATOM 1914 O . ALA B 96 ? -9.37355 3.38867 6.20287 1.000 10.93158 O ? B ? 49 O 1
   ATOM 1915 CB . ALA B 96 ? -11.24938 4.93760 4.08358 1.000 12.24032 C ? B ? 49 CB 1
   ATOM 1916 N . THR B 97 ? -8.70782 5.54434 6.04619 1.000 12.00078 N ? B ? 50 N 1
   ATOM 1917 CA . THR B 97 ? -7.33552 5.28557 6.50734 1.000 12.22581 C ? B ? 50 CA 1
   ATOM 1918 C . THR B 97 ? -7.34182 4.87274 7.97063 1.000 9.58411 C ? B ? 50 C 1
   ATOM 1919 O . THR B 97 ? -6.72608 3.85240 8.33755 1.000 9.15799 O ? B ? 50 O 1
   ATOM 1920 CB . THR B 97 ? -6.48624 6.51456 6.32880 1.000 9.49218 C ? B ? 50 CB 1
   ATOM 1921 OG1 . THR B 97 ? -6.51009 6.91764 4.93783 1.000 14.31894 O ? B ? 50 OG1 1
   ATOM 1922 CG2 . THR B 97 ? -5.02043 6.20418 6.69336 1.000 9.15006 C ? B ? 50 CG2 1
   ATOM 1923 N . VAL B 98 ? -8.12175 5.59598 8.78536 1.000 10.59140 N ? B ? 51 N 1
   ATOM 1924 CA . VAL B 98 ? -8.24637 5.22259 10.20116 1.000 8.73722 C ? B ? 51 CA 1
   ATOM 1925 C . VAL B 98 ? -8.77995 3.80442 10.31662 1.000 12.07860 C ? B ? 51 C 1
   ATOM 1926 O . VAL B 98 ? -8.32201 3.01286 11.14804 1.000 10.80389 O ? B ? 51 O 1
   ATOM 1927 CB . VAL B 98 ? -9.11394 6.23818 10.95224 1.000 9.23058 C ? B ? 51 CB 1
   ATOM 1928 CG1 . VAL B 98 ? -9.37233 5.84111 12.43220 1.000 10.36400 C ? B ? 51 CG1 1
   ATOM 1929 CG2 . VAL B 98 ? -8.45853 7.62297 10.91933 1.000 13.18898 C ? B ? 51 CG2 1
   ATOM 1930 N . ALA B 99 ? -9.77543 3.46263 9.48209 1.000 11.10630 N ? B ? 52 N 1
   ATOM 1931 CA . ALA B 99 ? -10.36218 2.11530 9.51915 1.000 11.00291 C ? B ? 52 CA 1
   ATOM 1932 C . ALA B 99 ? -9.34672 1.03408 9.17478 1.000 13.22784 C ? B ? 52 C 1
   ATOM 1933 O . ALA B 99 ? -9.34856 -0.03455 9.79691 1.000 12.24836 O ? B ? 52 O 1
   ATOM 1934 CB . ALA B 99 ? -11.59595 2.01892 8.58296 1.000 11.27982 C ? B ? 52 CB 1
   ATOM 1935 N A ARG B 100 ? -8.44897 1.28556 8.20727 0.541 12.25957 N ? B ? 53 N 1
   ATOM 1936 CA A ARG B 100 ? -7.44325 0.27302 7.90531 0.541 9.00368 C ? B ? 53 CA 1
   ATOM 1937 C A ARG B 100 ? -6.43988 0.16528 9.05852 0.541 9.28480 C ? B ? 53 C 1
   ATOM 1938 O A ARG B 100 ? -6.01026 -0.94417 9.40714 0.541 11.90906 O ? B ? 53 O 1
   ATOM 1939 CB A ARG B 100 ? -6.72714 0.59056 6.59262 0.541 12.42371 C ? B ? 53 CB 1
   ATOM 1940 CG A ARG B 100 ? -7.53939 0.20180 5.34575 0.541 10.93940 C ? B ? 53 CG 1
   ATOM 1941 CD A ARG B 100 ? -6.77523 0.56969 4.09661 0.541 13.32523 C ? B ? 53 CD 1
   ATOM 1942 NE A ARG B 100 ? -6.46632 1.99204 4.16703 0.541 15.73525 N ? B ? 53 NE 1
   ATOM 1943 CZ A ARG B 100 ? -5.96174 2.70838 3.16813 0.541 17.94084 C ? B ? 53 CZ 1
   ATOM 1944 NH1 A ARG B 100 ? -5.63759 2.14971 2.01849 0.541 30.52312 N ? B ? 53 NH1 1
   ATOM 1945 NH2 A ARG B 100 ? -5.78870 4.02093 3.32562 0.541 15.23406 N ? B ? 53 NH2 1
   ATOM 1946 N B ARG B 100 ? -8.45342 1.29771 8.20504 0.459 12.25128 N ? B ? 53 N 1
   ATOM 1947 CA B ARG B 100 ? -7.45460 0.30095 7.83220 0.459 8.96119 C ? B ? 53 CA 1
   ATOM 1948 C B ARG B 100 ? -6.45323 0.09523 8.96939 0.459 9.43267 C ? B ? 53 C 1
   ATOM 1949 O B ARG B 100 ? -6.07376 -1.04626 9.26969 0.459 11.70688 O ? B ? 53 O 1
   ATOM 1950 CB B ARG B 100 ? -6.72944 0.72894 6.55210 0.459 12.34727 C ? B ? 53 CB 1
   ATOM 1951 CG B ARG B 100 ? -7.63058 0.79943 5.31110 0.459 7.14218 C ? B ? 53 CG 1
   ATOM 1952 CD B ARG B 100 ? -6.78840 0.70240 4.02220 0.459 13.47430 C ? B ? 53 CD 1
   ATOM 1953 NE B ARG B 100 ? -6.04362 1.94205 3.84770 0.459 13.12585 N ? B ? 53 NE 1
   ATOM 1954 CZ B ARG B 100 ? -6.58679 3.07515 3.41342 0.459 13.10302 C ? B ? 53 CZ 1
   ATOM 1955 NH1 B ARG B 100 ? -7.81994 3.11106 2.94786 0.459 6.29683 N ? B ? 53 NH1 1
   ATOM 1956 NH2 B ARG B 100 ? -5.86372 4.19498 3.42791 0.459 15.32908 N ? B ? 53 NH2 1
   ATOM 1957 N A LEU B 101 ? -6.07294 1.29788 9.67412 0.541 10.26286 N ? B ? 54 N 1
   ATOM 1958 CA A LEU B 101 ? -5.26397 1.23505 10.89106 0.541 9.12997 C ? B ? 54 CA 1
   ATOM 1959 C A LEU B 101 ? -5.95726 0.39231 11.95908 0.541 9.97154 C ? B ? 54 C 1
   ATOM 1960 O A LEU B 101 ? -5.33106 -0.43875 12.63175 0.541 9.41797 O ? B ? 54 O 1
   ATOM 1961 CB A LEU B 101 ? -4.99815 2.64855 11.44060 0.541 8.05396 C ? B ? 54 CB 1
   ATOM 1962 CG A LEU B 101 ? -3.96277 3.46643 10.65231 0.541 8.34496 C ? B ? 54 CG 1
   ATOM 1963 CD1 A LEU B 101 ? -3.71727 4.83744 11.25206 0.541 8.96218 C ? B ? 54 CD1 1
   ATOM 1964 CD2 A LEU B 101 ? -2.60783 2.68290 10.63790 0.541 9.21449 C ? B ? 54 CD2 1
   ATOM 1965 N B LEU B 101 ? -6.03332 1.18376 9.62191 0.459 10.49888 N ? B ? 54 N 1
   ATOM 1966 CA B LEU B 101 ? -5.15818 1.04537 10.78193 0.459 8.82317 C ? B ? 54 CA 1
   ATOM 1967 C B LEU B 101 ? -5.83475 0.24069 11.88550 0.459 10.75930 C ? B ? 54 C 1
   ATOM 1968 O B LEU B 101 ? -5.21522 -0.62785 12.51603 0.459 9.18686 O ? B ? 54 O 1
   ATOM 1969 CB B LEU B 101 ? -4.78214 2.42345 11.32021 0.459 8.82673 C ? B ? 54 CB 1
   ATOM 1970 CG B LEU B 101 ? -4.13840 3.38098 10.31247 0.459 6.85178 C ? B ? 54 CG 1
   ATOM 1971 CD1 B LEU B 101 ? -4.36239 4.78535 10.82102 0.459 13.21602 C ? B ? 54 CD1 1
   ATOM 1972 CD2 B LEU B 101 ? -2.59386 3.11782 10.09869 0.459 9.02891 C ? B ? 54 CD2 1
   ATOM 1973 N A ARG B 102 ? -7.24507 0.62451 12.15421 0.541 10.16824 N ? B ? 55 N 1
   ATOM 1974 CA A ARG B 102 ? -8.00375 -0.09224 13.16946 0.541 7.36292 C ? B ? 55 CA 1
   ATOM 1975 C A ARG B 102 ? -7.90911 -1.58623 12.96472 0.541 9.58877 C ? B ? 55 C 1
   ATOM 1976 O A ARG B 102 ? -7.65969 -2.34956 13.90007 0.541 11.69061 O ? B ? 55 O 1
   ATOM 1977 CB A ARG B 102 ? -9.47745 0.33589 13.06027 0.541 9.00814 C ? B ? 55 CB 1
   ATOM 1978 CG A ARG B 102 ? -10.34973 -0.13688 14.19221 0.541 9.78132 C ? B ? 55 CG 1
   ATOM 1979 CD A ARG B 102 ? -11.81304 0.30764 14.04380 0.541 13.34758 C ? B ? 55 CD 1
   ATOM 1980 NE A ARG B 102 ? -12.33321 -0.23961 12.79629 0.541 16.81010 N ? B ? 55 NE 1
   ATOM 1981 CZ A ARG B 102 ? -13.01252 0.43939 11.86955 0.541 21.82406 C ? B ? 55 CZ 1
   ATOM 1982 NH1 A ARG B 102 ? -13.32118 1.71831 12.02191 0.541 16.98654 N ? B ? 55 NH1 1
   ATOM 1983 NH2 A ARG B 102 ? -13.40003 -0.18550 10.75812 0.541 19.69297 N ? B ? 55 NH2 1
   ATOM 1984 N B ARG B 102 ? -7.09763 0.53918 12.15174 0.459 9.65922 N ? B ? 55 N 1
   ATOM 1985 CA B ARG B 102 ? -7.80574 -0.09342 13.25679 0.459 6.44874 C ? B ? 55 CA 1
   ATOM 1986 C B ARG B 102 ? -7.91373 -1.59232 13.05519 0.459 9.47504 C ? B ? 55 C 1
   ATOM 1987 O B ARG B 102 ? -7.80162 -2.36700 14.00735 0.459 11.83640 O ? B ? 55 O 1
   ATOM 1988 CB B ARG B 102 ? -9.19674 0.54294 13.37308 0.459 11.98874 C ? B ? 55 CB 1
   ATOM 1989 CG B ARG B 102 ? -10.10557 -0.07938 14.40385 0.459 11.44761 C ? B ? 55 CG 1
   ATOM 1990 CD B ARG B 102 ? -11.44827 0.65443 14.51449 0.459 10.28072 C ? B ? 55 CD 1
   ATOM 1991 NE B ARG B 102 ? -12.17181 0.59530 13.25240 0.459 10.05024 N ? B ? 55 NE 1
   ATOM 1992 CZ B ARG B 102 ? -12.51406 1.63016 12.49983 0.459 8.70846 C ? B ? 55 CZ 1
   ATOM 1993 NH1 B ARG B 102 ? -12.17620 2.86174 12.81436 0.459 11.47304 N ? B ? 55 NH1 1
   ATOM 1994 NH2 B ARG B 102 ? -13.28047 1.42217 11.43163 0.459 12.57311 N ? B ? 55 NH2 1
   ATOM 1995 N A GLU B 103 ? -8.17478 -2.01885 11.73304 0.541 8.32846 N ? B ? 56 N 1
   ATOM 1996 CA A GLU B 103 ? -8.22478 -3.43844 11.41414 0.541 9.11912 C ? B ? 56 CA 1
   ATOM 1997 C A GLU B 103 ? -6.85556 -4.09287 11.56718 0.541 11.16822 C ? B ? 56 C 1
   ATOM 1998 O A GLU B 103 ? -6.73315 -5.16723 12.16454 0.541 12.55231 O ? B ? 56 O 1
   ATOM 1999 CB A GLU B 103 ? -8.76351 -3.60721 9.99907 0.541 15.27323 C ? B ? 56 CB 1
   ATOM 2000 CG A GLU B 103 ? -10.29276 -3.42700 9.95705 0.541 12.60336 C ? B ? 56 CG 1
   ATOM 2001 CD A GLU B 103 ? -10.85558 -3.36794 8.54348 0.541 22.86506 C ? B ? 56 CD 1
   ATOM 2002 OE1 A GLU B 103 ? -10.27540 -2.66826 7.68323 0.541 23.62748 O ? B ? 56 OE1 1
   ATOM 2003 OE2 A GLU B 103 ? -11.89700 -4.02296 8.28994 0.541 33.50631 O ? B ? 56 OE2 1
   ATOM 2004 N B GLU B 103 ? -8.16650 -2.01539 11.81401 0.459 8.37747 N ? B ? 56 N 1
   ATOM 2005 CA B GLU B 103 ? -8.22231 -3.43642 11.49099 0.459 9.20961 C ? B ? 56 CA 1
   ATOM 2006 C B GLU B 103 ? -6.83383 -4.07853 11.49858 0.459 11.18881 C ? B ? 56 C 1
   ATOM 2007 O B GLU B 103 ? -6.70092 -5.27282 11.80349 0.459 11.37280 O ? B ? 56 O 1
   ATOM 2008 CB B GLU B 103 ? -8.89508 -3.61223 10.13420 0.459 15.33482 C ? B ? 56 CB 1
   ATOM 2009 CG B GLU B 103 ? -10.36959 -3.16605 10.15667 0.459 11.93290 C ? B ? 56 CG 1
   ATOM 2010 CD B GLU B 103 ? -11.09987 -3.42850 8.85235 0.459 24.24608 C ? B ? 56 CD 1
   ATOM 2011 OE1 B GLU B 103 ? -10.49459 -4.06241 7.94797 0.459 20.86381 O ? B ? 56 OE1 1
   ATOM 2012 OE2 B GLU B 103 ? -12.28561 -2.99341 8.74496 0.459 14.11593 O ? B ? 56 OE2 1
   ATOM 2013 N A ALA B 104 ? -5.82991 -3.47959 10.98634 0.541 9.49093 N ? B ? 57 N 1
   ATOM 2014 CA A ALA B 104 ? -4.47745 -4.04808 11.04111 0.541 10.15574 C ? B ? 57 CA 1
   ATOM 2015 C A ALA B 104 ? -4.02234 -4.23787 12.47940 0.541 11.56854 C ? B ? 57 C 1
   ATOM 2016 O A ALA B 104 ? -3.57691 -5.32330 12.85688 0.541 12.55308 O ? B ? 57 O 1
   ATOM 2017 CB A ALA B 104 ? -3.52343 -3.15834 10.23888 0.541 12.99575 C ? B ? 57 CB 1
   ATOM 2018 N B ALA B 104 ? -5.80678 -3.32366 11.11901 0.459 9.82044 N ? B ? 57 N 1
   ATOM 2019 CA B ALA B 104 ? -4.44531 -3.86798 11.16806 0.459 9.55696 C ? B ? 57 CA 1
   ATOM 2020 C B ALA B 104 ? -3.99408 -4.08546 12.60423 0.459 11.43510 C ? B ? 57 C 1
   ATOM 2021 O B ALA B 104 ? -3.43628 -5.13466 12.93552 0.459 13.01906 O ? B ? 57 O 1
   ATOM 2022 CB B ALA B 104 ? -3.49008 -2.94786 10.40909 0.459 13.40663 C ? B ? 57 CB 1
   ATOM 2023 N A ILE B 105 ? -4.17253 -3.20709 13.31163 0.541 10.07804 N ? B ? 58 N 1
   ATOM 2024 CA A ILE B 105 ? -3.79586 -3.33797 14.71522 0.541 9.40869 C ? B ? 58 CA 1
   ATOM 2025 C A ILE B 105 ? -4.55471 -4.48300 15.35660 0.541 9.43870 C ? B ? 58 C 1
   ATOM 2026 O A ILE B 105 ? -3.98854 -5.34627 16.02811 0.541 8.94520 O ? B ? 58 O 1
   ATOM 2027 CB A ILE B 105 ? -4.03493 -2.00376 15.43949 0.541 9.29269 C ? B ? 58 CB 1
   ATOM 2028 CG1 A ILE B 105 ? -2.98244 -0.97512 14.98042 0.541 10.09628 C ? B ? 58 CG1 1
   ATOM 2029 CG2 A ILE B 105 ? -4.19317 -2.21032 16.97840 0.541 9.38121 C ? B ? 58 CG2 1
   ATOM 2030 CD1 A ILE B 105 ? -3.25825 0.44868 15.33128 0.541 11.07008 C ? B ? 58 CD1 1
   ATOM 2031 N B ILE B 105 ? -4.25573 -3.11626 13.47801 0.459 9.77759 N ? B ? 58 N 1
   ATOM 2032 CA B ILE B 105 ? -3.83827 -3.25618 14.86404 0.459 9.15598 C ? B ? 58 CA 1
   ATOM 2033 C B ILE B 105 ? -4.64902 -4.33290 15.56813 0.459 10.51207 C ? B ? 58 C 1
   ATOM 2034 O B ILE B 105 ? -4.14574 -5.06034 16.42873 0.459 9.37166 O ? B ? 58 O 1
   ATOM 2035 CB B ILE B 105 ? -3.94140 -1.86627 15.51700 0.459 9.26625 C ? B ? 58 CB 1
   ATOM 2036 CG1 B ILE B 105 ? -2.90889 -0.90822 14.87152 0.459 9.98479 C ? B ? 58 CG1 1
   ATOM 2037 CG2 B ILE B 105 ? -3.87177 -1.97465 17.02813 0.459 12.19727 C ? B ? 58 CG2 1
   ATOM 2038 CD1 B ILE B 105 ? -3.25018 0.58971 14.89435 0.459 10.41939 C ? B ? 58 CD1 1
   ATOM 2039 N A ALA B 106 ? -5.86257 -4.52507 15.14980 0.541 8.88214 N ? B ? 59 N 1
   ATOM 2040 CA A ALA B 106 ? -6.63022 -5.54819 15.82057 0.541 9.27120 C ? B ? 59 CA 1
   ATOM 2041 C A ALA B 106 ? -6.19409 -6.96070 15.42912 0.541 12.20909 C ? B ? 59 C 1
   ATOM 2042 O A ALA B 106 ? -6.46191 -7.91671 16.16453 0.541 14.91905 O ? B ? 59 O 1
   ATOM 2043 CB A ALA B 106 ? -8.10281 -5.32944 15.47262 0.541 9.84089 C ? B ? 59 CB 1
   ATOM 2044 N B ALA B 106 ? -5.91691 -4.49460 15.21746 0.459 8.87401 N ? B ? 59 N 1
   ATOM 2045 CA B ALA B 106 ? -6.64335 -5.55930 15.87463 0.459 9.28855 C ? B ? 59 CA 1
   ATOM 2046 C B ALA B 106 ? -6.14843 -6.94134 15.45022 0.459 12.11518 C ? B ? 59 C 1
   ATOM 2047 O B ALA B 106 ? -6.29417 -7.90511 16.20711 0.459 15.52323 O ? B ? 59 O 1
   ATOM 2048 CB B ALA B 106 ? -8.13242 -5.40989 15.56735 0.459 9.90489 C ? B ? 59 CB 1
   ATOM 2049 N A ALA B 107 ? -5.64561 -7.12576 14.23394 0.541 9.06237 N ? B ? 60 N 1
   ATOM 2050 CA A ALA B 107 ? -5.11817 -8.39261 13.74615 0.541 12.80070 C ? B ? 60 CA 1
   ATOM 2051 C A ALA B 107 ? -3.63146 -8.49686 14.01603 0.541 14.46758 C ? B ? 60 C 1
   ATOM 2052 O A ALA B 107 ? -3.01860 -9.51042 13.68126 0.541 18.82944 O ? B ? 60 O 1
   ATOM 2053 CB A ALA B 107 ? -5.35878 -8.53871 12.24155 0.541 15.65465 C ? B ? 60 CB 1
   ATOM 2054 N B ALA B 107 ? -5.65251 -7.07259 14.22594 0.459 9.14823 N ? B ? 60 N 1
   ATOM 2055 CA B ALA B 107 ? -5.12683 -8.31948 13.68402 0.459 12.88115 C ? B ? 60 CA 1
   ATOM 2056 C B ALA B 107 ? -3.64300 -8.46275 13.96462 0.459 14.47012 C ? B ? 60 C 1
   ATOM 2057 O B ALA B 107 ? -3.04847 -9.48301 13.61160 0.459 18.82551 O ? B ? 60 O 1
   ATOM 2058 CB B ALA B 107 ? -5.36127 -8.38459 12.16988 0.459 15.58664 C ? B ? 60 CB 1
   ATOM 2059 N . ALA B 108 ? -3.04080 -7.45096 14.57279 1.000 10.85059 N ? B ? 61 N 1
   ATOM 2060 CA . ALA B 108 ? -1.55955 -7.40201 14.78554 1.000 9.85595 C ? B ? 61 CA 1
   ATOM 2061 C . ALA B 108 ? -0.79516 -7.69370 13.50671 1.000 13.65748 C ? B ? 61 C 1
   ATOM 2062 O . ALA B 108 ? 0.08932 -8.55702 13.44366 1.000 16.57708 O ? B ? 61 O 1
   ATOM 2063 CB . ALA B 108 ? -1.13614 -8.36705 15.89874 1.000 17.03644 C ? B ? 61 CB 1
   ATOM 2064 N A ARG B 109 ? -1.17624 -6.97186 12.46663 0.592 12.01059 N ? B ? 62 N 1
   ATOM 2065 CA A ARG B 109 ? -0.60853 -6.95553 11.13662 0.592 14.89116 C ? B ? 62 CA 1
   ATOM 2066 C A ARG B 109 ? 0.15555 -5.66473 10.93780 0.592 14.47005 C ? B ? 62 C 1
   ATOM 2067 O A ARG B 109 ? -0.38708 -4.59051 11.24331 0.592 12.60791 O ? B ? 62 O 1
   ATOM 2068 CB A ARG B 109 ? -1.72609 -7.01564 10.09556 0.592 15.95005 C ? B ? 62 CB 1
   ATOM 2069 CG A ARG B 109 ? -2.46030 -8.27150 9.95672 0.592 26.28331 C ? B ? 62 CG 1
   ATOM 2070 CD A ARG B 109 ? -3.06002 -8.22618 8.56968 0.592 25.00489 C ? B ? 62 CD 1
   ATOM 2071 NE A ARG B 109 ? -3.89124 -7.04111 8.37262 0.592 27.59057 N ? B ? 62 NE 1
   ATOM 2072 CZ A ARG B 109 ? -5.20954 -7.07216 8.47270 0.592 30.90755 C ? B ? 62 CZ 1
   ATOM 2073 NH1 A ARG B 109 ? -5.83665 -8.20320 8.74551 0.592 25.59707 N ? B ? 62 NH1 1
   ATOM 2074 NH2 A ARG B 109 ? -5.90974 -5.95108 8.27342 0.592 16.73585 N ? B ? 62 NH2 1
   ATOM 2075 N B ARG B 109 ? -1.10755 -6.91920 12.47378 0.408 12.14536 N ? B ? 62 N 1
   ATOM 2076 CA B ARG B 109 ? -0.48859 -6.95153 11.16562 0.408 14.66858 C ? B ? 62 CA 1
   ATOM 2077 C B ARG B 109 ? 0.19378 -5.61989 10.86612 0.408 14.44346 C ? B ? 62 C 1
   ATOM 2078 O B ARG B 109 ? -0.39178 -4.55667 11.10949 0.408 12.63278 O ? B ? 62 O 1
   ATOM 2079 CB B ARG B 109 ? -1.55098 -7.21049 10.08916 0.408 16.12065 C ? B ? 62 CB 1
   ATOM 2080 CG B ARG B 109 ? -1.58651 -8.58934 9.49953 0.408 25.21151 C ? B ? 62 CG 1
   ATOM 2081 CD B ARG B 109 ? -2.26013 -8.52510 8.11248 0.408 28.44766 C ? B ? 62 CD 1
   ATOM 2082 NE B ARG B 109 ? -2.71291 -7.17904 7.76371 0.408 19.34033 N ? B ? 62 NE 1
   ATOM 2083 CZ B ARG B 109 ? -3.95027 -6.73115 7.96874 0.408 17.81253 C ? B ? 62 CZ 1
   ATOM 2084 NH1 B ARG B 109 ? -4.88404 -7.50206 8.51281 0.408 28.85434 N ? B ? 62 NH1 1
   ATOM 2085 NH2 B ARG B 109 ? -4.25229 -5.47758 7.64001 0.408 17.30109 N ? B ? 62 NH2 1
   ATOM 2086 N A PRO B 110 ? 1.36664 -5.68730 10.40024 0.592 13.86388 N ? B ? 63 N 1
   ATOM 2087 CA A PRO B 110 ? 2.00577 -4.42098 10.02752 0.592 11.09007 C ? B ? 63 CA 1
   ATOM 2088 C A PRO B 110 ? 1.15283 -3.66880 9.01122 0.592 8.59573 C ? B ? 63 C 1
   ATOM 2089 O A PRO B 110 ? 0.45839 -4.25671 8.16292 0.592 11.22702 O ? B ? 63 O 1
   ATOM 2090 CB A PRO B 110 ? 3.34921 -4.85877 9.42233 0.592 12.78327 C ? B ? 63 CB 1
   ATOM 2091 CG A PRO B 110 ? 3.61560 -6.20114 10.06923 0.592 16.03828 C ? B ? 63 CG 1
   ATOM 2092 CD A PRO B 110 ? 2.26221 -6.84593 10.19499 0.592 13.67661 C ? B ? 63 CD 1
   ATOM 2093 N B PRO B 110 ? 1.40579 -5.62914 10.32010 0.408 14.00277 N ? B ? 63 N 1
   ATOM 2094 CA B PRO B 110 ? 2.06776 -4.35365 10.01120 0.408 11.05966 C ? B ? 63 CA 1
   ATOM 2095 C B PRO B 110 ? 1.31847 -3.59197 8.92141 0.408 8.94575 C ? B ? 63 C 1
   ATOM 2096 O B PRO B 110 ? 0.72922 -4.17762 8.00035 0.408 12.73350 O ? B ? 63 O 1
   ATOM 2097 CB B PRO B 110 ? 3.46583 -4.77621 9.53830 0.408 12.82921 C ? B ? 63 CB 1
   ATOM 2098 CG B PRO B 110 ? 3.28989 -6.17341 9.03220 0.408 11.87014 C ? B ? 63 CG 1
   ATOM 2099 CD B PRO B 110 ? 2.17427 -6.79500 9.84129 0.408 13.18791 C ? B ? 63 CD 1
   ATOM 2100 N A ILE B 111 ? 1.22640 -2.34223 9.10654 0.592 9.25603 N ? B ? 64 N 1
   ATOM 2101 CA A ILE B 111 ? 0.52897 -1.46448 8.18593 0.592 12.38038 C ? B ? 64 CA 1
   ATOM 2102 C A ILE B 111 ? 1.37044 -0.20976 7.97475 0.592 10.56385 C ? B ? 64 C 1
   ATOM 2103 O A ILE B 111 ? 2.17818 0.18923 8.83278 0.592 9.20281 O ? B ? 64 O 1
   ATOM 2104 CB A ILE B 111 ? -0.88605 -1.14739 8.73022 0.592 10.27614 C ? B ? 64 CB 1
   ATOM 2105 CG1 A ILE B 111 ? -1.55838 -0.07472 7.88457 0.592 7.06111 C ? B ? 64 CG1 1
   ATOM 2106 CG2 A ILE B 111 ? -0.78489 -0.61536 10.16884 0.592 12.96073 C ? B ? 64 CG2 1
   ATOM 2107 CD1 A ILE B 111 ? -3.14045 -0.13808 7.87563 0.592 6.75325 C ? B ? 64 CD1 1
   ATOM 2108 N B ILE B 111 ? 1.36877 -2.26764 9.02619 0.408 9.83069 N ? B ? 64 N 1
   ATOM 2109 CA B ILE B 111 ? 0.62596 -1.41308 8.11483 0.408 12.17023 C ? B ? 64 CA 1
   ATOM 2110 C B ILE B 111 ? 1.29258 -0.04500 8.03441 0.408 10.60256 C ? B ? 64 C 1
   ATOM 2111 O B ILE B 111 ? 1.78582 0.49123 9.03999 0.408 9.05091 O ? B ? 64 O 1
   ATOM 2112 CB B ILE B 111 ? -0.84654 -1.29023 8.56131 0.408 9.78032 C ? B ? 64 CB 1
   ATOM 2113 CG1 B ILE B 111 ? -1.62232 -0.59972 7.45917 0.408 11.33835 C ? B ? 64 CG1 1
   ATOM 2114 CG2 B ILE B 111 ? -0.94440 -0.46449 9.85628 0.408 13.06974 C ? B ? 64 CG2 1
   ATOM 2115 CD1 B ILE B 111 ? -3.14154 -0.70407 7.62405 0.408 6.78280 C ? B ? 64 CD1 1
   ATOM 2116 N A GLN B 112 ? 1.25594 0.36674 6.78102 0.592 8.93055 N ? B ? 65 N 1
   ATOM 2117 CA A GLN B 112 ? 1.86210 1.65119 6.44298 0.592 8.22098 C ? B ? 65 CA 1
   ATOM 2118 C A GLN B 112 ? 0.83459 2.52255 5.73931 0.592 8.68972 C ? B ? 65 C 1
   ATOM 2119 O A GLN B 112 ? 0.19797 2.06691 4.78647 0.592 11.93223 O ? B ? 65 O 1
   ATOM 2120 CB A GLN B 112 ? 3.05947 1.48323 5.52326 0.592 14.75161 C ? B ? 65 CB 1
   ATOM 2121 CG A GLN B 112 ? 4.04872 0.48101 6.09961 0.592 12.41963 C ? B ? 65 CG 1
   ATOM 2122 CD A GLN B 112 ? 3.77235 -0.95536 5.62913 0.592 15.66880 C ? B ? 65 CD 1
   ATOM 2123 OE1 A GLN B 112 ? 3.35382 -1.17561 4.49078 0.592 15.89792 O ? B ? 65 OE1 1
   ATOM 2124 NE2 A GLN B 112 ? 4.01306 -1.92753 6.50006 0.592 15.22316 N ? B ? 65 NE2 1
   ATOM 2125 N B GLN B 112 ? 1.34244 0.49897 6.81775 0.408 9.00661 N ? B ? 65 N 1
   ATOM 2126 CA B GLN B 112 ? 1.77503 1.86819 6.56683 0.408 8.70667 C ? B ? 65 CA 1
   ATOM 2127 C B GLN B 112 ? 0.61335 2.67345 5.98293 0.408 9.10265 C ? B ? 65 C 1
   ATOM 2128 O B GLN B 112 ? -0.15856 2.16267 5.15989 0.408 12.46325 O ? B ? 65 O 1
   ATOM 2129 CB B GLN B 112 ? 2.97812 1.92751 5.60447 0.408 10.13054 C ? B ? 65 CB 1
   ATOM 2130 CG B GLN B 112 ? 4.15541 1.03569 6.05037 0.408 10.79626 C ? B ? 65 CG 1
   ATOM 2131 CD B GLN B 112 ? 3.99582 -0.42545 5.61973 0.408 15.86647 C ? B ? 65 CD 1
   ATOM 2132 OE1 B GLN B 112 ? 3.87002 -0.72569 4.42855 0.408 15.08566 O ? B ? 65 OE1 1
   ATOM 2133 NE2 B GLN B 112 ? 4.01853 -1.33900 6.59121 0.408 14.43189 N ? B ? 65 NE2 1
   ATOM 2134 N A GLU B 113 ? 0.65215 3.75600 6.22210 0.592 8.75474 N ? B ? 66 N 1
   ATOM 2135 CA A GLU B 113 ? -0.27959 4.70400 5.62721 0.592 9.76891 C ? B ? 66 CA 1
   ATOM 2136 C A GLU B 113 ? 0.27904 6.10759 5.75193 0.592 12.58417 C ? B ? 66 C 1
   ATOM 2137 O A GLU B 113 ? 1.14546 6.38693 6.58412 0.592 8.87612 O ? B ? 66 O 1
   ATOM 2138 CB A GLU B 113 ? -1.64687 4.64462 6.30526 0.592 9.49841 C ? B ? 66 CB 1
   ATOM 2139 CG A GLU B 113 ? -2.20442 3.27236 6.40914 0.592 8.95879 C ? B ? 66 CG 1
   ATOM 2140 CD A GLU B 113 ? -3.05873 2.87840 5.17209 0.592 14.64129 C ? B ? 66 CD 1
   ATOM 2141 OE1 A GLU B 113 ? -3.06032 3.63953 4.15752 0.592 15.69555 O ? B ? 66 OE1 1
   ATOM 2142 OE2 A GLU B 113 ? -3.67047 1.79344 5.21412 0.592 15.77330 O ? B ? 66 OE2 1
   ATOM 2143 N B GLU B 113 ? 0.50066 3.93315 6.41761 0.408 8.13308 N ? B ? 66 N 1
   ATOM 2144 CA B GLU B 113 ? -0.50369 4.87357 5.94034 0.408 9.99836 C ? B ? 66 CA 1
   ATOM 2145 C B GLU B 113 ? 0.04472 6.28050 6.03774 0.408 9.78221 C ? B ? 66 C 1
   ATOM 2146 O B GLU B 113 ? 0.71541 6.60704 7.01737 0.408 9.15227 O ? B ? 66 O 1
   ATOM 2147 CB B GLU B 113 ? -1.77479 4.81524 6.78368 0.408 9.25615 C ? B ? 66 CB 1
   ATOM 2148 CG B GLU B 113 ? -2.55539 3.51927 6.71615 0.408 11.61368 C ? B ? 66 CG 1
   ATOM 2149 CD B GLU B 113 ? -3.13335 3.23506 5.33909 0.408 13.06641 C ? B ? 66 CD 1
   ATOM 2150 OE1 B GLU B 113 ? -3.25078 4.19025 4.54068 0.408 12.62867 O ? B ? 66 OE1 1
   ATOM 2151 OE2 B GLU B 113 ? -3.34097 2.04468 5.01532 0.408 14.02976 O ? B ? 66 OE2 1
   ATOM 2152 N A ARG B 114 ? -0.18131 6.98961 4.88036 0.592 8.52844 N ? B ? 67 N 1
   ATOM 2153 CA A ARG B 114 ? 0.05448 8.41628 5.02749 0.592 8.90458 C ? B ? 67 CA 1
   ATOM 2154 C A ARG B 114 ? -1.22378 9.04271 5.58068 0.592 8.91066 C ? B ? 67 C 1
   ATOM 2155 O A ARG B 114 ? -2.29481 8.90165 4.97455 0.592 8.67445 O ? B ? 67 O 1
   ATOM 2156 CB A ARG B 114 ? 0.46042 9.00195 3.67834 0.592 8.60510 C ? B ? 67 CB 1
   ATOM 2157 CG A ARG B 114 ? 0.98945 10.41524 3.78215 0.592 10.02864 C ? B ? 67 CG 1
   ATOM 2158 CD A ARG B 114 ? 1.68284 10.78232 2.47973 0.592 10.98825 C ? B ? 67 CD 1
   ATOM 2159 NE A ARG B 114 ? 2.23495 12.13091 2.48419 0.592 12.62225 N ? B ? 67 NE 1
   ATOM 2160 CZ A ARG B 114 ? 1.65939 13.18042 1.91312 0.592 11.71121 C ? B ? 67 CZ 1
   ATOM 2161 NH1 A ARG B 114 ? 0.41017 13.11758 1.44538 0.592 8.17583 N ? B ? 67 NH1 1
   ATOM 2162 NH2 A ARG B 114 ? 2.33811 14.32340 1.80913 0.592 12.76524 N ? B ? 67 NH2 1
   ATOM 2163 N B ARG B 114 ? -0.23878 7.11306 5.03129 0.408 8.80066 N ? B ? 67 N 1
   ATOM 2164 CA B ARG B 114 ? 0.04701 8.54865 5.10151 0.408 8.91055 C ? B ? 67 CA 1
   ATOM 2165 C B ARG B 114 ? -1.20624 9.23977 5.63526 0.408 8.81676 C ? B ? 67 C 1
   ATOM 2166 O B ARG B 114 ? -2.20241 9.39748 4.91756 0.408 8.70262 O ? B ? 67 O 1
   ATOM 2167 CB B ARG B 114 ? 0.47730 9.07236 3.73255 0.408 8.65669 C ? B ? 67 CB 1
   ATOM 2168 CG B ARG B 114 ? 1.02730 10.50186 3.76545 0.408 10.09090 C ? B ? 67 CG 1
   ATOM 2169 CD B ARG B 114 ? 1.64164 10.88927 2.41350 0.408 11.07270 C ? B ? 67 CD 1
   ATOM 2170 NE B ARG B 114 ? 2.23311 12.22506 2.41393 0.408 12.70098 N ? B ? 67 NE 1
   ATOM 2171 CZ B ARG B 114 ? 1.63805 13.32517 1.96579 0.408 11.62094 C ? B ? 67 CZ 1
   ATOM 2172 NH1 B ARG B 114 ? 0.37211 13.31322 1.55408 0.408 8.41038 N ? B ? 67 NH1 1
   ATOM 2173 NH2 B ARG B 114 ? 2.32017 14.47158 1.93593 0.408 12.48676 N ? B ? 67 NH2 1
   ATOM 2174 N A ILE B 115 ? -1.14824 9.68472 6.74205 0.592 11.13935 N ? B ? 68 N 1
   ATOM 2175 CA A ILE B 115 ? -2.33306 10.09409 7.48452 0.592 7.53974 C ? B ? 68 CA 1
   ATOM 2176 C A ILE B 115 ? -2.20235 11.53964 7.96734 0.592 7.68572 C ? B ? 68 C 1
   ATOM 2177 O A ILE B 115 ? -1.11640 11.99067 8.34818 0.592 9.53735 O ? B ? 68 O 1
   ATOM 2178 CB A ILE B 115 ? -2.61352 9.13512 8.66425 0.592 8.00400 C ? B ? 68 CB 1
   ATOM 2179 CG1 A ILE B 115 ? -4.00059 9.41870 9.28388 0.592 11.03557 C ? B ? 68 CG1 1
   ATOM 2180 CG2 A ILE B 115 ? -1.43217 9.08462 9.70325 0.592 8.96475 C ? B ? 68 CG2 1
   ATOM 2181 CD1 A ILE B 115 ? -4.37126 8.47295 10.44523 0.592 11.53188 C ? B ? 68 CD1 1
   ATOM 2182 N B ILE B 115 ? -1.19272 9.61216 6.91234 0.408 10.97255 N ? B ? 68 N 1
   ATOM 2183 CA B ILE B 115 ? -2.36108 10.13256 7.61239 0.408 7.61001 C ? B ? 68 CA 1
   ATOM 2184 C B ILE B 115 ? -2.10614 11.57736 8.04281 0.408 7.79637 C ? B ? 68 C 1
   ATOM 2185 O B ILE B 115 ? -0.97955 11.94700 8.39294 0.408 9.37554 O ? B ? 68 O 1
   ATOM 2186 CB B ILE B 115 ? -2.73331 9.22890 8.81354 0.408 8.01882 C ? B ? 68 CB 1
   ATOM 2187 CG1 B ILE B 115 ? -4.16753 9.50861 9.31112 0.408 10.67885 C ? B ? 68 CG1 1
   ATOM 2188 CG2 B ILE B 115 ? -1.64007 9.21998 9.92594 0.408 9.03660 C ? B ? 68 CG2 1
   ATOM 2189 CD1 B ILE B 115 ? -4.76353 8.35360 10.16783 0.408 10.50342 C ? B ? 68 CD1 1
   ATOM 2190 N A LEU B 116 ? -3.32097 12.26436 7.94253 0.592 9.28224 N ? B ? 69 N 1
   ATOM 2191 CA A LEU B 116 ? -3.34937 13.63443 8.43607 0.592 9.14517 C ? B ? 69 CA 1
   ATOM 2192 C A LEU B 116 ? -3.40318 13.60231 9.95472 0.592 9.57651 C ? B ? 69 C 1
   ATOM 2193 O A LEU B 116 ? -4.31698 12.98832 10.52663 0.592 6.44058 O ? B ? 69 O 1
   ATOM 2194 CB A LEU B 116 ? -4.57612 14.38309 7.89687 0.592 6.77356 C ? B ? 69 CB 1
   ATOM 2195 CG A LEU B 116 ? -4.46980 15.84982 8.29719 0.592 10.73130 C ? B ? 69 CG 1
   ATOM 2196 CD1 A LEU B 116 ? -3.25405 16.50272 7.64552 0.592 8.76090 C ? B ? 69 CD1 1
   ATOM 2197 CD2 A LEU B 116 ? -5.74131 16.57848 7.92348 0.592 10.12446 C ? B ? 69 CD2 1
   ATOM 2198 N B LEU B 116 ? -3.15816 12.39646 7.98547 0.408 9.33878 N ? B ? 69 N 1
   ATOM 2199 CA B LEU B 116 ? -3.09319 13.81174 8.34657 0.408 7.36820 C ? B ? 69 CA 1
   ATOM 2200 C B LEU B 116 ? -3.19286 13.93987 9.86393 0.408 10.51139 C ? B ? 69 C 1
   ATOM 2201 O B LEU B 116 ? -4.23847 13.66399 10.46533 0.408 8.63111 O ? B ? 69 O 1
   ATOM 2202 CB B LEU B 116 ? -4.23262 14.58266 7.67325 0.408 10.19593 C ? B ? 69 CB 1
   ATOM 2203 CG B LEU B 116 ? -4.12116 16.09138 7.88194 0.408 10.95504 C ? B ? 69 CG 1
   ATOM 2204 CD1 B LEU B 116 ? -2.88406 16.63224 7.19767 0.408 9.25421 C ? B ? 69 CD1 1
   ATOM 2205 CD2 B LEU B 116 ? -5.32881 16.77934 7.34016 0.408 9.93431 C ? B ? 69 CD2 1
   ATOM 2206 N A ASN B 117 ? -2.43089 14.24994 10.59345 0.592 6.59659 N ? B ? 70 N 1
   ATOM 2207 CA A ASN B 117 ? -2.43672 14.47469 12.03348 0.592 8.50231 C ? B ? 70 CA 1
   ATOM 2208 C A ASN B 117 ? -2.25480 15.95717 12.32645 0.592 11.07825 C ? B ? 70 C 1
   ATOM 2209 O A ASN B 117 ? -1.96422 16.76835 11.43199 0.592 9.89141 O ? B ? 70 O 1
   ATOM 2210 CB A ASN B 117 ? -1.32830 13.69770 12.76013 0.592 10.07268 C ? B ? 70 CB 1
   ATOM 2211 CG A ASN B 117 ? -1.47473 12.15596 12.73265 0.592 10.26190 C ? B ? 70 CG 1
   ATOM 2212 OD1 A ASN B 117 ? -0.47252 11.44245 12.94767 0.592 9.96677 O ? B ? 70 OD1 1
   ATOM 2213 ND2 A ASN B 117 ? -2.66636 11.65148 12.55687 0.592 9.05284 N ? B ? 70 ND2 1
   ATOM 2214 N B ASN B 117 ? -2.13059 14.38174 10.48906 0.408 7.84597 N ? B ? 70 N 1
   ATOM 2215 CA B ASN B 117 ? -2.14181 14.55942 11.92977 0.408 7.71142 C ? B ? 70 CA 1
   ATOM 2216 C B ASN B 117 ? -2.11505 16.04658 12.25821 0.408 11.44100 C ? B ? 70 C 1
   ATOM 2217 O B ASN B 117 ? -2.01959 16.90501 11.37299 0.408 9.71276 O ? B ? 70 O 1
   ATOM 2218 CB B ASN B 117 ? -0.96684 13.82253 12.57045 0.408 12.45325 C ? B ? 70 CB 1
   ATOM 2219 CG B ASN B 117 ? -1.25894 12.35251 12.91055 0.408 12.82364 C ? B ? 70 CG 1
   ATOM 2220 OD1 B ASN B 117 ? -0.39696 11.66880 13.44826 0.408 7.33228 O ? B ? 70 OD1 1
   ATOM 2221 ND2 B ASN B 117 ? -2.44532 11.87179 12.60328 0.408 8.14145 N ? B ? 70 ND2 1
   ATOM 2222 N A TYR B 118 ? -2.38603 16.30195 13.60929 0.592 11.41382 N ? B ? 71 N 1
   ATOM 2223 CA A TYR B 118 ? -2.24263 17.68783 14.06632 0.592 12.62980 C ? B ? 71 CA 1
   ATOM 2224 C A TYR B 118 ? -1.23839 17.82523 15.19648 0.592 12.20107 C ? B ? 71 C 1
   ATOM 2225 O A TYR B 118 ? -1.16652 16.98061 16.09735 0.592 12.60286 O ? B ? 71 O 1
   ATOM 2226 CB A TYR B 118 ? -3.62254 18.22085 14.49926 0.592 12.65170 C ? B ? 71 CB 1
   ATOM 2227 CG A TYR B 118 ? -4.62709 18.23584 13.34644 0.592 13.71510 C ? B ? 71 CG 1
   ATOM 2228 CD1 A TYR B 118 ? -5.19161 17.05971 12.84826 0.592 9.02973 C ? B ? 71 CD1 1
   ATOM 2229 CD2 A TYR B 118 ? -4.99389 19.43770 12.74654 0.592 16.07709 C ? B ? 71 CD2 1
   ATOM 2230 CE1 A TYR B 118 ? -6.12249 17.07779 11.78080 0.592 13.23036 C ? B ? 71 CE1 1
   ATOM 2231 CE2 A TYR B 118 ? -5.92372 19.46379 11.69873 0.592 15.46909 C ? B ? 71 CE2 1
   ATOM 2232 CZ A TYR B 118 ? -6.47355 18.28264 11.22784 0.592 15.58944 C ? B ? 71 CZ 1
   ATOM 2233 OH A TYR B 118 ? -7.38985 18.31706 10.20148 0.592 17.74712 O ? B ? 71 OH 1
   ATOM 2234 N B TYR B 118 ? -2.19487 16.34665 13.55324 0.408 12.48543 N ? B ? 71 N 1
   ATOM 2235 CA B TYR B 118 ? -2.27174 17.72482 14.02629 0.408 12.69696 C ? B ? 71 CA 1
   ATOM 2236 C B TYR B 118 ? -1.36303 17.91348 15.22330 0.408 12.16968 C ? B ? 71 C 1
   ATOM 2237 O B TYR B 118 ? -1.47839 17.17980 16.21184 0.408 11.63309 O ? B ? 71 O 1
   ATOM 2238 CB B TYR B 118 ? -3.72316 18.07080 14.39174 0.408 12.50669 C ? B ? 71 CB 1
   ATOM 2239 CG B TYR B 118 ? -4.66570 18.02968 13.20552 0.408 12.99811 C ? B ? 71 CG 1
   ATOM 2240 CD1 B TYR B 118 ? -5.19343 16.82800 12.73162 0.408 9.59683 C ? B ? 71 CD1 1
   ATOM 2241 CD2 B TYR B 118 ? -5.01188 19.20045 12.54905 0.408 16.67453 C ? B ? 71 CD2 1
   ATOM 2242 CE1 B TYR B 118 ? -6.06160 16.80651 11.61959 0.408 11.37660 C ? B ? 71 CE1 1
   ATOM 2243 CE2 B TYR B 118 ? -5.86780 19.18958 11.45794 0.408 14.03898 C ? B ? 71 CE2 1
   ATOM 2244 CZ B TYR B 118 ? -6.39209 17.99948 11.00713 0.408 16.02737 C ? B ? 71 CZ 1
   ATOM 2245 OH B TYR B 118 ? -7.24587 18.02042 9.92422 0.408 20.00078 O ? B ? 71 OH 1
   ATOM 2246 N A ARG B 119 ? -0.48009 18.91674 15.14050 0.592 11.52588 N ? B ? 72 N 1
   ATOM 2247 CA A ARG B 119 ? 0.43213 19.28924 16.20257 0.592 12.70488 C ? B ? 72 CA 1
   ATOM 2248 C A ARG B 119 ? -0.37024 19.79141 17.40023 0.592 13.86878 C ? B ? 72 C 1
   ATOM 2249 O A ARG B 119 ? -1.57213 20.07968 17.31384 0.592 16.35915 O ? B ? 72 O 1
   ATOM 2250 CB A ARG B 119 ? 1.42423 20.34631 15.69683 0.592 14.08656 C ? B ? 72 CB 1
   ATOM 2251 CG A ARG B 119 ? 2.12842 19.94545 14.35574 0.592 16.24541 C ? B ? 72 CG 1
   ATOM 2252 CD A ARG B 119 ? 3.51091 20.57931 14.14303 0.592 19.50824 C ? B ? 72 CD 1
   ATOM 2253 NE A ARG B 119 ? 3.86877 20.73632 12.72686 0.592 32.47677 N ? B ? 72 NE 1
   ATOM 2254 CZ A ARG B 119 ? 4.66701 19.94046 12.01269 0.592 32.21705 C ? B ? 72 CZ 1
   ATOM 2255 NH1 A ARG B 119 ? 5.20056 18.83491 12.51864 0.592 18.59609 N ? B ? 72 NH1 1
   ATOM 2256 NH2 A ARG B 119 ? 4.94547 20.26363 10.75225 0.592 23.21354 N ? B ? 72 NH2 1
   ATOM 2257 N B ARG B 119 ? -0.47759 18.90755 15.12820 0.408 11.57765 N ? B ? 72 N 1
   ATOM 2258 CA B ARG B 119 ? 0.41189 19.25514 16.21831 0.408 12.74299 C ? B ? 72 CA 1
   ATOM 2259 C B ARG B 119 ? -0.39345 19.73920 17.41777 0.408 13.87053 C ? B ? 72 C 1
   ATOM 2260 O B ARG B 119 ? -1.59936 20.00168 17.34479 0.408 16.38291 O ? B ? 72 O 1
   ATOM 2261 CB B ARG B 119 ? 1.40706 20.33758 15.78910 0.408 14.08167 C ? B ? 72 CB 1
   ATOM 2262 CG B ARG B 119 ? 2.49944 19.85551 14.81850 0.408 14.41276 C ? B ? 72 CG 1
   ATOM 2263 CD B ARG B 119 ? 3.68768 20.81162 14.76433 0.408 16.01399 C ? B ? 72 CD 1
   ATOM 2264 NE B ARG B 119 ? 3.28763 22.18761 14.47296 0.408 14.74907 N ? B ? 72 NE 1
   ATOM 2265 CZ B ARG B 119 ? 4.13947 23.16987 14.20697 0.408 24.51953 C ? B ? 72 CZ 1
   ATOM 2266 NH1 B ARG B 119 ? 5.43958 22.94676 14.09244 0.408 28.54001 N ? B ? 72 NH1 1
   ATOM 2267 NH2 B ARG B 119 ? 3.68037 24.40980 14.07116 0.408 15.99737 N ? B ? 72 NH2 1
   ATOM 2268 N . LYS B 120 ? 0.30858 19.86380 18.53713 1.000 13.22303 N ? B ? 73 N 1
   ATOM 2269 CA . LYS B 120 ? -0.31490 20.39307 19.73333 1.000 15.00301 C ? B ? 73 CA 1
   ATOM 2270 C . LYS B 120 ? -0.90669 21.77797 19.47715 1.000 18.52865 C ? B ? 73 C 1
   ATOM 2271 O . LYS B 120 ? -1.97963 22.09672 20.00177 1.000 21.22181 O ? B ? 73 O 1
   ATOM 2272 CB . LYS B 120 ? 0.69123 20.45498 20.88306 1.000 17.50534 C ? B ? 73 CB 1
   ATOM 2273 CG . LYS B 120 ? 0.09996 21.05316 22.18639 1.000 18.39424 C ? B ? 73 CG 1
   ATOM 2274 CD . LYS B 120 ? 1.17241 21.02811 23.31889 1.000 20.33310 C ? B ? 73 CD 1
   ATOM 2275 CE . LYS B 120 ? 0.69397 21.80687 24.57567 1.000 25.19872 C ? B ? 73 CE 1
   ATOM 2276 NZ . LYS B 120 ? 1.84854 21.95666 25.57330 1.000 32.84332 N ? B ? 73 NZ 1
   ATOM 2277 N A ASP B 121 ? -0.25368 22.59434 18.66174 0.598 18.76941 N ? B ? 74 N 1
   ATOM 2278 CA A ASP B 121 ? -0.78401 23.93444 18.40250 0.598 20.41683 C ? B ? 74 CA 1
   ATOM 2279 C A ASP B 121 ? -1.90076 23.97024 17.35507 0.598 26.10466 C ? B ? 74 C 1
   ATOM 2280 O A ASP B 121 ? -2.42009 25.05530 17.06513 0.598 16.17145 O ? B ? 74 O 1
   ATOM 2281 CB A ASP B 121 ? 0.34878 24.88832 18.00008 0.598 21.51212 C ? B ? 74 CB 1
   ATOM 2282 CG A ASP B 121 ? 1.05484 24.49067 16.70256 0.598 21.83852 C ? B ? 74 CG 1
   ATOM 2283 OD1 A ASP B 121 ? 0.50502 23.68949 15.90083 0.598 19.06149 O ? B ? 74 OD1 1
   ATOM 2284 OD2 A ASP B 121 ? 2.18124 24.99713 16.48691 0.598 27.59705 O ? B ? 74 OD2 1
   ATOM 2285 N B ASP B 121 ? -0.24235 22.58120 18.64927 0.402 18.78371 N ? B ? 74 N 1
   ATOM 2286 CA B ASP B 121 ? -0.68838 23.92754 18.30908 0.402 20.32046 C ? B ? 74 CA 1
   ATOM 2287 C B ASP B 121 ? -1.64722 23.96237 17.11337 0.402 26.56362 C ? B ? 74 C 1
   ATOM 2288 O B ASP B 121 ? -1.81441 25.02542 16.49477 0.402 22.84691 O ? B ? 74 O 1
   ATOM 2289 CB B ASP B 121 ? 0.52210 24.82877 18.05312 0.402 21.58274 C ? B ? 74 CB 1
   ATOM 2290 CG B ASP B 121 ? 1.14319 24.62511 16.67622 0.402 21.27467 C ? B ? 74 CG 1
   ATOM 2291 OD1 B ASP B 121 ? 1.18484 23.49229 16.14555 0.402 19.33419 O ? B ? 74 OD1 1
   ATOM 2292 OD2 B ASP B 121 ? 1.60177 25.62245 16.11014 0.402 21.82047 O ? B ? 74 OD2 1
   ATOM 2293 N . GLY B 122 ? -2.26961 22.82488 16.77843 1.000 16.09574 N ? B ? 75 N 1
   ATOM 2294 CA . GLY B 122 ? -3.29751 22.73190 15.77849 1.000 19.82657 C ? B ? 75 CA 1
   ATOM 2295 C . GLY B 122 ? -2.85109 22.69800 14.33182 1.000 12.98803 C ? B ? 75 C 1
   ATOM 2296 O . GLY B 122 ? -3.71049 22.57375 13.45568 1.000 17.69464 O ? B ? 75 O 1
   ATOM 2297 N A GLN B 123 ? -1.58531 22.85245 14.06462 0.495 15.91212 N ? B ? 76 N 1
   ATOM 2298 CA A GLN B 123 ? -1.12393 22.85023 12.68590 0.495 14.70426 C ? B ? 76 CA 1
   ATOM 2299 C A GLN B 123 ? -1.10840 21.42303 12.15613 0.495 16.64838 C ? B ? 76 C 1
   ATOM 2300 O A GLN B 123 ? -0.69703 20.49845 12.86902 0.495 12.17615 O ? B ? 76 O 1
   ATOM 2301 CB A GLN B 123 ? 0.28391 23.42813 12.57716 0.495 16.69153 C ? B ? 76 CB 1
   ATOM 2302 CG A GLN B 123 ? 0.75903 23.56670 11.13085 0.495 24.75392 C ? B ? 76 CG 1
   ATOM 2303 CD A GLN B 123 ? 2.21434 24.01382 11.01364 0.495 31.56952 C ? B ? 76 CD 1
   ATOM 2304 OE1 A GLN B 123 ? 3.06257 23.65785 11.84236 0.495 32.26311 O ? B ? 76 OE1 1
   ATOM 2305 NE2 A GLN B 123 ? 2.50718 24.80216 9.97394 0.495 29.84984 N ? B ? 76 NE2 1
   ATOM 2306 N B GLN B 123 ? -1.57241 22.81658 14.03952 0.505 15.91251 N ? B ? 76 N 1
   ATOM 2307 CA B GLN B 123 ? -1.12507 22.87154 12.64591 0.505 14.66917 C ? B ? 76 CA 1
   ATOM 2308 C B GLN B 123 ? -1.13110 21.46966 12.05106 0.505 16.51395 C ? B ? 76 C 1
   ATOM 2309 O B GLN B 123 ? -0.38988 20.60429 12.53961 0.505 14.55340 O ? B ? 76 O 1
   ATOM 2310 CB B GLN B 123 ? 0.28405 23.44854 12.56881 0.505 16.72776 C ? B ? 76 CB 1
   ATOM 2311 CG B GLN B 123 ? 0.82489 23.63218 11.15092 0.505 24.84743 C ? B ? 76 CG 1
   ATOM 2312 CD B GLN B 123 ? 2.16958 24.37465 11.12721 0.505 32.90620 C ? B ? 76 CD 1
   ATOM 2313 OE1 B GLN B 123 ? 2.24951 25.55847 11.49140 0.505 25.34519 O ? B ? 76 OE1 1
   ATOM 2314 NE2 B GLN B 123 ? 3.23044 23.67759 10.70183 0.505 33.41453 N ? B ? 76 NE2 1
   ATOM 2315 N A PRO B 124 ? -1.55100 21.21275 10.92587 0.495 13.60458 N ? B ? 77 N 1
   ATOM 2316 CA A PRO B 124 ? -1.51060 19.86538 10.35869 0.495 12.18250 C ? B ? 77 CA 1
   ATOM 2317 C A PRO B 124 ? -0.11022 19.45970 9.92974 0.495 14.41434 C ? B ? 77 C 1
   ATOM 2318 O A PRO B 124 ? 0.72738 20.30679 9.60659 0.495 11.53503 O ? B ? 77 O 1
   ATOM 2319 CB A PRO B 124 ? -2.43846 19.97426 9.14987 0.495 9.85099 C ? B ? 77 CB 1
   ATOM 2320 CG A PRO B 124 ? -2.37780 21.46562 8.75298 0.495 12.88015 C ? B ? 77 CG 1
   ATOM 2321 CD A PRO B 124 ? -2.30989 22.16776 10.07710 0.495 16.32128 C ? B ? 77 CD 1
   ATOM 2322 N B PRO B 124 ? -1.94208 21.19412 11.02251 0.505 14.38615 N ? B ? 77 N 1
   ATOM 2323 CA B PRO B 124 ? -1.95411 19.84485 10.43926 0.505 13.48582 C ? B ? 77 CA 1
   ATOM 2324 C B PRO B 124 ? -0.64105 19.51452 9.75982 0.505 14.17961 C ? B ? 77 C 1
   ATOM 2325 O B PRO B 124 ? 0.03661 20.38374 9.22158 0.505 13.24862 O ? B ? 77 O 1
   ATOM 2326 CB B PRO B 124 ? -3.09380 19.88740 9.41965 0.505 12.79308 C ? B ? 77 CB 1
   ATOM 2327 CG B PRO B 124 ? -3.41810 21.34845 9.20509 0.505 17.57751 C ? B ? 77 CG 1
   ATOM 2328 CD B PRO B 124 ? -2.86119 22.13942 10.34052 0.505 13.77515 C ? B ? 77 CD 1
   ATOM 2329 N A PHE B 125 ? 0.12482 18.13600 9.91528 0.495 11.18600 N ? B ? 78 N 1
   ATOM 2330 CA A PHE B 125 ? 1.28697 17.54756 9.23141 0.495 11.74315 C ? B ? 78 CA 1
   ATOM 2331 C A PHE B 125 ? 0.92018 16.17251 8.68346 0.495 13.00193 C ? B ? 78 C 1
   ATOM 2332 O A PHE B 125 ? 0.10760 15.45870 9.27230 0.495 12.95567 O ? B ? 78 O 1
   ATOM 2333 CB A PHE B 125 ? 2.50853 17.40526 10.15996 0.495 11.33729 C ? B ? 78 CB 1
   ATOM 2334 CG A PHE B 125 ? 2.32555 16.41010 11.30219 0.495 9.18674 C ? B ? 78 CG 1
   ATOM 2335 CD1 A PHE B 125 ? 1.66865 16.76800 12.47052 0.495 9.16032 C ? B ? 78 CD1 1
   ATOM 2336 CD2 A PHE B 125 ? 2.82763 15.12448 11.20118 0.495 10.21615 C ? B ? 78 CD2 1
   ATOM 2337 CE1 A PHE B 125 ? 1.50622 15.87126 13.54537 0.495 9.67494 C ? B ? 78 CE1 1
   ATOM 2338 CE2 A PHE B 125 ? 2.70155 14.20546 12.28105 0.495 7.73497 C ? B ? 78 CE2 1
   ATOM 2339 CZ A PHE B 125 ? 2.01722 14.58618 13.46410 0.495 7.41871 C ? B ? 78 CZ 1
   ATOM 2340 N B PHE B 125 ? -0.27437 18.22824 9.79873 0.505 11.26715 N ? B ? 78 N 1
   ATOM 2341 CA B PHE B 125 ? 0.95752 17.79368 9.15442 0.505 14.00278 C ? B ? 78 CA 1
   ATOM 2342 C B PHE B 125 ? 0.71276 16.39817 8.62468 0.505 13.98761 C ? B ? 78 C 1
   ATOM 2343 O B PHE B 125 ? -0.19168 15.69237 9.08060 0.505 9.30982 O ? B ? 78 O 1
   ATOM 2344 CB B PHE B 125 ? 2.16583 17.84790 10.11396 0.505 11.61639 C ? B ? 78 CB 1
   ATOM 2345 CG B PHE B 125 ? 2.06994 16.91370 11.30327 0.505 8.02463 C ? B ? 78 CG 1
   ATOM 2346 CD1 B PHE B 125 ? 1.46281 17.31957 12.48181 0.505 10.84686 C ? B ? 78 CD1 1
   ATOM 2347 CD2 B PHE B 125 ? 2.60001 15.63532 11.23907 0.505 9.70527 C ? B ? 78 CD2 1
   ATOM 2348 CE1 B PHE B 125 ? 1.36883 16.47261 13.58635 0.505 9.71750 C ? B ? 78 CE1 1
   ATOM 2349 CE2 B PHE B 125 ? 2.52662 14.78738 12.34030 0.505 9.90299 C ? B ? 78 CE2 1
   ATOM 2350 CZ B PHE B 125 ? 1.90471 15.20600 13.52127 0.505 7.77410 C ? B ? 78 CZ 1
   ATOM 2351 N A TRP B 126 ? 1.50706 15.80407 7.53795 0.495 14.07240 N ? B ? 79 N 1
   ATOM 2352 CA A TRP B 126 ? 1.34096 14.44196 7.00817 0.495 10.31836 C ? B ? 79 CA 1
   ATOM 2353 C A TRP B 126 ? 2.27507 13.47175 7.70252 0.495 12.12253 C ? B ? 79 C 1
   ATOM 2354 O A TRP B 126 ? 3.50359 13.60355 7.61614 0.495 9.96594 O ? B ? 79 O 1
   ATOM 2355 CB A TRP B 126 ? 1.56562 14.38468 5.49004 0.495 12.81362 C ? B ? 79 CB 1
   ATOM 2356 CG A TRP B 126 ? 0.48127 15.17123 4.78790 0.495 12.33791 C ? B ? 79 CG 1
   ATOM 2357 CD1 A TRP B 126 ? 0.59505 16.44448 4.25071 0.495 12.77792 C ? B ? 79 CD1 1
   ATOM 2358 CD2 A TRP B 126 ? -0.87719 14.78594 4.61155 0.495 11.58734 C ? B ? 79 CD2 1
   ATOM 2359 NE1 A TRP B 126 ? -0.61798 16.85294 3.75536 0.495 10.71713 N ? B ? 79 NE1 1
   ATOM 2360 CE2 A TRP B 126 ? -1.53784 15.85411 3.95836 0.495 13.51035 C ? B ? 79 CE2 1
   ATOM 2361 CE3 A TRP B 126 ? -1.61111 13.64487 4.94032 0.495 8.95997 C ? B ? 79 CE3 1
   ATOM 2362 CZ2 A TRP B 126 ? -2.87410 15.80975 3.65251 0.495 12.99058 C ? B ? 79 CZ2 1
   ATOM 2363 CZ3 A TRP B 126 ? -2.94467 13.61589 4.62836 0.495 12.98281 C ? B ? 79 CZ3 1
   ATOM 2364 CH2 A TRP B 126 ? -3.56056 14.68120 3.98744 0.495 15.09910 C ? B ? 79 CH2 1
   ATOM 2365 N B TRP B 126 ? 1.47848 16.03540 7.60489 0.505 13.03587 N ? B ? 79 N 1
   ATOM 2366 CA B TRP B 126 ? 1.39055 14.70130 7.03117 0.505 11.98161 C ? B ? 79 CA 1
   ATOM 2367 C B TRP B 126 ? 2.30418 13.76519 7.79315 0.505 10.60549 C ? B ? 79 C 1
   ATOM 2368 O B TRP B 126 ? 3.45857 14.09997 8.07865 0.505 11.12365 O ? B ? 79 O 1
   ATOM 2369 CB B TRP B 126 ? 1.72185 14.73482 5.52934 0.505 12.47141 C ? B ? 79 CB 1
   ATOM 2370 CG B TRP B 126 ? 0.46858 15.20590 4.80144 0.505 12.36743 C ? B ? 79 CG 1
   ATOM 2371 CD1 B TRP B 126 ? 0.23794 16.43682 4.23561 0.505 12.01986 C ? B ? 79 CD1 1
   ATOM 2372 CD2 B TRP B 126 ? -0.73077 14.47764 4.66140 0.505 10.30963 C ? B ? 79 CD2 1
   ATOM 2373 NE1 B TRP B 126 ? -1.03433 16.49180 3.71946 0.505 13.88277 N ? B ? 79 NE1 1
   ATOM 2374 CE2 B TRP B 126 ? -1.65719 15.30104 3.98919 0.505 12.80684 C ? B ? 79 CE2 1
   ATOM 2375 CE3 B TRP B 126 ? -1.11786 13.20452 5.04597 0.505 12.57468 C ? B ? 79 CE3 1
   ATOM 2376 CZ2 B TRP B 126 ? -2.92404 14.88413 3.70819 0.505 11.53593 C ? B ? 79 CZ2 1
   ATOM 2377 CZ3 B TRP B 126 ? -2.35023 12.78624 4.75124 0.505 9.99245 C ? B ? 79 CZ3 1
   ATOM 2378 CH2 B TRP B 126 ? -3.25978 13.61765 4.08333 0.505 11.21820 C ? B ? 79 CH2 1
   ATOM 2379 N A ASN B 127 ? 1.68436 12.42938 8.28093 0.495 10.40211 N ? B ? 80 N 1
   ATOM 2380 CA A ASN B 127 ? 2.38883 11.44168 9.07623 0.495 9.83825 C ? B ? 80 CA 1
   ATOM 2381 C A ASN B 127 ? 2.53907 10.20333 8.20892 0.495 10.51679 C ? B ? 80 C 1
   ATOM 2382 O A ASN B 127 ? 1.57912 9.44972 8.03820 0.495 7.22818 O ? B ? 80 O 1
   ATOM 2383 CB A ASN B 127 ? 1.58450 11.15120 10.33977 0.495 9.09576 C ? B ? 80 CB 1
   ATOM 2384 CG A ASN B 127 ? 2.31626 10.23084 11.31718 0.495 10.79055 C ? B ? 80 CG 1
   ATOM 2385 OD1 A ASN B 127 ? 3.17567 9.42263 10.93236 0.495 9.29389 O ? B ? 80 OD1 1
   ATOM 2386 ND2 A ASN B 127 ? 1.92945 10.32069 12.58207 0.495 10.55791 N ? B ? 80 ND2 1
   ATOM 2387 N B ASN B 127 ? 1.78795 12.58794 8.11368 0.505 11.64193 N ? B ? 80 N 1
   ATOM 2388 CA B ASN B 127 ? 2.53778 11.60667 8.87119 0.505 9.10477 C ? B ? 80 CA 1
   ATOM 2389 C B ASN B 127 ? 2.64914 10.36425 8.00243 0.505 11.81603 C ? B ? 80 C 1
   ATOM 2390 O B ASN B 127 ? 1.63660 9.76399 7.64980 0.505 8.57620 O ? B ? 80 O 1
   ATOM 2391 CB B ASN B 127 ? 1.82669 11.33585 10.19311 0.505 9.65579 C ? B ? 80 CB 1
   ATOM 2392 CG B ASN B 127 ? 2.54295 10.30901 11.02356 0.505 10.83758 C ? B ? 80 CG 1
   ATOM 2393 OD1 B ASN B 127 ? 3.44666 9.63022 10.53679 0.505 8.76400 O ? B ? 80 OD1 1
   ATOM 2394 ND2 B ASN B 127 ? 2.09542 10.13706 12.25742 0.505 10.19645 N ? B ? 80 ND2 1
   ATOM 2395 N A GLN B 128 ? 3.71269 10.03397 7.59941 0.495 8.95969 N ? B ? 81 N 1
   ATOM 2396 CA A GLN B 128 ? 4.03635 8.79557 6.89890 0.495 9.88874 C ? B ? 81 CA 1
   ATOM 2397 C A GLN B 128 ? 4.27530 7.75921 7.98371 0.495 9.93156 C ? B ? 81 C 1
   ATOM 2398 O A GLN B 128 ? 5.33333 7.75351 8.61330 0.495 9.64455 O ? B ? 81 O 1
   ATOM 2399 CB A GLN B 128 ? 5.25639 8.96624 5.99662 0.495 11.81789 C ? B ? 81 CB 1
   ATOM 2400 CG A GLN B 128 ? 5.59373 7.71260 5.18026 0.495 13.55479 C ? B ? 81 CG 1
   ATOM 2401 CD A GLN B 128 ? 4.44711 7.29881 4.25831 0.495 14.45998 C ? B ? 81 CD 1
   ATOM 2402 OE1 A GLN B 128 ? 4.01812 8.09433 3.43683 0.495 15.19081 O ? B ? 81 OE1 1
   ATOM 2403 NE2 A GLN B 128 ? 3.97734 6.03625 4.36570 0.495 12.74145 N ? B ? 81 NE2 1
   ATOM 2404 N B GLN B 128 ? 3.86766 10.01358 7.59172 0.505 9.08430 N ? B ? 81 N 1
   ATOM 2405 CA B GLN B 128 ? 4.08860 8.76030 6.87674 0.505 9.88928 C ? B ? 81 CA 1
   ATOM 2406 C B GLN B 128 ? 4.29891 7.69136 7.94334 0.505 9.87758 C ? B ? 81 C 1
   ATOM 2407 O B GLN B 128 ? 5.41065 7.38307 8.33960 0.505 10.65837 O ? B ? 81 O 1
   ATOM 2408 CB B GLN B 128 ? 5.27169 8.86825 5.91896 0.505 11.74928 C ? B ? 81 CB 1
   ATOM 2409 CG B GLN B 128 ? 5.55759 7.56539 5.16775 0.505 13.68064 C ? B ? 81 CG 1
   ATOM 2410 CD B GLN B 128 ? 4.28524 6.94211 4.55979 0.505 13.62054 C ? B ? 81 CD 1
   ATOM 2411 OE1 B GLN B 128 ? 3.81454 7.38282 3.50163 0.505 18.27777 O ? B ? 81 OE1 1
   ATOM 2412 NE2 B GLN B 128 ? 3.76325 5.87593 5.19614 0.505 12.25654 N ? B ? 81 NE2 1
   ATOM 2413 N A LEU B 129 ? 3.26962 6.92371 8.23751 0.495 8.01738 N ? B ? 82 N 1
   ATOM 2414 CA A LEU B 129 ? 3.12771 6.17954 9.48246 0.495 6.85199 C ? B ? 82 CA 1
   ATOM 2415 C A LEU B 129 ? 3.23592 4.68538 9.21877 0.495 8.15880 C ? B ? 82 C 1
   ATOM 2416 O A LEU B 129 ? 2.45512 4.12800 8.44240 0.495 7.90064 O ? B ? 82 O 1
   ATOM 2417 CB A LEU B 129 ? 1.77964 6.49327 10.13824 0.495 9.74230 C ? B ? 82 CB 1
   ATOM 2418 CG A LEU B 129 ? 1.55077 5.80477 11.49093 0.495 5.77312 C ? B ? 82 CG 1
   ATOM 2419 CD1 A LEU B 129 ? 2.68559 6.17872 12.42034 0.495 7.85401 C ? B ? 82 CD1 1
   ATOM 2420 CD2 A LEU B 129 ? 0.15625 6.21386 12.04455 0.495 7.19495 C ? B ? 82 CD2 1
   ATOM 2421 N B LEU B 129 ? 3.19069 7.17911 8.45799 0.505 6.97695 N ? B ? 82 N 1
   ATOM 2422 CA B LEU B 129 ? 3.17117 6.30314 9.62751 0.505 6.98802 C ? B ? 82 CA 1
   ATOM 2423 C B LEU B 129 ? 3.38624 4.83621 9.25872 0.505 8.17897 C ? B ? 82 C 1
   ATOM 2424 O B LEU B 129 ? 2.88331 4.35663 8.24588 0.505 9.29235 O ? B ? 82 O 1
   ATOM 2425 CB B LEU B 129 ? 1.82658 6.44462 10.33991 0.505 10.14465 C ? B ? 82 CB 1
   ATOM 2426 CG B LEU B 129 ? 1.48290 5.48999 11.49354 0.505 4.91166 C ? B ? 82 CG 1
   ATOM 2427 CD1 B LEU B 129 ? 2.33833 5.79481 12.75278 0.505 8.07708 C ? B ? 82 CD1 1
   ATOM 2428 CD2 B LEU B 129 ? -0.04993 5.69827 11.73476 0.505 5.32705 C ? B ? 82 CD2 1
   ATOM 2429 N A SER B 130 ? 4.17530 4.02417 9.89433 0.495 7.78653 N ? B ? 83 N 1
   ATOM 2430 CA A SER B 130 ? 4.27283 2.56731 9.86101 0.495 10.53599 C ? B ? 83 CA 1
   ATOM 2431 C A SER B 130 ? 4.10519 2.02027 11.27332 0.495 9.05962 C ? B ? 83 C 1
   ATOM 2432 O A SER B 130 ? 4.59700 2.59921 12.24354 0.495 8.62316 O ? B ? 83 O 1
   ATOM 2433 CB A SER B 130 ? 5.62475 2.08469 9.26119 0.495 10.36979 C ? B ? 83 CB 1
   ATOM 2434 OG A SER B 130 ? 6.74071 2.73245 9.84610 0.495 15.11771 O ? B ? 83 OG 1
   ATOM 2435 N B SER B 130 ? 4.12064 4.10564 10.10498 0.505 7.55822 N ? B ? 83 N 1
   ATOM 2436 CA B SER B 130 ? 4.31400 2.67156 9.87774 0.505 10.59441 C ? B ? 83 CA 1
   ATOM 2437 C B SER B 130 ? 4.31963 1.95696 11.22015 0.505 8.66060 C ? B ? 83 C 1
   ATOM 2438 O B SER B 130 ? 5.09634 2.29368 12.11828 0.505 7.02180 O ? B ? 83 O 1
   ATOM 2439 CB B SER B 130 ? 5.60848 2.37955 9.09606 0.505 11.37795 C ? B ? 83 CB 1
   ATOM 2440 OG B SER B 130 ? 6.76881 2.81104 9.78278 0.505 15.03835 O ? B ? 83 OG 1
   ATOM 2441 N A ILE B 131 ? 3.37410 0.92311 11.39705 0.495 8.69814 N ? B ? 84 N 1
   ATOM 2442 CA A ILE B 131 ? 3.07494 0.35394 12.70106 0.495 6.05833 C ? B ? 84 CA 1
   ATOM 2443 C A ILE B 131 ? 3.30374 -1.14068 12.61593 0.495 9.20524 C ? B ? 84 C 1
   ATOM 2444 O A ILE B 131 ? 2.72686 -1.81599 11.74556 0.495 8.45519 O ? B ? 84 O 1
   ATOM 2445 CB A ILE B 131 ? 1.63294 0.64207 13.15828 0.495 9.84318 C ? B ? 84 CB 1
   ATOM 2446 CG1 A ILE B 131 ? 1.45983 2.14151 13.51604 0.495 9.47455 C ? B ? 84 CG1 1
   ATOM 2447 CG2 A ILE B 131 ? 1.30802 -0.21674 14.40761 0.495 11.72195 C ? B ? 84 CG2 1
   ATOM 2448 CD1 A ILE B 131 ? -0.03228 2.59995 13.58419 0.495 10.23376 C ? B ? 84 CD1 1
   ATOM 2449 N B ILE B 131 ? 3.40495 1.02482 11.38457 0.505 8.66551 N ? B ? 84 N 1
   ATOM 2450 CA B ILE B 131 ? 3.17884 0.36923 12.65945 0.505 6.01086 C ? B ? 84 CA 1
   ATOM 2451 C B ILE B 131 ? 3.48793 -1.10704 12.49188 0.505 9.94430 C ? B ? 84 C 1
   ATOM 2452 O B ILE B 131 ? 3.36224 -1.67121 11.39675 0.505 9.48310 O ? B ? 84 O 1
   ATOM 2453 CB B ILE B 131 ? 1.72083 0.59280 13.13147 0.505 9.83107 C ? B ? 84 CB 1
   ATOM 2454 CG1 B ILE B 131 ? 1.38417 2.09561 13.13129 0.505 12.04214 C ? B ? 84 CG1 1
   ATOM 2455 CG2 B ILE B 131 ? 1.52367 0.08055 14.56340 0.505 9.55146 C ? B ? 84 CG2 1
   ATOM 2456 CD1 B ILE B 131 ? -0.11996 2.39422 13.38298 0.505 9.83527 C ? B ? 84 CD1 1
   ATOM 2457 N A SER B 132 ? 4.16449 -1.65360 13.50629 0.495 10.66311 N ? B ? 85 N 1
   ATOM 2458 CA A SER B 132 ? 4.49406 -3.06102 13.54573 0.495 9.92634 C ? B ? 85 CA 1
   ATOM 2459 C A SER B 132 ? 4.23746 -3.59963 14.94411 0.495 11.29132 C ? B ? 85 C 1
   ATOM 2460 O A SER B 132 ? 4.41392 -2.88371 15.93508 0.495 10.31575 O ? B ? 85 O 1
   ATOM 2461 CB A SER B 132 ? 5.96063 -3.29937 13.16225 0.495 18.30921 C ? B ? 85 CB 1
   ATOM 2462 OG A SER B 132 ? 6.20805 -2.94776 11.80648 0.495 24.12791 O ? B ? 85 OG 1
   ATOM 2463 N B SER B 132 ? 3.93731 -1.73472 13.58313 0.505 10.71096 N ? B ? 85 N 1
   ATOM 2464 CA B SER B 132 ? 4.13416 -3.17831 13.53633 0.505 9.34686 C ? B ? 85 CA 1
   ATOM 2465 C B SER B 132 ? 4.11139 -3.72817 14.94888 0.505 10.91476 C ? B ? 85 C 1
   ATOM 2466 O B SER B 132 ? 4.41819 -3.00080 15.89991 0.505 10.36611 O ? B ? 85 O 1
   ATOM 2467 CB B SER B 132 ? 5.45011 -3.54427 12.83450 0.505 13.80285 C ? B ? 85 CB 1
   ATOM 2468 OG B SER B 132 ? 6.58597 -2.91593 13.42458 0.505 17.49538 O ? B ? 85 OG 1
   ATOM 2469 N A PRO B 133 ? 3.77848 -4.83192 15.05814 0.495 10.22459 N ? B ? 86 N 1
   ATOM 2470 CA A PRO B 133 ? 3.73762 -5.48163 16.37188 0.495 7.66640 C ? B ? 86 CA 1
   ATOM 2471 C A PRO B 133 ? 5.10249 -6.02745 16.74190 0.495 8.19419 C ? B ? 86 C 1
   ATOM 2472 O A PRO B 133 ? 5.87609 -6.43117 15.88622 0.495 11.35971 O ? B ? 86 O 1
   ATOM 2473 CB A PRO B 133 ? 2.72335 -6.61984 16.17304 0.495 11.15646 C ? B ? 86 CB 1
   ATOM 2474 CG A PRO B 133 ? 2.72862 -6.89118 14.66971 0.495 11.30927 C ? B ? 86 CG 1
   ATOM 2475 CD A PRO B 133 ? 3.10547 -5.60110 13.99458 0.495 12.65734 C ? B ? 86 CD 1
   ATOM 2476 N B PRO B 133 ? 3.75203 -4.99146 15.12550 0.505 10.49429 N ? B ? 86 N 1
   ATOM 2477 CA B PRO B 133 ? 3.79534 -5.59389 16.46099 0.505 7.67237 C ? B ? 86 CA 1
   ATOM 2478 C B PRO B 133 ? 5.21753 -5.91639 16.88769 0.505 8.58672 C ? B ? 86 C 1
   ATOM 2479 O B PRO B 133 ? 6.11067 -6.10874 16.07578 0.505 13.27838 O ? B ? 86 O 1
   ATOM 2480 CB B PRO B 133 ? 2.97807 -6.88167 16.28574 0.505 10.27140 C ? B ? 86 CB 1
   ATOM 2481 CG B PRO B 133 ? 3.22949 -7.25938 14.86858 0.505 13.33424 C ? B ? 86 CG 1
   ATOM 2482 CD B PRO B 133 ? 3.27702 -5.94642 14.10687 0.505 13.19424 C ? B ? 86 CD 1
   ATOM 2483 N A VAL B 134 ? 5.39602 -6.03015 18.03813 0.495 8.27288 N ? B ? 87 N 1
   ATOM 2484 CA A VAL B 134 ? 6.60854 -6.65413 18.58192 0.495 9.83130 C ? B ? 87 CA 1
   ATOM 2485 C A VAL B 134 ? 6.14499 -7.95978 19.20422 0.495 9.49085 C ? B ? 87 C 1
   ATOM 2486 O A VAL B 134 ? 5.19440 -7.95204 19.99596 0.495 10.14844 O ? B ? 87 O 1
   ATOM 2487 CB A VAL B 134 ? 7.28694 -5.75381 19.62415 0.495 11.21423 C ? B ? 87 CB 1
   ATOM 2488 CG1 A VAL B 134 ? 8.55123 -6.44489 20.15368 0.495 8.71102 C ? B ? 87 CG1 1
   ATOM 2489 CG2 A VAL B 134 ? 7.70721 -4.44660 18.99147 0.495 11.17803 C ? B ? 87 CG2 1
   ATOM 2490 N B VAL B 134 ? 5.40382 -5.96679 18.20457 0.505 8.25735 N ? B ? 87 N 1
   ATOM 2491 CA B VAL B 134 ? 6.62208 -6.46922 18.85984 0.505 9.29137 C ? B ? 87 CA 1
   ATOM 2492 C B VAL B 134 ? 6.21166 -7.79799 19.46314 0.505 8.50383 C ? B ? 87 C 1
   ATOM 2493 O B VAL B 134 ? 5.40127 -7.79504 20.39804 0.505 9.42073 O ? B ? 87 O 1
   ATOM 2494 CB B VAL B 134 ? 7.11309 -5.52576 19.96906 0.505 8.30101 C ? B ? 87 CB 1
   ATOM 2495 CG1 B VAL B 134 ? 8.30222 -6.16087 20.67934 0.505 9.54781 C ? B ? 87 CG1 1
   ATOM 2496 CG2 B VAL B 134 ? 7.56887 -4.19589 19.40461 0.505 11.71000 C ? B ? 87 CG2 1
   ATOM 2497 N A ARG B 135 ? 6.69105 -9.08245 18.75570 0.495 11.45209 N ? B ? 88 N 1
   ATOM 2498 CA A ARG B 135 ? 6.31285 -10.37365 19.31284 0.495 10.70146 C ? B ? 88 CA 1
   ATOM 2499 C A ARG B 135 ? 7.44139 -10.96533 20.14767 0.495 14.74440 C ? B ? 88 C 1
   ATOM 2500 O A ARG B 135 ? 8.61800 -10.62576 19.97726 0.495 14.89251 O ? B ? 88 O 1
   ATOM 2501 CB A ARG B 135 ? 5.91265 -11.36815 18.21961 0.495 14.14709 C ? B ? 88 CB 1
   ATOM 2502 CG A ARG B 135 ? 4.50508 -11.16696 17.65369 0.495 11.31763 C ? B ? 88 CG 1
   ATOM 2503 CD A ARG B 135 ? 4.20535 -12.17788 16.54772 0.495 11.60052 C ? B ? 88 CD 1
   ATOM 2504 NE A ARG B 135 ? 2.87538 -11.91981 15.98804 0.495 19.39599 N ? B ? 88 NE 1
   ATOM 2505 CZ A ARG B 135 ? 2.63779 -11.05798 15.00234 0.495 21.31789 C ? B ? 88 CZ 1
   ATOM 2506 NH1 A ARG B 135 ? 3.61213 -10.35679 14.44614 0.495 21.68036 N ? B ? 88 NH1 1
   ATOM 2507 NH2 A ARG B 135 ? 1.39593 -10.90473 14.55510 0.495 15.81561 N ? B ? 88 NH2 1
   ATOM 2508 N B ARG B 135 ? 6.66144 -8.91842 18.88597 0.505 11.54093 N ? B ? 88 N 1
   ATOM 2509 CA B ARG B 135 ? 6.27544 -10.25892 19.33394 0.505 10.83101 C ? B ? 88 CA 1
   ATOM 2510 C B ARG B 135 ? 7.42434 -10.97145 20.03701 0.505 14.73627 C ? B ? 88 C 1
   ATOM 2511 O B ARG B 135 ? 8.57291 -10.90827 19.58039 0.505 14.34955 O ? B ? 88 O 1
   ATOM 2512 CB B ARG B 135 ? 5.82857 -11.14137 18.16651 0.505 14.50231 C ? B ? 88 CB 1
   ATOM 2513 CG B ARG B 135 ? 4.83089 -10.51798 17.19711 0.505 13.29461 C ? B ? 88 CG 1
   ATOM 2514 CD B ARG B 135 ? 4.43320 -11.53226 16.13170 0.505 13.53013 C ? B ? 88 CD 1
   ATOM 2515 NE B ARG B 135 ? 3.20168 -11.13021 15.45583 0.505 19.33532 N ? B ? 88 NE 1
   ATOM 2516 CZ B ARG B 135 ? 1.97629 -11.53714 15.78176 0.505 12.57864 C ? B ? 88 CZ 1
   ATOM 2517 NH1 B ARG B 135 ? 1.76399 -12.38697 16.76441 0.505 11.25715 N ? B ? 88 NH1 1
   ATOM 2518 NH2 B ARG B 135 ? 0.93256 -11.09135 15.07998 0.505 17.58363 N ? B ? 88 NH2 1
   ATOM 2519 N A ASP B 136 ? 7.06490 -11.83111 21.08116 0.495 12.06684 N ? B ? 89 N 1
   ATOM 2520 CA A ASP B 136 ? 8.05933 -12.67954 21.71182 0.495 12.54503 C ? B ? 89 CA 1
   ATOM 2521 C A ASP B 136 ? 8.21747 -13.94828 20.86827 0.495 14.15399 C ? B ? 89 C 1
   ATOM 2522 O A ASP B 136 ? 7.64619 -14.08455 19.77305 0.495 12.85413 O ? B ? 89 O 1
   ATOM 2523 CB A ASP B 136 ? 7.70442 -12.93494 23.18561 0.495 12.29956 C ? B ? 89 CB 1
   ATOM 2524 CG A ASP B 136 ? 6.47282 -13.80222 23.38864 0.495 14.89509 C ? B ? 89 CG 1
   ATOM 2525 OD1 A ASP B 136 ? 5.88607 -14.28467 22.40275 0.495 24.38310 O ? B ? 89 OD1 1
   ATOM 2526 OD2 A ASP B 136 ? 6.10958 -14.02590 24.57117 0.495 16.50004 O ? B ? 89 OD2 1
   ATOM 2527 N B ASP B 136 ? 7.10321 -11.67800 21.12682 0.505 11.90058 N ? B ? 89 N 1
   ATOM 2528 CA B ASP B 136 ? 8.07002 -12.57101 21.75559 0.505 12.63331 C ? B ? 89 CA 1
   ATOM 2529 C B ASP B 136 ? 8.11311 -13.89130 20.97887 0.505 13.99203 C ? B ? 89 C 1
   ATOM 2530 O B ASP B 136 ? 7.35474 -14.09810 20.02475 0.505 13.04797 O ? B ? 89 O 1
   ATOM 2531 CB B ASP B 136 ? 7.77236 -12.71396 23.25702 0.505 12.51419 C ? B ? 89 CB 1
   ATOM 2532 CG B ASP B 136 ? 6.54620 -13.55476 23.59032 0.505 14.19416 C ? B ? 89 CG 1
   ATOM 2533 OD1 B ASP B 136 ? 6.17130 -14.48012 22.83310 0.505 11.83114 O ? B ? 89 OD1 1
   ATOM 2534 OD2 B ASP B 136 ? 5.99310 -13.30186 24.69273 0.505 11.86263 O ? B ? 89 OD2 1
   ATOM 2535 N A GLU B 137 ? 9.01443 -14.89119 21.35785 0.495 14.07047 N ? B ? 90 N 1
   ATOM 2536 CA A GLU B 137 ? 9.25912 -16.08042 20.55847 0.495 13.37989 C ? B ? 90 CA 1
   ATOM 2537 C A GLU B 137 ? 8.10424 -17.06363 20.64258 0.495 16.14941 C ? B ? 90 C 1
   ATOM 2538 O A GLU B 137 ? 8.00503 -17.94290 19.78147 0.495 20.52365 O ? B ? 90 O 1
   ATOM 2539 CB A GLU B 137 ? 10.56878 -16.74639 20.98286 0.495 15.92622 C ? B ? 90 CB 1
   ATOM 2540 CG A GLU B 137 ? 11.77614 -15.91691 20.60858 0.495 17.28602 C ? B ? 90 CG 1
   ATOM 2541 CD A GLU B 137 ? 13.04889 -16.51752 21.12462 0.495 25.81591 C ? B ? 90 CD 1
   ATOM 2542 OE1 A GLU B 137 ? 13.13692 -17.77152 21.12855 0.495 25.24708 O ? B ? 90 OE1 1
   ATOM 2543 OE2 A GLU B 137 ? 13.95335 -15.74205 21.51969 0.495 16.37605 O ? B ? 90 OE2 1
   ATOM 2544 N B GLU B 137 ? 9.02189 -14.79355 21.35628 0.505 14.21256 N ? B ? 90 N 1
   ATOM 2545 CA B GLU B 137 ? 9.34780 -15.92591 20.49230 0.505 13.04004 C ? B ? 90 CA 1
   ATOM 2546 C B GLU B 137 ? 8.29628 -17.02573 20.53545 0.505 16.51796 C ? B ? 90 C 1
   ATOM 2547 O B GLU B 137 ? 8.43427 -18.02052 19.82153 0.505 18.91311 O ? B ? 90 O 1
   ATOM 2548 CB B GLU B 137 ? 10.73654 -16.48355 20.85652 0.505 15.66992 C ? B ? 90 CB 1
   ATOM 2549 CG B GLU B 137 ? 11.84558 -15.48775 20.52717 0.505 17.31344 C ? B ? 90 CG 1
   ATOM 2550 CD B GLU B 137 ? 13.24405 -16.06246 20.57947 0.505 21.85119 C ? B ? 90 CD 1
   ATOM 2551 OE1 B GLU B 137 ? 13.52766 -17.07730 19.88388 0.505 20.50403 O ? B ? 90 OE1 1
   ATOM 2552 OE2 B GLU B 137 ? 14.07345 -15.48171 21.31941 0.505 15.51823 O ? B ? 90 OE2 1
   ATOM 2553 N A THR B 138 ? 7.22418 -16.92695 21.63974 0.495 13.79576 N ? B ? 91 N 1
   ATOM 2554 CA A THR B 138 ? 5.97144 -17.68520 21.61729 0.495 17.77942 C ? B ? 91 CA 1
   ATOM 2555 C A THR B 138 ? 4.89488 -17.02625 20.73777 0.495 18.47877 C ? B ? 91 C 1
   ATOM 2556 O A THR B 138 ? 3.72744 -17.45999 20.77146 0.495 20.21930 O ? B ? 91 O 1
   ATOM 2557 CB A THR B 138 ? 5.43836 -17.89416 23.04083 0.495 21.73257 C ? B ? 91 CB 1
   ATOM 2558 OG1 A THR B 138 ? 6.51535 -17.84588 23.98659 0.495 24.25522 O ? B ? 91 OG1 1
   ATOM 2559 CG2 A THR B 138 ? 4.77974 -19.26309 23.15172 0.495 27.99235 C ? B ? 91 CG2 1
   ATOM 2560 N B THR B 138 ? 7.24650 -16.86632 21.32792 0.505 13.93385 N ? B ? 91 N 1
   ATOM 2561 CA B THR B 138 ? 6.07763 -17.73035 21.18855 0.505 17.03718 C ? B ? 91 CA 1
   ATOM 2562 C B THR B 138 ? 5.04809 -17.16218 20.23189 0.505 19.55961 C ? B ? 91 C 1
   ATOM 2563 O B THR B 138 ? 4.10079 -17.86666 19.87427 0.505 13.81899 O ? B ? 91 O 1
   ATOM 2564 CB B THR B 138 ? 5.39006 -17.95176 22.54040 0.505 20.69514 C ? B ? 91 CB 1
   ATOM 2565 OG1 B THR B 138 ? 4.76972 -16.72573 22.96443 0.505 22.09260 O ? B ? 91 OG1 1
   ATOM 2566 CG2 B THR B 138 ? 6.38023 -18.45652 23.61829 0.505 22.59125 C ? B ? 91 CG2 1
   ATOM 2567 N A GLY B 139 ? 5.26502 -16.01536 19.93750 0.495 18.20520 N ? B ? 92 N 1
   ATOM 2568 CA A GLY B 139 ? 4.35130 -15.36113 19.01105 0.495 16.61773 C ? B ? 92 CA 1
   ATOM 2569 C A GLY B 139 ? 3.51673 -14.25977 19.61489 0.495 12.81554 C ? B ? 92 C 1
   ATOM 2570 O A GLY B 139 ? 2.89466 -13.48473 18.86246 0.495 15.32937 O ? B ? 92 O 1
   ATOM 2571 N B GLY B 139 ? 5.19362 -15.90207 19.83387 0.505 18.37796 N ? B ? 92 N 1
   ATOM 2572 CA B GLY B 139 ? 4.19131 -15.22565 19.03229 0.505 15.86478 C ? B ? 92 CA 1
   ATOM 2573 C B GLY B 139 ? 3.27241 -14.30992 19.80985 0.505 15.13747 C ? B ? 92 C 1
   ATOM 2574 O B GLY B 139 ? 2.31752 -13.78120 19.22264 0.505 16.63642 O ? B ? 92 O 1
   ATOM 2575 N A ASN B 140 ? 3.40512 -14.21912 20.93835 0.495 13.02855 N ? B ? 93 N 1
   ATOM 2576 CA A ASN B 140 ? 2.53952 -13.26365 21.61108 0.495 16.32575 C ? B ? 93 CA 1
   ATOM 2577 C A ASN B 140 ? 3.01256 -11.84168 21.35276 0.495 12.18772 C ? B ? 93 C 1
   ATOM 2578 O A ASN B 140 ? 4.21998 -11.57451 21.27223 0.495 11.31801 O ? B ? 93 O 1
   ATOM 2579 CB A ASN B 140 ? 2.50389 -13.54189 23.11898 0.495 17.71859 C ? B ? 93 CB 1
   ATOM 2580 CG A ASN B 140 ? 1.20243 -14.24934 23.55697 0.495 30.08067 C ? B ? 93 CG 1
   ATOM 2581 OD1 A ASN B 140 ? 0.14909 -14.07953 22.94194 0.495 40.41905 O ? B ? 93 OD1 1
   ATOM 2582 ND2 A ASN B 140 ? 1.28637 -15.04880 24.62114 0.495 35.31398 N ? B ? 93 ND2 1
   ATOM 2583 N B ASN B 140 ? 3.47802 -14.14933 21.10902 0.505 14.14221 N ? B ? 93 N 1
   ATOM 2584 CA B ASN B 140 ? 2.66962 -13.21653 21.87953 0.505 15.23503 C ? B ? 93 CA 1
   ATOM 2585 C B ASN B 140 ? 3.04884 -11.78345 21.55258 0.505 12.52438 C ? B ? 93 C 1
   ATOM 2586 O B ASN B 140 ? 4.23464 -11.43714 21.48196 0.505 11.14221 O ? B ? 93 O 1
   ATOM 2587 CB B ASN B 140 ? 2.83974 -13.46702 23.37278 0.505 14.08405 C ? B ? 93 CB 1
   ATOM 2588 CG B ASN B 140 ? 2.31750 -14.82847 23.77620 0.505 22.39417 C ? B ? 93 CG 1
   ATOM 2589 OD1 B ASN B 140 ? 1.34360 -15.32099 23.19666 0.505 32.45762 O ? B ? 93 OD1 1
   ATOM 2590 ND2 B ASN B 140 ? 2.95511 -15.44782 24.74805 0.505 29.24697 N ? B ? 93 ND2 1
   ATOM 2591 N A VAL B 141 ? 2.05504 -10.92947 21.22307 0.495 11.10311 N ? B ? 94 N 1
   ATOM 2592 CA A VAL B 141 ? 2.36060 -9.50985 21.02887 0.495 11.94393 C ? B ? 94 CA 1
   ATOM 2593 C A VAL B 141 ? 2.59084 -8.85022 22.38517 0.495 11.27865 C ? B ? 94 C 1
   ATOM 2594 O A VAL B 141 ? 1.73738 -8.90988 23.28481 0.495 12.54285 O ? B ? 94 O 1
   ATOM 2595 CB A VAL B 141 ? 1.22164 -8.81273 20.24938 0.495 8.15182 C ? B ? 94 CB 1
   ATOM 2596 CG1 A VAL B 141 ? 1.46700 -7.28573 20.12706 0.495 9.35666 C ? B ? 94 CG1 1
   ATOM 2597 CG2 A VAL B 141 ? 1.02660 -9.44926 18.86353 0.495 9.42979 C ? B ? 94 CG2 1
   ATOM 2598 N B VAL B 141 ? 2.04203 -10.94229 21.35407 0.505 11.12159 N ? B ? 94 N 1
   ATOM 2599 CA B VAL B 141 ? 2.29472 -9.54418 21.01192 0.505 12.05306 C ? B ? 94 CA 1
   ATOM 2600 C B VAL B 141 ? 2.57758 -8.75840 22.29128 0.505 11.25749 C ? B ? 94 C 1
   ATOM 2601 O B VAL B 141 ? 1.69390 -8.54399 23.13330 0.505 12.60352 O ? B ? 94 O 1
   ATOM 2602 CB B VAL B 141 ? 1.12522 -8.95090 20.21661 0.505 8.15830 C ? B ? 94 CB 1
   ATOM 2603 CG1 B VAL B 141 ? 1.42643 -7.50219 19.77419 0.505 8.43870 C ? B ? 94 CG1 1
   ATOM 2604 CG2 B VAL B 141 ? 0.85722 -9.82615 19.01414 0.505 9.57099 C ? B ? 94 CG2 1
   ATOM 2605 N A VAL B 142 ? 3.74407 -8.20330 22.54133 0.495 9.45223 N ? B ? 95 N 1
   ATOM 2606 CA A VAL B 142 ? 4.07913 -7.52408 23.78236 0.495 9.63486 C ? B ? 95 CA 1
   ATOM 2607 C A VAL B 142 ? 4.00770 -6.00650 23.67119 0.495 8.22510 C ? B ? 95 C 1
   ATOM 2608 O A VAL B 142 ? 4.05244 -5.32138 24.71440 0.495 10.08419 O ? B ? 95 O 1
   ATOM 2609 CB A VAL B 142 ? 5.47739 -7.95311 24.27080 0.495 8.53333 C ? B ? 95 CB 1
   ATOM 2610 CG1 A VAL B 142 ? 5.50241 -9.44029 24.55725 0.495 8.44918 C ? B ? 95 CG1 1
   ATOM 2611 CG2 A VAL B 142 ? 6.51736 -7.60244 23.22104 0.495 11.86765 C ? B ? 95 CG2 1
   ATOM 2612 N B VAL B 142 ? 3.83099 -8.33121 22.43609 0.505 9.88952 N ? B ? 95 N 1
   ATOM 2613 CA B VAL B 142 ? 4.27983 -7.61003 23.60994 0.505 10.08800 C ? B ? 95 CA 1
   ATOM 2614 C B VAL B 142 ? 3.91280 -6.13596 23.54178 0.505 7.55186 C ? B ? 95 C 1
   ATOM 2615 O B VAL B 142 ? 3.63258 -5.51706 24.57801 0.505 10.41643 O ? B ? 95 O 1
   ATOM 2616 CB B VAL B 142 ? 5.80376 -7.78713 23.75126 0.505 7.29685 C ? B ? 95 CB 1
   ATOM 2617 CG1 B VAL B 142 ? 6.29961 -7.16037 25.05657 0.505 13.36327 C ? B ? 95 CG1 1
   ATOM 2618 CG2 B VAL B 142 ? 6.20306 -9.23954 23.61702 0.505 9.14962 C ? B ? 95 CG2 1
   ATOM 2619 N A ALA B 143 ? 3.90962 -5.46069 22.46282 0.495 7.27800 N ? B ? 96 N 1
   ATOM 2620 CA A ALA B 143 ? 3.85329 -4.02261 22.22340 0.495 6.93482 C ? B ? 96 CA 1
   ATOM 2621 C A ALA B 143 ? 3.55980 -3.78696 20.75831 0.495 6.60343 C ? B ? 96 C 1
   ATOM 2622 O A ALA B 143 ? 3.56941 -4.71381 19.94040 0.495 9.86566 O ? B ? 96 O 1
   ATOM 2623 CB A ALA B 143 ? 5.18345 -3.32385 22.56447 0.495 9.55361 C ? B ? 96 CB 1
   ATOM 2624 N B ALA B 143 ? 3.95535 -5.53989 22.35123 0.505 7.37422 N ? B ? 96 N 1
   ATOM 2625 CA B ALA B 143 ? 3.83632 -4.09259 22.18325 0.505 6.86382 C ? B ? 96 CA 1
   ATOM 2626 C B ALA B 143 ? 3.63890 -3.77661 20.71328 0.505 6.59730 C ? B ? 96 C 1
   ATOM 2627 O B ALA B 143 ? 3.81316 -4.63266 19.84533 0.505 10.08160 O ? B ? 96 O 1
   ATOM 2628 CB B ALA B 143 ? 5.09855 -3.35981 22.67378 0.505 9.84541 C ? B ? 96 CB 1
   ATOM 2629 N . PHE B 144 ? 3.30774 -2.52300 20.43644 1.000 6.88273 N ? B ? 97 N 1
   ATOM 2630 CA . PHE B 144 ? 3.32543 -2.07436 19.06023 1.000 9.43390 C ? B ? 97 CA 1
   ATOM 2631 C . PHE B 144 ? 4.28299 -0.91305 18.96587 1.000 7.52193 C ? B ? 97 C 1
   ATOM 2632 O . PHE B 144 ? 4.43280 -0.14765 19.92823 1.000 8.47720 O ? B ? 97 O 1
   ATOM 2633 CB . PHE B 144 ? 1.90543 -1.56978 18.58043 1.000 8.41898 C ? B ? 97 CB 1
   ATOM 2634 CG . PHE B 144 ? 0.89578 -2.66990 18.32888 1.000 7.22900 C ? B ? 97 CG 1
   ATOM 2635 CD1 . PHE B 144 ? 0.82755 -3.26629 17.07936 1.000 9.41555 C ? B ? 97 CD1 1
   ATOM 2636 CD2 . PHE B 144 ? 0.08412 -3.13484 19.34668 1.000 10.45818 C ? B ? 97 CD2 1
   ATOM 2637 CE1 . PHE B 144 ? -0.10068 -4.31947 16.80887 1.000 9.69433 C ? B ? 97 CE1 1
   ATOM 2638 CE2 . PHE B 144 ? -0.80857 -4.15205 19.12606 1.000 11.18946 C ? B ? 97 CE2 1
   ATOM 2639 CZ . PHE B 144 ? -0.89479 -4.75485 17.86003 1.000 9.84033 C ? B ? 97 CZ 1
   ATOM 2640 N A VAL B 145 ? 4.97876 -0.82031 17.81524 0.480 7.79524 N ? B ? 98 N 1
   ATOM 2641 CA A VAL B 145 ? 5.89621 0.27061 17.51612 0.480 7.55571 C ? B ? 98 CA 1
   ATOM 2642 C A VAL B 145 ? 5.41896 0.95153 16.23813 0.480 9.19900 C ? B ? 98 C 1
   ATOM 2643 O A VAL B 145 ? 5.30524 0.31700 15.18059 0.480 8.92433 O ? B ? 98 O 1
   ATOM 2644 CB A VAL B 145 ? 7.37299 -0.20821 17.40179 0.480 8.63338 C ? B ? 98 CB 1
   ATOM 2645 CG1 A VAL B 145 ? 8.24130 0.86817 16.75749 0.480 5.38474 C ? B ? 98 CG1 1
   ATOM 2646 CG2 A VAL B 145 ? 7.99718 -0.52882 18.80450 0.480 11.33887 C ? B ? 98 CG2 1
   ATOM 2647 N C VAL B 145 ? 4.94244 -0.76227 17.80735 0.520 7.79894 N ? B ? 98 N 1
   ATOM 2648 CA C VAL B 145 ? 5.80471 0.37630 17.55317 0.520 7.47092 C ? B ? 98 CA 1
   ATOM 2649 C C VAL B 145 ? 5.26870 1.10634 16.33233 0.520 7.57270 C ? B ? 98 C 1
   ATOM 2650 O C VAL B 145 ? 4.97393 0.47982 15.31184 0.520 9.95535 O ? B ? 98 O 1
   ATOM 2651 CB C VAL B 145 ? 7.27882 -0.05366 17.37977 0.520 9.08315 C ? B ? 98 CB 1
   ATOM 2652 CG1 C VAL B 145 ? 8.21017 1.15910 17.58359 0.520 7.35739 C ? B ? 98 CG1 1
   ATOM 2653 CG2 C VAL B 145 ? 7.61231 -1.17164 18.37206 0.520 18.07384 C ? B ? 98 CG2 1
   ATOM 2654 N A GLY B 146 ? 5.23487 2.25978 16.33001 0.480 6.13559 N ? B ? 99 N 1
   ATOM 2655 CA A GLY B 146 ? 4.91511 3.09390 15.18518 0.480 8.26802 C ? B ? 99 CA 1
   ATOM 2656 C A GLY B 146 ? 6.07912 4.01474 14.87063 0.480 7.86748 C ? B ? 99 C 1
   ATOM 2657 O A GLY B 146 ? 6.82625 4.43128 15.76931 0.480 5.81028 O ? B ? 99 O 1
   ATOM 2658 N C GLY B 146 ? 5.21271 2.42945 16.43529 0.520 6.71219 N ? B ? 99 N 1
   ATOM 2659 CA C GLY B 146 ? 4.80225 3.29968 15.33885 0.520 8.06836 C ? B ? 99 CA 1
   ATOM 2660 C C GLY B 146 ? 5.89115 4.28794 14.98118 0.520 6.85906 C ? B ? 99 C 1
   ATOM 2661 O C GLY B 146 ? 6.50456 4.93124 15.85960 0.520 6.74765 O ? B ? 99 O 1
   ATOM 2662 N A VAL B 147 ? 6.26640 4.31957 13.58744 0.480 6.74180 N ? B ? 100 N 1
   ATOM 2663 CA A VAL B 147 ? 7.33867 5.22896 13.18412 0.480 10.75424 C ? B ? 100 CA 1
   ATOM 2664 C A VAL B 147 ? 6.78176 6.24668 12.19878 0.480 11.22576 C ? B ? 100 C 1
   ATOM 2665 O A VAL B 147 ? 6.10678 5.86519 11.22934 0.480 7.96442 O ? B ? 100 O 1
   ATOM 2666 CB A VAL B 147 ? 8.52809 4.45032 12.58470 0.480 8.86548 C ? B ? 100 CB 1
   ATOM 2667 CG1 A VAL B 147 ? 9.42444 5.37318 11.73800 0.480 11.76529 C ? B ? 100 CG1 1
   ATOM 2668 CG2 A VAL B 147 ? 9.35250 3.82495 13.69303 0.480 9.26732 C ? B ? 100 CG2 1
   ATOM 2669 N C VAL B 147 ? 6.20025 4.37963 13.69085 0.520 6.93617 N ? B ? 100 N 1
   ATOM 2670 CA C VAL B 147 ? 7.26665 5.25284 13.21949 0.520 10.76804 C ? B ? 100 CA 1
   ATOM 2671 C C VAL B 147 ? 6.64947 6.28364 12.29440 0.520 11.00348 C ? B ? 100 C 1
   ATOM 2672 O C VAL B 147 ? 5.81141 5.94040 11.45548 0.520 6.60583 O ? B ? 100 O 1
   ATOM 2673 CB C VAL B 147 ? 8.36831 4.43707 12.51732 0.520 8.69954 C ? B ? 100 CB 1
   ATOM 2674 CG1 C VAL B 147 ? 9.55102 5.35719 12.08486 0.520 10.92656 C ? B ? 100 CG1 1
   ATOM 2675 CG2 C VAL B 147 ? 8.82082 3.32432 13.43155 0.520 6.15412 C ? B ? 100 CG2 1
   ATOM 2676 N . LYS B 148 ? 7.03975 7.53637 12.46716 1.000 11.30628 N ? B ? 101 N 1
   ATOM 2677 CA . LYS B 148 ? 6.70404 8.66703 11.58336 1.000 9.43389 C ? B ? 101 CA 1
   ATOM 2678 C . LYS B 148 ? 7.96706 8.90793 10.79709 1.000 13.67779 C ? B ? 101 C 1
   ATOM 2679 O . LYS B 148 ? 8.98929 9.36030 11.36797 1.000 13.48972 O ? B ? 101 O 1
   ATOM 2680 CB . LYS B 148 ? 6.25935 9.85265 12.45828 1.000 10.47666 C ? B ? 101 CB 1
   ATOM 2681 CG . LYS B 148 ? 5.91503 11.21707 11.83666 1.000 19.01993 C ? B ? 101 CG 1
   ATOM 2682 CD . LYS B 148 ? 6.84058 11.79794 10.83456 1.000 18.34093 C ? B ? 101 CD 1
   ATOM 2683 CE . LYS B 148 ? 6.41727 13.24100 10.62464 1.000 15.54537 C ? B ? 101 CE 1
   ATOM 2684 NZ . LYS B 148 ? 7.04530 13.73967 9.42310 1.000 19.87350 N ? B ? 101 NZ 1
   ATOM 2685 N . THR B 149 ? 7.98156 8.47161 9.54568 1.000 13.40389 N ? B ? 102 N 1
   ATOM 2686 CA . THR B 149 ? 9.22610 8.52642 8.78989 1.000 11.38602 C ? B ? 102 CA 1
   ATOM 2687 C . THR B 149 ? 9.52087 9.94987 8.37010 1.000 17.54148 C ? B ? 102 C 1
   ATOM 2688 O . THR B 149 ? 8.69790 10.58546 7.71714 1.000 18.54509 O ? B ? 102 O 1
   ATOM 2689 CB . THR B 149 ? 9.14886 7.65027 7.56596 1.000 12.58392 C ? B ? 102 CB 1
   ATOM 2690 OG1 . THR B 149 ? 9.09091 6.28128 7.95558 1.000 13.37604 O ? B ? 102 OG1 1
   ATOM 2691 CG2 . THR B 149 ? 10.36934 7.85006 6.64797 1.000 17.21194 C ? B ? 102 CG2 1
   ATOM 2692 N . ASP B 150 ? 10.73937 10.41819 8.65670 1.000 16.75280 N ? B ? 103 N 1
   ATOM 2693 CA . ASP B 150 ? 11.17199 11.69142 8.10620 1.000 19.49555 C ? B ? 103 CA 1
   ATOM 2694 C . ASP B 150 ? 11.51971 11.44959 6.64165 1.000 27.80003 C ? B ? 103 C 1
   ATOM 2695 O . ASP B 150 ? 12.59929 10.93830 6.33066 1.000 23.27080 O ? B ? 103 O 1
   ATOM 2696 CB . ASP B 150 ? 12.37083 12.21914 8.88793 1.000 25.55187 C ? B ? 103 CB 1
   ATOM 2697 CG . ASP B 150 ? 12.77106 13.61270 8.45721 1.000 45.16612 C ? B ? 103 CG 1
   ATOM 2698 OD1 . ASP B 150 ? 13.40463 14.34094 9.25650 1.000 33.34427 O ? B ? 103 OD1 1
   ATOM 2699 OD2 . ASP B 150 ? 12.41991 13.97828 7.31975 1.000 28.50126 O ? B ? 103 OD2 1
   ATOM 2700 N . VAL B 151 ? 10.62162 11.85087 5.73537 1.000 22.95108 N ? B ? 104 N 1
   ATOM 2701 CA . VAL B 151 ? 10.77588 11.58134 4.28567 1.000 24.64784 C ? B ? 104 CA 1
   ATOM 2702 C . VAL B 151 ? 11.68353 12.61230 3.59807 1.000 42.54232 C ? B ? 104 C 1
   ATOM 2703 O . VAL B 151 ? 12.14940 13.57656 4.21376 1.000 45.31962 O ? B ? 104 O 1
   ATOM 2704 CB . VAL B 151 ? 9.40368 11.55014 3.56750 1.000 35.50779 C ? B ? 104 CB 1
   ATOM 2705 CG1 . VAL B 151 ? 8.52200 10.43296 4.10628 1.000 29.88554 C ? B ? 104 CG1 1
   ATOM 2706 CG2 . VAL B 151 ? 8.73897 12.87525 3.73462 1.000 30.83265 C ? B ? 104 CG2 1
   ATOM 2707 N . ALA C 48 ? 4.90604 -17.37703 -3.43889 1.000 28.35439 N ? C ? 1 N 1
   ATOM 2708 CA . ALA C 48 ? 4.74236 -18.26591 -2.29720 1.000 21.54595 C ? C ? 1 CA 1
   ATOM 2709 C . ALA C 48 ? 6.11144 -18.51895 -1.67300 1.000 22.81514 C ? C ? 1 C 1
   ATOM 2710 O . ALA C 48 ? 7.14848 -18.34237 -2.34378 1.000 17.54260 O ? C ? 1 O 1
   ATOM 2711 CB . ALA C 48 ? 4.09561 -19.56423 -2.72669 1.000 21.35121 C ? C ? 1 CB 1
   ATOM 2712 N . SER C 49 ? 6.13383 -18.88807 -0.38625 1.000 16.78710 N ? C ? 2 N 1
   ATOM 2713 CA . SER C 49 ? 7.43580 -19.08283 0.25793 1.000 10.06783 C ? C ? 2 CA 1
   ATOM 2714 C . SER C 49 ? 7.99661 -20.48203 0.02259 1.000 12.16901 C ? C ? 2 C 1
   ATOM 2715 O . SER C 49 ? 7.30548 -21.50668 0.13307 1.000 10.69485 O ? C ? 2 O 1
   ATOM 2716 CB . SER C 49 ? 7.28373 -18.81957 1.73852 1.000 10.08244 C ? C ? 2 CB 1
   ATOM 2717 OG . SER C 49 ? 7.06846 -17.43923 1.96496 1.000 14.38343 O ? C ? 2 OG 1
   ATOM 2718 N . GLY C 50 ? 9.30374 -20.55961 -0.21397 1.000 9.20026 N ? C ? 3 N 1
   ATOM 2719 CA . GLY C 50 ? 9.87385 -21.85742 -0.39468 1.000 9.72594 C ? C ? 3 CA 1
   ATOM 2720 C . GLY C 50 ? 10.21305 -22.51121 0.91928 1.000 8.41932 C ? C ? 3 C 1
   ATOM 2721 O . GLY C 50 ? 10.36616 -21.84786 1.95875 1.000 8.49500 O ? C ? 3 O 1
   ATOM 2722 N A MET C 51 ? 10.27777 -23.84439 0.89508 0.232 9.30763 N ? C ? 4 N 1
   ATOM 2723 CA A MET C 51 ? 10.60012 -24.62430 2.08790 0.232 9.11908 C ? C ? 4 CA 1
   ATOM 2724 C A MET C 51 ? 11.57602 -25.72207 1.71067 0.232 10.19086 C ? C ? 4 C 1
   ATOM 2725 O A MET C 51 ? 11.40438 -26.39097 0.68805 0.232 9.63251 O ? C ? 4 O 1
   ATOM 2726 CB A MET C 51 ? 9.35187 -25.24197 2.74011 0.232 9.50576 C ? C ? 4 CB 1
   ATOM 2727 CG A MET C 51 ? 9.66672 -26.17200 3.94778 0.232 7.84692 C ? C ? 4 CG 1
   ATOM 2728 SD A MET C 51 ? 8.17534 -26.84953 4.71075 0.232 14.13591 S ? C ? 4 SD 1
   ATOM 2729 CE A MET C 51 ? 7.36533 -27.57181 3.28817 0.232 17.94858 C ? C ? 4 CE 1
   ATOM 2730 N B MET C 51 ? 10.32089 -23.82875 0.87655 0.768 9.33385 N ? C ? 4 N 1
   ATOM 2731 CA B MET C 51 ? 10.66457 -24.55409 2.09214 0.768 9.09206 C ? C ? 4 CA 1
   ATOM 2732 C B MET C 51 ? 11.55411 -25.72187 1.73393 0.768 10.23083 C ? C ? 4 C 1
   ATOM 2733 O B MET C 51 ? 11.32381 -26.41764 0.74096 0.768 9.68442 O ? C ? 4 O 1
   ATOM 2734 CB B MET C 51 ? 9.42451 -25.04688 2.84268 0.768 9.18586 C ? C ? 4 CB 1
   ATOM 2735 CG B MET C 51 ? 9.79103 -25.73615 4.19265 0.768 8.36019 C ? C ? 4 CG 1
   ATOM 2736 SD B MET C 51 ? 8.30832 -26.20138 5.06095 0.768 11.98910 S ? C ? 4 SD 1
   ATOM 2737 CE B MET C 51 ? 7.88204 -27.65383 4.04614 0.768 12.77941 C ? C ? 4 CE 1
   ATOM 2738 N . ILE C 52 ? 12.60461 -25.88455 2.53822 1.000 8.59275 N ? C ? 5 N 1
   ATOM 2739 CA . ILE C 52 ? 13.62823 -26.92206 2.40896 1.000 8.79578 C ? C ? 5 CA 1
   ATOM 2740 C . ILE C 52 ? 13.62070 -27.67024 3.71899 1.000 8.98791 C ? C ? 5 C 1
   ATOM 2741 O . ILE C 52 ? 13.75002 -27.03297 4.76428 1.000 10.80815 O ? C ? 5 O 1
   ATOM 2742 CB . ILE C 52 ? 15.02924 -26.29018 2.18965 1.000 10.95804 C ? C ? 5 CB 1
   ATOM 2743 CG1 . ILE C 52 ? 15.05327 -25.42972 0.88721 1.000 14.46225 C ? C ? 5 CG1 1
   ATOM 2744 CG2 . ILE C 52 ? 16.06185 -27.35016 2.10132 1.000 11.39752 C ? C ? 5 CG2 1
   ATOM 2745 CD1 . ILE C 52 ? 16.40148 -24.67702 0.61507 1.000 19.39178 C ? C ? 5 CD1 1
   ATOM 2746 N . VAL C 53 ? 13.56812 -29.00284 3.69411 1.000 7.77880 N ? C ? 6 N 1
   ATOM 2747 CA . VAL C 53 ? 13.78995 -29.80712 4.89614 1.000 7.45264 C ? C ? 6 CA 1
   ATOM 2748 C . VAL C 53 ? 15.06313 -30.63584 4.70808 1.000 8.05316 C ? C ? 6 C 1
   ATOM 2749 O . VAL C 53 ? 15.26977 -31.22561 3.63971 1.000 8.74677 O ? C ? 6 O 1
   ATOM 2750 CB . VAL C 53 ? 12.57086 -30.71689 5.19618 1.000 8.01386 C ? C ? 6 CB 1
   ATOM 2751 CG1 . VAL C 53 ? 12.79291 -31.52076 6.46803 1.000 9.75831 C ? C ? 6 CG1 1
   ATOM 2752 CG2 . VAL C 53 ? 11.31420 -29.85221 5.27995 1.000 12.84664 C ? C ? 6 CG2 1
   ATOM 2753 N . THR C 54 ? 15.90957 -30.69372 5.73878 1.000 10.81071 N ? C ? 7 N 1
   ATOM 2754 CA . THR C 54 ? 17.09581 -31.53601 5.67018 1.000 6.35636 C ? C ? 7 CA 1
   ATOM 2755 C . THR C 54 ? 17.14806 -32.49586 6.83349 1.000 7.14262 C ? C ? 7 C 1
   ATOM 2756 O . THR C 54 ? 16.54690 -32.26014 7.88976 1.000 9.67567 O ? C ? 7 O 1
   ATOM 2757 CB . THR C 54 ? 18.41495 -30.72155 5.70969 1.000 5.92354 C ? C ? 7 CB 1
   ATOM 2758 OG1 . THR C 54 ? 18.56423 -30.13068 7.01410 1.000 10.49995 O ? C ? 7 OG1 1
   ATOM 2759 CG2 . THR C 54 ? 18.35316 -29.58074 4.68805 1.000 7.17897 C ? C ? 7 CG2 1
   ATOM 2760 N . ASP C 55 ? 17.99994 -33.52997 6.68731 1.000 10.00080 N ? C ? 8 N 1
   ATOM 2761 CA . ASP C 55 ? 18.39824 -34.30826 7.85547 1.000 10.27726 C ? C ? 8 CA 1
   ATOM 2762 C . ASP C 55 ? 19.16632 -33.41199 8.84404 1.000 7.76041 C ? C ? 8 C 1
   ATOM 2763 O . ASP C 55 ? 19.66056 -32.33105 8.50596 1.000 10.32204 O ? C ? 8 O 1
   ATOM 2764 CB . ASP C 55 ? 19.29548 -35.48018 7.43809 1.000 13.55947 C ? C ? 8 CB 1
   ATOM 2765 CG . ASP C 55 ? 18.54830 -36.66328 6.89818 1.000 22.94189 C ? C ? 8 CG 1
   ATOM 2766 OD1 . ASP C 55 ? 17.38579 -36.85157 7.27447 1.000 25.40428 O ? C ? 8 OD1 1
   ATOM 2767 OD2 . ASP C 55 ? 19.15103 -37.42987 6.11280 1.000 30.21650 O ? C ? 8 OD2 1
   ATOM 2768 N . ALA C 56 ? 19.22625 -33.87294 10.09972 1.000 9.93878 N ? C ? 9 N 1
   ATOM 2769 CA . ALA C 56 ? 19.86676 -33.10523 11.15504 1.000 9.51336 C ? C ? 9 CA 1
   ATOM 2770 C . ALA C 56 ? 21.35769 -33.29791 11.10413 1.000 13.47604 C ? C ? 9 C 1
   ATOM 2771 O . ALA C 56 ? 22.07649 -32.35712 11.39859 1.000 12.59024 O ? C ? 9 O 1
   ATOM 2772 CB . ALA C 56 ? 19.39014 -33.55959 12.53355 1.000 10.75511 C ? C ? 9 CB 1
   ATOM 2773 N . GLY C 57 ? 21.79723 -34.51855 10.81118 1.000 11.17226 N ? C ? 10 N 1
   ATOM 2774 CA . GLY C 57 ? 23.19424 -34.88615 11.03248 1.000 11.50604 C ? C ? 10 CA 1
   ATOM 2775 C . GLY C 57 ? 23.99000 -34.85999 9.75046 1.000 12.41093 C ? C ? 10 C 1
   ATOM 2776 O . GLY C 57 ? 23.49924 -34.52316 8.67463 1.000 15.44005 O ? C ? 10 O 1
   ATOM 2777 N . ALA C 58 ? 25.26151 -35.27118 9.88433 1.000 12.95873 N ? C ? 11 N 1
   ATOM 2778 CA . ALA C 58 ? 26.22173 -35.32627 8.77796 1.000 14.50079 C ? C ? 11 CA 1
   ATOM 2779 C . ALA C 58 ? 26.24678 -33.95577 8.11177 1.000 12.03520 C ? C ? 11 C 1
   ATOM 2780 O . ALA C 58 ? 26.44394 -32.94621 8.78865 1.000 19.06191 O ? C ? 11 O 1
   ATOM 2781 CB . ALA C 58 ? 25.95173 -36.50680 7.86644 1.000 18.11230 C ? C ? 11 CB 1
   ATOM 2782 N . ASP C 59 ? 26.07410 -33.85119 6.82342 1.000 16.89973 N ? C ? 12 N 1
   ATOM 2783 CA . ASP C 59 ? 26.15893 -32.52451 6.22271 1.000 9.74851 C ? C ? 12 CA 1
   ATOM 2784 C . ASP C 59 ? 24.77269 -32.05214 5.79348 1.000 7.75803 C ? C ? 12 C 1
   ATOM 2785 O . ASP C 59 ? 24.62469 -31.48328 4.72425 1.000 12.62407 O ? C ? 12 O 1
   ATOM 2786 CB . ASP C 59 ? 27.09570 -32.63109 5.03870 1.000 12.61371 C ? C ? 12 CB 1
   ATOM 2787 CG . ASP C 59 ? 27.53509 -31.31692 4.47432 1.000 9.22809 C ? C ? 12 CG 1
   ATOM 2788 OD1 . ASP C 59 ? 27.69770 -30.30910 5.19693 1.000 13.31904 O ? C ? 12 OD1 1
   ATOM 2789 OD2 . ASP C 59 ? 27.77409 -31.36472 3.24456 1.000 17.40045 O ? C ? 12 OD2 1
   ATOM 2790 N . GLN C 60 ? 23.75574 -32.34123 6.58884 1.000 8.40776 N ? C ? 13 N 1
   ATOM 2791 CA . GLN C 60 ? 22.37790 -31.87928 6.34743 1.000 7.87748 C ? C ? 13 CA 1
   ATOM 2792 C . GLN C 60 ? 21.88663 -32.01796 4.89275 1.000 14.88630 C ? C ? 13 C 1
   ATOM 2793 O . GLN C 60 ? 21.51008 -31.03081 4.26954 1.000 12.48196 O ? C ? 13 O 1
   ATOM 2794 CB . GLN C 60 ? 22.22197 -30.43002 6.80407 1.000 10.24240 C ? C ? 13 CB 1
   ATOM 2795 CG . GLN C 60 ? 22.38571 -30.14869 8.36081 1.000 7.96758 C ? C ? 13 CG 1
   ATOM 2796 CD . GLN C 60 ? 23.85113 -30.12294 8.76921 1.000 9.65839 C ? C ? 13 CD 1
   ATOM 2797 OE1 . GLN C 60 ? 24.67132 -29.54641 8.10263 1.000 9.83007 O ? C ? 13 OE1 1
   ATOM 2798 NE2 . GLN C 60 ? 24.14904 -30.82709 9.81912 1.000 10.40054 N ? C ? 13 NE2 1
   ATOM 2799 N . PRO C 61 ? 21.83732 -33.22914 4.37419 1.000 10.65099 N ? C ? 14 N 1
   ATOM 2800 CA . PRO C 61 ? 21.31283 -33.40695 3.02613 1.000 12.34366 C ? C ? 14 CA 1
   ATOM 2801 C . PRO C 61 ? 19.83397 -33.09417 2.98998 1.000 11.97034 C ? C ? 14 C 1
   ATOM 2802 O . PRO C 61 ? 19.11366 -33.33315 3.95762 1.000 11.51285 O ? C ? 14 O 1
   ATOM 2803 CB . PRO C 61 ? 21.58944 -34.88049 2.73358 1.000 14.19589 C ? C ? 14 CB 1
   ATOM 2804 CG . PRO C 61 ? 21.60249 -35.53715 4.13463 1.000 12.96296 C ? C ? 14 CG 1
   ATOM 2805 CD . PRO C 61 ? 22.26325 -34.48098 5.04091 1.000 10.71162 C ? C ? 14 CD 1
   ATOM 2806 N . ILE C 62 ? 19.42411 -32.50045 1.87578 1.000 8.44832 N ? C ? 15 N 1
   ATOM 2807 CA . ILE C 62 ? 18.01682 -32.15160 1.65407 1.000 6.78140 C ? C ? 15 CA 1
   ATOM 2808 C . ILE C 62 ? 17.21173 -33.43524 1.52865 1.000 8.64389 C ? C ? 15 C 1
   ATOM 2809 O . ILE C 62 ? 17.57926 -34.34741 0.77694 1.000 8.64394 O ? C ? 15 O 1
   ATOM 2810 CB . ILE C 62 ? 17.89909 -31.27495 0.40134 1.000 8.95372 C ? C ? 15 CB 1
   ATOM 2811 CG1 . ILE C 62 ? 18.46603 -29.86509 0.66843 1.000 8.00858 C ? C ? 15 CG1 1
   ATOM 2812 CG2 . ILE C 62 ? 16.39732 -31.20631 0.00688 1.000 12.61668 C ? C ? 15 CG2 1
   ATOM 2813 CD1 . ILE C 62 ? 18.67404 -29.08766 -0.66874 1.000 11.54090 C ? C ? 15 CD1 1
   ATOM 2814 N B VAL C 63 ? 16.05806 -33.49157 2.21094 0.540 11.57241 N ? C ? 16 N 1
   ATOM 2815 CA B VAL C 63 ? 15.11494 -34.60369 2.08156 0.540 8.94911 C ? C ? 16 CA 1
   ATOM 2816 C B VAL C 63 ? 13.71855 -34.17202 1.64046 0.540 8.75998 C ? C ? 16 C 1
   ATOM 2817 O B VAL C 63 ? 12.91704 -35.04530 1.30886 0.540 9.64404 O ? C ? 16 O 1
   ATOM 2818 CB B VAL C 63 ? 15.00703 -35.42751 3.38407 0.540 6.44827 C ? C ? 16 CB 1
   ATOM 2819 CG1 B VAL C 63 ? 16.38597 -36.07510 3.74444 0.540 8.55309 C ? C ? 16 CG1 1
   ATOM 2820 CG2 B VAL C 63 ? 14.49497 -34.55231 4.54311 0.540 9.16999 C ? C ? 16 CG2 1
   ATOM 2821 N D VAL C 63 ? 16.08296 -33.50716 2.23394 0.460 11.54023 N ? C ? 16 N 1
   ATOM 2822 CA D VAL C 63 ? 15.18615 -34.65060 2.13543 0.460 8.97848 C ? C ? 16 CA 1
   ATOM 2823 C D VAL C 63 ? 13.86679 -34.29997 1.45596 0.460 9.95508 C ? C ? 16 C 1
   ATOM 2824 O D VAL C 63 ? 13.18454 -35.21413 0.97656 0.460 9.90605 O ? C ? 16 O 1
   ATOM 2825 CB D VAL C 63 ? 14.93994 -35.26752 3.52640 0.460 6.56599 C ? C ? 16 CB 1
   ATOM 2826 CG1 D VAL C 63 ? 16.30901 -35.74210 4.13932 0.460 7.28059 C ? C ? 16 CG1 1
   ATOM 2827 CG2 D VAL C 63 ? 14.28954 -34.24461 4.45789 0.460 10.09999 C ? C ? 16 CG2 1
   ATOM 2828 N B PHE C 64 ? 13.39602 -32.88032 1.64540 0.540 5.86838 N ? C ? 17 N 1
   ATOM 2829 CA B PHE C 64 ? 12.12440 -32.43245 1.06186 0.540 6.45833 C ? C ? 17 CA 1
   ATOM 2830 C B PHE C 64 ? 12.29163 -30.99499 0.60234 0.540 9.50048 C ? C ? 17 C 1
   ATOM 2831 O B PHE C 64 ? 12.99389 -30.22175 1.25920 0.540 9.31216 O ? C ? 17 O 1
   ATOM 2832 CB B PHE C 64 ? 10.97350 -32.51252 2.06326 0.540 6.03826 C ? C ? 17 CB 1
   ATOM 2833 CG B PHE C 64 ? 9.67626 -31.88204 1.55572 0.540 11.27418 C ? C ? 17 CG 1
   ATOM 2834 CD1 B PHE C 64 ? 8.82673 -32.56212 0.67934 0.540 9.08879 C ? C ? 17 CD1 1
   ATOM 2835 CD2 B PHE C 64 ? 9.31753 -30.58486 1.94016 0.540 8.42829 C ? C ? 17 CD2 1
   ATOM 2836 CE1 B PHE C 64 ? 7.66484 -31.96782 0.21000 0.540 12.03652 C ? C ? 17 CE1 1
   ATOM 2837 CE2 B PHE C 64 ? 8.14502 -29.97750 1.45154 0.540 11.03775 C ? C ? 17 CE2 1
   ATOM 2838 CZ B PHE C 64 ? 7.33182 -30.67499 0.59427 0.540 12.82681 C ? C ? 17 CZ 1
   ATOM 2839 N D PHE C 64 ? 13.53574 -33.01693 1.33642 0.460 6.94058 N ? C ? 17 N 1
   ATOM 2840 CA D PHE C 64 ? 12.25630 -32.61383 0.75441 0.460 6.01346 C ? C ? 17 CA 1
   ATOM 2841 C D PHE C 64 ? 12.31476 -31.11861 0.48970 0.460 9.43331 C ? C ? 17 C 1
   ATOM 2842 O D PHE C 64 ? 12.88073 -30.37733 1.29629 0.460 8.99537 O ? C ? 17 O 1
   ATOM 2843 CB D PHE C 64 ? 11.09091 -32.91544 1.70516 0.460 8.20240 C ? C ? 17 CB 1
   ATOM 2844 CG D PHE C 64 ? 9.76924 -32.33681 1.22080 0.460 5.74047 C ? C ? 17 CG 1
   ATOM 2845 CD1 D PHE C 64 ? 9.08456 -32.90374 0.13682 0.460 10.78157 C ? C ? 17 CD1 1
   ATOM 2846 CD2 D PHE C 64 ? 9.24666 -31.16489 1.79104 0.460 10.31440 C ? C ? 17 CD2 1
   ATOM 2847 CE1 D PHE C 64 ? 7.88645 -32.35063 -0.32886 0.460 11.58086 C ? C ? 17 CE1 1
   ATOM 2848 CE2 D PHE C 64 ? 8.05143 -30.60948 1.31788 0.460 12.03408 C ? C ? 17 CE2 1
   ATOM 2849 CZ D PHE C 64 ? 7.39711 -31.19503 0.24575 0.460 10.53778 C ? C ? 17 CZ 1
   ATOM 2850 N B VAL C 65 ? 11.67107 -30.65540 -0.52999 0.540 8.01477 N ? C ? 18 N 1
   ATOM 2851 CA B VAL C 65 ? 11.52010 -29.27291 -0.98854 0.540 7.58925 C ? C ? 18 CA 1
   ATOM 2852 C B VAL C 65 ? 10.08578 -29.09689 -1.47562 0.540 8.76761 C ? C ? 18 C 1
   ATOM 2853 O B VAL C 65 ? 9.55684 -29.97273 -2.16300 0.540 11.46032 O ? C ? 18 O 1
   ATOM 2854 CB B VAL C 65 ? 12.49733 -28.89526 -2.12131 0.540 6.67032 C ? C ? 18 CB 1
   ATOM 2855 CG1 B VAL C 65 ? 13.92964 -29.00515 -1.68054 0.540 5.12707 C ? C ? 18 CG1 1
   ATOM 2856 CG2 B VAL C 65 ? 12.27958 -29.77231 -3.35542 0.540 9.91934 C ? C ? 18 CG2 1
   ATOM 2857 N D VAL C 65 ? 11.74397 -30.68158 -0.63514 0.460 8.05598 N ? C ? 18 N 1
   ATOM 2858 CA D VAL C 65 ? 11.46987 -29.26810 -0.87733 0.460 7.63268 C ? C ? 18 CA 1
   ATOM 2859 C D VAL C 65 ? 10.03409 -29.14200 -1.34423 0.460 8.76164 C ? C ? 18 C 1
   ATOM 2860 O D VAL C 65 ? 9.47720 -30.06726 -1.93324 0.460 12.13090 O ? C ? 18 O 1
   ATOM 2861 CB D VAL C 65 ? 12.37767 -28.60683 -1.92574 0.460 4.87976 C ? C ? 18 CB 1
   ATOM 2862 CG1 D VAL C 65 ? 13.80924 -28.45183 -1.37353 0.460 4.78668 C ? C ? 18 CG1 1
   ATOM 2863 CG2 D VAL C 65 ? 12.33343 -29.41299 -3.25331 0.460 11.06619 C ? C ? 18 CG2 1
   ATOM 2864 N . ASN C 66 ? 9.46823 -27.97231 -1.11857 1.000 7.18971 N ? C ? 19 N 1
   ATOM 2865 CA . ASN C 66 ? 8.06924 -27.78408 -1.52144 1.000 4.62703 C ? C ? 19 CA 1
   ATOM 2866 C . ASN C 66 ? 8.00432 -27.30087 -2.95875 1.000 10.89305 C ? C ? 19 C 1
   ATOM 2867 O . ASN C 66 ? 9.00335 -27.06540 -3.65561 1.000 12.32024 O ? C ? 19 O 1
   ATOM 2868 CB . ASN C 66 ? 7.33108 -26.89722 -0.52197 1.000 10.35590 C ? C ? 19 CB 1
   ATOM 2869 CG . ASN C 66 ? 7.75315 -25.43125 -0.54410 1.000 12.42651 C ? C ? 19 CG 1
   ATOM 2870 OD1 . ASN C 66 ? 8.77169 -25.03737 -1.19738 1.000 9.56689 O ? C ? 19 OD1 1
   ATOM 2871 ND2 . ASN C 66 ? 6.94875 -24.58944 0.17180 1.000 11.50772 N ? C ? 19 ND2 1
   ATOM 2872 N . ARG C 67 ? 6.78046 -27.18952 -3.44514 1.000 12.19801 N ? C ? 20 N 1
   ATOM 2873 CA . ARG C 67 ? 6.62347 -26.74955 -4.82039 1.000 13.07110 C ? C ? 20 CA 1
   ATOM 2874 C . ARG C 67 ? 7.22777 -25.36859 -5.04255 1.000 9.71000 C ? C ? 20 C 1
   ATOM 2875 O . ARG C 67 ? 7.81368 -25.12038 -6.08964 1.000 13.19207 O ? C ? 20 O 1
   ATOM 2876 CB . ARG C 67 ? 5.11621 -26.78067 -5.20009 1.000 12.90440 C ? C ? 20 CB 1
   ATOM 2877 CG . ARG C 67 ? 4.57790 -28.24740 -4.97807 1.000 26.98787 C ? C ? 20 CG 1
   ATOM 2878 CD . ARG C 67 ? 3.04688 -28.50073 -5.25653 1.000 38.84365 C ? C ? 20 CD 1
   ATOM 2879 NE . ARG C 67 ? 2.13246 -27.55344 -4.62187 1.000 57.66873 N ? C ? 20 NE 1
   ATOM 2880 CZ . ARG C 67 ? 1.71343 -27.59297 -3.35985 1.000 54.80043 C ? C ? 20 CZ 1
   ATOM 2881 NH1 . ARG C 67 ? 2.14951 -28.51002 -2.49950 1.000 30.93662 N ? C ? 20 NH1 1
   ATOM 2882 NH2 . ARG C 67 ? 0.83521 -26.68244 -2.94515 1.000 37.46849 N ? C ? 20 NH2 1
   ATOM 2883 N . ALA C 68 ? 7.02996 -24.43279 -4.11437 1.000 8.69419 N ? C ? 21 N 1
   ATOM 2884 CA . ALA C 68 ? 7.48373 -23.07653 -4.35401 1.000 7.98338 C ? C ? 21 CA 1
   ATOM 2885 C . ALA C 68 ? 9.00745 -23.07290 -4.48205 1.000 10.79209 C ? C ? 21 C 1
   ATOM 2886 O . ALA C 68 ? 9.58575 -22.29990 -5.26089 1.000 13.77866 O ? C ? 21 O 1
   ATOM 2887 CB . ALA C 68 ? 7.04593 -22.17202 -3.20179 1.000 10.51086 C ? C ? 21 CB 1
   ATOM 2888 N . PHE C 69 ? 9.66911 -23.97718 -3.77708 1.000 14.04959 N ? C ? 22 N 1
   ATOM 2889 CA . PHE C 69 ? 11.11702 -24.00731 -3.93206 1.000 10.95351 C ? C ? 22 CA 1
   ATOM 2890 C . PHE C 69 ? 11.50274 -24.17896 -5.39369 1.000 10.42751 C ? C ? 22 C 1
   ATOM 2891 O . PHE C 69 ? 12.43682 -23.51709 -5.87836 1.000 14.75444 O ? C ? 22 O 1
   ATOM 2892 CB . PHE C 69 ? 11.69723 -25.13973 -3.07148 1.000 12.45373 C ? C ? 22 CB 1
   ATOM 2893 CG . PHE C 69 ? 13.14630 -25.45128 -3.38328 1.000 11.27358 C ? C ? 22 CG 1
   ATOM 2894 CD1 . PHE C 69 ? 13.47167 -26.37214 -4.38828 1.000 11.89938 C ? C ? 22 CD1 1
   ATOM 2895 CD2 . PHE C 69 ? 14.15299 -24.85241 -2.65385 1.000 13.89453 C ? C ? 22 CD2 1
   ATOM 2896 CE1 . PHE C 69 ? 14.83537 -26.62008 -4.68136 1.000 15.35896 C ? C ? 22 CE1 1
   ATOM 2897 CE2 . PHE C 69 ? 15.47818 -25.12388 -2.91526 1.000 17.45341 C ? C ? 22 CE2 1
   ATOM 2898 CZ . PHE C 69 ? 15.82051 -25.98430 -3.91693 1.000 17.28252 C ? C ? 22 CZ 1
   ATOM 2899 N A SER C 70 ? 10.80352 -25.05308 -6.12255 0.365 12.98207 N ? C ? 23 N 1
   ATOM 2900 CA A SER C 70 ? 11.13038 -25.25033 -7.53434 0.365 14.22170 C ? C ? 23 CA 1
   ATOM 2901 C A SER C 70 ? 10.74542 -24.03239 -8.36246 0.365 16.57370 C ? C ? 23 C 1
   ATOM 2902 O A SER C 70 ? 11.49004 -23.62353 -9.25936 0.365 17.84152 O ? C ? 23 O 1
   ATOM 2903 CB A SER C 70 ? 10.44558 -26.50533 -8.06649 0.365 16.26847 C ? C ? 23 CB 1
   ATOM 2904 OG A SER C 70 ? 10.89461 -27.63221 -7.34890 0.365 17.86192 O ? C ? 23 OG 1
   ATOM 2905 N B SER C 70 ? 10.84110 -25.11074 -6.08648 0.635 12.95943 N ? C ? 23 N 1
   ATOM 2906 CA B SER C 70 ? 11.20496 -25.41765 -7.46655 0.635 13.87811 C ? C ? 23 CA 1
   ATOM 2907 C B SER C 70 ? 10.87761 -24.25662 -8.38261 0.635 16.21554 C ? C ? 23 C 1
   ATOM 2908 O B SER C 70 ? 11.64888 -23.94364 -9.28824 0.635 17.59323 O ? C ? 23 O 1
   ATOM 2909 CB B SER C 70 ? 10.49824 -26.68382 -7.92945 0.635 16.08607 C ? C ? 23 CB 1
   ATOM 2910 OG B SER C 70 ? 10.94992 -27.75901 -7.14799 0.635 18.15366 O ? C ? 23 OG 1
   ATOM 2911 N A THR C 71 ? 9.60530 -23.41735 -8.04706 0.365 14.92266 N ? C ? 24 N 1
   ATOM 2912 CA A THR C 71 ? 9.17851 -22.21716 -8.75658 0.365 18.89222 C ? C ? 24 CA 1
   ATOM 2913 C A THR C 71 ? 10.19942 -21.10481 -8.60314 0.365 16.57775 C ? C ? 24 C 1
   ATOM 2914 O A THR C 71 ? 10.42491 -20.32107 -9.53024 0.365 16.52079 O ? C ? 24 O 1
   ATOM 2915 CB A THR C 71 ? 7.80975 -21.76323 -8.22840 0.365 14.97433 C ? C ? 24 CB 1
   ATOM 2916 OG1 A THR C 71 ? 6.97661 -22.90871 -8.05807 0.365 22.56591 O ? C ? 24 OG1 1
   ATOM 2917 CG2 A THR C 71 ? 7.15024 -20.80818 -9.20496 0.365 21.48947 C ? C ? 24 CG2 1
   ATOM 2918 N B THR C 71 ? 9.76448 -23.57536 -8.12330 0.635 14.39751 N ? C ? 24 N 1
   ATOM 2919 CA B THR C 71 ? 9.41511 -22.38152 -8.87892 0.635 17.66607 C ? C ? 24 CA 1
   ATOM 2920 C B THR C 71 ? 10.45082 -21.29587 -8.68895 0.635 17.12241 C ? C ? 24 C 1
   ATOM 2921 O B THR C 71 ? 10.92985 -20.71469 -9.66200 0.635 18.61670 O ? C ? 24 O 1
   ATOM 2922 CB B THR C 71 ? 8.02429 -21.88904 -8.45384 0.635 17.93387 C ? C ? 24 CB 1
   ATOM 2923 OG1 B THR C 71 ? 7.05969 -22.83918 -8.89447 0.635 24.95017 O ? C ? 24 OG1 1
   ATOM 2924 CG2 B THR C 71 ? 7.72315 -20.49418 -9.03970 0.635 17.50028 C ? C ? 24 CG2 1
   ATOM 2925 N . ILE C 72 ? 10.82988 -21.02575 -7.43226 1.000 18.48651 N ? C ? 25 N 1
   ATOM 2926 CA . ILE C 72 ? 11.77429 -19.96423 -7.12049 1.000 18.05470 C ? C ? 25 CA 1
   ATOM 2927 C . ILE C 72 ? 13.15377 -20.26918 -7.70064 1.000 15.57454 C ? C ? 25 C 1
   ATOM 2928 O . ILE C 72 ? 13.79806 -19.41123 -8.31482 1.000 21.77212 O ? C ? 25 O 1
   ATOM 2929 CB . ILE C 72 ? 11.87929 -19.80465 -5.58495 1.000 17.56194 C ? C ? 25 CB 1
   ATOM 2930 CG1 . ILE C 72 ? 10.57469 -19.22072 -5.02983 1.000 14.98107 C ? C ? 25 CG1 1
   ATOM 2931 CG2 . ILE C 72 ? 13.17341 -19.06284 -5.21733 1.000 18.67700 C ? C ? 25 CG2 1
   ATOM 2932 CD1 . ILE C 72 ? 10.27002 -19.51262 -3.53319 1.000 17.18544 C ? C ? 25 CD1 1
   ATOM 2933 N . THR C 73 ? 13.63873 -21.49043 -7.50232 1.000 13.89064 N ? C ? 26 N 1
   ATOM 2934 CA . THR C 73 ? 15.02186 -21.78586 -7.80536 1.000 14.43300 C ? C ? 26 CA 1
   ATOM 2935 C . THR C 73 ? 15.22534 -22.40638 -9.18324 1.000 18.90304 C ? C ? 26 C 1
   ATOM 2936 O . THR C 73 ? 16.37257 -22.46418 -9.65000 1.000 19.83036 O ? C ? 26 O 1
   ATOM 2937 CB . THR C 73 ? 15.63588 -22.75992 -6.77521 1.000 19.55462 C ? C ? 26 CB 1
   ATOM 2938 OG1 . THR C 73 ? 15.03501 -24.06189 -6.93734 1.000 14.60078 O ? C ? 26 OG1 1
   ATOM 2939 CG2 . THR C 73 ? 15.53208 -22.25340 -5.26196 1.000 11.84554 C ? C ? 26 CG2 1
   ATOM 2940 N A GLY C 74 ? 14.18456 -22.92792 -9.82365 0.512 15.78503 N ? C ? 27 N 1
   ATOM 2941 CA A GLY C 74 ? 14.40934 -23.62946 -11.08638 0.512 17.32396 C ? C ? 27 CA 1
   ATOM 2942 C A GLY C 74 ? 14.96423 -25.03947 -10.97317 0.512 20.99277 C ? C ? 27 C 1
   ATOM 2943 O A GLY C 74 ? 15.31486 -25.64196 -11.99923 0.512 13.58591 O ? C ? 27 O 1
   ATOM 2944 N B GLY C 74 ? 14.16619 -22.91881 -9.80596 0.488 15.70436 N ? C ? 27 N 1
   ATOM 2945 CA B GLY C 74 ? 14.28602 -23.64495 -11.06017 0.488 17.47700 C ? C ? 27 CA 1
   ATOM 2946 C B GLY C 74 ? 14.57197 -25.13250 -10.93174 0.488 22.59607 C ? C ? 27 C 1
   ATOM 2947 O B GLY C 74 ? 14.34900 -25.87058 -11.90247 0.488 20.70723 O ? C ? 27 O 1
   ATOM 2948 N . TYR C 75 ? 15.05224 -25.59173 -9.76785 1.000 17.65360 N ? C ? 28 N 1
   ATOM 2949 CA . TYR C 75 ? 15.46584 -26.98186 -9.55775 1.000 16.98272 C ? C ? 28 CA 1
   ATOM 2950 C . TYR C 75 ? 14.28451 -27.87276 -9.21152 1.000 18.47705 C ? C ? 28 C 1
   ATOM 2951 O . TYR C 75 ? 13.48929 -27.53427 -8.34257 1.000 20.20863 O ? C ? 28 O 1
   ATOM 2952 CB . TYR C 75 ? 16.45477 -27.09348 -8.39536 1.000 14.53473 C ? C ? 28 CB 1
   ATOM 2953 CG . TYR C 75 ? 17.78880 -26.47176 -8.63884 1.000 18.43129 C ? C ? 28 CG 1
   ATOM 2954 CD1 . TYR C 75 ? 18.75528 -27.14530 -9.37402 1.000 18.32422 C ? C ? 28 CD1 1
   ATOM 2955 CD2 . TYR C 75 ? 18.06934 -25.19265 -8.15587 1.000 14.54403 C ? C ? 28 CD2 1
   ATOM 2956 CE1 . TYR C 75 ? 19.97837 -26.57077 -9.59807 1.000 21.00472 C ? C ? 28 CE1 1
   ATOM 2957 CE2 . TYR C 75 ? 19.24620 -24.59278 -8.41711 1.000 18.70712 C ? C ? 28 CE2 1
   ATOM 2958 CZ . TYR C 75 ? 20.23030 -25.29753 -9.10900 1.000 20.21879 C ? C ? 28 CZ 1
   ATOM 2959 OH . TYR C 75 ? 21.45122 -24.72975 -9.38974 1.000 19.09366 O ? C ? 28 OH 1
   ATOM 2960 N A ALA C 76 ? 14.19189 -29.02894 -9.86808 0.760 16.67688 N ? C ? 29 N 1
   ATOM 2961 CA A ALA C 76 ? 13.22348 -30.04542 -9.48588 0.760 19.56907 C ? C ? 29 CA 1
   ATOM 2962 C A ALA C 76 ? 13.71767 -30.79858 -8.25357 0.760 16.29011 C ? C ? 29 C 1
   ATOM 2963 O A ALA C 76 ? 14.92396 -30.84658 -7.99539 0.760 16.01922 O ? C ? 29 O 1
   ATOM 2964 CB A ALA C 76 ? 13.01257 -31.01229 -10.64206 0.760 20.56722 C ? C ? 29 CB 1
   ATOM 2965 N B ALA C 76 ? 14.18872 -29.02408 -9.87011 0.240 16.76354 N ? C ? 29 N 1
   ATOM 2966 CA B ALA C 76 ? 13.22275 -30.03969 -9.48413 0.240 19.49517 C ? C ? 29 CA 1
   ATOM 2967 C B ALA C 76 ? 13.71587 -30.78016 -8.24309 0.240 16.36916 C ? C ? 29 C 1
   ATOM 2968 O B ALA C 76 ? 14.91677 -30.79422 -7.96272 0.240 16.10292 O ? C ? 29 O 1
   ATOM 2969 CB B ALA C 76 ? 13.00846 -31.01786 -10.63343 0.240 20.46819 C ? C ? 29 CB 1
   ATOM 2970 N . PRO C 77 ? 12.80587 -31.39614 -7.47390 1.000 16.68169 N ? C ? 30 N 1
   ATOM 2971 CA . PRO C 77 ? 13.25465 -32.18122 -6.30681 1.000 15.20306 C ? C ? 30 CA 1
   ATOM 2972 C . PRO C 77 ? 14.35982 -33.15862 -6.60037 1.000 14.52905 C ? C ? 30 C 1
   ATOM 2973 O . PRO C 77 ? 15.36280 -33.17195 -5.87786 1.000 15.85882 O ? C ? 30 O 1
   ATOM 2974 CB . PRO C 77 ? 11.96761 -32.89207 -5.86343 1.000 21.13027 C ? C ? 30 CB 1
   ATOM 2975 CG . PRO C 77 ? 10.93508 -31.94825 -6.16738 1.000 15.08934 C ? C ? 30 CG 1
   ATOM 2976 CD . PRO C 77 ? 11.32343 -31.40095 -7.54453 1.000 15.19267 C ? C ? 30 CD 1
   ATOM 2977 N . ASN C 78 ? 14.25207 -33.98124 -7.64740 1.000 17.17370 N ? C ? 31 N 1
   ATOM 2978 CA . ASN C 78 ? 15.29731 -34.98244 -7.84954 1.000 22.34240 C ? C ? 31 CA 1
   ATOM 2979 C . ASN C 78 ? 16.66525 -34.35402 -8.09103 1.000 16.65526 C ? C ? 31 C 1
   ATOM 2980 O . ASN C 78 ? 17.69565 -35.01886 -7.89161 1.000 20.30176 O ? C ? 31 O 1
   ATOM 2981 CB . ASN C 78 ? 14.92436 -35.90514 -9.02283 1.000 22.21772 C ? C ? 31 CB 1
   ATOM 2982 CG . ASN C 78 ? 15.03969 -35.20176 -10.38496 1.000 30.84939 C ? C ? 31 CG 1
   ATOM 2983 OD1 . ASN C 78 ? 14.23800 -34.33371 -10.73350 1.000 28.93733 O ? C ? 31 OD1 1
   ATOM 2984 ND2 . ASN C 78 ? 16.04174 -35.58426 -11.15716 1.000 36.74885 N ? C ? 31 ND2 1
   ATOM 2985 N . GLU C 79 ? 16.70900 -33.08151 -8.49423 1.000 20.17339 N ? C ? 32 N 1
   ATOM 2986 CA . GLU C 79 ? 17.97261 -32.39905 -8.72631 1.000 19.23342 C ? C ? 32 CA 1
   ATOM 2987 C . GLU C 79 ? 18.61074 -31.90868 -7.44211 1.000 20.64677 C ? C ? 32 C 1
   ATOM 2988 O . GLU C 79 ? 19.78350 -31.51523 -7.47197 1.000 19.34147 O ? C ? 32 O 1
   ATOM 2989 CB . GLU C 79 ? 17.78791 -31.19663 -9.66869 1.000 18.36834 C ? C ? 32 CB 1
   ATOM 2990 CG . GLU C 79 ? 17.42034 -31.60662 -11.09362 1.000 20.08040 C ? C ? 32 CG 1
   ATOM 2991 CD . GLU C 79 ? 17.17189 -30.39545 -11.95774 1.000 27.74040 C ? C ? 32 CD 1
   ATOM 2992 OE1 . GLU C 79 ? 16.27947 -29.58530 -11.64089 1.000 26.22014 O ? C ? 32 OE1 1
   ATOM 2993 OE2 . GLU C 79 ? 17.87613 -30.25271 -12.96437 1.000 46.18629 O ? C ? 32 OE2 1
   ATOM 2994 N . VAL C 80 ? 17.88990 -31.91244 -6.31976 1.000 15.71104 N ? C ? 33 N 1
   ATOM 2995 CA . VAL C 80 ? 18.45483 -31.36784 -5.08766 1.000 14.40300 C ? C ? 33 CA 1
   ATOM 2996 C . VAL C 80 ? 18.46139 -32.34500 -3.93383 1.000 11.83056 C ? C ? 33 C 1
   ATOM 2997 O . VAL C 80 ? 19.20491 -32.11341 -2.96884 1.000 11.65569 O ? C ? 33 O 1
   ATOM 2998 CB . VAL C 80 ? 17.75704 -30.05881 -4.66313 1.000 14.62468 C ? C ? 33 CB 1
   ATOM 2999 CG1 . VAL C 80 ? 17.74395 -29.04944 -5.85266 1.000 15.42089 C ? C ? 33 CG1 1
   ATOM 3000 CG2 . VAL C 80 ? 16.34130 -30.23881 -4.12070 1.000 15.59643 C ? C ? 33 CG2 1
   ATOM 3001 N . LEU C 81 ? 17.67156 -33.41047 -3.96542 1.000 12.76135 N ? C ? 34 N 1
   ATOM 3002 CA . LEU C 81 ? 17.60599 -34.33623 -2.84266 1.000 10.37256 C ? C ? 34 CA 1
   ATOM 3003 C . LEU C 81 ? 18.98961 -34.94745 -2.60952 1.000 13.87587 C ? C ? 34 C 1
   ATOM 3004 O . LEU C 81 ? 19.68929 -35.30132 -3.56232 1.000 13.69250 O ? C ? 34 O 1
   ATOM 3005 CB . LEU C 81 ? 16.53087 -35.41900 -3.12121 1.000 12.08640 C ? C ? 34 CB 1
   ATOM 3006 CG . LEU C 81 ? 15.13384 -34.84096 -3.13607 1.000 20.87865 C ? C ? 34 CG 1
   ATOM 3007 CD1 . LEU C 81 ? 14.13598 -35.90060 -3.60899 1.000 19.69409 C ? C ? 34 CD1 1
   ATOM 3008 CD2 . LEU C 81 ? 14.69848 -34.25941 -1.80598 1.000 24.36995 C ? C ? 34 CD2 1
   ATOM 3009 N . GLY C 82 ? 19.37740 -35.08141 -1.33112 1.000 11.21854 N ? C ? 35 N 1
   ATOM 3010 CA . GLY C 82 ? 20.65956 -35.67685 -0.99044 1.000 14.44934 C ? C ? 35 CA 1
   ATOM 3011 C . GLY C 82 ? 21.79986 -34.72260 -1.01682 1.000 14.69027 C ? C ? 35 C 1
   ATOM 3012 O . GLY C 82 ? 22.92238 -35.10413 -0.58098 1.000 14.81563 O ? C ? 35 O 1
   ATOM 3013 N . ARG C 83 ? 21.56409 -33.48016 -1.44746 1.000 12.71850 N ? C ? 36 N 1
   ATOM 3014 CA . ARG C 83 ? 22.58593 -32.45010 -1.50372 1.000 11.88336 C ? C ? 36 CA 1
   ATOM 3015 C . ARG C 83 ? 22.48076 -31.49637 -0.32002 1.000 11.69585 C ? C ? 36 C 1
   ATOM 3016 O . ARG C 83 ? 21.40688 -31.19872 0.16621 1.000 10.16805 O ? C ? 36 O 1
   ATOM 3017 CB . ARG C 83 ? 22.49938 -31.62885 -2.78558 1.000 11.16560 C ? C ? 36 CB 1
   ATOM 3018 CG . ARG C 83 ? 22.65428 -32.49195 -4.04063 1.000 14.45163 C ? C ? 36 CG 1
   ATOM 3019 CD . ARG C 83 ? 22.34300 -31.69590 -5.26862 1.000 18.64502 C ? C ? 36 CD 1
   ATOM 3020 NE . ARG C 83 ? 23.42467 -30.80117 -5.67384 1.000 23.41739 N ? C ? 36 NE 1
   ATOM 3021 CZ . ARG C 83 ? 23.32498 -29.92081 -6.66570 1.000 22.81221 C ? C ? 36 CZ 1
   ATOM 3022 NH1 . ARG C 83 ? 22.21053 -29.78729 -7.36657 1.000 21.01719 N ? C ? 36 NH1 1
   ATOM 3023 NH2 . ARG C 83 ? 24.35657 -29.14615 -6.95958 1.000 23.02580 N ? C ? 36 NH2 1
   ATOM 3024 N . ASN C 84 ? 23.60754 -30.95216 0.09740 1.000 8.85676 N ? C ? 37 N 1
   ATOM 3025 CA . ASN C 84 ? 23.55338 -29.81086 0.99795 1.000 6.93109 C ? C ? 37 CA 1
   ATOM 3026 C . ASN C 84 ? 23.13046 -28.56730 0.23242 1.000 9.17313 C ? C ? 37 C 1
   ATOM 3027 O . ASN C 84 ? 23.48768 -28.38310 -0.93594 1.000 11.72362 O ? C ? 37 O 1
   ATOM 3028 CB . ASN C 84 ? 24.95180 -29.59429 1.64378 1.000 8.82364 C ? C ? 37 CB 1
   ATOM 3029 CG . ASN C 84 ? 24.96872 -28.45407 2.63561 1.000 8.70692 C ? C ? 37 CG 1
   ATOM 3030 OD1 . ASN C 84 ? 24.95620 -27.28683 2.26559 1.000 8.80396 O ? C ? 37 OD1 1
   ATOM 3031 ND2 . ASN C 84 ? 25.01764 -28.79707 3.93442 1.000 9.21236 N ? C ? 37 ND2 1
   ATOM 3032 N . ALA C 85 ? 22.34759 -27.70288 0.89123 1.000 9.71242 N ? C ? 38 N 1
   ATOM 3033 CA . ALA C 85 ? 21.74718 -26.54479 0.21074 1.000 8.62965 C ? C ? 38 CA 1
   ATOM 3034 C . ALA C 85 ? 22.75248 -25.52842 -0.25572 1.000 9.54553 C ? C ? 38 C 1
   ATOM 3035 O . ALA C 85 ? 22.40449 -24.57345 -0.95851 1.000 11.14792 O ? C ? 38 O 1
   ATOM 3036 CB . ALA C 85 ? 20.72257 -25.87971 1.15118 1.000 13.92051 C ? C ? 38 CB 1
   ATOM 3037 N . ARG C 86 ? 24.03701 -25.67608 0.13167 1.000 7.71812 N ? C ? 39 N 1
   ATOM 3038 CA . ARG C 86 ? 24.97726 -24.64894 -0.28096 1.000 8.11744 C ? C ? 39 CA 1
   ATOM 3039 C . ARG C 86 ? 25.17223 -24.53081 -1.77733 1.000 9.92320 C ? C ? 39 C 1
   ATOM 3040 O . ARG C 86 ? 25.78123 -23.52666 -2.21208 1.000 12.55416 O ? C ? 39 O 1
   ATOM 3041 CB . ARG C 86 ? 26.36289 -24.91467 0.36085 1.000 10.08481 C ? C ? 39 CB 1
   ATOM 3042 CG . ARG C 86 ? 27.02372 -26.17676 -0.12085 1.000 10.50942 C ? C ? 39 CG 1
   ATOM 3043 CD . ARG C 86 ? 28.52272 -26.32747 0.48477 1.000 8.99626 C ? C ? 39 CD 1
   ATOM 3044 NE . ARG C 86 ? 28.53604 -26.58363 1.95093 1.000 7.20545 N ? C ? 39 NE 1
   ATOM 3045 CZ . ARG C 86 ? 28.40017 -27.79163 2.51247 1.000 7.60246 C ? C ? 39 CZ 1
   ATOM 3046 NH1 . ARG C 86 ? 28.24548 -28.89721 1.78668 1.000 11.26490 N ? C ? 39 NH1 1
   ATOM 3047 NH2 . ARG C 86 ? 28.35513 -27.88664 3.84650 1.000 10.63607 N ? C ? 39 NH2 1
   ATOM 3048 N . PHE C 87 ? 24.69317 -25.50117 -2.57732 1.000 11.64759 N ? C ? 40 N 1
   ATOM 3049 CA . PHE C 87 ? 24.86655 -25.32360 -4.01916 1.000 13.39478 C ? C ? 40 CA 1
   ATOM 3050 C . PHE C 87 ? 24.09755 -24.11349 -4.53354 1.000 16.22014 C ? C ? 40 C 1
   ATOM 3051 O . PHE C 87 ? 24.33624 -23.68211 -5.67163 1.000 15.23694 O ? C ? 40 O 1
   ATOM 3052 CB . PHE C 87 ? 24.43201 -26.58054 -4.79329 1.000 12.22406 C ? C ? 40 CB 1
   ATOM 3053 CG . PHE C 87 ? 22.93575 -26.80432 -4.69714 1.000 9.31980 C ? C ? 40 CG 1
   ATOM 3054 CD1 . PHE C 87 ? 22.06728 -26.21135 -5.57859 1.000 17.46346 C ? C ? 40 CD1 1
   ATOM 3055 CD2 . PHE C 87 ? 22.43461 -27.60489 -3.68239 1.000 11.16046 C ? C ? 40 CD2 1
   ATOM 3056 CE1 . PHE C 87 ? 20.68508 -26.37095 -5.42127 1.000 12.89180 C ? C ? 40 CE1 1
   ATOM 3057 CE2 . PHE C 87 ? 21.04265 -27.79109 -3.54033 1.000 10.87560 C ? C ? 40 CE2 1
   ATOM 3058 CZ . PHE C 87 ? 20.19454 -27.16414 -4.41866 1.000 14.52129 C ? C ? 40 CZ 1
   ATOM 3059 N . LEU C 88 ? 23.14101 -23.58063 -3.75324 1.000 10.30975 N ? C ? 41 N 1
   ATOM 3060 CA . LEU C 88 ? 22.44187 -22.36096 -4.14711 1.000 10.56518 C ? C ? 41 CA 1
   ATOM 3061 C . LEU C 88 ? 23.32829 -21.12898 -4.11918 1.000 10.57890 C ? C ? 41 C 1
   ATOM 3062 O . LEU C 88 ? 22.94669 -20.08005 -4.67820 1.000 11.85010 O ? C ? 41 O 1
   ATOM 3063 CB . LEU C 88 ? 21.23062 -22.14231 -3.24982 1.000 14.86423 C ? C ? 41 CB 1
   ATOM 3064 CG . LEU C 88 ? 20.17608 -23.23616 -3.46126 1.000 11.28710 C ? C ? 41 CG 1
   ATOM 3065 CD1 . LEU C 88 ? 19.19209 -23.16328 -2.26514 1.000 13.34254 C ? C ? 41 CD1 1
   ATOM 3066 CD2 . LEU C 88 ? 19.43133 -22.95520 -4.78321 1.000 11.82158 C ? C ? 41 CD2 1
   ATOM 3067 N . GLN C 89 ? 24.48687 -21.20693 -3.44617 1.000 9.77541 N ? C ? 42 N 1
   ATOM 3068 CA . GLN C 89 ? 25.38478 -20.06053 -3.33217 1.000 11.98406 C ? C ? 42 CA 1
   ATOM 3069 C . GLN C 89 ? 26.26827 -19.90927 -4.57685 1.000 11.41959 C ? C ? 42 C 1
   ATOM 3070 O . GLN C 89 ? 26.43864 -20.83998 -5.37289 1.000 15.82626 O ? C ? 42 O 1
   ATOM 3071 CB . GLN C 89 ? 26.24993 -20.22349 -2.09064 1.000 9.47801 C ? C ? 42 CB 1
   ATOM 3072 CG . GLN C 89 ? 25.35872 -20.19731 -0.84047 1.000 8.51860 C ? C ? 42 CG 1
   ATOM 3073 CD . GLN C 89 ? 26.02364 -20.81884 0.37284 1.000 6.10819 C ? C ? 42 CD 1
   ATOM 3074 OE1 . GLN C 89 ? 27.27539 -20.94585 0.43499 1.000 10.83748 O ? C ? 42 OE1 1
   ATOM 3075 NE2 . GLN C 89 ? 25.24636 -21.21948 1.33011 1.000 9.67927 N ? C ? 42 NE2 1
   ATOM 3076 N . GLY C 90 ? 26.80520 -18.71115 -4.73817 1.000 9.59650 N ? C ? 43 N 1
   ATOM 3077 CA . GLY C 90 ? 27.61232 -18.45222 -5.91932 1.000 14.40197 C ? C ? 43 CA 1
   ATOM 3078 C . GLY C 90 ? 28.61669 -17.32827 -5.70081 1.000 13.88819 C ? C ? 43 C 1
   ATOM 3079 O . GLY C 90 ? 28.92323 -16.92906 -4.57590 1.000 13.16780 O ? C ? 43 O 1
   ATOM 3080 N . PRO C 91 ? 29.12275 -16.77031 -6.79698 1.000 17.33512 N ? C ? 44 N 1
   ATOM 3081 CA . PRO C 91 ? 30.31095 -15.90740 -6.69323 1.000 23.06253 C ? C ? 44 CA 1
   ATOM 3082 C . PRO C 91 ? 30.12969 -14.66615 -5.82942 1.000 19.99281 C ? C ? 44 C 1
   ATOM 3083 O . PRO C 91 ? 31.11335 -14.20065 -5.23864 1.000 19.57816 O ? C ? 44 O 1
   ATOM 3084 CB . PRO C 91 ? 30.57323 -15.53063 -8.15744 1.000 19.47675 C ? C ? 44 CB 1
   ATOM 3085 CG . PRO C 91 ? 30.09812 -16.74931 -8.90140 1.000 24.73269 C ? C ? 44 CG 1
   ATOM 3086 CD . PRO C 91 ? 28.82667 -17.17078 -8.18541 1.000 23.09577 C ? C ? 44 CD 1
   ATOM 3087 N . GLN C 92 ? 28.93701 -14.07240 -5.77370 1.000 15.14952 N ? C ? 45 N 1
   ATOM 3088 CA . GLN C 92 ? 28.74563 -12.83703 -5.00568 1.000 14.26975 C ? C ? 45 CA 1
   ATOM 3089 C . GLN C 92 ? 28.10325 -13.08496 -3.64328 1.000 15.90949 C ? C ? 45 C 1
   ATOM 3090 O . GLN C 92 ? 27.87210 -12.12640 -2.90112 1.000 18.65496 O ? C ? 45 O 1
   ATOM 3091 CB . GLN C 92 ? 27.94136 -11.79489 -5.79380 1.000 22.27365 C ? C ? 45 CB 1
   ATOM 3092 CG . GLN C 92 ? 28.63214 -11.30789 -7.09575 1.000 31.53507 C ? C ? 45 CG 1
   ATOM 3093 CD . GLN C 92 ? 30.13686 -11.09104 -6.95715 1.000 47.49249 C ? C ? 45 CD 1
   ATOM 3094 OE1 . GLN C 92 ? 30.92395 -11.64702 -7.72957 1.000 49.55276 O ? C ? 45 OE1 1
   ATOM 3095 NE2 . GLN C 92 ? 30.54221 -10.26761 -5.98973 1.000 47.23645 N ? C ? 45 NE2 1
   ATOM 3096 N . THR C 93 ? 27.93912 -14.35221 -3.25161 1.000 16.57260 N ? C ? 46 N 1
   ATOM 3097 CA . THR C 93 ? 27.43699 -14.66588 -1.91997 1.000 12.85132 C ? C ? 46 CA 1
   ATOM 3098 C . THR C 93 ? 28.41728 -14.20434 -0.83581 1.000 13.85910 C ? C ? 46 C 1
   ATOM 3099 O . THR C 93 ? 29.61950 -14.41593 -0.95831 1.000 15.23196 O ? C ? 46 O 1
   ATOM 3100 CB . THR C 93 ? 27.21915 -16.17021 -1.83442 1.000 12.76706 C ? C ? 46 CB 1
   ATOM 3101 OG1 . THR C 93 ? 26.26052 -16.54688 -2.83673 1.000 9.67284 O ? C ? 46 OG1 1
   ATOM 3102 CG2 . THR C 93 ? 26.64934 -16.55019 -0.38953 1.000 12.33103 C ? C ? 46 CG2 1
   ATOM 3103 N . ASP C 94 ? 27.88555 -13.54997 0.20083 1.000 12.13764 N ? C ? 47 N 1
   ATOM 3104 CA . ASP C 94 ? 28.69158 -13.00429 1.28644 1.000 14.12912 C ? C ? 47 CA 1
   ATOM 3105 C . ASP C 94 ? 29.25678 -14.11733 2.18483 1.000 10.97289 C ? C ? 47 C 1
   ATOM 3106 O . ASP C 94 ? 28.51153 -14.85125 2.83693 1.000 12.73238 O ? C ? 47 O 1
   ATOM 3107 CB . ASP C 94 ? 27.83681 -12.04885 2.09918 1.000 11.97255 C ? C ? 47 CB 1
   ATOM 3108 CG . ASP C 94 ? 28.62080 -11.36445 3.17902 1.000 24.26116 C ? C ? 47 CG 1
   ATOM 3109 OD1 . ASP C 94 ? 29.45188 -10.51256 2.80222 1.000 25.74991 O ? C ? 47 OD1 1
   ATOM 3110 OD2 . ASP C 94 ? 28.42083 -11.68071 4.36893 1.000 29.67430 O ? C ? 47 OD2 1
   ATOM 3111 N . ALA C 95 ? 30.59152 -14.21351 2.29595 1.000 13.43964 N ? C ? 48 N 1
   ATOM 3112 CA . ALA C 95 ? 31.17828 -15.25892 3.10156 1.000 11.89224 C ? C ? 48 CA 1
   ATOM 3113 C . ALA C 95 ? 30.85405 -15.14022 4.58803 1.000 8.93130 C ? C ? 48 C 1
   ATOM 3114 O . ALA C 95 ? 30.79487 -16.16892 5.27236 1.000 13.43809 O ? C ? 48 O 1
   ATOM 3115 CB . ALA C 95 ? 32.71625 -15.22281 2.90119 1.000 14.24707 C ? C ? 48 CB 1
   ATOM 3116 N . ALA C 96 ? 30.72295 -13.93081 5.13239 1.000 9.41549 N ? C ? 49 N 1
   ATOM 3117 CA . ALA C 96 ? 30.42002 -13.84792 6.54568 1.000 9.51247 C ? C ? 49 CA 1
   ATOM 3118 C . ALA C 96 ? 29.01363 -14.35764 6.83120 1.000 12.02713 C ? C ? 49 C 1
   ATOM 3119 O . ALA C 96 ? 28.74636 -14.93842 7.90816 1.000 11.12143 O ? C ? 49 O 1
   ATOM 3120 CB . ALA C 96 ? 30.57049 -12.40143 7.03241 1.000 13.55981 C ? C ? 49 CB 1
   ATOM 3121 N . THR C 97 ? 28.11034 -14.15892 5.87941 1.000 11.45546 N ? C ? 50 N 1
   ATOM 3122 CA . THR C 97 ? 26.74536 -14.66338 6.06532 1.000 11.37769 C ? C ? 50 CA 1
   ATOM 3123 C . THR C 97 ? 26.75105 -16.18131 6.11863 1.000 8.76913 C ? C ? 50 C 1
   ATOM 3124 O . THR C 97 ? 26.04748 -16.80275 6.96196 1.000 8.95931 O ? C ? 50 O 1
   ATOM 3125 CB . THR C 97 ? 25.84316 -14.13643 4.93089 1.000 8.30587 C ? C ? 50 CB 1
   ATOM 3126 OG1 . THR C 97 ? 25.87464 -12.70970 4.96269 1.000 10.84084 O ? C ? 50 OG1 1
   ATOM 3127 CG2 . THR C 97 ? 24.32412 -14.57340 5.09875 1.000 8.77573 C ? C ? 50 CG2 1
   ATOM 3128 N . VAL C 98 ? 27.46730 -16.79212 5.17249 1.000 7.91340 N ? C ? 51 N 1
   ATOM 3129 CA . VAL C 98 ? 27.62918 -18.23917 5.13382 1.000 6.15893 C ? C ? 51 CA 1
   ATOM 3130 C . VAL C 98 ? 28.15549 -18.74321 6.46033 1.000 8.60670 C ? C ? 51 C 1
   ATOM 3131 O . VAL C 98 ? 27.72464 -19.78035 6.98427 1.000 10.84939 O ? C ? 51 O 1
   ATOM 3132 CB . VAL C 98 ? 28.51649 -18.63906 3.93356 1.000 8.16706 C ? C ? 51 CB 1
   ATOM 3133 CG1 . VAL C 98 ? 28.75639 -20.12419 3.89843 1.000 8.10444 C ? C ? 51 CG1 1
   ATOM 3134 CG2 . VAL C 98 ? 27.75724 -18.25040 2.59442 1.000 10.35949 C ? C ? 51 CG2 1
   ATOM 3135 N . ALA C 99 ? 29.15273 -18.04156 6.99997 1.000 9.72303 N ? C ? 52 N 1
   ATOM 3136 CA . ALA C 99 ? 29.72972 -18.47978 8.25612 1.000 14.32881 C ? C ? 52 CA 1
   ATOM 3137 C . ALA C 99 ? 28.71066 -18.43629 9.38012 1.000 11.12026 C ? C ? 52 C 1
   ATOM 3138 O . ALA C 99 ? 28.72529 -19.30412 10.26189 1.000 9.77279 O ? C ? 52 O 1
   ATOM 3139 CB . ALA C 99 ? 30.91812 -17.61075 8.59304 1.000 11.29936 C ? C ? 52 CB 1
   ATOM 3140 N A ARG C 100 ? 27.85714 -17.41035 9.41024 0.663 9.36130 N ? C ? 53 N 1
   ATOM 3141 CA A ARG C 100 ? 26.89081 -17.38113 10.50898 0.663 9.84914 C ? C ? 53 CA 1
   ATOM 3142 C A ARG C 100 ? 25.91154 -18.53405 10.36584 0.663 9.50676 C ? C ? 53 C 1
   ATOM 3143 O A ARG C 100 ? 25.53531 -19.16130 11.36559 0.663 8.82976 O ? C ? 53 O 1
   ATOM 3144 CB A ARG C 100 ? 26.14091 -16.04162 10.59478 0.663 7.33435 C ? C ? 53 CB 1
   ATOM 3145 CG A ARG C 100 ? 27.02924 -14.86911 10.97449 0.663 12.13715 C ? C ? 53 CG 1
   ATOM 3146 CD A ARG C 100 ? 26.22867 -13.62180 11.16918 0.663 10.36366 C ? C ? 53 CD 1
   ATOM 3147 NE A ARG C 100 ? 25.58347 -13.18487 9.93061 0.663 9.49190 N ? C ? 53 NE 1
   ATOM 3148 CZ A ARG C 100 ? 26.15514 -12.31643 9.10939 0.663 12.66921 C ? C ? 53 CZ 1
   ATOM 3149 NH1 A ARG C 100 ? 27.39421 -11.88692 9.31650 0.663 14.53806 N ? C ? 53 NH1 1
   ATOM 3150 NH2 A ARG C 100 ? 25.50685 -11.93259 8.01578 0.663 12.52120 N ? C ? 53 NH2 1
   ATOM 3151 N B ARG C 100 ? 27.84974 -17.41476 9.38777 0.337 9.31760 N ? C ? 53 N 1
   ATOM 3152 CA B ARG C 100 ? 26.87020 -17.31521 10.46566 0.337 9.80616 C ? C ? 53 CA 1
   ATOM 3153 C B ARG C 100 ? 25.84668 -18.43624 10.36238 0.337 9.47771 C ? C ? 53 C 1
   ATOM 3154 O B ARG C 100 ? 25.37818 -18.94415 11.39068 0.337 8.78455 O ? C ? 53 O 1
   ATOM 3155 CB B ARG C 100 ? 26.18479 -15.94188 10.46540 0.337 7.76247 C ? C ? 53 CB 1
   ATOM 3156 CG B ARG C 100 ? 27.13878 -14.77993 10.73226 0.337 12.08300 C ? C ? 53 CG 1
   ATOM 3157 CD B ARG C 100 ? 26.40007 -13.49699 11.06811 0.337 9.78762 C ? C ? 53 CD 1
   ATOM 3158 NE B ARG C 100 ? 25.62707 -12.97676 9.94107 0.337 10.32023 N ? C ? 53 NE 1
   ATOM 3159 CZ B ARG C 100 ? 26.14107 -12.19548 9.00214 0.337 12.68978 C ? C ? 53 CZ 1
   ATOM 3160 NH1 B ARG C 100 ? 27.42962 -11.90038 8.98013 0.337 13.29034 N ? C ? 53 NH1 1
   ATOM 3161 NH2 B ARG C 100 ? 25.35626 -11.73925 8.03470 0.337 13.31510 N ? C ? 53 NH2 1
   ATOM 3162 N . LEU C 101 ? 25.49507 -18.84237 9.13094 1.000 9.93946 N ? C ? 54 N 1
   ATOM 3163 CA . LEU C 101 ? 24.60617 -19.99486 8.95942 1.000 9.33846 C ? C ? 54 CA 1
   ATOM 3164 C . LEU C 101 ? 25.29270 -21.24759 9.44944 1.000 9.47247 C ? C ? 54 C 1
   ATOM 3165 O . LEU C 101 ? 24.67127 -22.10183 10.09815 1.000 9.87770 O ? C ? 54 O 1
   ATOM 3166 CB . LEU C 101 ? 24.16546 -20.20401 7.49457 1.000 6.69526 C ? C ? 54 CB 1
   ATOM 3167 CG . LEU C 101 ? 23.37363 -19.06814 6.93712 1.000 9.43110 C ? C ? 54 CG 1
   ATOM 3168 CD1 . LEU C 101 ? 23.25438 -19.26394 5.40370 1.000 11.87570 C ? C ? 54 CD1 1
   ATOM 3169 CD2 . LEU C 101 ? 21.96885 -19.13424 7.56812 1.000 10.53675 C ? C ? 54 CD2 1
   ATOM 3170 N . ARG C 102 ? 26.60639 -21.36540 9.12922 1.000 8.18587 N ? C ? 55 N 1
   ATOM 3171 CA . ARG C 102 ? 27.36935 -22.54866 9.48867 1.000 10.52456 C ? C ? 55 CA 1
   ATOM 3172 C . ARG C 102 ? 27.36522 -22.74105 10.99679 1.000 10.02085 C ? C ? 55 C 1
   ATOM 3173 O . ARG C 102 ? 27.15771 -23.86057 11.51009 1.000 9.44469 O ? C ? 55 O 1
   ATOM 3174 CB . ARG C 102 ? 28.84271 -22.37053 9.00952 1.000 11.35844 C ? C ? 55 CB 1
   ATOM 3175 CG . ARG C 102 ? 29.59477 -23.65542 9.17211 1.000 13.47833 C ? C ? 55 CG 1
   ATOM 3176 CD . ARG C 102 ? 31.06725 -23.62428 8.72220 1.000 17.27945 C ? C ? 55 CD 1
   ATOM 3177 NE . ARG C 102 ? 31.69620 -22.34605 8.97140 1.000 27.16362 N ? C ? 55 NE 1
   ATOM 3178 CZ . ARG C 102 ? 32.04660 -21.45055 8.04636 1.000 27.75324 C ? C ? 55 CZ 1
   ATOM 3179 NH1 . ARG C 102 ? 31.58501 -21.49800 6.80554 1.000 25.33438 N ? C ? 55 NH1 1
   ATOM 3180 NH2 . ARG C 102 ? 32.89478 -20.48451 8.37374 1.000 19.26117 N ? C ? 55 NH2 1
   ATOM 3181 N A GLU C 103 ? 27.57143 -21.63524 11.71593 0.432 8.74614 N ? C ? 56 N 1
   ATOM 3182 CA A GLU C 103 ? 27.64752 -21.65798 13.16897 0.432 8.95193 C ? C ? 56 CA 1
   ATOM 3183 C A GLU C 103 ? 26.29466 -21.82816 13.82889 0.432 7.44987 C ? C ? 56 C 1
   ATOM 3184 O A GLU C 103 ? 26.22407 -22.37389 14.92603 0.432 8.38864 O ? C ? 56 O 1
   ATOM 3185 CB A GLU C 103 ? 28.31118 -20.37669 13.65950 0.432 11.34089 C ? C ? 56 CB 1
   ATOM 3186 CG A GLU C 103 ? 29.80942 -20.32830 13.30455 0.432 12.30017 C ? C ? 56 CG 1
   ATOM 3187 CD A GLU C 103 ? 30.51873 -19.12005 13.87901 0.432 21.34389 C ? C ? 56 CD 1
   ATOM 3188 OE1 A GLU C 103 ? 29.91271 -18.39928 14.68632 0.432 16.55783 O ? C ? 56 OE1 1
   ATOM 3189 OE2 A GLU C 103 ? 31.69927 -18.89212 13.54491 0.432 17.09272 O ? C ? 56 OE2 1
   ATOM 3190 N B GLU C 103 ? 27.67703 -21.66926 11.72783 0.568 8.67838 N ? C ? 56 N 1
   ATOM 3191 CA B GLU C 103 ? 27.71726 -21.76923 13.18448 0.568 9.06493 C ? C ? 56 CA 1
   ATOM 3192 C B GLU C 103 ? 26.35892 -22.11694 13.75833 0.568 7.77132 C ? C ? 56 C 1
   ATOM 3193 O B GLU C 103 ? 26.24324 -23.04371 14.58039 0.568 7.20849 O ? C ? 56 O 1
   ATOM 3194 CB B GLU C 103 ? 28.24186 -20.46348 13.78636 0.568 11.15413 C ? C ? 56 CB 1
   ATOM 3195 CG B GLU C 103 ? 29.76477 -20.27186 13.52510 0.568 12.13512 C ? C ? 56 CG 1
   ATOM 3196 CD B GLU C 103 ? 30.55666 -19.77669 14.73761 0.568 24.57481 C ? C ? 56 CD 1
   ATOM 3197 OE1 B GLU C 103 ? 30.21275 -20.15520 15.87676 0.568 26.36338 O ? C ? 56 OE1 1
   ATOM 3198 OE2 B GLU C 103 ? 31.53908 -19.01678 14.53852 0.568 24.56705 O ? C ? 56 OE2 1
   ATOM 3199 N A ALA C 104 ? 25.19774 -21.41627 13.17837 0.432 8.35622 N ? C ? 57 N 1
   ATOM 3200 CA A ALA C 104 ? 23.90196 -21.62836 13.80905 0.432 10.35467 C ? C ? 57 CA 1
   ATOM 3201 C A ALA C 104 ? 23.41109 -23.05864 13.60506 0.432 11.07451 C ? C ? 57 C 1
   ATOM 3202 O A ALA C 104 ? 22.75479 -23.64151 14.48559 0.432 11.98039 O ? C ? 57 O 1
   ATOM 3203 CB A ALA C 104 ? 22.85893 -20.66352 13.24777 0.432 10.63936 C ? C ? 57 CB 1
   ATOM 3204 N B ALA C 104 ? 25.29478 -21.45652 13.26412 0.568 8.74869 N ? C ? 57 N 1
   ATOM 3205 CA B ALA C 104 ? 23.97880 -21.67055 13.84178 0.568 10.23408 C ? C ? 57 CA 1
   ATOM 3206 C B ALA C 104 ? 23.53826 -23.11372 13.65013 0.568 11.11141 C ? C ? 57 C 1
   ATOM 3207 O B ALA C 104 ? 23.01402 -23.75317 14.57267 0.568 13.35659 O ? C ? 57 O 1
   ATOM 3208 CB B ALA C 104 ? 22.94009 -20.75079 13.19345 0.568 10.70280 C ? C ? 57 CB 1
   ATOM 3209 N . ILE C 105 ? 23.67112 -23.61957 12.43188 1.000 6.67903 N ? C ? 58 N 1
   ATOM 3210 CA . ILE C 105 ? 23.26410 -24.98042 12.15723 1.000 8.47601 C ? C ? 58 CA 1
   ATOM 3211 C . ILE C 105 ? 24.06022 -25.95279 13.00671 1.000 8.60256 C ? C ? 58 C 1
   ATOM 3212 O . ILE C 105 ? 23.50020 -26.88431 13.59021 1.000 9.97097 O ? C ? 58 O 1
   ATOM 3213 CB . ILE C 105 ? 23.37750 -25.25131 10.64200 1.000 9.86439 C ? C ? 58 CB 1
   ATOM 3214 CG1 . ILE C 105 ? 22.31168 -24.42195 9.90346 1.000 14.15175 C ? C ? 58 CG1 1
   ATOM 3215 CG2 . ILE C 105 ? 23.25417 -26.77710 10.28725 1.000 12.00691 C ? C ? 58 CG2 1
   ATOM 3216 CD1 . ILE C 105 ? 22.60999 -24.23370 8.45777 1.000 16.33554 C ? C ? 58 CD1 1
   ATOM 3217 N . ALA C 106 ? 25.38966 -25.74426 13.12555 1.000 9.46578 N ? C ? 59 N 1
   ATOM 3218 CA . ALA C 106 ? 26.16130 -26.64319 13.97087 1.000 9.03987 C ? C ? 59 CA 1
   ATOM 3219 C . ALA C 106 ? 25.66448 -26.68703 15.42214 1.000 10.38310 C ? C ? 59 C 1
   ATOM 3220 O . ALA C 106 ? 25.75375 -27.73289 16.07972 1.000 13.02790 O ? C ? 59 O 1
   ATOM 3221 CB . ALA C 106 ? 27.62906 -26.21687 13.93060 1.000 10.09374 C ? C ? 59 CB 1
   ATOM 3222 N . ALA C 107 ? 25.21504 -25.56629 15.95955 1.000 9.38052 N ? C ? 60 N 1
   ATOM 3223 CA . ALA C 107 ? 24.70571 -25.47903 17.32382 1.000 14.31149 C ? C ? 60 CA 1
   ATOM 3224 C . ALA C 107 ? 23.19803 -25.68671 17.40938 1.000 11.91247 C ? C ? 60 C 1
   ATOM 3225 O . ALA C 107 ? 22.63293 -25.64057 18.51072 1.000 11.64200 O ? C ? 60 O 1
   ATOM 3226 CB . ALA C 107 ? 25.07267 -24.10951 17.92447 1.000 14.30641 C ? C ? 60 CB 1
   ATOM 3227 N . ALA C 108 ? 22.53736 -25.86871 16.25153 1.000 7.65602 N ? C ? 61 N 1
   ATOM 3228 CA . ALA C 108 ? 21.04393 -26.02924 16.13418 1.000 5.83630 C ? C ? 61 CA 1
   ATOM 3229 C . ALA C 108 ? 20.30550 -24.86958 16.79343 1.000 12.46221 C ? C ? 61 C 1
   ATOM 3230 O . ALA C 108 ? 19.35207 -25.02516 17.59371 1.000 13.83578 O ? C ? 61 O 1
   ATOM 3231 CB . ALA C 108 ? 20.61310 -27.37148 16.70555 1.000 12.81423 C ? C ? 61 CB 1
   ATOM 3232 N . ARG C 109 ? 20.72564 -23.68000 16.41499 1.000 12.64648 N ? C ? 62 N 1
   ATOM 3233 CA . ARG C 109 ? 20.20702 -22.38999 16.82659 1.000 10.92956 C ? C ? 62 CA 1
   ATOM 3234 C . ARG C 109 ? 19.43026 -21.80187 15.67659 1.000 11.79187 C ? C ? 62 C 1
   ATOM 3235 O . ARG C 109 ? 19.92250 -21.82272 14.54517 1.000 11.32656 O ? C ? 62 O 1
   ATOM 3236 CB . ARG C 109 ? 21.37723 -21.41561 17.19018 1.000 12.79167 C ? C ? 62 CB 1
   ATOM 3237 CG . ARG C 109 ? 22.26944 -21.76460 18.39753 1.000 28.70082 C ? C ? 62 CG 1
   ATOM 3238 CD . ARG C 109 ? 23.17594 -20.57426 18.83222 1.000 19.04503 C ? C ? 62 CD 1
   ATOM 3239 NE . ARG C 109 ? 24.34763 -20.38035 17.95578 1.000 21.63856 N ? C ? 62 NE 1
   ATOM 3240 CZ . ARG C 109 ? 24.27841 -19.56811 16.90799 1.000 23.27179 C ? C ? 62 CZ 1
   ATOM 3241 NH1 . ARG C 109 ? 23.16732 -18.89244 16.63392 1.000 29.38092 N ? C ? 62 NH1 1
   ATOM 3242 NH2 . ARG C 109 ? 25.32536 -19.44901 16.10020 1.000 22.84222 N ? C ? 62 NH2 1
   ATOM 3243 N A PRO C 110 ? 18.23838 -21.25499 15.90589 0.458 10.12125 N ? C ? 63 N 1
   ATOM 3244 CA A PRO C 110 ? 17.54971 -20.53345 14.83048 0.458 9.34177 C ? C ? 63 CA 1
   ATOM 3245 C A PRO C 110 ? 18.35430 -19.35942 14.32436 0.458 8.78407 C ? C ? 63 C 1
   ATOM 3246 O A PRO C 110 ? 19.07667 -18.70568 15.07688 0.458 7.56995 O ? C ? 63 O 1
   ATOM 3247 CB A PRO C 110 ? 16.25375 -20.04124 15.48793 0.458 10.38523 C ? C ? 63 CB 1
   ATOM 3248 CG A PRO C 110 ? 16.65066 -19.89448 16.93104 0.458 13.10640 C ? C ? 63 CG 1
   ATOM 3249 CD A PRO C 110 ? 17.58571 -21.05000 17.21835 0.458 11.61774 C ? C ? 63 CD 1
   ATOM 3250 N C PRO C 110 ? 18.22742 -21.28694 15.91810 0.542 10.11493 N ? C ? 63 N 1
   ATOM 3251 CA C PRO C 110 ? 17.50506 -20.59239 14.85109 0.542 9.47840 C ? C ? 63 CA 1
   ATOM 3252 C C PRO C 110 ? 18.16716 -19.30271 14.40590 0.542 7.49663 C ? C ? 63 C 1
   ATOM 3253 O C PRO C 110 ? 18.68207 -18.51500 15.21098 0.542 8.67987 O ? C ? 63 O 1
   ATOM 3254 CB C PRO C 110 ? 16.12058 -20.30713 15.45863 0.542 10.82263 C ? C ? 63 CB 1
   ATOM 3255 CG C PRO C 110 ? 16.03315 -21.17723 16.71014 0.542 10.69032 C ? C ? 63 CG 1
   ATOM 3256 CD C PRO C 110 ? 17.45485 -21.34467 17.18408 0.542 11.54244 C ? C ? 63 CD 1
   ATOM 3257 N A ILE C 111 ? 18.23705 -19.09411 13.02390 0.458 8.82316 N ? C ? 64 N 1
   ATOM 3258 CA A ILE C 111 ? 18.90018 -17.94250 12.43235 0.458 7.63583 C ? C ? 64 CA 1
   ATOM 3259 C A ILE C 111 ? 18.14099 -17.49531 11.20510 0.458 9.06580 C ? C ? 64 C 1
   ATOM 3260 O A ILE C 111 ? 17.54215 -18.30768 10.48396 0.458 9.35941 O ? C ? 64 O 1
   ATOM 3261 CB A ILE C 111 ? 20.37772 -18.24805 12.07555 0.458 8.75084 C ? C ? 64 CB 1
   ATOM 3262 CG1 A ILE C 111 ? 20.99346 -17.01826 11.40111 0.458 9.54720 C ? C ? 64 CG1 1
   ATOM 3263 CG2 A ILE C 111 ? 20.42393 -19.48981 11.13842 0.458 10.75945 C ? C ? 64 CG2 1
   ATOM 3264 CD1 A ILE C 111 ? 22.49551 -17.10775 11.19195 0.458 8.28542 C ? C ? 64 CD1 1
   ATOM 3265 N C ILE C 111 ? 18.11814 -19.08601 13.08673 0.542 8.92235 N ? C ? 64 N 1
   ATOM 3266 CA C ILE C 111 ? 18.83546 -18.00918 12.42013 0.542 7.51006 C ? C ? 64 CA 1
   ATOM 3267 C C ILE C 111 ? 18.01363 -17.48180 11.25628 0.542 9.32907 C ? C ? 64 C 1
   ATOM 3268 O C ILE C 111 ? 17.23556 -18.21729 10.63265 0.542 9.57245 O ? C ? 64 O 1
   ATOM 3269 CB C ILE C 111 ? 20.22811 -18.52462 11.96633 0.542 12.21806 C ? C ? 64 CB 1
   ATOM 3270 CG1 C ILE C 111 ? 21.04409 -17.40378 11.33350 0.542 10.13131 C ? C ? 64 CG1 1
   ATOM 3271 CG2 C ILE C 111 ? 20.05384 -19.71547 10.96594 0.542 7.52303 C ? C ? 64 CG2 1
   ATOM 3272 CD1 C ILE C 111 ? 22.55714 -17.63182 11.49504 0.542 10.48594 C ? C ? 64 CD1 1
   ATOM 3273 N . GLN C 112 ? 18.15880 -16.17696 10.96894 1.000 9.91532 N ? C ? 65 N 1
   ATOM 3274 CA . GLN C 112 ? 17.59359 -15.58200 9.75943 1.000 8.77161 C ? C ? 65 CA 1
   ATOM 3275 C . GLN C 112 ? 18.66259 -14.76292 9.09306 1.000 9.16317 C ? C ? 65 C 1
   ATOM 3276 O . GLN C 112 ? 19.34640 -13.99938 9.77310 1.000 11.85935 O ? C ? 65 O 1
   ATOM 3277 CB . GLN C 112 ? 16.44341 -14.66158 10.02255 1.000 9.98751 C ? C ? 65 CB 1
   ATOM 3278 CG . GLN C 112 ? 15.41099 -15.42112 10.81844 1.000 11.10196 C ? C ? 65 CG 1
   ATOM 3279 CD . GLN C 112 ? 15.61468 -15.26908 12.32365 1.000 9.79062 C ? C ? 65 CD 1
   ATOM 3280 OE1 . GLN C 112 ? 15.82830 -14.16264 12.81946 1.000 11.35477 O ? C ? 65 OE1 1
   ATOM 3281 NE2 . GLN C 112 ? 15.51748 -16.38686 13.05557 1.000 13.37664 N ? C ? 65 NE2 1
   ATOM 3282 N . GLU C 113 ? 18.78424 -14.88439 7.76784 1.000 8.85880 N ? C ? 66 N 1
   ATOM 3283 CA . GLU C 113 ? 19.78357 -14.12777 7.04065 1.000 13.49238 C ? C ? 66 CA 1
   ATOM 3284 C . GLU C 113 ? 19.22223 -13.80274 5.67250 1.000 17.96767 C ? C ? 66 C 1
   ATOM 3285 O . GLU C 113 ? 18.44358 -14.56136 5.13339 1.000 12.82245 O ? C ? 66 O 1
   ATOM 3286 CB . GLU C 113 ? 21.08183 -14.91442 6.83114 1.000 10.24398 C ? C ? 66 CB 1
   ATOM 3287 CG . GLU C 113 ? 21.87466 -15.30281 8.08430 1.000 13.50147 C ? C ? 66 CG 1
   ATOM 3288 CD . GLU C 113 ? 22.62756 -14.13928 8.67012 1.000 18.01037 C ? C ? 66 CD 1
   ATOM 3289 OE1 . GLU C 113 ? 22.77331 -13.11388 7.98231 1.000 16.52654 O ? C ? 66 OE1 1
   ATOM 3290 OE2 . GLU C 113 ? 23.10723 -14.22408 9.81973 1.000 13.98764 O ? C ? 66 OE2 1
   ATOM 3291 N B ARG C 114 ? 19.67450 -12.68442 5.10871 0.533 11.73972 N ? C ? 67 N 1
   ATOM 3292 CA B ARG C 114 ? 19.34883 -12.28553 3.74487 0.533 9.47863 C ? C ? 67 CA 1
   ATOM 3293 C B ARG C 114 ? 20.59960 -12.56290 2.90733 0.533 11.39067 C ? C ? 67 C 1
   ATOM 3294 O B ARG C 114 ? 21.59308 -11.84235 3.01833 0.533 10.66504 O ? C ? 67 O 1
   ATOM 3295 CB B ARG C 114 ? 18.90806 -10.81828 3.72864 0.533 10.86368 C ? C ? 67 CB 1
   ATOM 3296 CG B ARG C 114 ? 18.57775 -10.28693 2.32804 0.533 14.88952 C ? C ? 67 CG 1
   ATOM 3297 CD B ARG C 114 ? 17.85231 -8.90521 2.29179 0.533 16.25965 C ? C ? 67 CD 1
   ATOM 3298 NE B ARG C 114 ? 17.43477 -8.57584 0.92772 0.533 24.76644 N ? C ? 67 NE 1
   ATOM 3299 CZ B ARG C 114 ? 18.16571 -7.89847 0.05102 0.533 26.11809 C ? C ? 67 CZ 1
   ATOM 3300 NH1 B ARG C 114 ? 19.36746 -7.43658 0.35788 0.533 27.90660 N ? C ? 67 NH1 1
   ATOM 3301 NH2 B ARG C 114 ? 17.67828 -7.67796 -1.16644 0.533 33.23653 N ? C ? 67 NH2 1
   ATOM 3302 N C ARG C 114 ? 19.66038 -12.68973 5.11109 0.467 11.74673 N ? C ? 67 N 1
   ATOM 3303 CA C ARG C 114 ? 19.45946 -12.37738 3.70645 0.467 9.28395 C ? C ? 67 CA 1
   ATOM 3304 C C ARG C 114 ? 20.71604 -12.84391 2.98119 0.467 11.69125 C ? C ? 67 C 1
   ATOM 3305 O C ARG C 114 ? 21.80289 -12.39673 3.32935 0.467 10.43113 O ? C ? 67 O 1
   ATOM 3306 CB C ARG C 114 ? 19.23584 -10.87268 3.57610 0.467 11.86177 C ? C ? 67 CB 1
   ATOM 3307 CG C ARG C 114 ? 19.23416 -10.33419 2.16439 0.467 18.79807 C ? C ? 67 CG 1
   ATOM 3308 CD C ARG C 114 ? 18.83579 -8.85561 2.15732 0.467 17.55341 C ? C ? 67 CD 1
   ATOM 3309 NE C ARG C 114 ? 18.97497 -8.28106 0.82305 0.467 33.14337 N ? C ? 67 NE 1
   ATOM 3310 CZ C ARG C 114 ? 19.89758 -7.39261 0.47489 0.467 27.49169 C ? C ? 67 CZ 1
   ATOM 3311 NH1 C ARG C 114 ? 20.79952 -6.95399 1.33744 0.467 32.90810 N ? C ? 67 NH1 1
   ATOM 3312 NH2 C ARG C 114 ? 19.89456 -6.90643 -0.76286 0.467 39.03587 N ? C ? 67 NH2 1
   ATOM 3313 N B ILE C 115 ? 20.57345 -13.65414 2.12262 0.533 11.09226 N ? C ? 68 N 1
   ATOM 3314 CA B ILE C 115 ? 21.74787 -14.19098 1.44818 0.533 8.80392 C ? C ? 68 CA 1
   ATOM 3315 C B ILE C 115 ? 21.51041 -14.21406 -0.05091 0.533 13.11847 C ? C ? 68 C 1
   ATOM 3316 O B ILE C 115 ? 20.37729 -14.35204 -0.51969 0.533 7.73385 O ? C ? 68 O 1
   ATOM 3317 CB B ILE C 115 ? 22.13409 -15.60022 1.96265 0.533 9.59882 C ? C ? 68 CB 1
   ATOM 3318 CG1 B ILE C 115 ? 23.59561 -15.94972 1.54270 0.533 6.19112 C ? C ? 68 CG1 1
   ATOM 3319 CG2 B ILE C 115 ? 21.13073 -16.70811 1.57195 0.533 9.09774 C ? C ? 68 CG2 1
   ATOM 3320 CD1 B ILE C 115 ? 24.12570 -17.14553 2.28730 0.533 9.04797 C ? C ? 68 CD1 1
   ATOM 3321 N C ILE C 115 ? 20.59117 -13.78724 2.03974 0.467 10.91795 N ? C ? 68 N 1
   ATOM 3322 CA C ILE C 115 ? 21.75418 -14.42705 1.42910 0.467 8.13550 C ? C ? 68 CA 1
   ATOM 3323 C C ILE C 115 ? 21.56305 -14.47654 -0.07197 0.467 12.72607 C ? C ? 68 C 1
   ATOM 3324 O C ILE C 115 ? 20.49100 -14.85557 -0.55473 0.467 7.88439 O ? C ? 68 O 1
   ATOM 3325 CB C ILE C 115 ? 22.02213 -15.83906 1.98434 0.467 9.42218 C ? C ? 68 CB 1
   ATOM 3326 CG1 C ILE C 115 ? 23.32570 -16.44020 1.36863 0.467 7.20523 C ? C ? 68 CG1 1
   ATOM 3327 CG2 C ILE C 115 ? 20.81481 -16.75252 1.82989 0.467 9.32253 C ? C ? 68 CG2 1
   ATOM 3328 CD1 C ILE C 115 ? 23.81124 -17.73377 2.05534 0.467 8.08885 C ? C ? 68 CD1 1
   ATOM 3329 N . LEU C 116 ? 22.59504 -14.08706 -0.80911 1.000 9.45320 N ? C ? 69 N 1
   ATOM 3330 CA . LEU C 116 ? 22.49769 -14.08351 -2.26733 1.000 11.92423 C ? C ? 69 CA 1
   ATOM 3331 C . LEU C 116 ? 22.61509 -15.52333 -2.75959 1.000 11.22854 C ? C ? 69 C 1
   ATOM 3332 O . LEU C 116 ? 23.59162 -16.20707 -2.43343 1.000 12.68278 O ? C ? 69 O 1
   ATOM 3333 CB . LEU C 116 ? 23.57787 -13.20600 -2.88848 1.000 10.15111 C ? C ? 69 CB 1
   ATOM 3334 CG . LEU C 116 ? 23.47796 -13.06998 -4.42678 1.000 18.03747 C ? C ? 69 CG 1
   ATOM 3335 CD1 . LEU C 116 ? 22.29499 -12.21296 -4.69565 1.000 15.28901 C ? C ? 69 CD1 1
   ATOM 3336 CD2 . LEU C 116 ? 24.66317 -12.38817 -4.95272 1.000 13.32544 C ? C ? 69 CD2 1
   ATOM 3337 N . ASN C 117 ? 21.61012 -15.98119 -3.51251 1.000 11.78354 N ? C ? 70 N 1
   ATOM 3338 CA . ASN C 117 ? 21.62040 -17.31710 -4.08187 1.000 9.49173 C ? C ? 70 CA 1
   ATOM 3339 C . ASN C 117 ? 21.48198 -17.17682 -5.58762 1.000 10.64387 C ? C ? 70 C 1
   ATOM 3340 O . ASN C 117 ? 21.25942 -16.06611 -6.10300 1.000 11.79809 O ? C ? 70 O 1
   ATOM 3341 CB . ASN C 117 ? 20.49964 -18.16976 -3.48773 1.000 8.03553 C ? C ? 70 CB 1
   ATOM 3342 CG . ASN C 117 ? 20.80686 -18.74252 -2.07636 1.000 8.87467 C ? C ? 70 CG 1
   ATOM 3343 OD1 . ASN C 117 ? 19.93184 -19.35802 -1.51634 1.000 9.45561 O ? C ? 70 OD1 1
   ATOM 3344 ND2 . ASN C 117 ? 22.05223 -18.60621 -1.53693 1.000 9.51682 N ? C ? 70 ND2 1
   ATOM 3345 N . TYR C 118 ? 21.53022 -18.31701 -6.27296 1.000 10.31754 N ? C ? 71 N 1
   ATOM 3346 CA . TYR C 118 ? 21.46237 -18.36647 -7.73361 1.000 12.48227 C ? C ? 71 CA 1
   ATOM 3347 C . TYR C 118 ? 20.46704 -19.42713 -8.16293 1.000 10.91748 C ? C ? 71 C 1
   ATOM 3348 O . TYR C 118 ? 20.50275 -20.56441 -7.68995 1.000 12.34733 O ? C ? 71 O 1
   ATOM 3349 CB . TYR C 118 ? 22.86375 -18.67086 -8.29301 1.000 11.69155 C ? C ? 71 CB 1
   ATOM 3350 CG . TYR C 118 ? 23.82453 -17.53517 -8.06845 1.000 12.35798 C ? C ? 71 CG 1
   ATOM 3351 CD1 . TYR C 118 ? 24.45519 -17.33165 -6.80949 1.000 14.71296 C ? C ? 71 CD1 1
   ATOM 3352 CD2 . TYR C 118 ? 24.10087 -16.63300 -9.10270 1.000 13.11731 C ? C ? 71 CD2 1
   ATOM 3353 CE1 . TYR C 118 ? 25.29602 -16.28715 -6.61547 1.000 17.53000 C ? C ? 71 CE1 1
   ATOM 3354 CE2 . TYR C 118 ? 24.93717 -15.57088 -8.90565 1.000 12.81607 C ? C ? 71 CE2 1
   ATOM 3355 CZ . TYR C 118 ? 25.54815 -15.41206 -7.66858 1.000 19.46554 C ? C ? 71 CZ 1
   ATOM 3356 OH . TYR C 118 ? 26.39701 -14.36799 -7.46195 1.000 19.05467 O ? C ? 71 OH 1
   ATOM 3357 N . ARG C 119 ? 19.53032 -19.05097 -9.04181 1.000 11.81030 N ? C ? 72 N 1
   ATOM 3358 CA . ARG C 119 ? 18.68002 -20.05334 -9.66165 1.000 13.38325 C ? C ? 72 CA 1
   ATOM 3359 C . ARG C 119 ? 19.48339 -21.01553 -10.54812 1.000 10.91452 C ? C ? 72 C 1
   ATOM 3360 O . ARG C 119 ? 20.63497 -20.76312 -10.93318 1.000 12.53151 O ? C ? 72 O 1
   ATOM 3361 CB . ARG C 119 ? 17.60897 -19.35987 -10.51107 1.000 15.28862 C ? C ? 72 CB 1
   ATOM 3362 CG . ARG C 119 ? 16.80738 -18.34052 -9.75845 1.000 14.70469 C ? C ? 72 CG 1
   ATOM 3363 CD . ARG C 119 ? 15.60942 -17.79931 -10.57166 1.000 15.31148 C ? C ? 72 CD 1
   ATOM 3364 NE . ARG C 119 ? 15.39621 -16.38792 -10.24413 1.000 17.38036 N ? C ? 72 NE 1
   ATOM 3365 CZ . ARG C 119 ? 14.70921 -15.91683 -9.20905 1.000 16.47580 C ? C ? 72 CZ 1
   ATOM 3366 NH1 . ARG C 119 ? 14.18227 -16.72664 -8.28217 1.000 18.74025 N ? C ? 72 NH1 1
   ATOM 3367 NH2 . ARG C 119 ? 14.57532 -14.59805 -9.07063 1.000 15.54704 N ? C ? 72 NH2 1
   ATOM 3368 N B LYS C 120 ? 18.82804 -22.10754 -10.94617 0.197 12.87169 N ? C ? 73 N 1
   ATOM 3369 CA B LYS C 120 ? 19.48042 -23.09537 -11.80289 0.197 12.54527 C ? C ? 73 CA 1
   ATOM 3370 C B LYS C 120 ? 20.04409 -22.46850 -13.07792 0.197 16.62047 C ? C ? 73 C 1
   ATOM 3371 O B LYS C 120 ? 21.15412 -22.80815 -13.50461 0.197 17.75517 O ? C ? 73 O 1
   ATOM 3372 CB B LYS C 120 ? 18.50418 -24.21591 -12.15491 0.197 16.85024 C ? C ? 73 CB 1
   ATOM 3373 CG B LYS C 120 ? 19.11608 -25.29025 -13.04405 0.197 20.25787 C ? C ? 73 CG 1
   ATOM 3374 CD B LYS C 120 ? 18.07595 -26.30210 -13.48947 0.197 23.12217 C ? C ? 73 CD 1
   ATOM 3375 CE B LYS C 120 ? 18.67785 -27.31551 -14.45429 0.197 27.28126 C ? C ? 73 CE 1
   ATOM 3376 NZ B LYS C 120 ? 17.66342 -28.28176 -14.95248 0.197 37.20622 N ? C ? 73 NZ 1
   ATOM 3377 N C LYS C 120 ? 18.84493 -22.12680 -10.89066 0.803 12.65544 N ? C ? 73 N 1
   ATOM 3378 CA C LYS C 120 ? 19.44961 -23.06068 -11.82404 0.803 12.24542 C ? C ? 73 CA 1
   ATOM 3379 C C LYS C 120 ? 19.86841 -22.36408 -13.11961 0.803 16.54734 C ? C ? 73 C 1
   ATOM 3380 O C LYS C 120 ? 20.92832 -22.66919 -13.66665 0.803 17.68961 O ? C ? 73 O 1
   ATOM 3381 CB C LYS C 120 ? 18.49015 -24.20486 -12.12544 0.803 16.76255 C ? C ? 73 CB 1
   ATOM 3382 CG C LYS C 120 ? 19.14863 -25.31640 -12.96004 0.803 20.29962 C ? C ? 73 CG 1
   ATOM 3383 CD C LYS C 120 ? 18.13509 -26.37716 -13.35357 0.803 23.31143 C ? C ? 73 CD 1
   ATOM 3384 CE C LYS C 120 ? 18.78022 -27.42315 -14.27175 0.803 27.83753 C ? C ? 73 CE 1
   ATOM 3385 NZ C LYS C 120 ? 17.78993 -28.35662 -14.84105 0.803 37.69767 N ? C ? 73 NZ 1
   ATOM 3386 N B ASP C 121 ? 19.30342 -21.54448 -13.69471 0.197 16.62828 N ? C ? 74 N 1
   ATOM 3387 CA B ASP C 121 ? 19.80488 -20.91241 -14.91416 0.197 15.11451 C ? C ? 74 CA 1
   ATOM 3388 C B ASP C 121 ? 20.94053 -19.92721 -14.65342 0.197 19.56725 C ? C ? 74 C 1
   ATOM 3389 O B ASP C 121 ? 21.59879 -19.49883 -15.60628 0.197 18.46927 O ? C ? 74 O 1
   ATOM 3390 CB B ASP C 121 ? 18.66179 -20.21562 -15.66761 0.197 17.68247 C ? C ? 74 CB 1
   ATOM 3391 CG B ASP C 121 ? 17.97286 -19.14297 -14.84958 0.197 16.33955 C ? C ? 74 CG 1
   ATOM 3392 OD1 B ASP C 121 ? 18.30722 -18.95829 -13.66227 0.197 17.60529 O ? C ? 74 OD1 1
   ATOM 3393 OD2 B ASP C 121 ? 17.06189 -18.48561 -15.40309 0.197 22.86105 O ? C ? 74 OD2 1
   ATOM 3394 N C ASP C 121 ? 19.08616 -21.39896 -13.59766 0.803 15.09335 N ? C ? 74 N 1
   ATOM 3395 CA C ASP C 121 ? 19.51305 -20.73241 -14.83206 0.803 15.51810 C ? C ? 74 CA 1
   ATOM 3396 C C ASP C 121 ? 20.56781 -19.63531 -14.62792 0.803 20.40817 C ? C ? 74 C 1
   ATOM 3397 O C ASP C 121 ? 20.87960 -18.90074 -15.57383 0.803 15.73834 O ? C ? 74 O 1
   ATOM 3398 CB C ASP C 121 ? 18.29446 -20.15503 -15.56854 0.803 15.94962 C ? C ? 74 CB 1
   ATOM 3399 CG C ASP C 121 ? 17.60012 -19.03382 -14.81317 0.803 22.33306 C ? C ? 74 CG 1
   ATOM 3400 OD1 C ASP C 121 ? 18.12628 -18.43097 -13.85187 0.803 14.20645 O ? C ? 74 OD1 1
   ATOM 3401 OD2 C ASP C 121 ? 16.43928 -18.72485 -15.18683 0.803 22.69119 O ? C ? 74 OD2 1
   ATOM 3402 N B GLY C 122 ? 21.19840 -19.56176 -13.39989 0.197 17.45590 N ? C ? 75 N 1
   ATOM 3403 CA B GLY C 122 ? 22.28026 -18.65489 -13.07548 0.197 15.60588 C ? C ? 75 CA 1
   ATOM 3404 C B GLY C 122 ? 21.85827 -17.26799 -12.64936 0.197 11.72689 C ? C ? 75 C 1
   ATOM 3405 O B GLY C 122 ? 22.73261 -16.43410 -12.38193 0.197 14.02405 O ? C ? 75 O 1
   ATOM 3406 N C GLY C 122 ? 21.15350 -19.47970 -13.44263 0.803 17.72410 N ? C ? 75 N 1
   ATOM 3407 CA C GLY C 122 ? 22.20233 -18.50514 -13.28047 0.803 14.86606 C ? C ? 75 CA 1
   ATOM 3408 C C GLY C 122 ? 21.78986 -17.16703 -12.71141 0.803 11.49916 C ? C ? 75 C 1
   ATOM 3409 O C GLY C 122 ? 22.67772 -16.35201 -12.40240 0.803 14.17423 O ? C ? 75 O 1
   ATOM 3410 N B GLN C 123 ? 20.55907 -16.98470 -12.57450 0.197 12.42273 N ? C ? 76 N 1
   ATOM 3411 CA B GLN C 123 ? 20.10852 -15.65602 -12.18549 0.197 11.19862 C ? C ? 76 CA 1
   ATOM 3412 C B GLN C 123 ? 20.23865 -15.48462 -10.67530 0.197 11.20535 C ? C ? 76 C 1
   ATOM 3413 O B GLN C 123 ? 19.76385 -16.33692 -9.91763 0.197 11.24557 O ? C ? 76 O 1
   ATOM 3414 CB B GLN C 123 ? 18.66087 -15.42242 -12.59231 0.197 12.46631 C ? C ? 76 CB 1
   ATOM 3415 CG B GLN C 123 ? 18.20746 -14.01403 -12.25498 0.197 12.39343 C ? C ? 76 CG 1
   ATOM 3416 CD B GLN C 123 ? 16.71365 -13.84442 -12.35976 0.197 15.76480 C ? C ? 76 CD 1
   ATOM 3417 OE1 B GLN C 123 ? 15.98439 -14.80477 -12.61971 0.197 14.44565 O ? C ? 76 OE1 1
   ATOM 3418 NE2 B GLN C 123 ? 16.24766 -12.61307 -12.16705 0.197 14.40310 N ? C ? 76 NE2 1
   ATOM 3419 N C GLN C 123 ? 20.48390 -16.90552 -12.58344 0.803 12.22715 N ? C ? 76 N 1
   ATOM 3420 CA C GLN C 123 ? 19.97953 -15.61053 -12.16336 0.803 10.75232 C ? C ? 76 CA 1
   ATOM 3421 C C GLN C 123 ? 20.18638 -15.45327 -10.66063 0.803 11.01686 C ? C ? 76 C 1
   ATOM 3422 O C GLN C 123 ? 19.73327 -16.31367 -9.88965 0.803 11.08738 O ? C ? 76 O 1
   ATOM 3423 CB C GLN C 123 ? 18.49171 -15.47203 -12.46584 0.803 11.32442 C ? C ? 76 CB 1
   ATOM 3424 CG C GLN C 123 ? 18.07138 -14.05700 -12.08910 0.803 11.98276 C ? C ? 76 CG 1
   ATOM 3425 CD C GLN C 123 ? 16.67748 -13.73041 -12.56589 0.803 16.28971 C ? C ? 76 CD 1
   ATOM 3426 OE1 C GLN C 123 ? 15.73761 -14.51033 -12.35140 0.803 18.28774 O ? C ? 76 OE1 1
   ATOM 3427 NE2 C GLN C 123 ? 16.54462 -12.58315 -13.28057 0.803 18.87718 N ? C ? 76 NE2 1
   ATOM 3428 N . PRO C 124 ? 20.86331 -14.40938 -10.20912 1.000 11.70908 N ? C ? 77 N 1
   ATOM 3429 CA . PRO C 124 ? 20.97253 -14.18778 -8.76300 1.000 12.74093 C ? C ? 77 CA 1
   ATOM 3430 C . PRO C 124 ? 19.63092 -13.75860 -8.18132 1.000 14.90074 C ? C ? 77 C 1
   ATOM 3431 O . PRO C 124 ? 18.80556 -13.10877 -8.83884 1.000 14.87863 O ? C ? 77 O 1
   ATOM 3432 CB . PRO C 124 ? 22.01115 -13.06430 -8.64865 1.000 13.45181 C ? C ? 77 CB 1
   ATOM 3433 CG . PRO C 124 ? 21.97766 -12.37450 -9.98316 1.000 20.56731 C ? C ? 77 CG 1
   ATOM 3434 CD . PRO C 124 ? 21.56712 -13.38730 -11.00237 1.000 16.97411 C ? C ? 77 CD 1
   ATOM 3435 N . PHE C 125 ? 19.38198 -14.14979 -6.92832 1.000 10.63782 N ? C ? 78 N 1
   ATOM 3436 CA . PHE C 125 ? 18.21820 -13.65065 -6.23799 1.000 13.78204 C ? C ? 78 CA 1
   ATOM 3437 C . PHE C 125 ? 18.50975 -13.55621 -4.75872 1.000 12.23038 C ? C ? 78 C 1
   ATOM 3438 O . PHE C 125 ? 19.38610 -14.25871 -4.24247 1.000 14.10660 O ? C ? 78 O 1
   ATOM 3439 CB . PHE C 125 ? 17.00612 -14.55148 -6.46840 1.000 11.17170 C ? C ? 78 CB 1
   ATOM 3440 CG . PHE C 125 ? 17.10581 -15.92456 -5.83558 1.000 10.79490 C ? C ? 78 CG 1
   ATOM 3441 CD1 . PHE C 125 ? 17.76070 -16.97833 -6.47303 1.000 11.02612 C ? C ? 78 CD1 1
   ATOM 3442 CD2 . PHE C 125 ? 16.47870 -16.17493 -4.58811 1.000 11.24662 C ? C ? 78 CD2 1
   ATOM 3443 CE1 . PHE C 125 ? 17.79910 -18.26831 -5.90469 1.000 11.53277 C ? C ? 78 CE1 1
   ATOM 3444 CE2 . PHE C 125 ? 16.52687 -17.39128 -4.02626 1.000 7.69989 C ? C ? 78 CE2 1
   ATOM 3445 CZ . PHE C 125 ? 17.18509 -18.46434 -4.67511 1.000 10.02678 C ? C ? 78 CZ 1
   ATOM 3446 N . TRP C 126 ? 17.84467 -12.61130 -4.10381 1.000 9.00696 N ? C ? 79 N 1
   ATOM 3447 CA . TRP C 126 ? 18.01317 -12.46952 -2.66423 1.000 13.49962 C ? C ? 79 CA 1
   ATOM 3448 C . TRP C 126 ? 17.10865 -13.45480 -1.94548 1.000 13.35199 C ? C ? 79 C 1
   ATOM 3449 O . TRP C 126 ? 15.90349 -13.50117 -2.21469 1.000 12.69015 O ? C ? 79 O 1
   ATOM 3450 CB . TRP C 126 ? 17.72439 -11.03254 -2.28070 1.000 13.03324 C ? C ? 79 CB 1
   ATOM 3451 CG . TRP C 126 ? 18.81451 -10.13325 -2.57605 1.000 18.28805 C ? C ? 79 CG 1
   ATOM 3452 CD1 . TRP C 126 ? 18.82688 -9.18065 -3.53006 1.000 19.33496 C ? C ? 79 CD1 1
   ATOM 3453 CD2 . TRP C 126 ? 20.10181 -10.08686 -1.92151 1.000 17.23973 C ? C ? 79 CD2 1
   ATOM 3454 NE1 . TRP C 126 ? 20.05973 -8.53064 -3.52894 1.000 24.52390 N ? C ? 79 NE1 1
   ATOM 3455 CE2 . TRP C 126 ? 20.86054 -9.07911 -2.55440 1.000 26.21440 C ? C ? 79 CE2 1
   ATOM 3456 CE3 . TRP C 126 ? 20.66919 -10.79972 -0.85799 1.000 15.24661 C ? C ? 79 CE3 1
   ATOM 3457 CZ2 . TRP C 126 ? 22.18183 -8.77452 -2.15246 1.000 21.87449 C ? C ? 79 CZ2 1
   ATOM 3458 CZ3 . TRP C 126 ? 21.95272 -10.53966 -0.48555 1.000 22.96250 C ? C ? 79 CZ3 1
   ATOM 3459 CH2 . TRP C 126 ? 22.70749 -9.52386 -1.11406 1.000 27.28875 C ? C ? 79 CH2 1
   ATOM 3460 N A ASN C 127 ? 17.67153 -14.23599 -1.02461 0.705 10.03496 N ? C ? 80 N 1
   ATOM 3461 CA A ASN C 127 ? 16.91558 -15.25258 -0.30116 0.705 10.45130 C ? C ? 80 CA 1
   ATOM 3462 C A ASN C 127 ? 16.79855 -14.74551 1.12652 0.705 7.83776 C ? C ? 80 C 1
   ATOM 3463 O A ASN C 127 ? 17.81126 -14.60444 1.81862 0.705 7.79126 O ? C ? 80 O 1
   ATOM 3464 CB A ASN C 127 ? 17.65326 -16.59533 -0.40135 0.705 10.55827 C ? C ? 80 CB 1
   ATOM 3465 CG A ASN C 127 ? 16.99343 -17.72123 0.36138 0.705 10.44245 C ? C ? 80 CG 1
   ATOM 3466 OD1 A ASN C 127 ? 16.09060 -17.51451 1.16280 0.705 11.37526 O ? C ? 80 OD1 1
   ATOM 3467 ND2 A ASN C 127 ? 17.42992 -18.94559 0.06798 0.705 10.87802 N ? C ? 80 ND2 1
   ATOM 3468 N C ASN C 127 ? 17.67728 -14.23640 -1.02630 0.295 10.09701 N ? C ? 80 N 1
   ATOM 3469 CA C ASN C 127 ? 16.96962 -15.31523 -0.33981 0.295 10.45782 C ? C ? 80 CA 1
   ATOM 3470 C C ASN C 127 ? 16.81963 -14.90288 1.11728 0.295 8.32154 C ? C ? 80 C 1
   ATOM 3471 O C ASN C 127 ? 17.76105 -15.05187 1.89905 0.295 8.09309 O ? C ? 80 O 1
   ATOM 3472 CB C ASN C 127 ? 17.75313 -16.62274 -0.47933 0.295 10.59169 C ? C ? 80 CB 1
   ATOM 3473 CG C ASN C 127 ? 17.09534 -17.80441 0.22200 0.295 10.46039 C ? C ? 80 CG 1
   ATOM 3474 OD1 C ASN C 127 ? 16.21425 -17.64525 1.06516 0.295 11.09868 O ? C ? 80 OD1 1
   ATOM 3475 ND2 C ASN C 127 ? 17.52248 -19.00923 -0.14585 0.295 10.04757 N ? C ? 80 ND2 1
   ATOM 3476 N A GLN C 128 ? 15.59622 -14.42645 1.55572 0.705 7.78617 N ? C ? 81 N 1
   ATOM 3477 CA A GLN C 128 ? 15.33690 -14.05707 2.93788 0.705 9.95158 C ? C ? 81 CA 1
   ATOM 3478 C A GLN C 128 ? 15.09590 -15.38279 3.62423 0.705 11.01790 C ? C ? 81 C 1
   ATOM 3479 O A GLN C 128 ? 13.99033 -15.89845 3.67303 0.705 10.69654 O ? C ? 81 O 1
   ATOM 3480 CB A GLN C 128 ? 14.13699 -13.13150 3.07667 0.705 12.48981 C ? C ? 81 CB 1
   ATOM 3481 CG A GLN C 128 ? 13.91190 -12.80216 4.52473 0.705 15.30130 C ? C ? 81 CG 1
   ATOM 3482 CD A GLN C 128 ? 15.14605 -12.25837 5.23987 0.705 22.40441 C ? C ? 81 CD 1
   ATOM 3483 OE1 A GLN C 128 ? 15.65113 -11.19200 4.86384 0.705 23.21516 O ? C ? 81 OE1 1
   ATOM 3484 NE2 A GLN C 128 ? 15.61452 -12.96272 6.29846 0.705 18.60786 N ? C ? 81 NE2 1
   ATOM 3485 N C GLN C 128 ? 15.64268 -14.38932 1.47095 0.295 8.11359 N ? C ? 81 N 1
   ATOM 3486 CA C GLN C 128 ? 15.24194 -14.12688 2.84644 0.295 10.38306 C ? C ? 81 CA 1
   ATOM 3487 C C GLN C 128 ? 15.09296 -15.45457 3.56611 0.295 10.93068 C ? C ? 81 C 1
   ATOM 3488 O C GLN C 128 ? 14.01476 -16.05026 3.56623 0.295 10.99560 O ? C ? 81 O 1
   ATOM 3489 CB C GLN C 128 ? 13.92136 -13.34750 2.88558 0.295 11.07365 C ? C ? 81 CB 1
   ATOM 3490 CG C GLN C 128 ? 13.61019 -12.73040 4.23983 0.295 14.69473 C ? C ? 81 CG 1
   ATOM 3491 CD C GLN C 128 ? 14.58072 -11.63378 4.63358 0.295 21.50442 C ? C ? 81 CD 1
   ATOM 3492 OE1 C GLN C 128 ? 15.25736 -11.06435 3.78397 0.295 14.42166 O ? C ? 81 OE1 1
   ATOM 3493 NE2 C GLN C 128 ? 14.65429 -11.33372 5.93640 0.295 23.64716 N ? C ? 81 NE2 1
   ATOM 3494 N . LEU C 129 ? 16.16585 -15.91709 4.19961 1.000 7.95990 N ? C ? 82 N 1
   ATOM 3495 CA . LEU C 129 ? 16.26081 -17.29884 4.63479 1.000 8.46253 C ? C ? 82 CA 1
   ATOM 3496 C . LEU C 129 ? 16.12322 -17.35698 6.15532 1.000 9.35611 C ? C ? 82 C 1
   ATOM 3497 O . LEU C 129 ? 16.75118 -16.57387 6.88423 1.000 11.18795 O ? C ? 82 O 1
   ATOM 3498 CB . LEU C 129 ? 17.62740 -17.87554 4.18825 1.000 7.72693 C ? C ? 82 CB 1
   ATOM 3499 CG . LEU C 129 ? 17.87476 -19.33578 4.54820 1.000 9.83428 C ? C ? 82 CG 1
   ATOM 3500 CD1 . LEU C 129 ? 16.92862 -20.33138 3.95546 1.000 10.65828 C ? C ? 82 CD1 1
   ATOM 3501 CD2 . LEU C 129 ? 19.39684 -19.64797 4.21505 1.000 10.41103 C ? C ? 82 CD2 1
   ATOM 3502 N A SER C 130 ? 15.30286 -18.27688 6.61895 0.490 8.94089 N ? C ? 83 N 1
   ATOM 3503 CA A SER C 130 ? 15.17591 -18.58009 8.03372 0.490 7.09627 C ? C ? 83 CA 1
   ATOM 3504 C A SER C 130 ? 15.38634 -20.06829 8.18345 0.490 9.28975 C ? C ? 83 C 1
   ATOM 3505 O A SER C 130 ? 14.90309 -20.85796 7.37218 0.490 10.14929 O ? C ? 83 O 1
   ATOM 3506 CB A SER C 130 ? 13.81961 -18.21942 8.58744 0.490 6.62682 C ? C ? 83 CB 1
   ATOM 3507 OG A SER C 130 ? 12.76286 -18.97253 7.95390 0.490 12.70287 O ? C ? 83 OG 1
   ATOM 3508 N B SER C 130 ? 15.30020 -18.27355 6.65859 0.510 8.97261 N ? C ? 83 N 1
   ATOM 3509 CA B SER C 130 ? 15.17021 -18.51304 8.09659 0.510 7.05161 C ? C ? 83 CA 1
   ATOM 3510 C B SER C 130 ? 15.20854 -20.01373 8.32834 0.510 9.03314 C ? C ? 83 C 1
   ATOM 3511 O B SER C 130 ? 14.44370 -20.75740 7.70423 0.510 9.02087 O ? C ? 83 O 1
   ATOM 3512 CB B SER C 130 ? 13.87912 -17.92358 8.69075 0.510 6.95919 C ? C ? 83 CB 1
   ATOM 3513 OG B SER C 130 ? 12.71090 -18.23804 7.91953 0.510 7.51231 O ? C ? 83 OG 1
   ATOM 3514 N . ILE C 131 ? 16.11639 -20.45406 9.20726 1.000 6.32835 N ? C ? 84 N 1
   ATOM 3515 CA . ILE C 131 ? 16.37548 -21.86570 9.46950 1.000 6.28748 C ? C ? 84 CA 1
   ATOM 3516 C . ILE C 131 ? 16.10866 -22.13106 10.93401 1.000 12.70330 C ? C ? 84 C 1
   ATOM 3517 O . ILE C 131 ? 16.45340 -21.30806 11.78670 1.000 13.04206 O ? C ? 84 O 1
   ATOM 3518 CB . ILE C 131 ? 17.83495 -22.21902 9.09196 1.000 10.89340 C ? C ? 84 CB 1
   ATOM 3519 CG1 . ILE C 131 ? 17.95410 -22.01739 7.55982 1.000 11.41815 C ? C ? 84 CG1 1
   ATOM 3520 CG2 . ILE C 131 ? 18.13401 -23.71790 9.39334 1.000 13.57370 C ? C ? 84 CG2 1
   ATOM 3521 CD1 . ILE C 131 ? 19.41815 -22.21646 7.06359 1.000 13.85028 C ? C ? 84 CD1 1
   ATOM 3522 N A SER C 132 ? 15.56132 -23.30336 11.23934 0.523 13.42525 N ? C ? 85 N 1
   ATOM 3523 CA A SER C 132 ? 15.46283 -23.66851 12.63922 0.523 10.80491 C ? C ? 85 CA 1
   ATOM 3524 C A SER C 132 ? 15.35069 -25.17269 12.73366 0.523 8.98476 C ? C ? 85 C 1
   ATOM 3525 O A SER C 132 ? 14.80243 -25.81168 11.82489 0.523 9.96839 O ? C ? 85 O 1
   ATOM 3526 CB A SER C 132 ? 14.27409 -22.99270 13.32433 0.523 17.44980 C ? C ? 85 CB 1
   ATOM 3527 OG A SER C 132 ? 13.06787 -23.59482 12.91998 0.523 17.68804 O ? C ? 85 OG 1
   ATOM 3528 N B SER C 132 ? 15.35285 -23.19884 11.22700 0.477 12.86671 N ? C ? 85 N 1
   ATOM 3529 CA B SER C 132 ? 15.10715 -23.61176 12.60676 0.477 9.00438 C ? C ? 85 CA 1
   ATOM 3530 C B SER C 132 ? 15.34078 -25.10855 12.74714 0.477 8.95770 C ? C ? 85 C 1
   ATOM 3531 O B SER C 132 ? 15.29730 -25.83956 11.75312 0.477 8.30788 O ? C ? 85 O 1
   ATOM 3532 CB B SER C 132 ? 13.68286 -23.28805 13.08535 0.477 18.17433 C ? C ? 85 CB 1
   ATOM 3533 OG B SER C 132 ? 13.30007 -21.94638 12.83698 0.477 20.95649 O ? C ? 85 OG 1
   ATOM 3534 N A PRO C 133 ? 15.89629 -25.77270 13.79561 0.523 7.36727 N ? C ? 86 N 1
   ATOM 3535 CA A PRO C 133 ? 15.74004 -27.20659 13.99260 0.523 7.29736 C ? C ? 86 CA 1
   ATOM 3536 C A PRO C 133 ? 14.28071 -27.56861 14.24309 0.523 8.61279 C ? C ? 86 C 1
   ATOM 3537 O A PRO C 133 ? 13.47152 -26.75615 14.67742 0.523 11.43569 O ? C ? 86 O 1
   ATOM 3538 CB A PRO C 133 ? 16.60914 -27.49356 15.22581 0.523 13.51451 C ? C ? 86 CB 1
   ATOM 3539 CG A PRO C 133 ? 16.75643 -26.16830 15.91988 0.523 9.20248 C ? C ? 86 CG 1
   ATOM 3540 CD A PRO C 133 ? 16.78595 -25.16157 14.81365 0.523 9.20276 C ? C ? 86 CD 1
   ATOM 3541 N B PRO C 133 ? 15.60515 -25.59821 13.96597 0.477 9.15976 N ? C ? 86 N 1
   ATOM 3542 CA B PRO C 133 ? 15.64889 -27.05240 14.18473 0.477 7.10051 C ? C ? 86 CA 1
   ATOM 3543 C B PRO C 133 ? 14.25459 -27.61441 14.44848 0.477 8.87174 C ? C ? 86 C 1
   ATOM 3544 O B PRO C 133 ? 13.44599 -26.99948 15.14040 0.477 10.25433 O ? C ? 86 O 1
   ATOM 3545 CB B PRO C 133 ? 16.52603 -27.18257 15.43724 0.477 13.06270 C ? C ? 86 CB 1
   ATOM 3546 CG B PRO C 133 ? 16.20189 -25.93657 16.23668 0.477 7.39707 C ? C ? 86 CG 1
   ATOM 3547 CD B PRO C 133 ? 16.02526 -24.83881 15.16880 0.477 8.78217 C ? C ? 86 CD 1
   ATOM 3548 N . VAL C 134 ? 13.98188 -28.82088 13.94616 1.000 8.33598 N ? C ? 87 N 1
   ATOM 3549 CA . VAL C 134 ? 12.75485 -29.51596 14.33993 1.000 10.46469 C ? C ? 87 CA 1
   ATOM 3550 C . VAL C 134 ? 13.17505 -30.42654 15.48556 1.000 11.23232 C ? C ? 87 C 1
   ATOM 3551 O . VAL C 134 ? 13.99573 -31.30073 15.26709 1.000 10.52230 O ? C ? 87 O 1
   ATOM 3552 CB . VAL C 134 ? 12.18720 -30.36012 13.18298 1.000 14.29677 C ? C ? 87 CB 1
   ATOM 3553 CG1 . VAL C 134 ? 10.96856 -31.13647 13.66225 1.000 10.84657 C ? C ? 87 CG1 1
   ATOM 3554 CG2 . VAL C 134 ? 11.82337 -29.49787 11.96816 1.000 13.46220 C ? C ? 87 CG2 1
   ATOM 3555 N . ARG C 135 ? 12.56723 -30.28358 16.66779 1.000 10.30809 N ? C ? 88 N 1
   ATOM 3556 CA . ARG C 135 ? 12.96711 -31.08525 17.82133 1.000 10.04613 C ? C ? 88 CA 1
   ATOM 3557 C . ARG C 135 ? 11.84224 -31.99815 18.28522 1.000 13.53950 C ? C ? 88 C 1
   ATOM 3558 O . ARG C 135 ? 10.65207 -31.65159 18.13035 1.000 14.73267 O ? C ? 88 O 1
   ATOM 3559 CB . ARG C 135 ? 13.36355 -30.16710 18.97125 1.000 15.76474 C ? C ? 88 CB 1
   ATOM 3560 CG . ARG C 135 ? 14.71160 -29.46008 18.77278 1.000 14.65985 C ? C ? 88 CG 1
   ATOM 3561 CD . ARG C 135 ? 15.03205 -28.56819 20.00892 1.000 21.65636 C ? C ? 88 CD 1
   ATOM 3562 NE . ARG C 135 ? 16.14280 -27.65070 19.75039 1.000 18.40016 N ? C ? 88 NE 1
   ATOM 3563 CZ . ARG C 135 ? 17.41541 -27.93305 19.96253 1.000 19.22074 C ? C ? 88 CZ 1
   ATOM 3564 NH1 . ARG C 135 ? 17.79606 -29.09142 20.47263 1.000 19.57849 N ? C ? 88 NH1 1
   ATOM 3565 NH2 . ARG C 135 ? 18.33777 -27.03152 19.64822 1.000 20.28613 N ? C ? 88 NH2 1
   ATOM 3566 N . ASP C 136 ? 12.22174 -33.18906 18.79055 1.000 11.61432 N ? C ? 89 N 1
   ATOM 3567 CA . ASP C 136 ? 11.21659 -34.02897 19.45058 1.000 11.35570 C ? C ? 89 CA 1
   ATOM 3568 C . ASP C 136 ? 11.07027 -33.55520 20.90205 1.000 16.92274 C ? C ? 89 C 1
   ATOM 3569 O . ASP C 136 ? 11.71288 -32.58662 21.31188 1.000 13.43267 O ? C ? 89 O 1
   ATOM 3570 CB . ASP C 136 ? 11.53611 -35.52484 19.33188 1.000 9.60472 C ? C ? 89 CB 1
   ATOM 3571 CG . ASP C 136 ? 12.79745 -35.97136 20.06407 1.000 11.68715 C ? C ? 89 CG 1
   ATOM 3572 OD1 . ASP C 136 ? 13.18727 -35.33142 21.05612 1.000 16.26797 O ? C ? 89 OD1 1
   ATOM 3573 OD2 . ASP C 136 ? 13.29986 -37.04731 19.63273 1.000 14.79891 O ? C ? 89 OD2 1
   ATOM 3574 N . GLU C 137 ? 10.11764 -34.16004 21.65527 1.000 12.54908 N ? C ? 90 N 1
   ATOM 3575 CA . GLU C 137 ? 9.87759 -33.58259 22.96974 1.000 11.67323 C ? C ? 90 CA 1
   ATOM 3576 C . GLU C 137 ? 10.98432 -33.88813 23.96385 1.000 24.49793 C ? C ? 90 C 1
   ATOM 3577 O . GLU C 137 ? 10.92761 -33.35597 25.06510 1.000 23.24250 O ? C ? 90 O 1
   ATOM 3578 CB . GLU C 137 ? 8.52020 -34.05311 23.49500 1.000 18.98769 C ? C ? 90 CB 1
   ATOM 3579 CG . GLU C 137 ? 7.40195 -33.57816 22.60057 1.000 15.94997 C ? C ? 90 CG 1
   ATOM 3580 CD . GLU C 137 ? 6.03122 -33.92626 23.15752 1.000 22.16186 C ? C ? 90 CD 1
   ATOM 3581 OE1 . GLU C 137 ? 5.19594 -34.52634 22.43725 1.000 16.19481 O ? C ? 90 OE1 1
   ATOM 3582 OE2 . GLU C 137 ? 5.77413 -33.56716 24.33420 1.000 28.26184 O ? C ? 90 OE2 1
   ATOM 3583 N . THR C 138 ? 11.96404 -34.71897 23.63028 1.000 13.92183 N ? C ? 91 N 1
   ATOM 3584 CA . THR C 138 ? 13.13250 -34.83172 24.51529 1.000 17.07274 C ? C ? 91 CA 1
   ATOM 3585 C . THR C 138 ? 14.18866 -33.79124 24.20829 1.000 20.62874 C ? C ? 91 C 1
   ATOM 3586 O . THR C 138 ? 15.19630 -33.70558 24.92004 1.000 20.90678 O ? C ? 91 O 1
   ATOM 3587 CB . THR C 138 ? 13.79836 -36.18734 24.38882 1.000 20.84839 C ? C ? 91 CB 1
   ATOM 3588 OG1 . THR C 138 ? 14.50513 -36.22949 23.14214 1.000 29.39677 O ? C ? 91 OG1 1
   ATOM 3589 CG2 . THR C 138 ? 12.79842 -37.28562 24.41981 1.000 24.37252 C ? C ? 91 CG2 1
   ATOM 3590 N . GLY C 139 ? 14.03534 -33.05414 23.12897 1.000 14.74341 N ? C ? 92 N 1
   ATOM 3591 CA . GLY C 139 ? 14.98193 -32.02725 22.72425 1.000 17.33459 C ? C ? 92 CA 1
   ATOM 3592 C . GLY C 139 ? 15.91231 -32.44637 21.60371 1.000 13.56504 C ? C ? 92 C 1
   ATOM 3593 O . GLY C 139 ? 16.70789 -31.63059 21.14320 1.000 22.82389 O ? C ? 92 O 1
   ATOM 3594 N A ASN C 140 ? 15.88928 -33.71522 21.21479 0.609 13.27061 N ? C ? 93 N 1
   ATOM 3595 CA A ASN C 140 ? 16.69842 -34.16137 20.10069 0.609 12.79189 C ? C ? 93 CA 1
   ATOM 3596 C A ASN C 140 ? 16.27690 -33.43080 18.83712 0.609 11.22016 C ? C ? 93 C 1
   ATOM 3597 O A ASN C 140 ? 15.08518 -33.20511 18.58517 0.609 11.03587 O ? C ? 93 O 1
   ATOM 3598 CB A ASN C 140 ? 16.54815 -35.66729 19.87038 0.609 13.88581 C ? C ? 93 CB 1
   ATOM 3599 CG A ASN C 140 ? 17.00372 -36.49320 21.05625 0.609 26.62210 C ? C ? 93 CG 1
   ATOM 3600 OD1 A ASN C 140 ? 18.04586 -36.23949 21.64973 0.609 27.08588 O ? C ? 93 OD1 1
   ATOM 3601 ND2 A ASN C 140 ? 16.22233 -37.48860 21.40267 0.609 27.07582 N ? C ? 93 ND2 1
   ATOM 3602 N B ASN C 140 ? 15.82181 -33.69023 21.15930 0.391 13.35512 N ? C ? 93 N 1
   ATOM 3603 CA B ASN C 140 ? 16.67010 -34.21380 20.10579 0.391 12.81151 C ? C ? 93 CA 1
   ATOM 3604 C B ASN C 140 ? 16.27456 -33.62901 18.75284 0.391 12.05451 C ? C ? 93 C 1
   ATOM 3605 O B ASN C 140 ? 15.10120 -33.67543 18.37382 0.391 9.41723 O ? C ? 93 O 1
   ATOM 3606 CB B ASN C 140 ? 16.53739 -35.73369 20.07946 0.391 14.99756 C ? C ? 93 CB 1
   ATOM 3607 CG B ASN C 140 ? 17.29487 -36.36125 18.95556 0.391 16.96824 C ? C ? 93 CG 1
   ATOM 3608 OD1 B ASN C 140 ? 18.52375 -36.31507 18.92936 0.391 29.80962 O ? C ? 93 OD1 1
   ATOM 3609 ND2 B ASN C 140 ? 16.57560 -36.96014 18.01475 0.391 28.36523 N ? C ? 93 ND2 1
   ATOM 3610 N . VAL C 141 ? 17.26397 -33.15983 17.99254 1.000 10.30745 N ? C ? 94 N 1
   ATOM 3611 CA . VAL C 141 ? 17.01118 -32.53007 16.69409 1.000 11.76610 C ? C ? 94 CA 1
   ATOM 3612 C . VAL C 141 ? 16.71677 -33.62481 15.66410 1.000 10.80041 C ? C ? 94 C 1
   ATOM 3613 O . VAL C 141 ? 17.54410 -34.50302 15.41405 1.000 12.37505 O ? C ? 94 O 1
   ATOM 3614 CB . VAL C 141 ? 18.21174 -31.66964 16.25589 1.000 11.90947 C ? C ? 94 CB 1
   ATOM 3615 CG1 . VAL C 141 ? 17.91440 -30.99938 14.90050 1.000 7.49092 C ? C ? 94 CG1 1
   ATOM 3616 CG2 . VAL C 141 ? 18.49333 -30.58834 17.30443 1.000 12.73742 C ? C ? 94 CG2 1
   ATOM 3617 N A VAL C 142 ? 15.51521 -33.63396 15.07584 0.351 8.00058 N ? C ? 95 N 1
   ATOM 3618 CA A VAL C 142 ? 15.23877 -34.65328 14.06293 0.351 9.38701 C ? C ? 95 CA 1
   ATOM 3619 C A VAL C 142 ? 15.42253 -34.14543 12.62842 0.351 6.76226 C ? C ? 95 C 1
   ATOM 3620 O A VAL C 142 ? 15.55126 -34.96987 11.71177 0.351 10.53894 O ? C ? 95 O 1
   ATOM 3621 CB A VAL C 142 ? 13.82932 -35.25995 14.24507 0.351 10.34770 C ? C ? 95 CB 1
   ATOM 3622 CG1 A VAL C 142 ? 13.67559 -35.83898 15.62292 0.351 9.61552 C ? C ? 95 CG1 1
   ATOM 3623 CG2 A VAL C 142 ? 12.78344 -34.20974 14.02285 0.351 12.79115 C ? C ? 95 CG2 1
   ATOM 3624 N B VAL C 142 ? 15.49938 -33.58692 15.10956 0.649 7.94032 N ? C ? 95 N 1
   ATOM 3625 CA B VAL C 142 ? 15.03412 -34.52890 14.10760 0.649 9.29250 C ? C ? 95 CA 1
   ATOM 3626 C B VAL C 142 ? 15.40910 -34.12499 12.68155 0.649 6.71886 C ? C ? 95 C 1
   ATOM 3627 O B VAL C 142 ? 15.62363 -34.98921 11.83013 0.649 10.36283 O ? C ? 95 O 1
   ATOM 3628 CB B VAL C 142 ? 13.50620 -34.60625 14.27424 0.649 10.52682 C ? C ? 95 CB 1
   ATOM 3629 CG1 B VAL C 142 ? 12.96706 -35.65915 13.32484 0.649 9.79945 C ? C ? 95 CG1 1
   ATOM 3630 CG2 B VAL C 142 ? 13.12932 -34.85361 15.73049 0.649 10.73511 C ? C ? 95 CG2 1
   ATOM 3631 N . ALA C 143 ? 15.46867 -32.83134 12.41398 1.000 7.44443 N ? C ? 96 N 1
   ATOM 3632 CA . ALA C 143 ? 15.57302 -32.28638 11.06649 1.000 5.55475 C ? C ? 96 CA 1
   ATOM 3633 C . ALA C 143 ? 15.80097 -30.80218 11.21052 1.000 5.43969 C ? C ? 96 C 1
   ATOM 3634 O . ALA C 143 ? 15.72891 -30.23086 12.31488 1.000 10.05629 O ? C ? 96 O 1
   ATOM 3635 CB . ALA C 143 ? 14.26216 -32.54724 10.28341 1.000 7.32503 C ? C ? 96 CB 1
   ATOM 3636 N . PHE C 144 ? 16.11090 -30.16327 10.09181 1.000 8.92210 N ? C ? 97 N 1
   ATOM 3637 CA . PHE C 144 ? 16.12845 -28.71379 10.02581 1.000 7.56892 C ? C ? 97 CA 1
   ATOM 3638 C . PHE C 144 ? 15.14840 -28.30148 8.94919 1.000 5.82950 C ? C ? 97 C 1
   ATOM 3639 O . PHE C 144 ? 14.98850 -28.99968 7.93314 1.000 7.92128 O ? C ? 97 O 1
   ATOM 3640 CB . PHE C 144 ? 17.50439 -28.13092 9.64578 1.000 9.39597 C ? C ? 97 CB 1
   ATOM 3641 CG . PHE C 144 ? 18.54844 -28.21715 10.74317 1.000 8.67107 C ? C ? 97 CG 1
   ATOM 3642 CD1 . PHE C 144 ? 18.66066 -27.20825 11.69161 1.000 9.32818 C ? C ? 97 CD1 1
   ATOM 3643 CD2 . PHE C 144 ? 19.40544 -29.30429 10.80262 1.000 8.89935 C ? C ? 97 CD2 1
   ATOM 3644 CE1 . PHE C 144 ? 19.60396 -27.28547 12.75266 1.000 9.59661 C ? C ? 97 CE1 1
   ATOM 3645 CE2 . PHE C 144 ? 20.41673 -29.36410 11.84178 1.000 9.32968 C ? C ? 97 CE2 1
   ATOM 3646 CZ . PHE C 144 ? 20.47294 -28.35604 12.79109 1.000 13.39075 C ? C ? 97 CZ 1
   ATOM 3647 N A VAL C 145 ? 14.54718 -27.14157 9.14416 0.526 8.09901 N ? C ? 98 N 1
   ATOM 3648 CA A VAL C 145 ? 13.62450 -26.62916 8.13949 0.526 9.04684 C ? C ? 98 CA 1
   ATOM 3649 C A VAL C 145 ? 13.95527 -25.17147 7.84479 0.526 7.90694 C ? C ? 98 C 1
   ATOM 3650 O A VAL C 145 ? 14.06702 -24.33006 8.75897 0.526 7.71874 O ? C ? 98 O 1
   ATOM 3651 CB A VAL C 145 ? 12.15185 -26.80809 8.54725 0.526 10.05281 C ? C ? 98 CB 1
   ATOM 3652 CG1 A VAL C 145 ? 11.86984 -26.26081 9.89391 0.526 12.63732 C ? C ? 98 CG1 1
   ATOM 3653 CG2 A VAL C 145 ? 11.23426 -26.16663 7.51141 0.526 12.53458 C ? C ? 98 CG2 1
   ATOM 3654 N B VAL C 145 ? 14.53420 -27.15611 9.14696 0.474 8.12056 N ? C ? 98 N 1
   ATOM 3655 CA B VAL C 145 ? 13.63661 -26.59464 8.14653 0.474 9.06082 C ? C ? 98 CA 1
   ATOM 3656 C B VAL C 145 ? 14.21208 -25.25819 7.71935 0.474 8.41002 C ? C ? 98 C 1
   ATOM 3657 O B VAL C 145 ? 14.77488 -24.53548 8.55132 0.474 9.69959 O ? C ? 98 O 1
   ATOM 3658 CB B VAL C 145 ? 12.20930 -26.41945 8.69562 0.474 8.34708 C ? C ? 98 CB 1
   ATOM 3659 CG1 B VAL C 145 ? 11.36259 -25.61896 7.72102 0.474 11.92261 C ? C ? 98 CG1 1
   ATOM 3660 CG2 B VAL C 145 ? 11.56074 -27.78074 8.93993 0.474 7.25485 C ? C ? 98 CG2 1
   ATOM 3661 N A GLY C 146 ? 14.19110 -24.89348 6.58075 0.526 7.26544 N ? C ? 99 N 1
   ATOM 3662 CA A GLY C 146 ? 14.52435 -23.57074 6.12637 0.526 7.76615 C ? C ? 99 CA 1
   ATOM 3663 C A GLY C 146 ? 13.35480 -23.08698 5.29955 0.526 6.77558 C ? C ? 99 C 1
   ATOM 3664 O A GLY C 146 ? 12.67012 -23.88668 4.63195 0.526 7.65858 O ? C ? 99 O 1
   ATOM 3665 N B GLY C 146 ? 14.13736 -24.95779 6.42737 0.474 7.05645 N ? C ? 99 N 1
   ATOM 3666 CA B GLY C 146 ? 14.56998 -23.66784 5.92882 0.474 7.78065 C ? C ? 99 CA 1
   ATOM 3667 C B GLY C 146 ? 13.47645 -23.03714 5.09250 0.474 7.48272 C ? C ? 99 C 1
   ATOM 3668 O B GLY C 146 ? 12.92455 -23.70002 4.21301 0.474 8.19298 O ? C ? 99 O 1
   ATOM 3669 N . VAL C 147 ? 13.14861 -21.77266 5.35436 1.000 6.88585 N ? C ? 100 N 1
   ATOM 3670 CA . VAL C 147 ? 12.10037 -21.06782 4.61722 1.000 6.14833 C ? C ? 100 CA 1
   ATOM 3671 C . VAL C 147 ? 12.70660 -19.87170 3.87487 1.000 7.93048 C ? C ? 100 C 1
   ATOM 3672 O . VAL C 147 ? 13.44595 -19.07839 4.46839 1.000 8.14339 O ? C ? 100 O 1
   ATOM 3673 CB . VAL C 147 ? 11.02875 -20.59393 5.59226 1.000 9.15987 C ? C ? 100 CB 1
   ATOM 3674 CG1 . VAL C 147 ? 9.88826 -19.81641 4.82462 1.000 9.86306 C ? C ? 100 CG1 1
   ATOM 3675 CG2 . VAL C 147 ? 10.35223 -21.79727 6.29058 1.000 12.62643 C ? C ? 100 CG2 1
   ATOM 3676 N A LYS C 148 ? 12.35643 -19.71669 2.60128 0.270 9.02668 N ? C ? 101 N 1
   ATOM 3677 CA A LYS C 148 ? 12.58643 -18.47690 1.86816 0.270 9.35562 C ? C ? 101 CA 1
   ATOM 3678 C A LYS C 148 ? 11.28552 -17.67867 1.89707 0.270 11.80783 C ? C ? 101 C 1
   ATOM 3679 O A LYS C 148 ? 10.29042 -18.07823 1.28225 0.270 14.05737 O ? C ? 101 O 1
   ATOM 3680 CB A LYS C 148 ? 13.02070 -18.76644 0.43513 0.270 12.21143 C ? C ? 101 CB 1
   ATOM 3681 CG A LYS C 148 ? 12.94812 -17.54691 -0.46353 0.270 10.68509 C ? C ? 101 CG 1
   ATOM 3682 CD A LYS C 148 ? 13.26427 -17.90228 -1.90766 0.270 13.96324 C ? C ? 101 CD 1
   ATOM 3683 CE A LYS C 148 ? 13.24514 -16.67517 -2.79362 0.270 14.44563 C ? C ? 101 CE 1
   ATOM 3684 NZ A LYS C 148 ? 14.12518 -15.58976 -2.32731 0.270 13.94139 N ? C ? 101 NZ 1
   ATOM 3685 N B LYS C 148 ? 12.42525 -19.77322 2.57234 0.730 9.00590 N ? C ? 101 N 1
   ATOM 3686 CA B LYS C 148 ? 12.71621 -18.60131 1.75321 0.730 8.85247 C ? C ? 101 CA 1
   ATOM 3687 C B LYS C 148 ? 11.42545 -17.78320 1.75209 0.730 11.93270 C ? C ? 101 C 1
   ATOM 3688 O B LYS C 148 ? 10.42881 -18.19847 1.15228 0.730 15.18398 O ? C ? 101 O 1
   ATOM 3689 CB B LYS C 148 ? 13.10589 -19.07259 0.34923 0.730 12.14604 C ? C ? 101 CB 1
   ATOM 3690 CG B LYS C 148 ? 13.64224 -17.99573 -0.63057 0.730 15.93680 C ? C ? 101 CG 1
   ATOM 3691 CD B LYS C 148 ? 12.59100 -16.99336 -1.08918 0.730 14.63274 C ? C ? 101 CD 1
   ATOM 3692 CE B LYS C 148 ? 13.09047 -16.17567 -2.30815 0.730 11.86314 C ? C ? 101 CE 1
   ATOM 3693 NZ B LYS C 148 ? 12.16114 -15.08451 -2.49971 0.730 14.39637 N ? C ? 101 NZ 1
   ATOM 3694 N A THR C 149 ? 11.28918 -16.55397 2.61036 0.270 11.56690 N ? C ? 102 N 1
   ATOM 3695 CA A THR C 149 ? 10.07758 -15.75938 2.77382 0.270 13.35219 C ? C ? 102 CA 1
   ATOM 3696 C A THR C 149 ? 9.79736 -14.97398 1.49807 0.270 15.16095 C ? C ? 102 C 1
   ATOM 3697 O A THR C 149 ? 10.61563 -14.14819 1.08944 0.270 16.37450 O ? C ? 102 O 1
   ATOM 3698 CB A THR C 149 ? 10.20628 -14.79845 3.95411 0.270 13.28370 C ? C ? 102 CB 1
   ATOM 3699 OG1 A THR C 149 ? 10.26067 -15.53827 5.17886 0.270 12.09264 O ? C ? 102 OG1 1
   ATOM 3700 CG2 A THR C 149 ? 8.97600 -13.86286 4.01249 0.270 14.44268 C ? C ? 102 CG2 1
   ATOM 3701 N B THR C 149 ? 11.41714 -16.64568 2.44582 0.730 11.51015 N ? C ? 102 N 1
   ATOM 3702 CA B THR C 149 ? 10.16631 -15.92504 2.63559 0.730 13.51656 C ? C ? 102 CA 1
   ATOM 3703 C B THR C 149 ? 9.86300 -15.08896 1.40407 0.730 14.85112 C ? C ? 102 C 1
   ATOM 3704 O B THR C 149 ? 10.70175 -14.32171 0.95318 0.730 17.01677 O ? C ? 102 O 1
   ATOM 3705 CB B THR C 149 ? 10.22542 -15.03495 3.86345 0.730 12.35086 C ? C ? 102 CB 1
   ATOM 3706 OG1 B THR C 149 ? 10.17722 -15.86578 5.03403 0.730 11.93938 O ? C ? 102 OG1 1
   ATOM 3707 CG2 B THR C 149 ? 8.94359 -14.07344 3.90529 0.730 14.45223 C ? C ? 102 CG2 1
   ATOM 3708 N . ASP C 150 ? 8.63279 -15.21548 0.87794 1.000 15.99320 N ? C ? 103 N 1
   ATOM 3709 CA . ASP C 150 ? 8.15721 -14.36784 -0.21466 1.000 23.37430 C ? C ? 103 CA 1
   ATOM 3710 C . ASP C 150 ? 7.82886 -12.99937 0.36902 1.000 27.22116 C ? C ? 103 C 1
   ATOM 3711 O . ASP C 150 ? 6.83908 -12.86179 1.09126 1.000 30.25599 O ? C ? 103 O 1
   ATOM 3712 CB . ASP C 150 ? 6.91694 -14.98508 -0.85330 1.000 24.25865 C ? C ? 103 CB 1
   ATOM 3713 CG . ASP C 150 ? 6.48835 -14.23696 -2.08974 1.000 35.73961 C ? C ? 103 CG 1
   ATOM 3714 OD1 . ASP C 150 ? 6.99937 -13.10861 -2.29168 1.000 26.99908 O ? C ? 103 OD1 1
   ATOM 3715 OD2 . ASP C 150 ? 5.67822 -14.77499 -2.87286 1.000 31.89571 O ? C ? 103 OD2 1
   ATOM 3716 N . VAL C 151 ? 8.66958 -12.00210 0.10681 1.000 26.22290 N ? C ? 104 N 1
   ATOM 3717 CA . VAL C 151 ? 8.50274 -10.67246 0.69674 1.000 36.46465 C ? C ? 104 CA 1
   ATOM 3718 C . VAL C 151 ? 7.81892 -9.68223 -0.25811 1.000 37.59342 C ? C ? 104 C 1
   ATOM 3719 O . VAL C 151 ? 7.07807 -10.07708 -1.16295 1.000 45.14846 O ? C ? 104 O 1
   ATOM 3720 CB . VAL C 151 ? 9.86665 -10.10455 1.15029 1.000 35.00545 C ? C ? 104 CB 1
   ATOM 3721 CG1 . VAL C 151 ? 10.47893 -11.00703 2.22616 1.000 36.34734 C ? C ? 104 CG1 1
   ATOM 3722 CG2 . VAL C 151 ? 10.82035 -9.97968 -0.03727 1.000 44.35280 C ? C ? 104 CG2 1
   ATOM 3723 N . ALA D 48 ? 14.04511 -44.12196 16.96844 1.000 30.37357 N ? D ? 1 N 1
   ATOM 3724 CA . ALA D 48 ? 14.21157 -42.78015 16.41713 1.000 33.90945 C ? D ? 1 CA 1
   ATOM 3725 C . ALA D 48 ? 12.82847 -42.16859 16.23484 1.000 15.65329 C ? D ? 1 C 1
   ATOM 3726 O . ALA D 48 ? 11.81346 -42.89204 16.16059 1.000 23.24191 O ? D ? 1 O 1
   ATOM 3727 CB . ALA D 48 ? 14.96037 -42.80791 15.11012 1.000 28.75461 C ? D ? 1 CB 1
   ATOM 3728 N . SER D 49 ? 12.81863 -40.83490 16.21229 1.000 18.96721 N ? D ? 2 N 1
   ATOM 3729 CA . SER D 49 ? 11.58187 -40.09457 16.19289 1.000 16.43377 C ? D ? 2 CA 1
   ATOM 3730 C . SER D 49 ? 11.07315 -39.98422 14.76043 1.000 15.96366 C ? D ? 2 C 1
   ATOM 3731 O . SER D 49 ? 11.83712 -39.70277 13.83051 1.000 13.83167 O ? D ? 2 O 1
   ATOM 3732 CB . SER D 49 ? 11.79267 -38.71990 16.82943 1.000 16.01079 C ? D ? 2 CB 1
   ATOM 3733 OG . SER D 49 ? 11.89299 -38.84344 18.26441 1.000 13.93217 O ? D ? 2 OG 1
   ATOM 3734 N . GLY D 50 ? 9.78138 -40.26294 14.59942 1.000 9.63914 N ? D ? 3 N 1
   ATOM 3735 CA . GLY D 50 ? 9.11736 -40.11811 13.29701 1.000 9.56594 C ? D ? 3 CA 1
   ATOM 3736 C . GLY D 50 ? 8.76075 -38.66300 13.04050 1.000 10.46710 C ? D ? 3 C 1
   ATOM 3737 O . GLY D 50 ? 8.56404 -37.87305 13.95859 1.000 10.17798 O ? D ? 3 O 1
   ATOM 3738 N A MET D 51 ? 8.71695 -38.28234 11.76000 0.724 7.57646 N ? D ? 4 N 1
   ATOM 3739 CA A MET D 51 ? 8.37287 -36.91155 11.41438 0.724 7.40671 C ? D ? 4 CA 1
   ATOM 3740 C A MET D 51 ? 7.49593 -36.95296 10.18677 0.724 9.63856 C ? D ? 4 C 1
   ATOM 3741 O A MET D 51 ? 7.74853 -37.75441 9.28075 0.724 8.51621 O ? D ? 4 O 1
   ATOM 3742 CB A MET D 51 ? 9.58557 -36.03952 11.08039 0.724 9.00202 C ? D ? 4 CB 1
   ATOM 3743 CG A MET D 51 ? 9.20584 -34.56455 10.81569 0.724 11.81358 C ? D ? 4 CG 1
   ATOM 3744 SD A MET D 51 ? 10.67852 -33.51725 10.56023 0.724 14.16051 S ? D ? 4 SD 1
   ATOM 3745 CE A MET D 51 ? 11.38065 -34.32565 9.12913 0.724 11.30209 C ? D ? 4 CE 1
   ATOM 3746 N B MET D 51 ? 8.67051 -38.32124 11.75639 0.276 7.62544 N ? D ? 4 N 1
   ATOM 3747 CA B MET D 51 ? 8.39740 -36.95259 11.35908 0.276 7.56062 C ? D ? 4 CA 1
   ATOM 3748 C B MET D 51 ? 7.48832 -36.94767 10.14723 0.276 9.57412 C ? D ? 4 C 1
   ATOM 3749 O B MET D 51 ? 7.75619 -37.65168 9.16949 0.276 8.61209 O ? D ? 4 O 1
   ATOM 3750 CB B MET D 51 ? 9.67632 -36.20371 11.00853 0.276 9.04954 C ? D ? 4 CB 1
   ATOM 3751 CG B MET D 51 ? 9.41513 -34.74603 10.79498 0.276 11.94048 C ? D ? 4 CG 1
   ATOM 3752 SD B MET D 51 ? 10.93520 -33.89855 10.38922 0.276 9.48797 S ? D ? 4 SD 1
   ATOM 3753 CE B MET D 51 ? 11.00484 -34.10801 8.62277 0.276 14.81565 C ? D ? 4 CE 1
   ATOM 3754 N . ILE D 52 ? 6.40715 -36.16824 10.23210 1.000 9.97271 N ? D ? 5 N 1
   ATOM 3755 CA . ILE D 52 ? 5.43617 -35.99119 9.15157 1.000 7.96587 C ? D ? 5 CA 1
   ATOM 3756 C . ILE D 52 ? 5.40053 -34.51789 8.82918 1.000 7.24983 C ? D ? 5 C 1
   ATOM 3757 O . ILE D 52 ? 5.28935 -33.69813 9.74024 1.000 10.82293 O ? D ? 5 O 1
   ATOM 3758 CB . ILE D 52 ? 4.04268 -36.41652 9.62167 1.000 7.25892 C ? D ? 5 CB 1
   ATOM 3759 CG1 . ILE D 52 ? 4.05577 -37.89636 9.98754 1.000 11.55364 C ? D ? 5 CG1 1
   ATOM 3760 CG2 . ILE D 52 ? 3.00983 -36.16925 8.50883 1.000 9.50956 C ? D ? 5 CG2 1
   ATOM 3761 CD1 . ILE D 52 ? 2.75945 -38.39685 10.71855 1.000 13.58109 C ? D ? 5 CD1 1
   ATOM 3762 N . VAL D 53 ? 5.47810 -34.16078 7.54464 1.000 7.98407 N ? D ? 6 N 1
   ATOM 3763 CA . VAL D 53 ? 5.31191 -32.77559 7.09099 1.000 6.21392 C ? D ? 6 CA 1
   ATOM 3764 C . VAL D 53 ? 4.06733 -32.71568 6.21423 1.000 7.30286 C ? D ? 6 C 1
   ATOM 3765 O . VAL D 53 ? 3.87697 -33.59654 5.35616 1.000 6.01430 O ? D ? 6 O 1
   ATOM 3766 CB . VAL D 53 ? 6.52253 -32.28369 6.28028 1.000 6.14649 C ? D ? 6 CB 1
   ATOM 3767 CG1 . VAL D 53 ? 6.35893 -30.84814 5.90698 1.000 11.42707 C ? D ? 6 CG1 1
   ATOM 3768 CG2 . VAL D 53 ? 7.82555 -32.47138 7.11696 1.000 10.30484 C ? D ? 6 CG2 1
   ATOM 3769 N A THR D 54 ? 3.21668 -31.72005 6.43255 0.000 8.72671 N ? D ? 7 N 1
   ATOM 3770 CA A THR D 54 ? 2.00755 -31.57554 5.63642 0.000 7.09719 C ? D ? 7 CA 1
   ATOM 3771 C A THR D 54 ? 1.92320 -30.16063 5.08777 0.000 9.29648 C ? D ? 7 C 1
   ATOM 3772 O A THR D 54 ? 2.61724 -29.24974 5.54752 0.000 10.48316 O ? D ? 7 O 1
   ATOM 3773 CB A THR D 54 ? 0.73660 -31.88649 6.44530 0.000 8.73477 C ? D ? 7 CB 1
   ATOM 3774 OG1 A THR D 54 ? 0.57975 -30.91950 7.49117 0.000 8.60281 O ? D ? 7 OG1 1
   ATOM 3775 CG2 A THR D 54 ? 0.80869 -33.28071 7.05096 0.000 8.00203 C ? D ? 7 CG2 1
   ATOM 3776 N B THR D 54 ? 3.26847 -31.67753 6.40841 1.000 8.81886 N ? D ? 7 N 1
   ATOM 3777 CA B THR D 54 ? 2.04686 -31.53155 5.60750 1.000 6.90686 C ? D ? 7 CA 1
   ATOM 3778 C B THR D 54 ? 1.98976 -30.14449 4.98823 1.000 9.28006 C ? D ? 7 C 1
   ATOM 3779 O B THR D 54 ? 2.64265 -29.19487 5.48450 1.000 10.61281 O ? D ? 7 O 1
   ATOM 3780 CB B THR D 54 ? 0.73060 -31.68538 6.41989 1.000 8.90549 C ? D ? 7 CB 1
   ATOM 3781 OG1 B THR D 54 ? 0.60754 -30.59424 7.33581 1.000 8.49748 O ? D ? 7 OG1 1
   ATOM 3782 CG2 B THR D 54 ? 0.74982 -33.00249 7.17873 1.000 8.01709 C ? D ? 7 CG2 1
   ATOM 3783 N A ASP D 55 ? 1.05741 -29.98676 4.09200 0.000 8.72653 N ? D ? 8 N 1
   ATOM 3784 CA A ASP D 55 ? 0.74668 -28.65117 3.61618 0.000 10.47706 C ? D ? 8 CA 1
   ATOM 3785 C A ASP D 55 ? 0.11527 -27.83018 4.73870 0.000 11.34986 C ? D ? 8 C 1
   ATOM 3786 O A ASP D 55 ? -0.22484 -28.33695 5.81129 0.000 10.81333 O ? D ? 8 O 1
   ATOM 3787 CB A ASP D 55 ? -0.19106 -28.70827 2.40983 0.000 10.56649 C ? D ? 8 CB 1
   ATOM 3788 CG A ASP D 55 ? 0.55559 -28.77770 1.09222 0.000 21.46496 C ? D ? 8 CG 1
   ATOM 3789 OD1 A ASP D 55 ? 1.78439 -28.98862 1.11689 0.000 19.53405 O ? D ? 8 OD1 1
   ATOM 3790 OD2 A ASP D 55 ? -0.08402 -28.61075 0.03180 0.000 21.36351 O ? D ? 8 OD2 1
   ATOM 3791 N B ASP D 55 ? 1.15249 -30.02890 3.92054 1.000 7.83504 N ? D ? 8 N 1
   ATOM 3792 CA B ASP D 55 ? 0.77727 -28.67439 3.49335 1.000 10.21124 C ? D ? 8 CA 1
   ATOM 3793 C B ASP D 55 ? 0.03661 -27.95367 4.61212 1.000 11.36967 C ? D ? 8 C 1
   ATOM 3794 O B ASP D 55 ? -0.50473 -28.59783 5.52255 1.000 10.78782 O ? D ? 8 O 1
   ATOM 3795 CB B ASP D 55 ? -0.11469 -28.71173 2.25469 1.000 9.63596 C ? D ? 8 CB 1
   ATOM 3796 CG B ASP D 55 ? 0.67312 -28.91718 0.96871 1.000 24.27886 C ? D ? 8 CG 1
   ATOM 3797 OD1 B ASP D 55 ? 1.87201 -28.56200 0.90754 1.000 22.66332 O ? D ? 8 OD1 1
   ATOM 3798 OD2 B ASP D 55 ? 0.07919 -29.44778 0.00869 1.000 28.66896 O ? D ? 8 OD2 1
   ATOM 3799 N A ALA D 56 ? -0.04071 -26.53666 4.47700 0.000 11.83486 N ? D ? 9 N 1
   ATOM 3800 CA A ALA D 56 ? -0.64780 -25.64779 5.45579 0.000 10.56194 C ? D ? 9 CA 1
   ATOM 3801 C A ALA D 56 ? -2.14623 -25.49735 5.26288 0.000 13.34617 C ? D ? 9 C 1
   ATOM 3802 O A ALA D 56 ? -2.86039 -25.25077 6.23886 0.000 13.74580 O ? D ? 9 O 1
   ATOM 3803 CB A ALA D 56 ? 0.01128 -24.26823 5.40295 0.000 12.71860 C ? D ? 9 CB 1
   ATOM 3804 N B ALA D 56 ? -0.03098 -26.60981 4.52131 1.000 11.84148 N ? D ? 9 N 1
   ATOM 3805 CA B ALA D 56 ? -0.72712 -25.82241 5.54355 1.000 9.67199 C ? D ? 9 CA 1
   ATOM 3806 C B ALA D 56 ? -2.23439 -25.78231 5.30034 1.000 13.30162 C ? D ? 9 C 1
   ATOM 3807 O B ALA D 56 ? -3.01017 -25.78284 6.25257 1.000 14.26881 O ? D ? 9 O 1
   ATOM 3808 CB B ALA D 56 ? -0.20829 -24.36302 5.56029 1.000 13.00320 C ? D ? 9 CB 1
   ATOM 3809 N . GLY D 57 ? -2.65047 -25.68363 4.04225 1.000 11.43330 N ? D ? 10 N 1
   ATOM 3810 CA . GLY D 57 ? -4.02901 -25.38195 3.72773 1.000 15.28917 C ? D ? 10 CA 1
   ATOM 3811 C . GLY D 57 ? -4.82897 -26.61515 3.40452 1.000 13.36447 C ? D ? 10 C 1
   ATOM 3812 O . GLY D 57 ? -4.37802 -27.75980 3.43414 1.000 12.90543 O ? D ? 10 O 1
   ATOM 3813 N . ALA D 58 ? -6.07377 -26.32957 3.05493 1.000 21.70846 N ? D ? 11 N 1
   ATOM 3814 CA . ALA D 58 ? -7.05550 -27.34976 2.80725 1.000 12.25940 C ? D ? 11 CA 1
   ATOM 3815 C . ALA D 58 ? -7.04975 -28.36856 3.93558 1.000 14.51378 C ? D ? 11 C 1
   ATOM 3816 O . ALA D 58 ? -7.30168 -28.03296 5.09437 1.000 17.16601 O ? D ? 11 O 1
   ATOM 3817 CB . ALA D 58 ? -6.80850 -27.97053 1.43644 1.000 14.74866 C ? D ? 11 CB 1
   ATOM 3818 N . ASP D 59 ? -6.85723 -29.61780 3.62592 1.000 13.97731 N ? D ? 12 N 1
   ATOM 3819 CA . ASP D 59 ? -6.96981 -30.61317 4.68335 1.000 13.20363 C ? D ? 12 CA 1
   ATOM 3820 C . ASP D 59 ? -5.61814 -31.20025 5.03847 1.000 11.53230 C ? D ? 12 C 1
   ATOM 3821 O . ASP D 59 ? -5.52085 -32.39028 5.24249 1.000 12.12914 O ? D ? 12 O 1
   ATOM 3822 CB . ASP D 59 ? -7.90491 -31.71030 4.20351 1.000 14.16485 C ? D ? 12 CB 1
   ATOM 3823 CG . ASP D 59 ? -8.37503 -32.67864 5.30423 1.000 8.01646 C ? D ? 12 CG 1
   ATOM 3824 OD1 . ASP D 59 ? -8.60650 -32.23601 6.41813 1.000 13.16201 O ? D ? 12 OD1 1
   ATOM 3825 OD2 . ASP D 59 ? -8.62603 -33.85363 4.92226 1.000 13.50808 O ? D ? 12 OD2 1
   ATOM 3826 N . GLN D 60 ? -4.57094 -30.39613 4.95525 1.000 10.14562 N ? D ? 13 N 1
   ATOM 3827 CA . GLN D 60 ? -3.22762 -30.76676 5.39812 1.000 8.92200 C ? D ? 13 CA 1
   ATOM 3828 C . GLN D 60 ? -2.74263 -32.11452 4.85428 1.000 10.42908 C ? D ? 13 C 1
   ATOM 3829 O . GLN D 60 ? -2.37170 -33.00934 5.61295 1.000 10.19951 O ? D ? 13 O 1
   ATOM 3830 CB . GLN D 60 ? -3.15523 -30.74246 6.92093 1.000 8.39566 C ? D ? 13 CB 1
   ATOM 3831 CG . GLN D 60 ? -3.25154 -29.34095 7.57780 1.000 7.52259 C ? D ? 13 CG 1
   ATOM 3832 CD . GLN D 60 ? -4.70479 -28.89524 7.64151 1.000 13.88210 C ? D ? 13 CD 1
   ATOM 3833 OE1 . GLN D 60 ? -5.51235 -29.65853 8.11269 1.000 15.01339 O ? D ? 13 OE1 1
   ATOM 3834 NE2 . GLN D 60 ? -5.01499 -27.64607 7.26289 1.000 14.23747 N ? D ? 13 NE2 1
   ATOM 3835 N . PRO D 61 ? -2.63886 -32.26256 3.54450 1.000 8.41452 N ? D ? 14 N 1
   ATOM 3836 CA . PRO D 61 ? -2.17148 -33.54112 3.01498 1.000 9.06012 C ? D ? 14 CA 1
   ATOM 3837 C . PRO D 61 ? -0.69041 -33.69723 3.31591 1.000 11.19050 C ? D ? 14 C 1
   ATOM 3838 O . PRO D 61 ? 0.05479 -32.71255 3.29151 1.000 7.39598 O ? D ? 14 O 1
   ATOM 3839 CB . PRO D 61 ? -2.40885 -33.42131 1.51073 1.000 10.01952 C ? D ? 14 CB 1
   ATOM 3840 CG . PRO D 61 ? -2.44438 -31.93188 1.25668 1.000 9.35190 C ? D ? 14 CG 1
   ATOM 3841 CD . PRO D 61 ? -2.93392 -31.26166 2.49938 1.000 11.08900 C ? D ? 14 CD 1
   ATOM 3842 N A ILE D 62 ? -0.27538 -34.93322 3.59837 0.064 7.63561 N ? D ? 15 N 1
   ATOM 3843 CA A ILE D 62 ? 1.13132 -35.21148 3.89364 0.064 6.40568 C ? D ? 15 CA 1
   ATOM 3844 C A ILE D 62 ? 1.97866 -34.96323 2.65323 0.064 9.56249 C ? D ? 15 C 1
   ATOM 3845 O A ILE D 62 ? 1.59361 -35.32184 1.52992 0.064 10.22281 O ? D ? 15 O 1
   ATOM 3846 CB A ILE D 62 ? 1.29191 -36.65678 4.40033 0.064 5.44104 C ? D ? 15 CB 1
   ATOM 3847 CG1 A ILE D 62 ? 0.58266 -36.83307 5.74755 0.064 7.42076 C ? D ? 15 CG1 1
   ATOM 3848 CG2 A ILE D 62 ? 2.76674 -37.02864 4.52389 0.064 6.23266 C ? D ? 15 CG2 1
   ATOM 3849 CD1 A ILE D 62 ? 0.56839 -38.26259 6.24816 0.064 7.46563 C ? D ? 15 CD1 1
   ATOM 3850 N B ILE D 62 ? -0.29118 -34.93351 3.62563 0.936 7.59256 N ? D ? 15 N 1
   ATOM 3851 CA B ILE D 62 ? 1.13918 -35.22657 3.88132 0.936 6.25148 C ? D ? 15 CA 1
   ATOM 3852 C B ILE D 62 ? 1.98571 -34.97125 2.64086 0.936 9.71077 C ? D ? 15 C 1
   ATOM 3853 O B ILE D 62 ? 1.67123 -35.41755 1.51883 0.936 10.33794 O ? D ? 15 O 1
   ATOM 3854 CB B ILE D 62 ? 1.28995 -36.68876 4.35773 0.936 5.25325 C ? D ? 15 CB 1
   ATOM 3855 CG1 B ILE D 62 ? 0.57387 -36.83631 5.72310 0.936 7.42879 C ? D ? 15 CG1 1
   ATOM 3856 CG2 B ILE D 62 ? 2.78258 -37.04666 4.51426 0.936 6.10587 C ? D ? 15 CG2 1
   ATOM 3857 CD1 B ILE D 62 ? 0.38152 -38.26390 6.22161 0.936 7.21499 C ? D ? 15 CD1 1
   ATOM 3858 N . VAL D 63 ? 3.14592 -34.35158 2.84491 1.000 9.38628 N ? D ? 16 N 1
   ATOM 3859 CA . VAL D 63 ? 4.07522 -34.09573 1.73542 1.000 6.72095 C ? D ? 16 CA 1
   ATOM 3860 C . VAL D 63 ? 5.44440 -34.72003 1.98350 1.000 9.39881 C ? D ? 16 C 1
   ATOM 3861 O . VAL D 63 ? 6.19744 -34.85966 1.01492 1.000 8.15151 O ? D ? 16 O 1
   ATOM 3862 CB . VAL D 63 ? 4.29056 -32.58579 1.42508 1.000 6.97782 C ? D ? 16 CB 1
   ATOM 3863 CG1 . VAL D 63 ? 2.92827 -31.97220 0.94497 1.000 8.94258 C ? D ? 16 CG1 1
   ATOM 3864 CG2 . VAL D 63 ? 4.74921 -31.82790 2.62724 1.000 9.09894 C ? D ? 16 CG2 1
   ATOM 3865 N . PHE D 64 ? 5.75646 -35.15848 3.20268 1.000 8.16758 N ? D ? 17 N 1
   ATOM 3866 CA . PHE D 64 ? 7.03461 -35.83937 3.45040 1.000 7.66003 C ? D ? 17 CA 1
   ATOM 3867 C . PHE D 64 ? 6.88445 -36.64626 4.71651 1.000 6.76741 C ? D ? 17 C 1
   ATOM 3868 O . PHE D 64 ? 6.26705 -36.15615 5.68154 1.000 8.72364 O ? D ? 17 O 1
   ATOM 3869 CB . PHE D 64 ? 8.18176 -34.83306 3.59640 1.000 8.96233 C ? D ? 17 CB 1
   ATOM 3870 CG . PHE D 64 ? 9.51008 -35.49178 4.01253 1.000 8.58383 C ? D ? 17 CG 1
   ATOM 3871 CD1 . PHE D 64 ? 10.21782 -36.22697 3.08400 1.000 12.16359 C ? D ? 17 CD1 1
   ATOM 3872 CD2 . PHE D 64 ? 9.96752 -35.45244 5.34003 1.000 9.39970 C ? D ? 17 CD2 1
   ATOM 3873 CE1 . PHE D 64 ? 11.40883 -36.86663 3.46834 1.000 11.43329 C ? D ? 17 CE1 1
   ATOM 3874 CE2 . PHE D 64 ? 11.14826 -36.08731 5.69192 1.000 14.99963 C ? D ? 17 CE2 1
   ATOM 3875 CZ . PHE D 64 ? 11.81683 -36.82707 4.75657 1.000 12.78113 C ? D ? 17 CZ 1
   ATOM 3876 N . VAL D 65 ? 7.46741 -37.84002 4.73994 1.000 8.23672 N ? D ? 18 N 1
   ATOM 3877 CA . VAL D 65 ? 7.65114 -38.53021 6.00259 1.000 6.58571 C ? D ? 18 CA 1
   ATOM 3878 C . VAL D 65 ? 9.09316 -39.01645 6.02631 1.000 7.66265 C ? D ? 18 C 1
   ATOM 3879 O . VAL D 65 ? 9.63413 -39.37383 4.97870 1.000 9.90195 O ? D ? 18 O 1
   ATOM 3880 CB . VAL D 65 ? 6.66683 -39.70007 6.20100 1.000 8.69233 C ? D ? 18 CB 1
   ATOM 3881 CG1 . VAL D 65 ? 5.21458 -39.15624 6.32858 1.000 8.96985 C ? D ? 18 CG1 1
   ATOM 3882 CG2 . VAL D 65 ? 6.74762 -40.71837 5.04398 1.000 8.98552 C ? D ? 18 CG2 1
   ATOM 3883 N . ASN D 66 ? 9.67348 -39.07229 7.21812 1.000 11.43894 N ? D ? 19 N 1
   ATOM 3884 CA . ASN D 66 ? 11.06182 -39.54447 7.30566 1.000 11.02930 C ? D ? 19 CA 1
   ATOM 3885 C . ASN D 66 ? 11.10154 -41.08330 7.39864 1.000 12.22849 C ? D ? 19 C 1
   ATOM 3886 O . ASN D 66 ? 10.08064 -41.77539 7.48065 1.000 8.59948 O ? D ? 19 O 1
   ATOM 3887 CB . ASN D 66 ? 11.84735 -38.87516 8.46472 1.000 9.95179 C ? D ? 19 CB 1
   ATOM 3888 CG . ASN D 66 ? 11.39545 -39.28928 9.83479 1.000 10.78071 C ? D ? 19 CG 1
   ATOM 3889 OD1 . ASN D 66 ? 10.35692 -39.99844 9.98268 1.000 11.93150 O ? D ? 19 OD1 1
   ATOM 3890 ND2 . ASN D 66 ? 12.10900 -38.78206 10.88186 1.000 12.94624 N ? D ? 19 ND2 1
   ATOM 3891 N A ARG D 67 ? 12.32523 -41.64845 7.41245 0.591 8.93705 N ? D ? 20 N 1
   ATOM 3892 CA A ARG D 67 ? 12.45385 -43.09749 7.44449 0.591 8.12207 C ? D ? 20 CA 1
   ATOM 3893 C A ARG D 67 ? 11.85663 -43.68325 8.72716 0.591 11.28637 C ? D ? 20 C 1
   ATOM 3894 O A ARG D 67 ? 11.20678 -44.73879 8.69828 0.591 13.27154 O ? D ? 20 O 1
   ATOM 3895 CB A ARG D 67 ? 13.95882 -43.45881 7.30848 0.591 13.69225 C ? D ? 20 CB 1
   ATOM 3896 CG A ARG D 67 ? 14.45026 -43.29105 5.89012 0.591 14.96733 C ? D ? 20 CG 1
   ATOM 3897 CD A ARG D 67 ? 15.98800 -43.46509 5.83849 0.591 17.52746 C ? D ? 20 CD 1
   ATOM 3898 NE A ARG D 67 ? 16.50537 -43.43418 4.48157 0.591 34.63300 N ? D ? 20 NE 1
   ATOM 3899 CZ A ARG D 67 ? 17.79199 -43.33669 4.17692 0.591 47.15573 C ? D ? 20 CZ 1
   ATOM 3900 NH1 A ARG D 67 ? 18.72124 -43.25444 5.11792 0.591 47.69552 N ? D ? 20 NH1 1
   ATOM 3901 NH2 A ARG D 67 ? 18.15475 -43.31267 2.89638 0.591 51.91469 N ? D ? 20 NH2 1
   ATOM 3902 N B ARG D 67 ? 12.33256 -41.61677 7.39109 0.409 9.00672 N ? D ? 20 N 1
   ATOM 3903 CA B ARG D 67 ? 12.51974 -43.05476 7.44816 0.409 8.32672 C ? D ? 20 CA 1
   ATOM 3904 C B ARG D 67 ? 11.89940 -43.64636 8.71374 0.409 11.34793 C ? D ? 20 C 1
   ATOM 3905 O B ARG D 67 ? 11.27666 -44.71580 8.67021 0.409 13.30718 O ? D ? 20 O 1
   ATOM 3906 CB B ARG D 67 ? 14.03645 -43.35564 7.38812 0.409 13.23911 C ? D ? 20 CB 1
   ATOM 3907 CG B ARG D 67 ? 14.34998 -44.81974 7.22425 0.409 11.37218 C ? D ? 20 CG 1
   ATOM 3908 CD B ARG D 67 ? 14.39886 -45.23689 5.75429 0.409 28.89214 C ? D ? 20 CD 1
   ATOM 3909 NE B ARG D 67 ? 15.65440 -44.88379 5.09747 0.409 20.46767 N ? D ? 20 NE 1
   ATOM 3910 CZ B ARG D 67 ? 16.00621 -45.31534 3.89540 0.409 26.05760 C ? D ? 20 CZ 1
   ATOM 3911 NH1 B ARG D 67 ? 15.25388 -46.17063 3.22064 0.409 41.42749 N ? D ? 20 NH1 1
   ATOM 3912 NH2 B ARG D 67 ? 17.14732 -44.88879 3.36243 0.409 34.80241 N ? D ? 20 NH2 1
   ATOM 3913 N A ALA D 68 ? 12.07765 -43.01664 9.87275 0.591 12.06244 N ? D ? 21 N 1
   ATOM 3914 CA A ALA D 68 ? 11.58130 -43.53883 11.13375 0.591 10.65758 C ? D ? 21 CA 1
   ATOM 3915 C A ALA D 68 ? 10.06013 -43.64937 11.12309 0.591 13.95437 C ? D ? 21 C 1
   ATOM 3916 O A ALA D 68 ? 9.51424 -44.59856 11.68675 0.591 12.27930 O ? D ? 21 O 1
   ATOM 3917 CB A ALA D 68 ? 12.06232 -42.65156 12.28993 0.591 12.58838 C ? D ? 21 CB 1
   ATOM 3918 N B ALA D 68 ? 12.07398 -42.96948 9.85910 0.409 12.06270 N ? D ? 21 N 1
   ATOM 3919 CA B ALA D 68 ? 11.58937 -43.50846 11.12234 0.409 10.74902 C ? D ? 21 CA 1
   ATOM 3920 C B ALA D 68 ? 10.07084 -43.65131 11.11237 0.409 13.93579 C ? D ? 21 C 1
   ATOM 3921 O B ALA D 68 ? 9.53200 -44.60720 11.67792 0.409 12.28362 O ? D ? 21 O 1
   ATOM 3922 CB B ALA D 68 ? 12.04742 -42.61541 12.28066 0.409 12.60885 C ? D ? 21 CB 1
   ATOM 3923 N . PHE D 69 ? 9.37259 -42.72111 10.46304 1.000 10.10088 N ? D ? 22 N 1
   ATOM 3924 CA . PHE D 69 ? 7.90437 -42.84591 10.32410 1.000 11.12052 C ? D ? 22 CA 1
   ATOM 3925 C . PHE D 69 ? 7.53789 -44.20129 9.72977 1.000 15.48700 C ? D ? 22 C 1
   ATOM 3926 O . PHE D 69 ? 6.57414 -44.83853 10.16805 1.000 12.94816 O ? D ? 22 O 1
   ATOM 3927 CB . PHE D 69 ? 7.35524 -41.71537 9.43728 1.000 8.83109 C ? D ? 22 CB 1
   ATOM 3928 CG . PHE D 69 ? 5.90684 -41.92869 9.00153 1.000 9.69148 C ? D ? 22 CG 1
   ATOM 3929 CD1 . PHE D 69 ? 5.66141 -42.64038 7.85216 1.000 10.44532 C ? D ? 22 CD1 1
   ATOM 3930 CD2 . PHE D 69 ? 4.85501 -41.43084 9.73575 1.000 10.81842 C ? D ? 22 CD2 1
   ATOM 3931 CE1 . PHE D 69 ? 4.36727 -42.90264 7.43846 1.000 13.57779 C ? D ? 22 CE1 1
   ATOM 3932 CE2 . PHE D 69 ? 3.51469 -41.68043 9.30475 1.000 9.96304 C ? D ? 22 CE2 1
   ATOM 3933 CZ . PHE D 69 ? 3.30534 -42.41252 8.16617 1.000 11.81216 C ? D ? 22 CZ 1
   ATOM 3934 N . SER D 70 ? 8.26314 -44.64699 8.69922 1.000 13.52253 N ? D ? 23 N 1
   ATOM 3935 CA . SER D 70 ? 7.91087 -45.92981 8.09630 1.000 11.20572 C ? D ? 23 CA 1
   ATOM 3936 C . SER D 70 ? 8.23010 -47.09415 9.01616 1.000 12.65647 C ? D ? 23 C 1
   ATOM 3937 O . SER D 70 ? 7.46758 -48.06738 9.09378 1.000 20.24972 O ? D ? 23 O 1
   ATOM 3938 CB . SER D 70 ? 8.59346 -46.09890 6.74364 1.000 11.11753 C ? D ? 23 CB 1
   ATOM 3939 OG . SER D 70 ? 8.12241 -45.10895 5.83705 1.000 17.77139 O ? D ? 23 OG 1
   ATOM 3940 N . THR D 71 ? 9.36757 -47.01592 9.73039 1.000 14.47708 N ? D ? 24 N 1
   ATOM 3941 CA . THR D 71 ? 9.69357 -48.04900 10.71342 1.000 16.81064 C ? D ? 24 CA 1
   ATOM 3942 C . THR D 71 ? 8.63712 -48.14527 11.78337 1.000 19.08848 C ? D ? 24 C 1
   ATOM 3943 O . THR D 71 ? 8.22247 -49.25135 12.17350 1.000 24.05885 O ? D ? 24 O 1
   ATOM 3944 CB . THR D 71 ? 11.03683 -47.72704 11.36545 1.000 15.59633 C ? D ? 24 CB 1
   ATOM 3945 OG1 . THR D 71 ? 11.99313 -47.62815 10.32397 1.000 25.86152 O ? D ? 24 OG1 1
   ATOM 3946 CG2 . THR D 71 ? 11.42015 -48.82651 12.33624 1.000 23.26733 C ? D ? 24 CG2 1
   ATOM 3947 N A ILE D 72 ? 8.18895 -46.99618 12.27643 0.499 13.59305 N ? D ? 25 N 1
   ATOM 3948 CA A ILE D 72 ? 7.23275 -46.94947 13.37491 0.499 16.58981 C ? D ? 25 CA 1
   ATOM 3949 C A ILE D 72 ? 5.86213 -47.43496 12.93317 0.499 20.30090 C ? D ? 25 C 1
   ATOM 3950 O A ILE D 72 ? 5.17580 -48.12769 13.68613 0.499 16.87004 O ? D ? 25 O 1
   ATOM 3951 CB A ILE D 72 ? 7.17219 -45.51753 13.93610 0.499 13.70860 C ? D ? 25 CB 1
   ATOM 3952 CG1 A ILE D 72 ? 8.53248 -45.15916 14.53661 0.499 12.93008 C ? D ? 25 CG1 1
   ATOM 3953 CG2 A ILE D 72 ? 6.09134 -45.37857 14.96472 0.499 15.63601 C ? D ? 25 CG2 1
   ATOM 3954 CD1 A ILE D 72 ? 8.75727 -43.66080 14.67599 0.499 16.19025 C ? D ? 25 CD1 1
   ATOM 3955 N B ILE D 72 ? 8.18118 -46.99455 12.28032 0.501 13.60038 N ? D ? 25 N 1
   ATOM 3956 CA B ILE D 72 ? 7.15021 -46.95917 13.31952 0.501 16.56725 C ? D ? 25 CA 1
   ATOM 3957 C B ILE D 72 ? 5.85308 -47.57524 12.81405 0.501 20.65081 C ? D ? 25 C 1
   ATOM 3958 O B ILE D 72 ? 5.37750 -48.57319 13.36754 0.501 21.26576 O ? D ? 25 O 1
   ATOM 3959 CB B ILE D 72 ? 6.92440 -45.51778 13.81562 0.501 12.16826 C ? D ? 25 CB 1
   ATOM 3960 CG1 B ILE D 72 ? 8.10472 -45.07326 14.68461 0.501 13.64826 C ? D ? 25 CG1 1
   ATOM 3961 CG2 B ILE D 72 ? 5.62879 -45.42589 14.60468 0.501 17.39061 C ? D ? 25 CG2 1
   ATOM 3962 CD1 B ILE D 72 ? 8.24804 -43.57208 14.73561 0.501 15.97791 C ? D ? 25 CD1 1
   ATOM 3963 N A THR D 73 ? 5.41908 -47.06594 11.72367 0.499 13.59669 N ? D ? 26 N 1
   ATOM 3964 CA A THR D 73 ? 4.04514 -47.36110 11.31890 0.499 12.77068 C ? D ? 26 CA 1
   ATOM 3965 C A THR D 73 ? 3.92141 -48.52856 10.34582 0.499 11.76175 C ? D ? 26 C 1
   ATOM 3966 O A THR D 73 ? 2.83187 -49.08831 10.21215 0.499 15.12008 O ? D ? 26 O 1
   ATOM 3967 CB A THR D 73 ? 3.39885 -46.15118 10.63669 0.499 13.11079 C ? D ? 26 CB 1
   ATOM 3968 OG1 A THR D 73 ? 4.02246 -45.98277 9.34247 0.499 10.75794 O ? D ? 26 OG1 1
   ATOM 3969 CG2 A THR D 73 ? 3.56071 -44.86137 11.51715 0.499 11.72261 C ? D ? 26 CG2 1
   ATOM 3970 N B THR D 73 ? 5.26608 -46.98990 11.74088 0.501 13.45039 N ? D ? 26 N 1
   ATOM 3971 CA B THR D 73 ? 3.85928 -47.15818 11.36310 0.501 13.27194 C ? D ? 26 CA 1
   ATOM 3972 C B THR D 73 ? 3.59361 -48.28924 10.38037 0.501 10.98540 C ? D ? 26 C 1
   ATOM 3973 O B THR D 73 ? 2.42359 -48.59829 10.14203 0.501 12.57951 O ? D ? 26 O 1
   ATOM 3974 CB B THR D 73 ? 3.29204 -45.89183 10.69252 0.501 12.98006 C ? D ? 26 CB 1
   ATOM 3975 OG1 B THR D 73 ? 3.95812 -45.70149 9.41936 0.501 13.58339 O ? D ? 26 OG1 1
   ATOM 3976 CG2 B THR D 73 ? 3.47845 -44.63359 11.60456 0.501 10.68902 C ? D ? 26 CG2 1
   ATOM 3977 N A GLY D 74 ? 4.98515 -48.87166 9.64125 0.499 14.69569 N ? D ? 27 N 1
   ATOM 3978 CA A GLY D 74 ? 4.92336 -49.87783 8.60606 0.499 14.19140 C ? D ? 27 CA 1
   ATOM 3979 C A GLY D 74 ? 4.47967 -49.36079 7.25321 0.499 13.79407 C ? D ? 27 C 1
   ATOM 3980 O A GLY D 74 ? 4.47929 -50.13089 6.28655 0.499 18.16540 O ? D ? 27 O 1
   ATOM 3981 N B GLY D 74 ? 4.62199 -48.84827 9.75622 0.501 12.50580 N ? D ? 27 N 1
   ATOM 3982 CA B GLY D 74 ? 4.45214 -49.88833 8.76830 0.501 13.92404 C ? D ? 27 CA 1
   ATOM 3983 C B GLY D 74 ? 4.18173 -49.40258 7.36497 0.501 13.95332 C ? D ? 27 C 1
   ATOM 3984 O B GLY D 74 ? 4.02129 -50.24065 6.46609 0.501 15.78791 O ? D ? 27 O 1
   ATOM 3985 N . TYR D 75 ? 4.10225 -48.08330 7.14670 1.000 13.57675 N ? D ? 28 N 1
   ATOM 3986 CA . TYR D 75 ? 3.71045 -47.49300 5.85416 1.000 11.24003 C ? D ? 28 CA 1
   ATOM 3987 C . TYR D 75 ? 4.92729 -46.91862 5.15590 1.000 17.09171 C ? D ? 28 C 1
   ATOM 3988 O . TYR D 75 ? 5.68328 -46.15405 5.74058 1.000 16.79209 O ? D ? 28 O 1
   ATOM 3989 CB . TYR D 75 ? 2.72298 -46.33395 5.99613 1.000 10.79978 C ? D ? 28 CB 1
   ATOM 3990 CG . TYR D 75 ? 1.33800 -46.72042 6.48152 1.000 10.15273 C ? D ? 28 CG 1
   ATOM 3991 CD1 . TYR D 75 ? 0.38681 -47.20544 5.63626 1.000 16.24778 C ? D ? 28 CD1 1
   ATOM 3992 CD2 . TYR D 75 ? 1.00400 -46.57599 7.83537 1.000 13.64605 C ? D ? 28 CD2 1
   ATOM 3993 CE1 . TYR D 75 ? -0.87461 -47.53250 6.11394 1.000 12.54846 C ? D ? 28 CE1 1
   ATOM 3994 CE2 . TYR D 75 ? -0.26607 -46.91040 8.32078 1.000 18.57554 C ? D ? 28 CE2 1
   ATOM 3995 CZ . TYR D 75 ? -1.19199 -47.41574 7.46421 1.000 13.88994 C ? D ? 28 CZ 1
   ATOM 3996 OH . TYR D 75 ? -2.51040 -47.74716 7.88818 1.000 18.46040 O ? D ? 28 OH 1
   ATOM 3997 N . ALA D 76 ? 5.02746 -47.20212 3.85595 1.000 15.05362 N ? D ? 29 N 1
   ATOM 3998 CA . ALA D 76 ? 5.93852 -46.50986 2.98371 1.000 13.18355 C ? D ? 29 CA 1
   ATOM 3999 C . ALA D 76 ? 5.41824 -45.13258 2.62837 1.000 12.03840 C ? D ? 29 C 1
   ATOM 4000 O . ALA D 76 ? 4.19732 -44.91464 2.59357 1.000 10.41322 O ? D ? 29 O 1
   ATOM 4001 CB . ALA D 76 ? 6.12106 -47.30605 1.70187 1.000 14.57756 C ? D ? 29 CB 1
   ATOM 4002 N . PRO D 77 ? 6.30166 -44.24222 2.22559 1.000 9.90722 N ? D ? 30 N 1
   ATOM 4003 CA . PRO D 77 ? 5.87344 -42.90675 1.80992 1.000 11.17480 C ? D ? 30 CA 1
   ATOM 4004 C . PRO D 77 ? 4.76611 -42.92633 0.75463 1.000 10.78108 C ? D ? 30 C 1
   ATOM 4005 O . PRO D 77 ? 3.79700 -42.16395 0.85657 1.000 10.86982 O ? D ? 30 O 1
   ATOM 4006 CB . PRO D 77 ? 7.16475 -42.29706 1.25403 1.000 9.84392 C ? D ? 30 CB 1
   ATOM 4007 CG . PRO D 77 ? 8.20558 -42.92540 2.18029 1.000 10.45236 C ? D ? 30 CG 1
   ATOM 4008 CD . PRO D 77 ? 7.78774 -44.34863 2.25442 1.000 8.67542 C ? D ? 30 CD 1
   ATOM 4009 N . ASN D 78 ? 4.88603 -43.80019 -0.25967 1.000 10.84325 N ? D ? 31 N 1
   ATOM 4010 CA . ASN D 78 ? 3.91233 -43.79869 -1.33337 1.000 8.52583 C ? D ? 31 CA 1
   ATOM 4011 C . ASN D 78 ? 2.58014 -44.23675 -0.84350 1.000 10.74592 C ? D ? 31 C 1
   ATOM 4012 O . ASN D 78 ? 1.63324 -44.10146 -1.59584 1.000 9.33320 O ? D ? 31 O 1
   ATOM 4013 CB . ASN D 78 ? 4.36222 -44.70310 -2.47530 1.000 8.94689 C ? D ? 31 CB 1
   ATOM 4014 CG . ASN D 78 ? 4.45011 -46.14607 -2.06445 1.000 11.60214 C ? D ? 31 CG 1
   ATOM 4015 OD1 . ASN D 78 ? 5.39016 -46.54449 -1.39272 1.000 16.28383 O ? D ? 31 OD1 1
   ATOM 4016 ND2 . ASN D 78 ? 3.47838 -46.94647 -2.43769 1.000 12.51876 N ? D ? 31 ND2 1
   ATOM 4017 N . GLU D 79 ? 2.48764 -44.84298 0.32249 1.000 8.37876 N ? D ? 32 N 1
   ATOM 4018 CA . GLU D 79 ? 1.15407 -45.21040 0.83011 1.000 9.76043 C ? D ? 32 CA 1
   ATOM 4019 C . GLU D 79 ? 0.48525 -44.07548 1.60314 1.000 13.37903 C ? D ? 32 C 1
   ATOM 4020 O . GLU D 79 ? -0.70405 -44.18833 1.91608 1.000 13.13953 O ? D ? 32 O 1
   ATOM 4021 CB . GLU D 79 ? 1.25753 -46.42143 1.75644 1.000 12.44085 C ? D ? 32 CB 1
   ATOM 4022 CG . GLU D 79 ? 1.82708 -47.60158 1.02287 1.000 12.37348 C ? D ? 32 CG 1
   ATOM 4023 CD . GLU D 79 ? 2.04855 -48.81384 1.88171 1.000 23.19493 C ? D ? 32 CD 1
   ATOM 4024 OE1 . GLU D 79 ? 1.42497 -49.85265 1.60689 1.000 29.19342 O ? D ? 32 OE1 1
   ATOM 4025 OE2 . GLU D 79 ? 2.84497 -48.74190 2.83980 1.000 18.67766 O ? D ? 32 OE2 1
   ATOM 4026 N . VAL D 80 ? 1.21681 -43.00116 1.93533 1.000 9.83738 N ? D ? 33 N 1
   ATOM 4027 CA . VAL D 80 ? 0.68169 -41.95378 2.80537 1.000 9.50165 C ? D ? 33 CA 1
   ATOM 4028 C . VAL D 80 ? 0.69623 -40.55539 2.20899 1.000 8.73156 C ? D ? 33 C 1
   ATOM 4029 O . VAL D 80 ? -0.08427 -39.69771 2.64075 1.000 11.46172 O ? D ? 33 O 1
   ATOM 4030 CB . VAL D 80 ? 1.40548 -41.94953 4.18885 1.000 9.91377 C ? D ? 33 CB 1
   ATOM 4031 CG1 . VAL D 80 ? 1.29228 -43.31927 4.83216 1.000 11.77089 C ? D ? 33 CG1 1
   ATOM 4032 CG2 . VAL D 80 ? 2.87950 -41.47076 4.13609 1.000 9.58607 C ? D ? 33 CG2 1
   ATOM 4033 N . LEU D 81 ? 1.60952 -40.28592 1.26999 1.000 10.38204 N ? D ? 34 N 1
   ATOM 4034 CA . LEU D 81 ? 1.70435 -38.94460 0.70310 1.000 7.93498 C ? D ? 34 CA 1
   ATOM 4035 C . LEU D 81 ? 0.36306 -38.54373 0.07429 1.000 7.36724 C ? D ? 34 C 1
   ATOM 4036 O . LEU D 81 ? -0.31254 -39.34083 -0.60061 1.000 10.50659 O ? D ? 34 O 1
   ATOM 4037 CB . LEU D 81 ? 2.80919 -38.92154 -0.36164 1.000 9.66796 C ? D ? 34 CB 1
   ATOM 4038 CG . LEU D 81 ? 4.18618 -39.01452 0.31635 1.000 9.58995 C ? D ? 34 CG 1
   ATOM 4039 CD1 . LEU D 81 ? 5.24109 -39.40535 -0.72962 1.000 14.53734 C ? D ? 34 CD1 1
   ATOM 4040 CD2 . LEU D 81 ? 4.49872 -37.67502 0.85367 1.000 18.06869 C ? D ? 34 CD2 1
   ATOM 4041 N . GLY D 82 ? -0.01060 -37.28191 0.26904 1.000 7.18698 N ? D ? 35 N 1
   ATOM 4042 CA . GLY D 82 ? -1.26625 -36.82453 -0.28384 1.000 6.99744 C ? D ? 35 CA 1
   ATOM 4043 C . GLY D 82 ? -2.47385 -37.06556 0.56761 1.000 9.49973 C ? D ? 35 C 1
   ATOM 4044 O . GLY D 82 ? -3.57906 -36.60442 0.17258 1.000 11.78621 O ? D ? 35 O 1
   ATOM 4045 N . ARG D 83 ? -2.34046 -37.78089 1.70562 1.000 8.52668 N ? D ? 36 N 1
   ATOM 4046 CA . ARG D 83 ? -3.46287 -38.08006 2.58296 1.000 8.58201 C ? D ? 36 CA 1
   ATOM 4047 C . ARG D 83 ? -3.30411 -37.21823 3.82979 1.000 9.86016 C ? D ? 36 C 1
   ATOM 4048 O . ARG D 83 ? -2.20352 -36.94191 4.25577 1.000 9.24800 O ? D ? 36 O 1
   ATOM 4049 CB . ARG D 83 ? -3.46070 -39.56322 2.97509 1.000 7.52423 C ? D ? 36 CB 1
   ATOM 4050 CG . ARG D 83 ? -3.55953 -40.50166 1.75826 1.000 8.52621 C ? D ? 36 CG 1
   ATOM 4051 CD . ARG D 83 ? -3.27576 -41.93356 2.16042 1.000 15.32871 C ? D ? 36 CD 1
   ATOM 4052 NE . ARG D 83 ? -4.41105 -42.47797 2.90277 1.000 15.00490 N ? D ? 36 NE 1
   ATOM 4053 CZ . ARG D 83 ? -4.39110 -43.62511 3.57778 1.000 11.11792 C ? D ? 36 CZ 1
   ATOM 4054 NH1 . ARG D 83 ? -3.30684 -44.41125 3.60509 1.000 18.03821 N ? D ? 36 NH1 1
   ATOM 4055 NH2 . ARG D 83 ? -5.50855 -44.04302 4.16739 1.000 15.45844 N ? D ? 36 NH2 1
   ATOM 4056 N . ASN D 84 ? -4.41907 -36.89574 4.45956 1.000 8.48174 N ? D ? 37 N 1
   ATOM 4057 CA . ASN D 84 ? -4.39056 -36.38153 5.84258 1.000 7.41805 C ? D ? 37 CA 1
   ATOM 4058 C . ASN D 84 ? -3.98295 -37.50212 6.80357 1.000 7.51284 C ? D ? 37 C 1
   ATOM 4059 O . ASN D 84 ? -4.37479 -38.66383 6.64018 1.000 9.53535 O ? D ? 37 O 1
   ATOM 4060 CB . ASN D 84 ? -5.81715 -35.84516 6.19400 1.000 8.33946 C ? D ? 37 CB 1
   ATOM 4061 CG . ASN D 84 ? -5.86273 -35.20521 7.57925 1.000 10.81263 C ? D ? 37 CG 1
   ATOM 4062 OD1 . ASN D 84 ? -5.84615 -35.92416 8.58559 1.000 8.64345 O ? D ? 37 OD1 1
   ATOM 4063 ND2 . ASN D 84 ? -5.90391 -33.86060 7.64293 1.000 8.82902 N ? D ? 37 ND2 1
   ATOM 4064 N . ALA D 85 ? -3.17146 -37.15460 7.82899 1.000 7.07921 N ? D ? 38 N 1
   ATOM 4065 CA . ALA D 85 ? -2.67248 -38.15955 8.77707 1.000 6.10873 C ? D ? 38 CA 1
   ATOM 4066 C . ALA D 85 ? -3.70060 -38.79011 9.68171 1.000 7.96561 C ? D ? 38 C 1
   ATOM 4067 O . ALA D 85 ? -3.32872 -39.77064 10.35515 1.000 10.74439 O ? D ? 38 O 1
   ATOM 4068 CB . ALA D 85 ? -1.54703 -37.56000 9.67699 1.000 7.15075 C ? D ? 38 CB 1
   ATOM 4069 N . ARG D 86 ? -5.00172 -38.40361 9.58011 1.000 9.40679 N ? D ? 39 N 1
   ATOM 4070 CA . ARG D 86 ? -6.00653 -39.02847 10.45626 1.000 8.65183 C ? D ? 39 CA 1
   ATOM 4071 C . ARG D 86 ? -6.22752 -40.50016 10.13256 1.000 8.31419 C ? D ? 39 C 1
   ATOM 4072 O . ARG D 86 ? -6.79013 -41.23461 10.96577 1.000 10.15606 O ? D ? 39 O 1
   ATOM 4073 CB . ARG D 86 ? -7.35775 -38.31526 10.36529 1.000 9.16620 C ? D ? 39 CB 1
   ATOM 4074 CG . ARG D 86 ? -7.98050 -38.43613 9.00653 1.000 9.94657 C ? D ? 39 CG 1
   ATOM 4075 CD . ARG D 86 ? -9.38636 -37.81814 9.03201 1.000 11.99378 C ? D ? 39 CD 1
   ATOM 4076 NE . ARG D 86 ? -9.37082 -36.35869 9.17297 1.000 9.72576 N ? D ? 39 NE 1
   ATOM 4077 CZ . ARG D 86 ? -9.22950 -35.47971 8.18364 1.000 7.34479 C ? D ? 39 CZ 1
   ATOM 4078 NH1 . ARG D 86 ? -8.99604 -35.86713 6.92773 1.000 9.74219 N ? D ? 39 NH1 1
   ATOM 4079 NH2 . ARG D 86 ? -9.20286 -34.18019 8.47972 1.000 9.91125 N ? D ? 39 NH2 1
   ATOM 4080 N . PHE D 87 ? -5.74583 -40.99223 8.97830 1.000 8.80459 N ? D ? 40 N 1
   ATOM 4081 CA . PHE D 87 ? -5.84131 -42.42829 8.72006 1.000 9.27659 C ? D ? 40 CA 1
   ATOM 4082 C . PHE D 87 ? -5.08777 -43.27652 9.75802 1.000 10.36674 C ? D ? 40 C 1
   ATOM 4083 O . PHE D 87 ? -5.35173 -44.49119 9.87151 1.000 12.40753 O ? D ? 40 O 1
   ATOM 4084 CB . PHE D 87 ? -5.36112 -42.75066 7.28576 1.000 9.32439 C ? D ? 40 CB 1
   ATOM 4085 CG . PHE D 87 ? -3.84015 -42.65556 7.13119 1.000 8.94743 C ? D ? 40 CG 1
   ATOM 4086 CD1 . PHE D 87 ? -2.98732 -43.70100 7.50937 1.000 14.41412 C ? D ? 40 CD1 1
   ATOM 4087 CD2 . PHE D 87 ? -3.29128 -41.50749 6.61781 1.000 9.91412 C ? D ? 40 CD2 1
   ATOM 4088 CE1 . PHE D 87 ? -1.62752 -43.58000 7.37976 1.000 14.59586 C ? D ? 40 CE1 1
   ATOM 4089 CE2 . PHE D 87 ? -1.90560 -41.36751 6.53196 1.000 12.27158 C ? D ? 40 CE2 1
   ATOM 4090 CZ . PHE D 87 ? -1.10523 -42.38409 6.93237 1.000 13.88052 C ? D ? 40 CZ 1
   ATOM 4091 N . LEU D 88 ? -4.14288 -42.68613 10.51576 1.000 8.85288 N ? D ? 41 N 1
   ATOM 4092 CA . LEU D 88 ? -3.46885 -43.44085 11.56883 1.000 7.89425 C ? D ? 41 CA 1
   ATOM 4093 C . LEU D 88 ? -4.35021 -43.69416 12.75360 1.000 11.49147 C ? D ? 41 C 1
   ATOM 4094 O . LEU D 88 ? -4.00622 -44.52707 13.57866 1.000 10.75986 O ? D ? 41 O 1
   ATOM 4095 CB . LEU D 88 ? -2.23482 -42.68820 12.06779 1.000 10.77726 C ? D ? 41 CB 1
   ATOM 4096 CG . LEU D 88 ? -1.18605 -42.49861 10.94534 1.000 13.32513 C ? D ? 41 CG 1
   ATOM 4097 CD1 . LEU D 88 ? -0.23737 -41.34430 11.29622 1.000 12.26439 C ? D ? 41 CD1 1
   ATOM 4098 CD2 . LEU D 88 ? -0.40853 -43.82721 10.76301 1.000 15.00028 C ? D ? 41 CD2 1
   ATOM 4099 N A GLN D 89 ? -5.48443 -43.00406 12.86000 0.374 10.31268 N ? D ? 42 N 1
   ATOM 4100 CA A GLN D 89 ? -6.41625 -43.17929 13.96801 0.374 10.95084 C ? D ? 42 CA 1
   ATOM 4101 C A GLN D 89 ? -7.35235 -44.34666 13.68246 0.374 10.90109 C ? D ? 42 C 1
   ATOM 4102 O A GLN D 89 ? -7.57685 -44.72371 12.53112 0.374 10.10593 O ? D ? 42 O 1
   ATOM 4103 CB A GLN D 89 ? -7.22702 -41.90403 14.19610 0.374 11.26138 C ? D ? 42 CB 1
   ATOM 4104 CG A GLN D 89 ? -6.39854 -40.69257 14.62550 0.374 10.13969 C ? D ? 42 CG 1
   ATOM 4105 CD A GLN D 89 ? -7.03465 -39.33641 14.29159 0.374 9.53743 C ? D ? 42 CD 1
   ATOM 4106 OE1 A GLN D 89 ? -8.25402 -39.13302 14.42508 0.374 8.14337 O ? D ? 42 OE1 1
   ATOM 4107 NE2 A GLN D 89 ? -6.20877 -38.38929 13.87946 0.374 6.89438 N ? D ? 42 NE2 1
   ATOM 4108 N D GLN D 89 ? -5.49603 -43.04205 12.84246 0.626 10.27656 N ? D ? 42 N 1
   ATOM 4109 CA D GLN D 89 ? -6.33614 -43.28667 14.00087 0.626 10.98701 C ? D ? 42 CA 1
   ATOM 4110 C D GLN D 89 ? -7.19424 -44.52016 13.76286 0.626 11.25285 C ? D ? 42 C 1
   ATOM 4111 O D GLN D 89 ? -7.21039 -45.10061 12.67506 0.626 11.50079 O ? D ? 42 O 1
   ATOM 4112 CB D GLN D 89 ? -7.18915 -42.06708 14.27649 0.626 10.95734 C ? D ? 42 CB 1
   ATOM 4113 CG D GLN D 89 ? -6.34552 -40.86426 14.61444 0.626 9.92665 C ? D ? 42 CG 1
   ATOM 4114 CD D GLN D 89 ? -7.00879 -39.52574 14.34020 0.626 9.29567 C ? D ? 42 CD 1
   ATOM 4115 OE1 D GLN D 89 ? -8.22930 -39.44100 14.05663 0.626 10.17224 O ? D ? 42 OE1 1
   ATOM 4116 NE2 D GLN D 89 ? -6.23031 -38.45288 14.46090 0.626 7.83825 N ? D ? 42 NE2 1
   ATOM 4117 N A GLY D 90 ? -7.88674 -44.93197 14.75386 0.374 12.59289 N ? D ? 43 N 1
   ATOM 4118 CA A GLY D 90 ? -8.79829 -46.04745 14.61162 0.374 14.55170 C ? D ? 43 CA 1
   ATOM 4119 C A GLY D 90 ? -9.79830 -46.13326 15.74666 0.374 13.25150 C ? D ? 43 C 1
   ATOM 4120 O A GLY D 90 ? -10.11336 -45.14057 16.40772 0.374 13.58954 O ? D ? 43 O 1
   ATOM 4121 N D GLY D 90 ? -7.87619 -44.95237 14.81663 0.626 12.51559 N ? D ? 43 N 1
   ATOM 4122 CA D GLY D 90 ? -8.79629 -46.05755 14.66663 0.626 14.64575 C ? D ? 43 CA 1
   ATOM 4123 C D GLY D 90 ? -9.75688 -46.14069 15.82807 0.626 13.15113 C ? D ? 43 C 1
   ATOM 4124 O D GLY D 90 ? -10.04686 -45.15283 16.50315 0.626 13.43715 O ? D ? 43 O 1
   ATOM 4125 N A PRO D 91 ? -10.31151 -47.34048 16.00040 0.374 17.53485 N ? D ? 44 N 1
   ATOM 4126 CA A PRO D 91 ? -11.51075 -47.45634 16.84914 0.374 14.15345 C ? D ? 44 CA 1
   ATOM 4127 C A PRO D 91 ? -11.35959 -46.88512 18.24925 0.374 14.90030 C ? D ? 44 C 1
   ATOM 4128 O A PRO D 91 ? -12.28087 -46.21003 18.72572 0.374 16.91598 O ? D ? 44 O 1
   ATOM 4129 CB A PRO D 91 ? -11.75847 -48.97128 16.88925 0.374 18.68343 C ? D ? 44 CB 1
   ATOM 4130 CG A PRO D 91 ? -11.12966 -49.49118 15.64382 0.374 21.69754 C ? D ? 44 CG 1
   ATOM 4131 CD A PRO D 91 ? -9.90124 -48.63418 15.43092 0.374 18.52963 C ? D ? 44 CD 1
   ATOM 4132 N D PRO D 91 ? -10.28146 -47.33839 16.07429 0.626 17.59789 N ? D ? 44 N 1
   ATOM 4133 CA D PRO D 91 ? -11.53013 -47.42405 16.84087 0.626 14.01372 C ? D ? 44 CA 1
   ATOM 4134 C D PRO D 91 ? -11.41069 -47.02828 18.30631 0.626 14.89352 C ? D ? 44 C 1
   ATOM 4135 O D PRO D 91 ? -12.41764 -46.61445 18.88604 0.626 18.53766 O ? D ? 44 O 1
   ATOM 4136 CB D PRO D 91 ? -11.92772 -48.89731 16.67365 0.626 19.33974 C ? D ? 44 CB 1
   ATOM 4137 CG D PRO D 91 ? -11.34241 -49.25782 15.33188 0.626 20.11277 C ? D ? 44 CG 1
   ATOM 4138 CD D PRO D 91 ? -9.98685 -48.58353 15.35139 0.626 18.72027 C ? D ? 44 CD 1
   ATOM 4139 N . GLN D 92 ? -10.24476 -47.14890 18.92483 1.000 15.59092 N ? D ? 45 N 1
   ATOM 4140 CA . GLN D 92 ? -10.09368 -46.75718 20.32895 1.000 14.58292 C ? D ? 45 CA 1
   ATOM 4141 C . GLN D 92 ? -9.44708 -45.36970 20.47173 1.000 17.42457 C ? D ? 45 C 1
   ATOM 4142 O . GLN D 92 ? -9.26103 -44.90139 21.58280 1.000 16.44395 O ? D ? 45 O 1
   ATOM 4143 CB . GLN D 92 ? -9.29829 -47.82587 21.11043 1.000 21.84177 C ? D ? 45 CB 1
   ATOM 4144 CG . GLN D 92 ? -10.10171 -49.02859 21.68609 1.000 25.16126 C ? D ? 45 CG 1
   ATOM 4145 CD . GLN D 92 ? -10.77920 -49.86444 20.62962 1.000 31.26253 C ? D ? 45 CD 1
   ATOM 4146 OE1 . GLN D 92 ? -10.14261 -50.66332 19.92889 1.000 40.81690 O ? D ? 45 OE1 1
   ATOM 4147 NE2 . GLN D 92 ? -12.07326 -49.70971 20.52195 1.000 25.25907 N ? D ? 45 NE2 1
   ATOM 4148 N . THR D 93 ? -9.14222 -44.68167 19.37143 1.000 14.00602 N ? D ? 46 N 1
   ATOM 4149 CA . THR D 93 ? -8.61391 -43.31786 19.46189 1.000 13.18485 C ? D ? 46 CA 1
   ATOM 4150 C . THR D 93 ? -9.59752 -42.40398 20.17462 1.000 13.84376 C ? D ? 46 C 1
   ATOM 4151 O . THR D 93 ? -10.80226 -42.43852 19.89962 1.000 13.81171 O ? D ? 46 O 1
   ATOM 4152 CB . THR D 93 ? -8.32154 -42.81535 18.03109 1.000 11.72621 C ? D ? 46 CB 1
   ATOM 4153 OG1 . THR D 93 ? -7.31809 -43.66812 17.45812 1.000 13.69857 O ? D ? 46 OG1 1
   ATOM 4154 CG2 . THR D 93 ? -7.85398 -41.33323 18.03233 1.000 10.04305 C ? D ? 46 CG2 1
   ATOM 4155 N . ASP D 94 ? -9.09760 -41.57308 21.08220 1.000 15.01825 N ? D ? 47 N 1
   ATOM 4156 CA . ASP D 94 ? -9.98088 -40.73620 21.87664 1.000 17.21680 C ? D ? 47 CA 1
   ATOM 4157 C . ASP D 94 ? -10.43628 -39.47803 21.13600 1.000 10.41657 C ? D ? 47 C 1
   ATOM 4158 O . ASP D 94 ? -9.62018 -38.68141 20.64722 1.000 12.83735 O ? D ? 47 O 1
   ATOM 4159 CB . ASP D 94 ? -9.26136 -40.37981 23.15393 1.000 11.52107 C ? D ? 47 CB 1
   ATOM 4160 CG . ASP D 94 ? -10.00425 -39.40919 24.00031 1.000 19.57965 C ? D ? 47 CG 1
   ATOM 4161 OD1 . ASP D 94 ? -11.04177 -39.85189 24.53307 1.000 22.41594 O ? D ? 47 OD1 1
   ATOM 4162 OD2 . ASP D 94 ? -9.58683 -38.22659 24.15292 1.000 16.39051 O ? D ? 47 OD2 1
   ATOM 4163 N . ALA D 95 ? -11.76115 -39.31303 21.00972 1.000 11.90525 N ? D ? 48 N 1
   ATOM 4164 CA . ALA D 95 ? -12.29004 -38.21679 20.22312 1.000 11.38895 C ? D ? 48 CA 1
   ATOM 4165 C . ALA D 95 ? -11.92858 -36.85525 20.78602 1.000 14.17334 C ? D ? 48 C 1
   ATOM 4166 O . ALA D 95 ? -11.70512 -35.91545 20.01862 1.000 15.72979 O ? D ? 48 O 1
   ATOM 4167 CB . ALA D 95 ? -13.81937 -38.38154 20.14610 1.000 12.49964 C ? D ? 48 CB 1
   ATOM 4168 N . ALA D 96 ? -11.88450 -36.69881 22.10784 1.000 11.23393 N ? D ? 49 N 1
   ATOM 4169 CA . ALA D 96 ? -11.65250 -35.34678 22.59721 1.000 10.91851 C ? D ? 49 CA 1
   ATOM 4170 C . ALA D 96 ? -10.22187 -34.89718 22.25459 1.000 13.20931 C ? D ? 49 C 1
   ATOM 4171 O . ALA D 96 ? -9.95958 -33.70598 21.98883 1.000 12.05952 O ? D ? 49 O 1
   ATOM 4172 CB . ALA D 96 ? -11.86752 -35.30345 24.12494 1.000 19.12836 C ? D ? 49 CB 1
   ATOM 4173 N . THR D 97 ? -9.30560 -35.85031 22.26509 1.000 12.15822 N ? D ? 50 N 1
   ATOM 4174 CA . THR D 97 ? -7.92302 -35.55304 21.85762 1.000 11.93631 C ? D ? 50 CA 1
   ATOM 4175 C . THR D 97 ? -7.87896 -35.14124 20.39515 1.000 11.62058 C ? D ? 50 C 1
   ATOM 4176 O . THR D 97 ? -7.20828 -34.15833 20.03343 1.000 10.15873 O ? D ? 50 O 1
   ATOM 4177 CB . THR D 97 ? -7.02094 -36.76469 22.03671 1.000 11.41658 C ? D ? 50 CB 1
   ATOM 4178 OG1 . THR D 97 ? -6.98003 -37.14282 23.40236 1.000 13.81671 O ? D ? 50 OG1 1
   ATOM 4179 CG2 . THR D 97 ? -5.60892 -36.40740 21.70321 1.000 13.26258 C ? D ? 50 CG2 1
   ATOM 4180 N . VAL D 98 ? -8.58062 -35.90075 19.54286 1.000 10.81959 N ? D ? 51 N 1
   ATOM 4181 CA . VAL D 98 ? -8.67280 -35.52837 18.11959 1.000 10.06026 C ? D ? 51 CA 1
   ATOM 4182 C . VAL D 98 ? -9.24816 -34.12626 17.97269 1.000 11.78163 C ? D ? 51 C 1
   ATOM 4183 O . VAL D 98 ? -8.76789 -33.33431 17.14960 1.000 14.03547 O ? D ? 51 O 1
   ATOM 4184 CB . VAL D 98 ? -9.48612 -36.58266 17.35841 1.000 10.19242 C ? D ? 51 CB 1
   ATOM 4185 CG1 . VAL D 98 ? -9.73200 -36.14961 15.87826 1.000 12.15964 C ? D ? 51 CG1 1
   ATOM 4186 CG2 . VAL D 98 ? -8.77868 -37.94938 17.44044 1.000 9.45630 C ? D ? 51 CG2 1
   ATOM 4187 N . ALA D 99 ? -10.24674 -33.76723 18.80343 1.000 11.11088 N ? D ? 52 N 1
   ATOM 4188 CA . ALA D 99 ? -10.83696 -32.43083 18.70598 1.000 15.85936 C ? D ? 52 CA 1
   ATOM 4189 C . ALA D 99 ? -9.84177 -31.34363 19.06945 1.000 14.42310 C ? D ? 52 C 1
   ATOM 4190 O . ALA D 99 ? -9.86269 -30.26120 18.45995 1.000 13.76340 O ? D ? 52 O 1
   ATOM 4191 CB . ALA D 99 ? -12.11409 -32.30861 19.58636 1.000 12.86437 C ? D ? 52 CB 1
   ATOM 4192 N . ARG D 100 ? -9.01440 -31.57446 20.09445 1.000 13.46284 N ? D ? 53 N 1
   ATOM 4193 CA . ARG D 100 ? -8.00683 -30.58229 20.46896 1.000 11.66647 C ? D ? 53 CA 1
   ATOM 4194 C . ARG D 100 ? -6.96148 -30.42261 19.35246 1.000 11.10682 C ? D ? 53 C 1
   ATOM 4195 O . ARG D 100 ? -6.50559 -29.29702 19.06961 1.000 10.67563 O ? D ? 53 O 1
   ATOM 4196 CB . ARG D 100 ? -7.29803 -30.95924 21.77699 1.000 14.18270 C ? D ? 53 CB 1
   ATOM 4197 CG . ARG D 100 ? -8.25266 -31.03230 22.98213 1.000 14.67789 C ? D ? 53 CG 1
   ATOM 4198 CD . ARG D 100 ? -7.50537 -31.04984 24.31846 1.000 13.92565 C ? D ? 53 CD 1
   ATOM 4199 NE . ARG D 100 ? -6.72565 -32.26364 24.50165 1.000 17.05583 N ? D ? 53 NE 1
   ATOM 4200 CZ . ARG D 100 ? -7.21103 -33.39565 24.98862 1.000 20.52239 C ? D ? 53 CZ 1
   ATOM 4201 NH1 . ARG D 100 ? -8.48215 -33.49800 25.34588 1.000 20.93238 N ? D ? 53 NH1 1
   ATOM 4202 NH2 . ARG D 100 ? -6.41128 -34.44811 25.09841 1.000 16.61003 N ? D ? 53 NH2 1
   ATOM 4203 N . LEU D 101 ? -6.58140 -31.53186 18.71248 1.000 12.99216 N ? D ? 54 N 1
   ATOM 4204 CA . LEU D 101 ? -5.69680 -31.43190 17.53933 1.000 12.23089 C ? D ? 54 CA 1
   ATOM 4205 C . LEU D 101 ? -6.33362 -30.60653 16.44149 1.000 7.70555 C ? D ? 54 C 1
   ATOM 4206 O . LEU D 101 ? -5.70558 -29.71659 15.85221 1.000 11.42797 O ? D ? 54 O 1
   ATOM 4207 CB . LEU D 101 ? -5.35619 -32.81596 16.97652 1.000 11.16640 C ? D ? 54 CB 1
   ATOM 4208 CG . LEU D 101 ? -4.45538 -33.65000 17.90768 1.000 8.75083 C ? D ? 54 CG 1
   ATOM 4209 CD1 . LEU D 101 ? -4.32048 -35.04705 17.26684 1.000 10.37944 C ? D ? 54 CD1 1
   ATOM 4210 CD2 . LEU D 101 ? -3.08886 -33.02049 18.14582 1.000 13.93177 C ? D ? 54 CD2 1
   ATOM 4211 N . ARG D 102 ? -7.61340 -30.88277 16.15585 1.000 8.94715 N ? D ? 55 N 1
   ATOM 4212 CA . ARG D 102 ? -8.26777 -30.17225 15.08303 1.000 11.06126 C ? D ? 55 CA 1
   ATOM 4213 C . ARG D 102 ? -8.29718 -28.68607 15.36646 1.000 9.00629 C ? D ? 55 C 1
   ATOM 4214 O . ARG D 102 ? -8.08279 -27.86615 14.46019 1.000 13.06923 O ? D ? 55 O 1
   ATOM 4215 CB . ARG D 102 ? -9.67844 -30.74031 14.97627 1.000 15.57664 C ? D ? 55 CB 1
   ATOM 4216 CG . ARG D 102 ? -10.45858 -30.16397 13.88164 1.000 14.39169 C ? D ? 55 CG 1
   ATOM 4217 CD . ARG D 102 ? -11.91791 -30.69438 13.78109 1.000 14.43115 C ? D ? 55 CD 1
   ATOM 4218 NE . ARG D 102 ? -12.61195 -30.63547 15.04258 1.000 21.15837 N ? D ? 55 NE 1
   ATOM 4219 CZ . ARG D 102 ? -12.97028 -31.70024 15.75341 1.000 28.44771 C ? D ? 55 CZ 1
   ATOM 4220 NH1 . ARG D 102 ? -12.54534 -32.92871 15.45506 1.000 27.77452 N ? D ? 55 NH1 1
   ATOM 4221 NH2 . ARG D 102 ? -13.78167 -31.53491 16.78358 1.000 20.59036 N ? D ? 55 NH2 1
   ATOM 4222 N C GLU D 103 ? -8.61952 -28.30996 16.61063 0.792 9.60866 N ? D ? 56 N 1
   ATOM 4223 CA C GLU D 103 ? -8.67327 -26.88111 16.95589 0.792 12.22936 C ? D ? 56 CA 1
   ATOM 4224 C C GLU D 103 ? -7.28812 -26.22998 16.88861 0.792 11.55958 C ? D ? 56 C 1
   ATOM 4225 O C GLU D 103 ? -7.15359 -25.09733 16.40632 0.792 14.40950 O ? D ? 56 O 1
   ATOM 4226 CB C GLU D 103 ? -9.24081 -26.70570 18.36091 0.792 14.83921 C ? D ? 56 CB 1
   ATOM 4227 CG C GLU D 103 ? -10.70566 -27.01095 18.41730 0.792 16.35182 C ? D ? 56 CG 1
   ATOM 4228 CD C GLU D 103 ? -11.30450 -26.95990 19.81544 0.792 31.28533 C ? D ? 56 CD 1
   ATOM 4229 OE1 C GLU D 103 ? -10.94567 -26.04640 20.59839 0.792 43.17098 O ? D ? 56 OE1 1
   ATOM 4230 OE2 C GLU D 103 ? -12.13134 -27.84651 20.13659 0.792 44.60240 O ? D ? 56 OE2 1
   ATOM 4231 N D GLU D 103 ? -8.62303 -28.30477 16.60430 0.208 9.87137 N ? D ? 56 N 1
   ATOM 4232 CA D GLU D 103 ? -8.75420 -26.88408 16.92377 0.208 12.22357 C ? D ? 56 CA 1
   ATOM 4233 C D GLU D 103 ? -7.39924 -26.18260 16.94921 0.208 11.84715 C ? D ? 56 C 1
   ATOM 4234 O D GLU D 103 ? -7.30750 -25.00179 16.59653 0.208 13.95045 O ? D ? 56 O 1
   ATOM 4235 CB D GLU D 103 ? -9.46629 -26.71030 18.26642 0.208 15.47627 C ? D ? 56 CB 1
   ATOM 4236 CG D GLU D 103 ? -10.91973 -27.16453 18.25919 0.208 18.14911 C ? D ? 56 CG 1
   ATOM 4237 CD D GLU D 103 ? -11.57270 -27.10023 19.62936 0.208 28.36950 C ? D ? 56 CD 1
   ATOM 4238 OE1 D GLU D 103 ? -10.84331 -27.15194 20.63960 0.208 31.10314 O ? D ? 56 OE1 1
   ATOM 4239 OE2 D GLU D 103 ? -12.81515 -27.00125 19.70276 0.208 14.20938 O ? D ? 56 OE2 1
   ATOM 4240 N C ALA D 104 ? -6.25539 -26.91445 17.37356 0.792 14.41182 N ? D ? 57 N 1
   ATOM 4241 CA C ALA D 104 ? -4.90791 -26.33575 17.33716 0.792 9.98915 C ? D ? 57 CA 1
   ATOM 4242 C C ALA D 104 ? -4.44360 -26.10325 15.91220 0.792 10.94355 C ? D ? 57 C 1
   ATOM 4243 O C ALA D 104 ? -3.90645 -25.03768 15.58533 0.792 11.30524 O ? D ? 57 O 1
   ATOM 4244 CB C ALA D 104 ? -3.93427 -27.25860 18.07558 0.792 15.94920 C ? D ? 57 CB 1
   ATOM 4245 N D ALA D 104 ? -6.34256 -26.88269 17.35409 0.208 14.08626 N ? D ? 57 N 1
   ATOM 4246 CA D ALA D 104 ? -5.02218 -26.25911 17.37709 0.208 10.41427 C ? D ? 57 CA 1
   ATOM 4247 C D ALA D 104 ? -4.46464 -26.09219 15.96935 0.208 11.01834 C ? D ? 57 C 1
   ATOM 4248 O D ALA D 104 ? -3.82928 -25.07631 15.66238 0.208 11.48639 O ? D ? 57 O 1
   ATOM 4249 CB D ALA D 104 ? -4.07685 -27.08303 18.25051 0.208 14.84208 C ? D ? 57 CB 1
   ATOM 4250 N C ILE D 105 ? -4.63861 -27.09800 15.04527 0.792 8.29256 N ? D ? 58 N 1
   ATOM 4251 CA C ILE D 105 ? -4.19158 -26.95503 13.67681 0.792 7.95846 C ? D ? 58 CA 1
   ATOM 4252 C C ILE D 105 ? -4.96651 -25.82172 13.02319 0.792 11.08200 C ? D ? 58 C 1
   ATOM 4253 O C ILE D 105 ? -4.40784 -24.97172 12.32924 0.792 8.98810 O ? D ? 58 O 1
   ATOM 4254 CB C ILE D 105 ? -4.36078 -28.30273 12.94433 0.792 8.58689 C ? D ? 58 CB 1
   ATOM 4255 CG1 C ILE D 105 ? -3.27476 -29.27745 13.48273 0.792 13.20275 C ? D ? 58 CG1 1
   ATOM 4256 CG2 C ILE D 105 ? -4.21408 -28.12799 11.45601 0.792 10.74243 C ? D ? 58 CG2 1
   ATOM 4257 CD1 C ILE D 105 ? -3.70944 -30.75339 13.33060 0.792 15.34816 C ? D ? 58 CD1 1
   ATOM 4258 N D ILE D 105 ? -4.70595 -27.07061 15.09303 0.208 8.55327 N ? D ? 58 N 1
   ATOM 4259 CA D ILE D 105 ? -4.20367 -26.99259 13.72653 0.208 8.21934 C ? D ? 58 CA 1
   ATOM 4260 C D ILE D 105 ? -4.93776 -25.91175 12.94175 0.208 11.06758 C ? D ? 58 C 1
   ATOM 4261 O D ILE D 105 ? -4.37236 -25.29560 12.02985 0.208 10.65848 O ? D ? 58 O 1
   ATOM 4262 CB D ILE D 105 ? -4.32445 -28.37538 13.05744 0.208 8.91820 C ? D ? 58 CB 1
   ATOM 4263 CG1 D ILE D 105 ? -3.33424 -29.35182 13.70368 0.208 12.23927 C ? D ? 58 CG1 1
   ATOM 4264 CG2 D ILE D 105 ? -4.07233 -28.28646 11.56425 0.208 10.51418 C ? D ? 58 CG2 1
   ATOM 4265 CD1 D ILE D 105 ? -3.48663 -30.77146 13.20424 0.208 14.49084 C ? D ? 58 CD1 1
   ATOM 4266 N C ALA D 106 ? -6.27199 -25.75862 13.27230 0.792 11.01083 N ? D ? 59 N 1
   ATOM 4267 CA C ALA D 106 ? -7.04029 -24.72134 12.62404 0.792 10.39225 C ? D ? 59 CA 1
   ATOM 4268 C C ALA D 106 ? -6.62787 -23.31996 13.04511 0.792 9.84288 C ? D ? 59 C 1
   ATOM 4269 O C ALA D 106 ? -6.81575 -22.36295 12.27009 0.792 15.63286 O ? D ? 59 O 1
   ATOM 4270 CB C ALA D 106 ? -8.55936 -24.91839 12.90072 0.792 10.29456 C ? D ? 59 CB 1
   ATOM 4271 N D ALA D 106 ? -6.20607 -25.66085 13.26647 0.208 11.08958 N ? D ? 59 N 1
   ATOM 4272 CA D ALA D 106 ? -6.92585 -24.60563 12.56693 0.208 10.29367 C ? D ? 59 CA 1
   ATOM 4273 C D ALA D 106 ? -6.43853 -23.22754 12.99096 0.208 11.06451 C ? D ? 59 C 1
   ATOM 4274 O D ALA D 106 ? -6.38366 -22.30423 12.17102 0.208 16.10671 O ? D ? 59 O 1
   ATOM 4275 CB D ALA D 106 ? -8.43265 -24.73722 12.80876 0.208 10.85358 C ? D ? 59 CB 1
   ATOM 4276 N C ALA D 107 ? -6.03177 -23.18362 14.21468 0.792 11.07069 N ? D ? 60 N 1
   ATOM 4277 CA C ALA D 107 ? -5.54457 -21.92645 14.72310 0.792 12.97087 C ? D ? 60 CA 1
   ATOM 4278 C C ALA D 107 ? -4.05091 -21.74610 14.48616 0.792 15.96110 C ? D ? 60 C 1
   ATOM 4279 O C ALA D 107 ? -3.51323 -20.70990 14.87436 0.792 17.74609 O ? D ? 60 O 1
   ATOM 4280 CB C ALA D 107 ? -5.83748 -21.84673 16.22741 0.792 16.47063 C ? D ? 60 CB 1
   ATOM 4281 N D ALA D 107 ? -6.08060 -23.06574 14.25813 0.208 11.37801 N ? D ? 60 N 1
   ATOM 4282 CA D ALA D 107 ? -5.56187 -21.80318 14.75729 0.208 13.05157 C ? D ? 60 CA 1
   ATOM 4283 C D ALA D 107 ? -4.04981 -21.68884 14.61651 0.208 15.70407 C ? D ? 60 C 1
   ATOM 4284 O D ALA D 107 ? -3.47930 -20.69572 15.07609 0.208 17.14545 O ? D ? 60 O 1
   ATOM 4285 CB D ALA D 107 ? -5.95506 -21.61528 16.22554 0.208 16.36542 C ? D ? 60 CB 1
   ATOM 4286 N C ALA D 108 ? -3.37324 -22.74501 13.88734 0.792 10.97111 N ? D ? 61 N 1
   ATOM 4287 CA C ALA D 108 ? -1.90038 -22.79281 13.74561 0.792 12.11099 C ? D ? 61 CA 1
   ATOM 4288 C C ALA D 108 ? -1.22300 -22.48502 15.06672 0.792 14.91966 C ? D ? 61 C 1
   ATOM 4289 O C ALA D 108 ? -0.34538 -21.61817 15.16735 0.792 18.56439 O ? D ? 61 O 1
   ATOM 4290 CB C ALA D 108 ? -1.41640 -21.84772 12.64256 0.792 16.25123 C ? D ? 61 CB 1
   ATOM 4291 N D ALA D 108 ? -3.39490 -22.68682 14.01176 0.208 11.34689 N ? D ? 61 N 1
   ATOM 4292 CA D ALA D 108 ? -1.94836 -22.67147 13.76690 0.208 12.48944 C ? D ? 61 CA 1
   ATOM 4293 C D ALA D 108 ? -1.16783 -22.52821 15.07025 0.208 14.91134 C ? D ? 61 C 1
   ATOM 4294 O D ALA D 108 ? -0.22779 -21.73493 15.18120 0.208 17.83940 O ? D ? 61 O 1
   ATOM 4295 CB D ALA D 108 ? -1.57038 -21.57077 12.77110 0.208 15.81595 C ? D ? 61 CB 1
   ATOM 4296 N C ARG D 109 ? -1.63460 -23.23964 16.09293 0.792 12.64906 N ? D ? 62 N 1
   ATOM 4297 CA C ARG D 109 ? -1.08974 -23.22673 17.44109 0.792 13.68340 C ? D ? 62 CA 1
   ATOM 4298 C C ARG D 109 ? -0.36805 -24.53919 17.70588 0.792 16.03034 C ? D ? 62 C 1
   ATOM 4299 O C ARG D 109 ? -0.90250 -25.60147 17.36948 0.792 13.80843 O ? D ? 62 O 1
   ATOM 4300 CB C ARG D 109 ? -2.25050 -23.04245 18.44746 0.792 14.80332 C ? D ? 62 CB 1
   ATOM 4301 CG C ARG D 109 ? -1.90502 -23.01371 19.91135 0.792 27.99733 C ? D ? 62 CG 1
   ATOM 4302 CD C ARG D 109 ? -3.22302 -22.81879 20.70399 0.792 26.10749 C ? D ? 62 CD 1
   ATOM 4303 NE C ARG D 109 ? -4.24973 -23.79143 20.33805 0.792 34.13740 N ? D ? 62 NE 1
   ATOM 4304 CZ C ARG D 109 ? -5.54386 -23.62469 20.57056 0.792 31.64455 C ? D ? 62 CZ 1
   ATOM 4305 NH1 C ARG D 109 ? -6.00258 -22.52551 21.14860 0.792 68.27281 N ? D ? 62 NH1 1
   ATOM 4306 NH2 C ARG D 109 ? -6.39774 -24.59375 20.24152 0.792 30.10210 N ? D ? 62 NH2 1
   ATOM 4307 N D ARG D 109 ? -1.56252 -23.32121 16.06562 0.208 12.85533 N ? D ? 62 N 1
   ATOM 4308 CA D ARG D 109 ? -0.92016 -23.33378 17.36727 0.208 13.82401 C ? D ? 62 CA 1
   ATOM 4309 C D ARG D 109 ? -0.25833 -24.67722 17.62985 0.208 15.86306 C ? D ? 62 C 1
   ATOM 4310 O D ARG D 109 ? -0.86779 -25.72429 17.38895 0.208 13.85291 O ? D ? 62 O 1
   ATOM 4311 CB D ARG D 109 ? -1.92894 -23.05933 18.48730 0.208 15.66287 C ? D ? 62 CB 1
   ATOM 4312 CG D ARG D 109 ? -2.51467 -21.67271 18.45818 0.208 13.26432 C ? D ? 62 CG 1
   ATOM 4313 CD D ARG D 109 ? -2.54063 -21.09070 19.85498 0.208 24.62529 C ? D ? 62 CD 1
   ATOM 4314 NE D ARG D 109 ? -3.52666 -21.77952 20.67651 0.208 17.72581 N ? D ? 62 NE 1
   ATOM 4315 CZ D ARG D 109 ? -3.24128 -22.48007 21.76543 0.208 27.61010 C ? D ? 62 CZ 1
   ATOM 4316 NH1 D ARG D 109 ? -2.01035 -22.53589 22.25090 0.208 28.34168 N ? D ? 62 NH1 1
   ATOM 4317 NH2 D ARG D 109 ? -4.21611 -23.13329 22.38799 0.208 33.50907 N ? D ? 62 NH2 1
   ATOM 4318 N C PRO D 110 ? 0.85477 -24.53115 18.24345 0.792 12.05611 N ? D ? 63 N 1
   ATOM 4319 CA C PRO D 110 ? 1.50379 -25.79921 18.59434 0.792 13.12811 C ? D ? 63 CA 1
   ATOM 4320 C C PRO D 110 ? 0.67397 -26.58161 19.60836 0.792 9.89992 C ? D ? 63 C 1
   ATOM 4321 O C PRO D 110 ? -0.00584 -26.00339 20.47120 0.792 13.34610 O ? D ? 63 O 1
   ATOM 4322 CB C PRO D 110 ? 2.84774 -25.36876 19.19742 0.792 15.32319 C ? D ? 63 CB 1
   ATOM 4323 CG C PRO D 110 ? 3.04827 -23.94461 18.77447 0.792 21.59400 C ? D ? 63 CG 1
   ATOM 4324 CD C PRO D 110 ? 1.65866 -23.35962 18.61536 0.792 12.81120 C ? D ? 63 CD 1
   ATOM 4325 N D PRO D 110 ? 0.97661 -24.67987 18.12892 0.208 12.36535 N ? D ? 63 N 1
   ATOM 4326 CA D PRO D 110 ? 1.61797 -25.94459 18.50089 0.208 12.78123 C ? D ? 63 CA 1
   ATOM 4327 C D PRO D 110 ? 0.82339 -26.66817 19.57837 0.208 10.54069 C ? D ? 63 C 1
   ATOM 4328 O D PRO D 110 ? 0.22008 -26.05062 20.46038 0.208 13.56270 O ? D ? 63 O 1
   ATOM 4329 CB D PRO D 110 ? 2.99230 -25.50920 19.02242 0.208 14.85543 C ? D ? 63 CB 1
   ATOM 4330 CG D PRO D 110 ? 3.20466 -24.14980 18.45882 0.208 17.79693 C ? D ? 63 CG 1
   ATOM 4331 CD D PRO D 110 ? 1.85460 -23.52024 18.34448 0.208 13.20962 C ? D ? 63 CD 1
   ATOM 4332 N C ILE D 111 ? 0.79747 -27.91608 19.52998 0.792 7.67479 N ? D ? 64 N 1
   ATOM 4333 CA C ILE D 111 ? 0.08951 -28.83117 20.41407 0.792 10.13807 C ? D ? 64 CA 1
   ATOM 4334 C C ILE D 111 ? 0.92167 -30.10934 20.58477 0.792 11.06993 C ? D ? 64 C 1
   ATOM 4335 O C ILE D 111 ? 1.61186 -30.56015 19.66239 0.792 11.22992 O ? D ? 64 O 1
   ATOM 4336 CB C ILE D 111 ? -1.34046 -29.07989 19.85492 0.792 11.22762 C ? D ? 64 CB 1
   ATOM 4337 CG1 C ILE D 111 ? -2.09611 -30.01329 20.79927 0.792 8.57164 C ? D ? 64 CG1 1
   ATOM 4338 CG2 C ILE D 111 ? -1.30891 -29.70773 18.45399 0.792 10.03724 C ? D ? 64 CG2 1
   ATOM 4339 CD1 C ILE D 111 ? -3.67207 -29.82085 20.69595 0.792 9.60163 C ? D ? 64 CD1 1
   ATOM 4340 N D ILE D 111 ? 0.84740 -27.99695 19.51111 0.208 7.99039 N ? D ? 64 N 1
   ATOM 4341 CA D ILE D 111 ? 0.09568 -28.82004 20.44857 0.208 10.26412 C ? D ? 64 CA 1
   ATOM 4342 C D ILE D 111 ? 0.77189 -30.18193 20.55353 0.208 11.23095 C ? D ? 64 C 1
   ATOM 4343 O D ILE D 111 ? 1.22248 -30.74780 19.55052 0.208 10.06519 O ? D ? 64 O 1
   ATOM 4344 CB D ILE D 111 ? -1.38227 -28.93489 20.01204 0.208 10.96402 C ? D ? 64 CB 1
   ATOM 4345 CG1 D ILE D 111 ? -2.17466 -29.74446 21.04271 0.208 9.19832 C ? D ? 64 CG1 1
   ATOM 4346 CG2 D ILE D 111 ? -1.48872 -29.54175 18.61343 0.208 10.24650 C ? D ? 64 CG2 1
   ATOM 4347 CD1 D ILE D 111 ? -3.66330 -29.85401 20.71941 0.208 9.76893 C ? D ? 64 CD1 1
   ATOM 4348 N . GLN D 112 ? 0.85682 -30.69558 21.78218 1.000 11.11273 N ? D ? 65 N 1
   ATOM 4349 CA . GLN D 112 ? 1.36848 -32.03986 22.06936 1.000 9.70979 C ? D ? 65 CA 1
   ATOM 4350 C . GLN D 112 ? 0.24590 -32.86289 22.68571 1.000 16.11761 C ? D ? 65 C 1
   ATOM 4351 O . GLN D 112 ? -0.43602 -32.36976 23.57285 1.000 16.43126 O ? D ? 65 O 1
   ATOM 4352 CB . GLN D 112 ? 2.55146 -31.95580 23.04861 1.000 8.37483 C ? D ? 65 CB 1
   ATOM 4353 CG . GLN D 112 ? 3.52180 -30.93420 22.46758 1.000 11.64136 C ? D ? 65 CG 1
   ATOM 4354 CD . GLN D 112 ? 3.28844 -29.50929 22.91182 1.000 14.69087 C ? D ? 65 CD 1
   ATOM 4355 OE1 . GLN D 112 ? 2.85483 -29.26607 24.03835 1.000 18.37531 O ? D ? 65 OE1 1
   ATOM 4356 NE2 . GLN D 112 ? 3.55430 -28.55427 22.02357 1.000 14.17425 N ? D ? 65 NE2 1
   ATOM 4357 N . GLU D 113 ? 0.01922 -34.08334 22.18169 1.000 10.79415 N ? D ? 66 N 1
   ATOM 4358 CA . GLU D 113 ? -0.95810 -35.01255 22.73802 1.000 9.55787 C ? D ? 66 CA 1
   ATOM 4359 C . GLU D 113 ? -0.39658 -36.41270 22.65256 1.000 11.18089 C ? D ? 66 C 1
   ATOM 4360 O . GLU D 113 ? 0.37372 -36.72469 21.74550 1.000 13.34310 O ? D ? 66 O 1
   ATOM 4361 CB . GLU D 113 ? -2.28153 -34.98818 21.95532 1.000 11.06308 C ? D ? 66 CB 1
   ATOM 4362 CG . GLU D 113 ? -2.92950 -33.63745 21.89617 1.000 15.10497 C ? D ? 66 CG 1
   ATOM 4363 CD . GLU D 113 ? -3.67515 -33.30144 23.16618 1.000 19.94136 C ? D ? 66 CD 1
   ATOM 4364 OE1 . GLU D 113 ? -4.14635 -32.16692 23.30436 1.000 16.46704 O ? D ? 66 OE1 1
   ATOM 4365 OE2 . GLU D 113 ? -3.78482 -34.18593 24.04955 1.000 19.52562 O ? D ? 66 OE2 1
   ATOM 4366 N . ARG D 114 ? -0.81773 -37.27680 23.57957 1.000 8.85899 N ? D ? 67 N 1
   ATOM 4367 CA . ARG D 114 ? -0.58036 -38.71121 23.47862 1.000 8.45466 C ? D ? 67 CA 1
   ATOM 4368 C . ARG D 114 ? -1.80721 -39.38191 22.87727 1.000 9.58193 C ? D ? 67 C 1
   ATOM 4369 O . ARG D 114 ? -2.91843 -39.30269 23.43381 1.000 13.24124 O ? D ? 67 O 1
   ATOM 4370 CB . ARG D 114 ? -0.24602 -39.27097 24.86780 1.000 9.59302 C ? D ? 67 CB 1
   ATOM 4371 CG . ARG D 114 ? 0.22153 -40.74029 24.79939 1.000 10.36585 C ? D ? 67 CG 1
   ATOM 4372 CD . ARG D 114 ? 0.96613 -41.10847 26.12519 1.000 13.63415 C ? D ? 67 CD 1
   ATOM 4373 NE . ARG D 114 ? 1.41506 -42.48556 26.10384 1.000 12.06686 N ? D ? 67 NE 1
   ATOM 4374 CZ . ARG D 114 ? 0.75835 -43.51868 26.62796 1.000 12.48304 C ? D ? 67 CZ 1
   ATOM 4375 NH1 . ARG D 114 ? -0.52091 -43.42000 27.02994 1.000 9.98877 N ? D ? 67 NH1 1
   ATOM 4376 NH2 . ARG D 114 ? 1.37740 -44.68525 26.72970 1.000 12.32681 N ? D ? 67 NH2 1
   ATOM 4377 N . ILE D 115 ? -1.66209 -39.96029 21.68593 1.000 9.40527 N ? D ? 68 N 1
   ATOM 4378 CA . ILE D 115 ? -2.82879 -40.36527 20.89788 1.000 7.85023 C ? D ? 68 CA 1
   ATOM 4379 C . ILE D 115 ? -2.61552 -41.80017 20.41016 1.000 8.18218 C ? D ? 68 C 1
   ATOM 4380 O . ILE D 115 ? -1.48692 -42.21721 20.11510 1.000 12.14199 O ? D ? 68 O 1
   ATOM 4381 CB . ILE D 115 ? -3.10612 -39.40408 19.71044 1.000 11.92015 C ? D ? 68 CB 1
   ATOM 4382 CG1 . ILE D 115 ? -4.43790 -39.74379 19.03178 1.000 9.16838 C ? D ? 68 CG1 1
   ATOM 4383 CG2 . ILE D 115 ? -1.92111 -39.41638 18.66820 1.000 10.00736 C ? D ? 68 CG2 1
   ATOM 4384 CD1 . ILE D 115 ? -4.99456 -38.63293 18.12559 1.000 8.22341 C ? D ? 68 CD1 1
   ATOM 4385 N . LEU D 116 ? -3.68035 -42.58507 20.46252 1.000 10.07197 N ? D ? 69 N 1
   ATOM 4386 CA . LEU D 116 ? -3.59678 -43.97050 20.02336 1.000 10.01549 C ? D ? 69 CA 1
   ATOM 4387 C . LEU D 116 ? -3.67689 -44.02392 18.50095 1.000 9.92044 C ? D ? 69 C 1
   ATOM 4388 O . LEU D 116 ? -4.65798 -43.54602 17.91070 1.000 10.14292 O ? D ? 69 O 1
   ATOM 4389 CB . LEU D 116 ? -4.73051 -44.79161 20.66038 1.000 11.08122 C ? D ? 69 CB 1
   ATOM 4390 CG . LEU D 116 ? -4.47175 -46.28292 20.40427 1.000 14.76415 C ? D ? 69 CG 1
   ATOM 4391 CD1 . LEU D 116 ? -3.31326 -46.90835 21.19922 1.000 13.50066 C ? D ? 69 CD1 1
   ATOM 4392 CD2 . LEU D 116 ? -5.84621 -46.94844 20.67132 1.000 20.56053 C ? D ? 69 CD2 1
   ATOM 4393 N A ASN D 117 ? -2.65068 -44.57728 17.86656 0.128 9.19609 N ? D ? 70 N 1
   ATOM 4394 CA A ASN D 117 ? -2.65799 -44.77152 16.42751 0.128 8.91030 C ? D ? 70 CA 1
   ATOM 4395 C A ASN D 117 ? -2.48356 -46.25330 16.11767 0.128 9.89797 C ? D ? 70 C 1
   ATOM 4396 O A ASN D 117 ? -2.32700 -47.08703 17.01271 0.128 10.72256 O ? D ? 70 O 1
   ATOM 4397 CB A ASN D 117 ? -1.58231 -43.92575 15.73982 0.128 9.34320 C ? D ? 70 CB 1
   ATOM 4398 CG A ASN D 117 ? -1.85755 -42.43215 15.82988 0.128 9.62459 C ? D ? 70 CG 1
   ATOM 4399 OD1 A ASN D 117 ? -0.93962 -41.62778 15.75264 0.128 9.67532 O ? D ? 70 OD1 1
   ATOM 4400 ND2 A ASN D 117 ? -3.12782 -42.05846 15.99086 0.128 7.78359 N ? D ? 70 ND2 1
   ATOM 4401 N B ASN D 117 ? -2.63561 -44.58970 17.87599 0.872 9.13338 N ? D ? 70 N 1
   ATOM 4402 CA B ASN D 117 ? -2.63468 -44.77368 16.43807 0.872 8.79913 C ? D ? 70 CA 1
   ATOM 4403 C B ASN D 117 ? -2.50117 -46.25967 16.12828 0.872 9.90529 C ? D ? 70 C 1
   ATOM 4404 O B ASN D 117 ? -2.37848 -47.10349 17.03017 0.872 10.67342 O ? D ? 70 O 1
   ATOM 4405 CB B ASN D 117 ? -1.52385 -43.97722 15.74796 0.872 9.33094 C ? D ? 70 CB 1
   ATOM 4406 CG B ASN D 117 ? -1.79977 -42.46184 15.60110 0.872 9.74095 C ? D ? 70 CG 1
   ATOM 4407 OD1 B ASN D 117 ? -0.89023 -41.76043 15.18487 0.872 8.04692 O ? D ? 70 OD1 1
   ATOM 4408 ND2 B ASN D 117 ? -3.03581 -41.96387 15.88793 0.872 7.54010 N ? D ? 70 ND2 1
   ATOM 4409 N . TYR D 118 ? -2.52340 -46.57749 14.83049 1.000 8.19697 N ? D ? 71 N 1
   ATOM 4410 CA . TYR D 118 ? -2.52060 -47.95651 14.36403 1.000 7.84099 C ? D ? 71 CA 1
   ATOM 4411 C . TYR D 118 ? -1.54892 -48.11763 13.21979 1.000 10.78245 C ? D ? 71 C 1
   ATOM 4412 O . TYR D 118 ? -1.54442 -47.29479 12.29853 1.000 11.90931 O ? D ? 71 O 1
   ATOM 4413 CB . TYR D 118 ? -3.96149 -48.31963 13.89273 1.000 9.77814 C ? D ? 71 CB 1
   ATOM 4414 CG . TYR D 118 ? -4.87875 -48.41041 15.07810 1.000 10.41826 C ? D ? 71 CG 1
   ATOM 4415 CD1 . TYR D 118 ? -5.52786 -47.26205 15.55759 1.000 12.29045 C ? D ? 71 CD1 1
   ATOM 4416 CD2 . TYR D 118 ? -5.14407 -49.64369 15.69296 1.000 13.82641 C ? D ? 71 CD2 1
   ATOM 4417 CE1 . TYR D 118 ? -6.44593 -47.31816 16.66235 1.000 11.91780 C ? D ? 71 CE1 1
   ATOM 4418 CE2 . TYR D 118 ? -6.05405 -49.71357 16.76694 1.000 18.70732 C ? D ? 71 CE2 1
   ATOM 4419 CZ . TYR D 118 ? -6.70111 -48.55185 17.21507 1.000 15.69457 C ? D ? 71 CZ 1
   ATOM 4420 OH . TYR D 118 ? -7.56693 -48.57363 18.28457 1.000 15.95447 O ? D ? 71 OH 1
   ATOM 4421 N . ARG D 119 ? -0.65926 -49.11872 13.31997 1.000 13.34162 N ? D ? 72 N 1
   ATOM 4422 CA . ARG D 119 ? 0.22092 -49.50566 12.21433 1.000 11.08871 C ? D ? 72 CA 1
   ATOM 4423 C . ARG D 119 ? -0.56603 -49.99477 11.00536 1.000 15.17960 C ? D ? 72 C 1
   ATOM 4424 O . ARG D 119 ? -1.74708 -50.28747 11.06416 1.000 17.26919 O ? D ? 72 O 1
   ATOM 4425 CB . ARG D 119 ? 1.18488 -50.60489 12.66550 1.000 13.73915 C ? D ? 72 CB 1
   ATOM 4426 CG . ARG D 119 ? 2.12188 -50.18406 13.80026 1.000 14.94976 C ? D ? 72 CG 1
   ATOM 4427 CD . ARG D 119 ? 3.38161 -51.04238 13.79818 1.000 23.35718 C ? D ? 72 CD 1
   ATOM 4428 NE . ARG D 119 ? 2.99287 -52.43770 14.02314 1.000 28.86069 N ? D ? 72 NE 1
   ATOM 4429 CZ . ARG D 119 ? 3.84127 -53.38237 14.39571 1.000 48.37200 C ? D ? 72 CZ 1
   ATOM 4430 NH1 . ARG D 119 ? 5.13422 -53.12206 14.52734 1.000 55.34476 N ? D ? 72 NH1 1
   ATOM 4431 NH2 . ARG D 119 ? 3.38618 -54.61068 14.63173 1.000 37.05623 N ? D ? 72 NH2 1
   ATOM 4432 N . LYS D 120 ? 0.14231 -50.09196 9.88571 1.000 16.93326 N ? D ? 73 N 1
   ATOM 4433 CA . LYS D 120 ? -0.47782 -50.64444 8.68019 1.000 19.02431 C ? D ? 73 CA 1
   ATOM 4434 C . LYS D 120 ? -1.02721 -52.04197 8.93279 1.000 19.10509 C ? D ? 73 C 1
   ATOM 4435 O . LYS D 120 ? -2.09597 -52.38738 8.40775 1.000 16.56689 O ? D ? 73 O 1
   ATOM 4436 CB . LYS D 120 ? 0.53850 -50.66768 7.53441 1.000 18.33847 C ? D ? 73 CB 1
   ATOM 4437 CG . LYS D 120 ? 0.02461 -51.27200 6.18339 1.000 15.70042 C ? D ? 73 CG 1
   ATOM 4438 CD . LYS D 120 ? 1.19172 -51.42307 5.20199 1.000 23.99072 C ? D ? 73 CD 1
   ATOM 4439 CE . LYS D 120 ? 0.76429 -52.16439 3.93681 1.000 33.78327 C ? D ? 73 CE 1
   ATOM 4440 NZ . LYS D 120 ? 1.90633 -52.26406 2.92188 1.000 28.25163 N ? D ? 73 NZ 1
   ATOM 4441 N A ASP D 121 ? -0.35754 -52.82723 9.76674 0.346 16.29003 N ? D ? 74 N 1
   ATOM 4442 CA A ASP D 121 ? -0.78849 -54.17848 10.10952 0.346 20.47139 C ? D ? 74 CA 1
   ATOM 4443 C A ASP D 121 ? -1.79405 -54.20432 11.25354 0.346 23.50668 C ? D ? 74 C 1
   ATOM 4444 O A ASP D 121 ? -2.08283 -55.27953 11.78997 0.346 20.27462 O ? D ? 74 O 1
   ATOM 4445 CB A ASP D 121 ? 0.42157 -55.05387 10.45941 0.346 20.47402 C ? D ? 74 CB 1
   ATOM 4446 CG A ASP D 121 ? 0.95625 -54.79586 11.85104 0.346 23.48136 C ? D ? 74 CG 1
   ATOM 4447 OD1 A ASP D 121 ? 1.00684 -53.62681 12.28339 0.346 21.11112 O ? D ? 74 OD1 1
   ATOM 4448 OD2 A ASP D 121 ? 1.32505 -55.77135 12.52500 0.346 23.03491 O ? D ? 74 OD2 1
   ATOM 4449 N B ASP D 121 ? -0.36377 -52.82723 9.76497 0.654 16.14753 N ? D ? 74 N 1
   ATOM 4450 CA B ASP D 121 ? -0.83672 -54.18054 10.05376 0.654 20.40440 C ? D ? 74 CA 1
   ATOM 4451 C B ASP D 121 ? -1.96135 -54.19963 11.07880 0.654 24.92392 C ? D ? 74 C 1
   ATOM 4452 O B ASP D 121 ? -2.54237 -55.26443 11.32021 0.654 22.10565 O ? D ? 74 O 1
   ATOM 4453 CB B ASP D 121 ? 0.32705 -55.11849 10.48272 0.654 20.41802 C ? D ? 74 CB 1
   ATOM 4454 CG B ASP D 121 ? 1.03090 -54.72121 11.79453 0.654 23.54463 C ? D ? 74 CG 1
   ATOM 4455 OD1 B ASP D 121 ? 0.50744 -53.89205 12.56935 0.654 21.85896 O ? D ? 74 OD1 1
   ATOM 4456 OD2 B ASP D 121 ? 2.13809 -55.25927 12.07049 0.654 29.51815 O ? D ? 74 OD2 1
   ATOM 4457 N . GLY D 122 ? -2.32831 -53.05007 11.64197 1.000 17.18997 N ? D ? 75 N 1
   ATOM 4458 CA . GLY D 122 ? -3.43384 -52.99726 12.56941 1.000 23.12957 C ? D ? 75 CA 1
   ATOM 4459 C . GLY D 122 ? -3.02813 -52.94243 14.02929 1.000 12.50100 C ? D ? 75 C 1
   ATOM 4460 O . GLY D 122 ? -3.89088 -52.72484 14.87884 1.000 17.16954 O ? D ? 75 O 1
   ATOM 4461 N A GLN D 123 ? -1.78598 -53.08659 14.32779 0.504 14.34710 N ? D ? 76 N 1
   ATOM 4462 CA A GLN D 123 ? -1.47203 -53.11024 15.73986 0.504 15.63532 C ? D ? 76 CA 1
   ATOM 4463 C A GLN D 123 ? -1.46579 -51.68518 16.29537 0.504 16.12396 C ? D ? 76 C 1
   ATOM 4464 O A GLN D 123 ? -0.89883 -50.77659 15.68401 0.504 14.30362 O ? D ? 76 O 1
   ATOM 4465 CB A GLN D 123 ? -0.10793 -53.75794 15.97772 0.504 16.67874 C ? D ? 76 CB 1
   ATOM 4466 CG A GLN D 123 ? -0.02673 -55.24827 15.61268 0.504 19.81366 C ? D ? 76 CG 1
   ATOM 4467 CD A GLN D 123 ? -0.88761 -56.15376 16.51039 0.504 21.75029 C ? D ? 76 CD 1
   ATOM 4468 OE1 A GLN D 123 ? -1.30259 -55.77056 17.60224 0.504 28.28633 O ? D ? 76 OE1 1
   ATOM 4469 NE2 A GLN D 123 ? -1.13051 -57.36806 16.04778 0.504 34.99265 N ? D ? 76 NE2 1
   ATOM 4470 N B GLN D 123 ? -1.76284 -53.09398 14.33827 0.496 14.35333 N ? D ? 76 N 1
   ATOM 4471 CA B GLN D 123 ? -1.35906 -53.07649 15.73016 0.496 15.83386 C ? D ? 76 CA 1
   ATOM 4472 C B GLN D 123 ? -1.48536 -51.66262 16.28439 0.496 16.12290 C ? D ? 76 C 1
   ATOM 4473 O B GLN D 123 ? -1.02854 -50.70383 15.64319 0.496 14.31771 O ? D ? 76 O 1
   ATOM 4474 CB B GLN D 123 ? 0.07856 -53.57321 15.88911 0.496 16.16294 C ? D ? 76 CB 1
   ATOM 4475 CG B GLN D 123 ? 0.57784 -53.54908 17.34985 0.496 19.54248 C ? D ? 76 CG 1
   ATOM 4476 CD B GLN D 123 ? 1.87981 -54.29853 17.55978 0.496 34.69949 C ? D ? 76 CD 1
   ATOM 4477 OE1 B GLN D 123 ? 2.96451 -53.74953 17.37457 0.496 38.22185 O ? D ? 76 OE1 1
   ATOM 4478 NE2 B GLN D 123 ? 1.77572 -55.56177 17.95993 0.496 40.56717 N ? D ? 76 NE2 1
   ATOM 4479 N . PRO D 124 ? -2.06653 -51.48069 17.45779 1.000 14.71211 N ? D ? 77 N 1
   ATOM 4480 CA . PRO D 124 ? -2.09048 -50.13971 18.05489 1.000 14.19726 C ? D ? 77 CA 1
   ATOM 4481 C . PRO D 124 ? -0.73021 -49.75625 18.59221 1.000 11.64667 C ? D ? 77 C 1
   ATOM 4482 O . PRO D 124 ? 0.06258 -50.60566 18.99519 1.000 15.29746 O ? D ? 77 O 1
   ATOM 4483 CB . PRO D 124 ? -3.08411 -50.26190 19.19650 1.000 14.39439 C ? D ? 77 CB 1
   ATOM 4484 CG . PRO D 124 ? -3.10404 -51.75175 19.54048 1.000 24.11445 C ? D ? 77 CG 1
   ATOM 4485 CD . PRO D 124 ? -2.70635 -52.51735 18.29022 1.000 16.38020 C ? D ? 77 CD 1
   ATOM 4486 N . PHE D 125 ? -0.45640 -48.45325 18.57023 1.000 11.25179 N ? D ? 78 N 1
   ATOM 4487 CA . PHE D 125 ? 0.73624 -47.91669 19.23267 1.000 12.94871 C ? D ? 78 CA 1
   ATOM 4488 C . PHE D 125 ? 0.39925 -46.53513 19.78988 1.000 13.66602 C ? D ? 78 C 1
   ATOM 4489 O . PHE D 125 ? -0.47110 -45.83753 19.25619 1.000 13.69992 O ? D ? 78 O 1
   ATOM 4490 CB . PHE D 125 ? 1.93367 -47.87959 18.28328 1.000 12.14385 C ? D ? 78 CB 1
   ATOM 4491 CG . PHE D 125 ? 1.81195 -46.86146 17.14948 1.000 13.67990 C ? D ? 78 CG 1
   ATOM 4492 CD1 . PHE D 125 ? 1.20423 -47.21374 15.93334 1.000 12.73228 C ? D ? 78 CD1 1
   ATOM 4493 CD2 . PHE D 125 ? 2.33100 -45.55803 17.29175 1.000 16.58426 C ? D ? 78 CD2 1
   ATOM 4494 CE1 . PHE D 125 ? 1.15683 -46.31299 14.89478 1.000 11.34630 C ? D ? 78 CE1 1
   ATOM 4495 CE2 . PHE D 125 ? 2.26417 -44.64035 16.21049 1.000 11.68105 C ? D ? 78 CE2 1
   ATOM 4496 CZ . PHE D 125 ? 1.65029 -45.03359 15.01866 1.000 11.74885 C ? D ? 78 CZ 1
   ATOM 4497 N . TRP D 126 ? 1.04232 -46.16452 20.90342 1.000 11.71321 N ? D ? 79 N 1
   ATOM 4498 CA . TRP D 126 ? 0.83409 -44.83184 21.45563 1.000 13.54616 C ? D ? 79 CA 1
   ATOM 4499 C . TRP D 126 ? 1.78251 -43.84783 20.77017 1.000 14.01854 C ? D ? 79 C 1
   ATOM 4500 O . TRP D 126 ? 2.98382 -44.10876 20.65405 1.000 13.86736 O ? D ? 79 O 1
   ATOM 4501 CB . TRP D 126 ? 1.02755 -44.84819 22.99225 1.000 14.17664 C ? D ? 79 CB 1
   ATOM 4502 CG . TRP D 126 ? -0.14445 -45.48311 23.66251 1.000 15.73746 C ? D ? 79 CG 1
   ATOM 4503 CD1 . TRP D 126 ? -0.23219 -46.77150 24.18373 1.000 13.94573 C ? D ? 79 CD1 1
   ATOM 4504 CD2 . TRP D 126 ? -1.43564 -44.90203 23.81843 1.000 14.59333 C ? D ? 79 CD2 1
   ATOM 4505 NE1 . TRP D 126 ? -1.51031 -46.99810 24.61309 1.000 15.48660 N ? D ? 79 NE1 1
   ATOM 4506 CE2 . TRP D 126 ? -2.26756 -45.87587 24.42487 1.000 15.28720 C ? D ? 79 CE2 1
   ATOM 4507 CE3 . TRP D 126 ? -1.98832 -43.65197 23.50230 1.000 15.57486 C ? D ? 79 CE3 1
   ATOM 4508 CZ2 . TRP D 126 ? -3.60929 -45.62749 24.73522 1.000 16.54607 C ? D ? 79 CZ2 1
   ATOM 4509 CZ3 . TRP D 126 ? -3.34127 -43.40918 23.80637 1.000 17.39793 C ? D ? 79 CZ3 1
   ATOM 4510 CH2 . TRP D 126 ? -4.13499 -44.40201 24.41234 1.000 17.13702 C ? D ? 79 CH2 1
   ATOM 4511 N A ASN D 127 ? 1.23445 -42.72568 20.31608 0.184 10.85884 N ? D ? 80 N 1
   ATOM 4512 CA A ASN D 127 ? 1.97077 -41.71762 19.56434 0.184 10.44528 C ? D ? 80 CA 1
   ATOM 4513 C A ASN D 127 ? 2.11595 -40.49095 20.45285 0.184 10.64598 C ? D ? 80 C 1
   ATOM 4514 O A ASN D 127 ? 1.12879 -39.79876 20.71853 0.184 9.45953 O ? D ? 80 O 1
   ATOM 4515 CB A ASN D 127 ? 1.22409 -41.38477 18.27420 0.184 10.09630 C ? D ? 80 CB 1
   ATOM 4516 CG A ASN D 127 ? 2.00951 -40.48549 17.34270 0.184 11.41539 C ? D ? 80 CG 1
   ATOM 4517 OD1 A ASN D 127 ? 2.76316 -39.60524 17.77325 0.184 11.17587 O ? D ? 80 OD1 1
   ATOM 4518 ND2 A ASN D 127 ? 1.81964 -40.69195 16.04721 0.184 9.61021 N ? D ? 80 ND2 1
   ATOM 4519 N B ASN D 127 ? 1.23756 -42.72404 20.30853 0.816 10.81986 N ? D ? 80 N 1
   ATOM 4520 CA B ASN D 127 ? 2.00389 -41.74794 19.55491 0.816 10.38819 C ? D ? 80 CA 1
   ATOM 4521 C B ASN D 127 ? 2.11508 -40.50579 20.42099 0.816 10.72035 C ? D ? 80 C 1
   ATOM 4522 O B ASN D 127 ? 1.10953 -39.84515 20.67837 0.816 9.44899 O ? D ? 80 O 1
   ATOM 4523 CB B ASN D 127 ? 1.28811 -41.46600 18.24339 0.816 10.11380 C ? D ? 80 CB 1
   ATOM 4524 CG B ASN D 127 ? 1.98726 -40.44910 17.39497 0.816 11.56407 C ? D ? 80 CG 1
   ATOM 4525 OD1 B ASN D 127 ? 2.90340 -39.74447 17.83078 0.816 11.75496 O ? D ? 80 OD1 1
   ATOM 4526 ND2 B ASN D 127 ? 1.52799 -40.32155 16.18438 0.816 8.94856 N ? D ? 80 ND2 1
   ATOM 4527 N . GLN D 128 ? 3.33744 -40.22917 20.93063 1.000 8.05025 N ? D ? 81 N 1
   ATOM 4528 CA . GLN D 128 ? 3.57885 -39.00556 21.67969 1.000 10.40653 C ? D ? 81 CA 1
   ATOM 4529 C . GLN D 128 ? 3.79066 -37.96848 20.59024 1.000 10.66333 C ? D ? 81 C 1
   ATOM 4530 O . GLN D 128 ? 4.87021 -37.80092 20.06907 1.000 11.16733 O ? D ? 81 O 1
   ATOM 4531 CB . GLN D 128 ? 4.74636 -39.13728 22.66495 1.000 12.69055 C ? D ? 81 CB 1
   ATOM 4532 CG . GLN D 128 ? 5.00262 -37.84010 23.44013 1.000 12.04886 C ? D ? 81 CG 1
   ATOM 4533 CD . GLN D 128 ? 3.75975 -37.33816 24.18261 1.000 25.69335 C ? D ? 81 CD 1
   ATOM 4534 OE1 . GLN D 128 ? 3.21691 -38.02968 25.03983 1.000 22.07009 O ? D ? 81 OE1 1
   ATOM 4535 NE2 . GLN D 128 ? 3.30737 -36.13452 23.84764 1.000 17.20757 N ? D ? 81 NE2 1
   ATOM 4536 N . LEU D 129 ? 2.69573 -37.32678 20.19428 1.000 8.52756 N ? D ? 82 N 1
   ATOM 4537 CA . LEU D 129 ? 2.63406 -36.47066 18.99415 1.000 7.74010 C ? D ? 82 CA 1
   ATOM 4538 C . LEU D 129 ? 2.82846 -34.97943 19.31854 1.000 8.30392 C ? D ? 82 C 1
   ATOM 4539 O . LEU D 129 ? 2.15492 -34.44522 20.19999 1.000 11.05748 O ? D ? 82 O 1
   ATOM 4540 CB . LEU D 129 ? 1.25990 -36.69029 18.34847 1.000 7.44731 C ? D ? 82 CB 1
   ATOM 4541 CG . LEU D 129 ? 1.07452 -35.89022 17.07763 1.000 7.52530 C ? D ? 82 CG 1
   ATOM 4542 CD1 . LEU D 129 ? 1.98978 -36.26831 15.96088 1.000 8.35218 C ? D ? 82 CD1 1
   ATOM 4543 CD2 . LEU D 129 ? -0.30963 -36.21921 16.58022 1.000 8.34754 C ? D ? 82 CD2 1
   ATOM 4544 N . SER D 130 ? 3.66987 -34.26892 18.56239 1.000 8.30225 N ? D ? 83 N 1
   ATOM 4545 CA . SER D 130 ? 3.77100 -32.81777 18.71084 1.000 7.00602 C ? D ? 83 CA 1
   ATOM 4546 C . SER D 130 ? 3.67446 -32.18893 17.33315 1.000 10.19443 C ? D ? 83 C 1
   ATOM 4547 O . SER D 130 ? 4.38709 -32.63142 16.40754 1.000 10.95882 O ? D ? 83 O 1
   ATOM 4548 CB . SER D 130 ? 5.11306 -32.41412 19.38975 1.000 9.64345 C ? D ? 83 CB 1
   ATOM 4549 OG . SER D 130 ? 6.24395 -32.99000 18.77399 1.000 15.73626 O ? D ? 83 OG 1
   ATOM 4550 N B ILE D 131 ? 2.76198 -31.22710 17.16067 0.672 12.01947 N ? D ? 84 N 1
   ATOM 4551 CA B ILE D 131 ? 2.55013 -30.60111 15.85823 0.672 7.12319 C ? D ? 84 CA 1
   ATOM 4552 C B ILE D 131 ? 2.80982 -29.10538 15.99370 0.672 14.00551 C ? D ? 84 C 1
   ATOM 4553 O B ILE D 131 ? 2.21856 -28.45061 16.87504 0.672 11.19331 O ? D ? 84 O 1
   ATOM 4554 CB B ILE D 131 ? 1.13363 -30.87084 15.34150 0.672 7.66041 C ? D ? 84 CB 1
   ATOM 4555 CG1 B ILE D 131 ? 1.01632 -32.37081 15.10181 0.672 7.73288 C ? D ? 84 CG1 1
   ATOM 4556 CG2 B ILE D 131 ? 0.92396 -30.12381 14.03500 0.672 10.44426 C ? D ? 84 CG2 1
   ATOM 4557 CD1 B ILE D 131 ? -0.43795 -32.82382 14.95560 0.672 6.59366 C ? D ? 84 CD1 1
   ATOM 4558 N C ILE D 131 ? 2.77907 -31.21097 17.19279 0.328 11.92735 N ? D ? 84 N 1
   ATOM 4559 CA C ILE D 131 ? 2.53725 -30.52884 15.93374 0.328 7.37740 C ? D ? 84 CA 1
   ATOM 4560 C C ILE D 131 ? 2.94502 -29.07038 16.11027 0.328 13.07093 C ? D ? 84 C 1
   ATOM 4561 O C ILE D 131 ? 2.92796 -28.52513 17.21469 0.328 8.86536 O ? D ? 84 O 1
   ATOM 4562 CB C ILE D 131 ? 1.06499 -30.64749 15.50710 0.328 7.21717 C ? D ? 84 CB 1
   ATOM 4563 CG1 C ILE D 131 ? 0.64697 -32.11056 15.59822 0.328 12.58833 C ? D ? 84 CG1 1
   ATOM 4564 CG2 C ILE D 131 ? 0.88230 -30.17450 14.07045 0.328 10.45593 C ? D ? 84 CG2 1
   ATOM 4565 CD1 C ILE D 131 ? 1.46222 -33.01441 14.73298 0.328 8.09219 C ? D ? 84 CD1 1
   ATOM 4566 N B SER D 132 ? 3.65677 -28.56236 15.10106 0.672 10.35657 N ? D ? 85 N 1
   ATOM 4567 CA B SER D 132 ? 3.87138 -27.12644 15.07831 0.672 9.80855 C ? D ? 85 CA 1
   ATOM 4568 C B SER D 132 ? 3.73748 -26.59652 13.67820 0.672 11.96645 C ? D ? 85 C 1
   ATOM 4569 O B SER D 132 ? 3.98394 -27.31131 12.70516 0.672 11.18115 O ? D ? 85 O 1
   ATOM 4570 CB B SER D 132 ? 5.25822 -26.71542 15.59574 0.672 12.93225 C ? D ? 85 CB 1
   ATOM 4571 OG B SER D 132 ? 5.41853 -27.26700 16.87945 0.672 18.50837 O ? D ? 85 OG 1
   ATOM 4572 N C SER D 132 ? 3.31075 -28.43430 14.99153 0.328 10.49080 N ? D ? 85 N 1
   ATOM 4573 CA C SER D 132 ? 3.54037 -27.00067 15.02127 0.328 10.16764 C ? D ? 85 CA 1
   ATOM 4574 C C SER D 132 ? 3.61313 -26.45604 13.61276 0.328 11.88967 C ? D ? 85 C 1
   ATOM 4575 O C SER D 132 ? 4.18027 -27.09899 12.72299 0.328 10.49526 O ? D ? 85 O 1
   ATOM 4576 CB C SER D 132 ? 4.84364 -26.68119 15.72579 0.328 14.55098 C ? D ? 85 CB 1
   ATOM 4577 OG C SER D 132 ? 5.79821 -27.54891 15.18014 0.328 8.47945 O ? D ? 85 OG 1
   ATOM 4578 N B PRO D 133 ? 3.43202 -25.31749 13.54693 0.672 10.58911 N ? D ? 86 N 1
   ATOM 4579 CA B PRO D 133 ? 3.42953 -24.70649 12.21661 0.672 10.97129 C ? D ? 86 CA 1
   ATOM 4580 C B PRO D 133 ? 4.83751 -24.33765 11.82053 0.672 8.92558 C ? D ? 86 C 1
   ATOM 4581 O B PRO D 133 ? 5.71343 -24.09928 12.65534 0.672 12.63714 O ? D ? 86 O 1
   ATOM 4582 CB B PRO D 133 ? 2.55181 -23.46089 12.39882 0.672 11.53311 C ? D ? 86 CB 1
   ATOM 4583 CG B PRO D 133 ? 2.78095 -23.09614 13.87688 0.672 15.17330 C ? D ? 86 CG 1
   ATOM 4584 CD B PRO D 133 ? 2.81834 -24.44087 14.57410 0.672 12.44270 C ? D ? 86 CD 1
   ATOM 4585 N C PRO D 133 ? 3.10693 -25.25250 13.38410 0.328 13.54819 N ? D ? 86 N 1
   ATOM 4586 CA C PRO D 133 ? 3.21720 -24.64920 12.05047 0.328 10.15112 C ? D ? 86 CA 1
   ATOM 4587 C C PRO D 133 ? 4.62397 -24.12662 11.77514 0.328 9.74921 C ? D ? 86 C 1
   ATOM 4588 O C PRO D 133 ? 5.31086 -23.63194 12.67367 0.328 12.03118 O ? D ? 86 O 1
   ATOM 4589 CB C PRO D 133 ? 2.18050 -23.51141 12.09590 0.328 11.63549 C ? D ? 86 CB 1
   ATOM 4590 CG C PRO D 133 ? 1.98615 -23.20207 13.56025 0.328 8.53582 C ? D ? 86 CG 1
   ATOM 4591 CD C PRO D 133 ? 2.30098 -24.45285 14.32742 0.328 11.40262 C ? D ? 86 CD 1
   ATOM 4592 N . VAL D 134 ? 5.04632 -24.28469 10.51224 1.000 8.64525 N ? D ? 87 N 1
   ATOM 4593 CA . VAL D 134 ? 6.23723 -23.65431 9.94041 1.000 12.59147 C ? D ? 87 CA 1
   ATOM 4594 C . VAL D 134 ? 5.80008 -22.32839 9.33577 1.000 10.13970 C ? D ? 87 C 1
   ATOM 4595 O . VAL D 134 ? 4.94227 -22.30813 8.43408 1.000 10.37686 O ? D ? 87 O 1
   ATOM 4596 CB . VAL D 134 ? 6.85852 -24.55775 8.86068 1.000 15.46455 C ? D ? 87 CB 1
   ATOM 4597 CG1 . VAL D 134 ? 8.06464 -23.89880 8.28495 1.000 12.39579 C ? D ? 87 CG1 1
   ATOM 4598 CG2 . VAL D 134 ? 7.23343 -25.92911 9.49697 1.000 14.07677 C ? D ? 87 CG2 1
   ATOM 4599 N . ARG D 135 ? 6.28845 -21.21995 9.86855 1.000 8.91178 N ? D ? 88 N 1
   ATOM 4600 CA . ARG D 135 ? 5.93358 -19.90168 9.38542 1.000 7.52444 C ? D ? 88 CA 1
   ATOM 4601 C . ARG D 135 ? 7.06045 -19.24769 8.64228 1.000 13.26844 C ? D ? 88 C 1
   ATOM 4602 O . ARG D 135 ? 8.24156 -19.41575 9.01254 1.000 11.78154 O ? D ? 88 O 1
   ATOM 4603 CB . ARG D 135 ? 5.52791 -18.97837 10.52597 1.000 15.63945 C ? D ? 88 CB 1
   ATOM 4604 CG . ARG D 135 ? 4.43665 -19.52184 11.39465 1.000 15.54812 C ? D ? 88 CG 1
   ATOM 4605 CD . ARG D 135 ? 4.10665 -18.52837 12.50446 1.000 22.01768 C ? D ? 88 CD 1
   ATOM 4606 NE . ARG D 135 ? 3.00582 -19.03637 13.31547 1.000 30.01189 N ? D ? 88 NE 1
   ATOM 4607 CZ . ARG D 135 ? 1.72379 -18.76738 13.09942 1.000 20.02923 C ? D ? 88 CZ 1
   ATOM 4608 NH1 . ARG D 135 ? 1.32305 -17.97149 12.10653 1.000 23.99756 N ? D ? 88 NH1 1
   ATOM 4609 NH2 . ARG D 135 ? 0.81077 -19.29214 13.90464 1.000 27.55700 N ? D ? 88 NH2 1
   ATOM 4610 N . ASP D 136 ? 6.68763 -18.44812 7.63787 1.000 10.64657 N ? D ? 89 N 1
   ATOM 4611 CA . ASP D 136 ? 7.65955 -17.55353 7.03870 1.000 15.66435 C ? D ? 89 CA 1
   ATOM 4612 C . ASP D 136 ? 7.79063 -16.27197 7.88400 1.000 12.85464 C ? D ? 89 C 1
   ATOM 4613 O . ASP D 136 ? 7.18019 -16.12430 8.94801 1.000 12.64216 O ? D ? 89 O 1
   ATOM 4614 CB . ASP D 136 ? 7.34770 -17.33974 5.54503 1.000 16.67742 C ? D ? 89 CB 1
   ATOM 4615 CG . ASP D 136 ? 6.15327 -16.49927 5.28192 1.000 15.69422 C ? D ? 89 CG 1
   ATOM 4616 OD1 . ASP D 136 ? 5.76085 -15.73652 6.19433 1.000 18.68482 O ? D ? 89 OD1 1
   ATOM 4617 OD2 . ASP D 136 ? 5.59529 -16.58809 4.13287 1.000 15.89688 O ? D ? 89 OD2 1
   ATOM 4618 N . GLU D 137 ? 8.70330 -15.37297 7.47742 1.000 12.98212 N ? D ? 90 N 1
   ATOM 4619 CA . GLU D 137 ? 8.95735 -14.18583 8.29336 1.000 12.66807 C ? D ? 90 CA 1
   ATOM 4620 C . GLU D 137 ? 7.83122 -13.17046 8.24300 1.000 18.54377 C ? D ? 90 C 1
   ATOM 4621 O . GLU D 137 ? 7.85827 -12.22412 9.03222 1.000 23.07460 O ? D ? 90 O 1
   ATOM 4622 CB . GLU D 137 ? 10.28451 -13.53175 7.89496 1.000 16.32837 C ? D ? 90 CB 1
   ATOM 4623 CG . GLU D 137 ? 11.41621 -14.41381 8.26395 1.000 17.31805 C ? D ? 90 CG 1
   ATOM 4624 CD . GLU D 137 ? 12.74406 -13.82009 7.85781 1.000 32.16053 C ? D ? 90 CD 1
   ATOM 4625 OE1 . GLU D 137 ? 12.93295 -12.60061 8.05932 1.000 38.82923 O ? D ? 90 OE1 1
   ATOM 4626 OE2 . GLU D 137 ? 13.58707 -14.55673 7.32208 1.000 20.08229 O ? D ? 90 OE2 1
   ATOM 4627 N A THR D 138 ? 6.81681 -13.36223 7.41564 0.496 17.30109 N ? D ? 91 N 1
   ATOM 4628 CA A THR D 138 ? 5.61420 -12.55165 7.53579 0.496 21.77432 C ? D ? 91 CA 1
   ATOM 4629 C A THR D 138 ? 4.61280 -13.18431 8.48403 0.496 20.43771 C ? D ? 91 C 1
   ATOM 4630 O A THR D 138 ? 3.56294 -12.58503 8.74660 0.496 21.75056 O ? D ? 91 O 1
   ATOM 4631 CB A THR D 138 ? 4.94581 -12.33561 6.17102 0.496 22.59112 C ? D ? 91 CB 1
   ATOM 4632 OG1 A THR D 138 ? 4.41834 -13.57951 5.67587 0.496 16.28624 O ? D ? 91 OG1 1
   ATOM 4633 CG2 A THR D 138 ? 5.93429 -11.76680 5.16599 0.496 24.60328 C ? D ? 91 CG2 1
   ATOM 4634 N B THR D 138 ? 6.87191 -13.31731 7.31914 0.504 17.61324 N ? D ? 91 N 1
   ATOM 4635 CA B THR D 138 ? 5.65662 -12.50490 7.30133 0.504 21.44439 C ? D ? 91 CA 1
   ATOM 4636 C B THR D 138 ? 4.60225 -13.06844 8.24222 0.504 20.44360 C ? D ? 91 C 1
   ATOM 4637 O B THR D 138 ? 3.55663 -12.44012 8.43399 0.504 20.74162 O ? D ? 91 O 1
   ATOM 4638 CB B THR D 138 ? 5.04145 -12.40037 5.88645 0.504 23.23261 C ? D ? 91 CB 1
   ATOM 4639 OG1 B THR D 138 ? 6.04897 -12.26616 4.87727 0.504 24.75374 O ? D ? 91 OG1 1
   ATOM 4640 CG2 B THR D 138 ? 4.12166 -11.19149 5.77115 0.504 24.55558 C ? D ? 91 CG2 1
   ATOM 4641 N A GLY D 139 ? 4.94435 -14.35658 9.02907 0.496 16.99313 N ? D ? 92 N 1
   ATOM 4642 CA A GLY D 139 ? 4.05934 -15.14265 9.86416 0.496 19.39015 C ? D ? 92 CA 1
   ATOM 4643 C A GLY D 139 ? 3.12975 -16.07132 9.11392 0.496 15.47601 C ? D ? 92 C 1
   ATOM 4644 O A GLY D 139 ? 2.34867 -16.78267 9.75507 0.496 21.23389 O ? D ? 92 O 1
   ATOM 4645 N B GLY D 139 ? 4.86943 -14.22336 8.84950 0.504 16.68226 N ? D ? 92 N 1
   ATOM 4646 CA B GLY D 139 ? 3.93301 -14.87210 9.73948 0.504 20.48336 C ? D ? 92 CA 1
   ATOM 4647 C B GLY D 139 ? 3.00343 -15.85049 9.06492 0.504 15.08392 C ? D ? 92 C 1
   ATOM 4648 O B GLY D 139 ? 2.24067 -16.52932 9.75597 0.504 21.70621 O ? D ? 92 O 1
   ATOM 4649 N A ASN D 140 ? 3.19906 -16.10539 7.78488 0.496 13.11224 N ? D ? 93 N 1
   ATOM 4650 CA A ASN D 140 ? 2.31228 -16.94554 6.99247 0.496 13.83670 C ? D ? 93 CA 1
   ATOM 4651 C A ASN D 140 ? 2.71676 -18.41078 7.11410 0.496 12.21012 C ? D ? 93 C 1
   ATOM 4652 O A ASN D 140 ? 3.89781 -18.77493 6.98570 0.496 7.75870 O ? D ? 93 O 1
   ATOM 4653 CB A ASN D 140 ? 2.34081 -16.50858 5.52989 0.496 15.18192 C ? D ? 93 CB 1
   ATOM 4654 CG A ASN D 140 ? 1.38007 -17.31951 4.63751 0.496 11.66395 C ? D ? 93 CG 1
   ATOM 4655 OD1 A ASN D 140 ? 0.16027 -17.09400 4.61269 0.496 36.45144 O ? D ? 93 OD1 1
   ATOM 4656 ND2 A ASN D 140 ? 1.94294 -18.23664 3.87762 0.496 23.48998 N ? D ? 93 ND2 1
   ATOM 4657 N B ASN D 140 ? 3.04391 -15.94232 7.74205 0.504 13.85049 N ? D ? 93 N 1
   ATOM 4658 CA B ASN D 140 ? 2.24382 -16.91775 7.02764 0.504 13.79140 C ? D ? 93 CA 1
   ATOM 4659 C B ASN D 140 ? 2.69292 -18.32879 7.38965 0.504 11.96718 C ? D ? 93 C 1
   ATOM 4660 O B ASN D 140 ? 3.87358 -18.57352 7.68788 0.504 8.43630 O ? D ? 93 O 1
   ATOM 4661 CB B ASN D 140 ? 2.37459 -16.67555 5.52414 0.504 14.96503 C ? D ? 93 CB 1
   ATOM 4662 CG B ASN D 140 ? 1.71611 -15.36670 5.09411 0.504 20.55082 C ? D ? 93 CG 1
   ATOM 4663 OD1 B ASN D 140 ? 0.75782 -14.94351 5.71006 0.504 26.64552 O ? D ? 93 OD1 1
   ATOM 4664 ND2 B ASN D 140 ? 2.25047 -14.71800 4.06716 0.504 32.22792 N ? D ? 93 ND2 1
   ATOM 4665 N . VAL D 141 ? 1.73226 -19.25251 7.37122 1.000 13.64130 N ? D ? 94 N 1
   ATOM 4666 CA . VAL D 141 ? 1.98322 -20.67432 7.61185 1.000 10.06215 C ? D ? 94 CA 1
   ATOM 4667 C . VAL D 141 ? 2.25027 -21.35165 6.28289 1.000 10.27169 C ? D ? 94 C 1
   ATOM 4668 O . VAL D 141 ? 1.39498 -21.35679 5.39412 1.000 12.97928 O ? D ? 94 O 1
   ATOM 4669 CB . VAL D 141 ? 0.80103 -21.33136 8.33579 1.000 10.08688 C ? D ? 94 CB 1
   ATOM 4670 CG1 . VAL D 141 ? 1.09685 -22.80098 8.57605 1.000 14.21656 C ? D ? 94 CG1 1
   ATOM 4671 CG2 . VAL D 141 ? 0.55208 -20.64325 9.68361 1.000 15.43943 C ? D ? 94 CG2 1
   ATOM 4672 N . VAL D 142 ? 3.45247 -21.89999 6.14723 1.000 9.97977 N ? D ? 95 N 1
   ATOM 4673 CA . VAL D 142 ? 3.91776 -22.60529 4.96868 1.000 6.04274 C ? D ? 95 CA 1
   ATOM 4674 C . VAL D 142 ? 3.67397 -24.09575 5.01645 1.000 8.14085 C ? D ? 95 C 1
   ATOM 4675 O . VAL D 142 ? 3.55802 -24.74095 3.95727 1.000 10.59063 O ? D ? 95 O 1
   ATOM 4676 CB . VAL D 142 ? 5.45897 -22.31526 4.94397 1.000 9.25835 C ? D ? 95 CB 1
   ATOM 4677 CG1 . VAL D 142 ? 6.14875 -23.06710 3.82411 1.000 16.52292 C ? D ? 95 CG1 1
   ATOM 4678 CG2 . VAL D 142 ? 5.69031 -20.80230 4.80847 1.000 14.46870 C ? D ? 95 CG2 1
   ATOM 4679 N . ALA D 143 ? 3.59436 -24.67772 6.22366 1.000 7.07755 N ? D ? 96 N 1
   ATOM 4680 CA . ALA D 143 ? 3.51016 -26.12840 6.40350 1.000 7.11571 C ? D ? 96 CA 1
   ATOM 4681 C . ALA D 143 ? 3.27246 -26.40134 7.87379 1.000 8.07102 C ? D ? 96 C 1
   ATOM 4682 O . ALA D 143 ? 3.34255 -25.49705 8.71980 1.000 10.88900 O ? D ? 96 O 1
   ATOM 4683 CB . ALA D 143 ? 4.79678 -26.86814 5.95292 1.000 8.06524 C ? D ? 96 CB 1
   ATOM 4684 N . PHE D 144 ? 2.93296 -27.65155 8.16740 1.000 8.63642 N ? D ? 97 N 1
   ATOM 4685 CA . PHE D 144 ? 2.94878 -28.10719 9.54709 1.000 8.85779 C ? D ? 97 CA 1
   ATOM 4686 C . PHE D 144 ? 3.89514 -29.27264 9.65152 1.000 7.57371 C ? D ? 97 C 1
   ATOM 4687 O . PHE D 144 ? 4.06628 -30.03840 8.69391 1.000 7.55763 O ? D ? 97 O 1
   ATOM 4688 CB . PHE D 144 ? 1.57596 -28.63142 10.03150 1.000 9.83552 C ? D ? 97 CB 1
   ATOM 4689 CG . PHE D 144 ? 0.53028 -27.54789 10.23675 1.000 11.07764 C ? D ? 97 CG 1
   ATOM 4690 CD1 . PHE D 144 ? 0.43494 -26.93712 11.47709 1.000 12.18528 C ? D ? 97 CD1 1
   ATOM 4691 CD2 . PHE D 144 ? -0.31830 -27.15478 9.21006 1.000 9.37487 C ? D ? 97 CD2 1
   ATOM 4692 CE1 . PHE D 144 ? -0.47879 -25.92237 11.70123 1.000 10.75744 C ? D ? 97 CE1 1
   ATOM 4693 CE2 . PHE D 144 ? -1.24330 -26.13104 9.41073 1.000 13.78712 C ? D ? 97 CE2 1
   ATOM 4694 CZ . PHE D 144 ? -1.33368 -25.52482 10.66193 1.000 11.23997 C ? D ? 97 CZ 1
   ATOM 4695 N A VAL D 145 ? 4.52399 -29.40595 10.82414 0.632 9.08299 N ? D ? 98 N 1
   ATOM 4696 CA A VAL D 145 ? 5.41810 -30.51548 11.09981 0.632 9.26234 C ? D ? 98 CA 1
   ATOM 4697 C A VAL D 145 ? 4.93197 -31.26001 12.31791 0.632 7.72310 C ? D ? 98 C 1
   ATOM 4698 O A VAL D 145 ? 4.68979 -30.64284 13.36683 0.632 11.73416 O ? D ? 98 O 1
   ATOM 4699 CB A VAL D 145 ? 6.85398 -30.02625 11.33785 0.632 9.82811 C ? D ? 98 CB 1
   ATOM 4700 CG1 A VAL D 145 ? 7.73949 -31.23923 11.64578 0.632 7.93227 C ? D ? 98 CG1 1
   ATOM 4701 CG2 A VAL D 145 ? 7.35325 -29.28126 10.18982 0.632 10.73826 C ? D ? 98 CG2 1
   ATOM 4702 N B VAL D 145 ? 4.57577 -29.39287 10.78591 0.368 9.04884 N ? D ? 98 N 1
   ATOM 4703 CA B VAL D 145 ? 5.45895 -30.52378 11.01993 0.368 9.33481 C ? D ? 98 CA 1
   ATOM 4704 C B VAL D 145 ? 5.01206 -31.21710 12.28920 0.368 7.73971 C ? D ? 98 C 1
   ATOM 4705 O B VAL D 145 ? 4.77348 -30.56016 13.31315 0.368 11.46455 O ? D ? 98 O 1
   ATOM 4706 CB B VAL D 145 ? 6.93430 -30.08893 11.11373 0.368 8.99765 C ? D ? 98 CB 1
   ATOM 4707 CG1 B VAL D 145 ? 7.48464 -29.71796 9.74975 0.368 11.69002 C ? D ? 98 CG1 1
   ATOM 4708 CG2 B VAL D 145 ? 7.08654 -28.95635 12.11541 0.368 4.95948 C ? D ? 98 CG2 1
   ATOM 4709 N A GLY D 146 ? 4.79974 -32.57233 12.18999 0.632 8.19263 N ? D ? 99 N 1
   ATOM 4710 CA A GLY D 146 ? 4.42162 -33.43870 13.30456 0.632 9.04865 C ? D ? 99 CA 1
   ATOM 4711 C A GLY D 146 ? 5.60544 -34.31519 13.68129 0.632 10.91382 C ? D ? 99 C 1
   ATOM 4712 O A GLY D 146 ? 6.34218 -34.80142 12.80987 0.632 10.56943 O ? D ? 99 O 1
   ATOM 4713 N B GLY D 146 ? 4.86791 -32.52782 12.21305 0.368 8.19940 N ? D ? 99 N 1
   ATOM 4714 CA B GLY D 146 ? 4.47064 -33.33591 13.35781 0.368 9.09764 C ? D ? 99 CA 1
   ATOM 4715 C B GLY D 146 ? 5.57067 -34.32545 13.69032 0.368 10.84634 C ? D ? 99 C 1
   ATOM 4716 O B GLY D 146 ? 6.19836 -34.89837 12.79489 0.368 10.80862 O ? D ? 99 O 1
   ATOM 4717 N . VAL D 147 ? 5.82233 -34.51457 14.98196 1.000 9.90465 N ? D ? 100 N 1
   ATOM 4718 CA . VAL D 147 ? 6.88176 -35.40927 15.43065 1.000 9.88469 C ? D ? 100 CA 1
   ATOM 4719 C . VAL D 147 ? 6.27017 -36.44943 16.35151 1.000 10.03102 C ? D ? 100 C 1
   ATOM 4720 O . VAL D 147 ? 5.48508 -36.10727 17.24641 1.000 9.67625 O ? D ? 100 O 1
   ATOM 4721 CB . VAL D 147 ? 8.02829 -34.61736 16.10916 1.000 8.96799 C ? D ? 100 CB 1
   ATOM 4722 CG1 . VAL D 147 ? 8.99673 -35.54135 16.82554 1.000 10.79121 C ? D ? 100 CG1 1
   ATOM 4723 CG2 . VAL D 147 ? 8.79848 -33.80290 15.07345 1.000 9.54626 C ? D ? 100 CG2 1
   ATOM 4724 N . LYS D 148 ? 6.60199 -37.71368 16.12570 1.000 12.87911 N ? D ? 101 N 1
   ATOM 4725 CA . LYS D 148 ? 6.27006 -38.80620 17.03210 1.000 13.40388 C ? D ? 101 CA 1
   ATOM 4726 C . LYS D 148 ? 7.53406 -39.01608 17.83907 1.000 15.36590 C ? D ? 101 C 1
   ATOM 4727 O . LYS D 148 ? 8.53150 -39.50524 17.29189 1.000 16.15569 O ? D ? 101 O 1
   ATOM 4728 CB . LYS D 148 ? 5.88275 -40.05808 16.23371 1.000 14.10463 C ? D ? 101 CB 1
   ATOM 4729 CG . LYS D 148 ? 5.44338 -41.29716 17.04481 1.000 18.21445 C ? D ? 101 CG 1
   ATOM 4730 CD . LYS D 148 ? 6.46012 -42.15467 17.65042 1.000 25.95643 C ? D ? 101 CD 1
   ATOM 4731 CE . LYS D 148 ? 5.75939 -43.44049 18.10011 1.000 16.50770 C ? D ? 101 CE 1
   ATOM 4732 NZ . LYS D 148 ? 6.77083 -43.98539 19.12176 1.000 18.83872 N ? D ? 101 NZ 1
   ATOM 4733 N . THR D 149 ? 7.52675 -38.59104 19.10210 1.000 11.74667 N ? D ? 102 N 1
   ATOM 4734 CA . THR D 149 ? 8.74807 -38.63629 19.89608 1.000 10.55568 C ? D ? 102 CA 1
   ATOM 4735 C . THR D 149 ? 9.00135 -40.06345 20.34156 1.000 21.90022 C ? D ? 102 C 1
   ATOM 4736 O . THR D 149 ? 8.09479 -40.73683 20.83232 1.000 19.48367 O ? D ? 102 O 1
   ATOM 4737 CB . THR D 149 ? 8.66791 -37.73031 21.11453 1.000 14.69065 C ? D ? 102 CB 1
   ATOM 4738 OG1 . THR D 149 ? 8.66668 -36.36711 20.68572 1.000 12.08317 O ? D ? 102 OG1 1
   ATOM 4739 CG2 . THR D 149 ? 9.92207 -37.93425 22.02500 1.000 14.35222 C ? D ? 102 CG2 1
   ATOM 4740 N . ASP D 150 ? 10.21622 -40.54004 20.11015 1.000 16.71575 N ? D ? 103 N 1
   ATOM 4741 CA . ASP D 150 ? 10.65959 -41.82068 20.65036 1.000 26.14968 C ? D ? 103 CA 1
   ATOM 4742 C . ASP D 150 ? 10.91992 -41.61600 22.13725 1.000 34.53276 C ? D ? 103 C 1
   ATOM 4743 O . ASP D 150 ? 11.94853 -41.04281 22.52120 1.000 28.08803 O ? D ? 103 O 1
   ATOM 4744 CB . ASP D 150 ? 11.91200 -42.28409 19.90636 1.000 15.64125 C ? D ? 103 CB 1
   ATOM 4745 CG . ASP D 150 ? 12.36522 -43.66999 20.32620 1.000 42.74653 C ? D ? 103 CG 1
   ATOM 4746 OD1 . ASP D 150 ? 12.02662 -44.08250 21.45329 1.000 38.95865 O ? D ? 103 OD1 1
   ATOM 4747 OD2 . ASP D 150 ? 13.07992 -44.33002 19.53863 1.000 50.42671 O ? D ? 103 OD2 1
   ATOM 4748 N . VAL D 151 ? 9.96569 -42.05114 22.97447 1.000 20.02344 N ? D ? 104 N 1
   ATOM 4749 CA . VAL D 151 ? 10.05593 -41.89169 24.41350 1.000 33.01992 C ? D ? 104 CA 1
   ATOM 4750 C . VAL D 151 ? 10.73777 -43.13333 24.96855 1.000 48.58291 C ? D ? 104 C 1
   ATOM 4751 O . VAL D 151 ? 11.59637 -43.02752 25.82803 1.000 52.93871 O ? D ? 104 O 1
   ATOM 4752 CB . VAL D 151 ? 8.66173 -41.66235 25.08399 1.000 39.58020 C ? D ? 104 CB 1
   ATOM 4753 CG1 . VAL D 151 ? 7.88415 -40.55739 24.38692 1.000 29.92404 C ? D ? 104 CG1 1
   ATOM 4754 CG2 . VAL D 151 ? 7.84020 -42.95178 25.16006 1.000 33.65232 C ? D ? 104 CG2 1
   HETATM 4755 C1' . FMN A 201 ? 23.04908 -6.63934 24.13446 1.000 8.18460 C ? E ? . C1' 1
   HETATM 4756 C10 . FMN A 201 ? 21.40060 -7.38598 25.74896 1.000 8.89782 C ? E ? . C10 1
   HETATM 4757 C2 . FMN A 201 ? 22.06712 -8.94036 27.33876 1.000 8.80680 C ? E ? . C2 1
   HETATM 4758 C2' . FMN A 201 ? 24.13607 -5.78178 24.69406 1.000 7.48386 C ? E ? . C2' 1
   HETATM 4759 C3' . FMN A 201 ? 25.32212 -5.81193 23.73896 1.000 7.00215 C ? E ? . C3' 1
   HETATM 4760 C4 . FMN A 201 ? 19.73960 -8.31403 27.32904 1.000 7.60270 C ? E ? . C4 1
   HETATM 4761 C4' . FMN A 201 ? 26.03740 -7.16531 23.66535 1.000 9.22717 C ? E ? . C4' 1
   HETATM 4762 C4A . FMN A 201 ? 20.08469 -7.40326 26.24312 1.000 8.26825 C ? E ? . C4A 1
   HETATM 4763 C5' . FMN A 201 ? 27.18083 -7.20566 22.65273 1.000 10.90755 C ? E ? . C5' 1
   HETATM 4764 C5A . FMN A 201 ? 19.51700 -5.89425 24.67070 1.000 5.35338 C ? E ? . C5A 1
   HETATM 4765 C6 . FMN A 201 ? 18.47473 -5.10282 24.08642 1.000 6.17460 C ? E ? . C6 1
   HETATM 4766 C7 . FMN A 201 ? 18.69527 -4.25354 23.00678 1.000 8.80139 C ? E ? . C7 1
   HETATM 4767 C7M . FMN A 201 ? 17.60136 -3.43669 22.29827 1.000 8.75570 C ? E ? . C7M 1
   HETATM 4768 C8 . FMN A 201 ? 20.00764 -4.21890 22.48663 1.000 9.13772 C ? E ? . C8 1
   HETATM 4769 C8M . FMN A 201 ? 20.29316 -3.29803 21.34512 1.000 9.71384 C ? E ? . C8M 1
   HETATM 4770 C9 . FMN A 201 ? 21.06340 -4.92583 23.04182 1.000 6.97780 C ? E ? . C9 1
   HETATM 4771 C9A . FMN A 201 ? 20.78262 -5.79125 24.10472 1.000 7.13279 C ? E ? . C9A 1
   HETATM 4772 N1 . FMN A 201 ? 22.35892 -8.11200 26.29769 1.000 8.17047 N ? E ? . N1 1
   HETATM 4773 N10 . FMN A 201 ? 21.72711 -6.53860 24.73230 1.000 6.45795 N ? E ? . N10 1
   HETATM 4774 N3 . FMN A 201 ? 20.79899 -9.00395 27.86281 1.000 6.42034 N ? E ? . N3 1
   HETATM 4775 N5 . FMN A 201 ? 19.13332 -6.67870 25.69430 1.000 6.07802 N ? E ? . N5 1
   HETATM 4776 O1P . FMN A 201 ? 30.19017 -6.98682 23.06513 1.000 11.64482 O ? E ? . O1P 1
   HETATM 4777 O2 . FMN A 201 ? 22.90759 -9.63691 27.88989 1.000 9.36413 O ? E ? . O2 1
   HETATM 4778 O2' . FMN A 201 ? 23.64674 -4.46115 24.78795 1.000 8.52266 O ? E ? . O2' 1
   HETATM 4779 O2P . FMN A 201 ? 29.68143 -4.45864 22.94103 1.000 13.81603 O ? E ? . O2P 1
   HETATM 4780 O3' . FMN A 201 ? 24.96487 -5.41149 22.44201 1.000 11.94807 O ? E ? . O3' 1
   HETATM 4781 O3P . FMN A 201 ? 28.73327 -5.82235 24.86864 1.000 11.13721 O ? E ? . O3P 1
   HETATM 4782 O4 . FMN A 201 ? 18.63259 -8.53749 27.77806 1.000 8.58207 O ? E ? . O4 1
   HETATM 4783 O4' . FMN A 201 ? 26.65460 -7.39744 24.96366 1.000 9.39412 O ? E ? . O4' 1
   HETATM 4784 O5' . FMN A 201 ? 27.97648 -6.02239 22.50930 1.000 10.02237 O ? E ? . O5' 1
   HETATM 4785 P . FMN A 201 ? 29.29997 -5.78911 23.46103 1.000 11.50844 P ? E ? . P 1
   HETATM 4786 O1 . SO4 A 202 ? 24.76776 -3.05929 37.02583 0.743 32.54254 O ? F ? . O1 1
   HETATM 4787 O2 . SO4 A 202 ? 23.88539 -1.28914 38.46986 0.743 25.83450 O ? F ? . O2 1
   HETATM 4788 O3 . SO4 A 202 ? 23.99218 -3.65560 39.27579 0.743 31.65167 O ? F ? . O3 1
   HETATM 4789 O4 . SO4 A 202 ? 26.00291 -2.33818 38.98389 0.743 62.67757 O ? F ? . O4 1
   HETATM 4790 S . SO4 A 202 ? 24.62443 -2.59249 38.43640 0.743 42.05878 S ? F ? . S 1
   HETATM 4791 O . HOH A 301 ? 25.40524 -5.48566 37.04027 0.819 29.29188 O ? G ? . O 1
   HETATM 4792 O . HOH A 302 ? 15.97160 -2.04920 42.01002 0.724 20.48121 O ? G ? . O 1
   HETATM 4795 O . HOH A 305 ? 12.91667 -13.48901 22.92135 0.873 11.42441 O ? G ? . O 1
   HETATM 4796 O . HOH A 308 ? 27.59481 -0.70054 20.83383 0.698 18.24150 O ? G ? . O 1
   HETATM 4797 O . HOH A 309 ? 21.65806 -19.09349 21.82596 0.875 14.08529 O ? G ? . O 1
   HETATM 4798 O . HOH A 310 ? 27.17298 -8.91502 11.02481 0.909 22.04836 O ? G ? . O 1
   HETATM 4799 O . HOH A 311 ? 10.04188 -1.22547 34.53892 0.639 13.65307 O ? G ? . O 1
   HETATM 4800 O . HOH A 312 ? 5.12547 -7.94446 29.06881 0.859 20.46450 O ? G ? . O 1
   HETATM 4801 O . HOH A 313 ? 17.22361 -18.75908 20.85742 0.776 23.89997 O ? G ? . O 1
   HETATM 4802 O . HOH A 314 ? 26.58479 -19.27065 29.93525 0.828 13.26729 O ? G ? . O 1
   HETATM 4803 O . HOH A 316 ? 26.10383 -8.59573 36.37231 0.808 20.22555 O ? G ? . O 1
   HETATM 4804 O . HOH A 317 ? 19.19781 -6.29097 15.82579 0.727 15.64967 O ? G ? . O 1
   HETATM 4805 O . HOH A 318 ? 24.67880 -18.31278 25.73526 0.784 8.66553 O ? G ? . O 1
   HETATM 4807 O . HOH A 320 ? 27.08837 -17.72664 37.52535 0.817 26.54691 O ? G ? . O 1
   HETATM 4811 O . HOH A 323 ? 23.96579 1.68982 15.07695 0.649 18.73077 O ? G ? . O 1
   HETATM 4812 O . HOH A 324 ? 19.72329 8.41305 24.91241 0.657 25.23831 O ? G ? . O 1
   HETATM 4813 O . HOH A 325 ? 14.87387 6.72681 21.13471 0.526 18.51026 O ? G ? . O 1
   HETATM 4814 O . HOH A 326 ? 26.40528 -1.09843 30.58305 0.718 12.22770 O ? G ? . O 1
   HETATM 4815 O . HOH A 327 ? 14.35174 7.64367 27.64894 0.826 16.40097 O ? G ? . O 1
   HETATM 4816 O . HOH A 328 ? 13.98548 -17.82267 17.01368 0.674 18.30952 O ? G ? . O 1
   HETATM 4817 O . HOH A 329 ? 7.92375 0.66374 32.47852 0.996 33.43413 O ? G ? . O 1
   HETATM 4818 O . HOH A 330 ? 23.13482 -7.48736 36.36798 0.845 15.01485 O ? G ? . O 1
   HETATM 4820 O . HOH A 332 ? 29.68947 -7.34237 27.02578 0.625 9.08094 O ? G ? . O 1
   HETATM 4821 O . HOH A 333 ? 27.51446 0.42353 18.22069 0.809 19.00575 O ? G ? . O 1
   HETATM 4822 O . HOH A 334 ? 17.51597 -8.28036 41.97001 0.721 15.79554 O ? G ? . O 1
   HETATM 4824 O . HOH A 336 ? 14.57744 -16.67804 33.08834 0.801 23.68844 O ? G ? . O 1
   HETATM 4825 O . HOH A 337 ? 14.32202 -13.45519 36.52764 0.790 28.11741 O ? G ? . O 1
   HETATM 4826 O . HOH A 338 ? 27.71010 -3.90801 18.29486 0.829 12.92123 O ? G ? . O 1
   HETATM 4827 O . HOH A 339 ? 32.45141 -11.57228 23.16912 0.879 19.62085 O ? G ? . O 1
   HETATM 4828 O . HOH A 340 ? 23.90325 -0.66648 13.85846 0.745 15.38963 O ? G ? . O 1
   HETATM 4829 O . HOH A 341 ? 20.31083 3.32745 9.69187 0.700 15.15261 O ? G ? . O 1
   HETATM 4830 O . HOH A 342 ? 11.08561 -2.04776 11.60416 0.824 19.62286 O ? G ? . O 1
   HETATM 4831 O . HOH A 343 ? 13.68639 -16.18139 28.94629 0.816 11.84063 O ? G ? . O 1
   HETATM 4832 O . HOH A 344 ? 29.36591 -12.36091 11.55133 0.763 19.19446 O ? G ? . O 1
   HETATM 4833 O . HOH A 345 ? 18.22262 6.22708 17.89643 0.677 16.06664 O ? G ? . O 1
   HETATM 4834 O . HOH A 346 ? 24.24968 -8.50662 39.49587 0.826 19.99360 O ? G ? . O 1
   HETATM 4835 O . HOH A 347 ? 22.50634 -16.26414 16.15262 0.806 11.33303 O ? G ? . O 1
   HETATM 4836 O . HOH A 348 ? 29.96369 -10.55264 28.92589 0.813 13.21704 O ? G ? . O 1
   HETATM 4837 O . HOH A 349 ? 27.85605 -19.93716 21.88685 0.635 13.55420 O ? G ? . O 1
   HETATM 4838 O . HOH A 350 ? 22.00303 -1.87302 24.90120 0.807 6.50459 O ? G ? . O 1
   HETATM 4839 O . HOH A 351 ? 20.68039 4.73287 34.78987 0.612 17.97365 O ? G ? . O 1
   HETATM 4841 O . HOH A 353 ? 11.27133 5.61069 29.31265 0.717 13.68111 O ? G ? . O 1
   HETATM 4842 O . HOH A 354 ? 14.37762 6.60572 18.53986 0.573 12.14702 O ? G ? . O 1
   HETATM 4843 O . HOH A 355 ? 30.63364 -15.71634 18.20631 0.517 13.22888 O ? G ? . O 1
   HETATM 4846 O . HOH A 358 ? 24.20917 -12.72714 45.05570 0.651 17.71065 O ? G ? . O 1
   HETATM 4848 O . HOH A 360 ? 26.53481 1.85894 29.32602 0.852 18.21597 O ? G ? . O 1
   HETATM 4849 O . HOH A 361 ? 19.01521 7.06326 27.30432 0.800 19.07260 O ? G ? . O 1
   HETATM 4850 O . HOH A 362 ? 19.52361 -14.31766 13.10074 0.803 8.24118 O ? G ? . O 1
   HETATM 4852 O . HOH A 364 ? 9.99783 -14.03417 31.83021 0.768 27.41012 O ? G ? . O 1
   HETATM 4853 O . HOH A 365 ? 25.50695 -17.30180 28.28655 0.828 7.16947 O ? G ? . O 1
   HETATM 4854 O . HOH A 366 ? 14.74513 -11.08842 16.54686 0.751 9.64763 O ? G ? . O 1
   HETATM 4855 O . HOH A 367 ? 28.26277 -6.41201 11.66700 0.555 10.98400 O ? G ? . O 1
   HETATM 4857 O . HOH A 369 ? 32.87382 -17.44004 27.76209 0.711 17.35876 O ? G ? . O 1
   HETATM 4858 O . HOH A 370 ? 27.87324 -3.33097 20.95357 0.750 13.13569 O ? G ? . O 1
   HETATM 4859 O . HOH A 371 ? 28.39769 -6.73732 33.64381 0.739 27.78854 O ? G ? . O 1
   HETATM 4860 O . HOH A 372 ? 20.88727 7.04199 18.04923 1.000 28.95981 O ? G ? . O 1
   HETATM 4861 O . HOH A 373 ? 12.53077 -7.89206 19.07104 0.652 14.71945 O ? G ? . O 1
   HETATM 4864 O . HOH A 376 ? 32.50391 -18.68415 24.42851 0.522 16.08737 O ? G ? . O 1
   HETATM 4865 O . HOH A 377 ? 31.23044 -12.93745 28.12196 0.723 23.66718 O ? G ? . O 1
   HETATM 4866 O . HOH A 378 ? 28.71795 -0.73928 29.58924 0.761 13.98195 O ? G ? . O 1
   HETATM 4867 O . HOH A 379 ? 11.27234 2.87945 31.07554 0.761 12.36540 O ? G ? . O 1
   HETATM 4868 O . HOH A 380 ? 5.22609 -5.50284 31.17980 0.877 15.11186 O ? G ? . O 1
   HETATM 4870 O . HOH A 382 ? 17.11197 -5.80412 9.13923 0.980 28.86181 O ? G ? . O 1
   HETATM 4872 O . HOH A 384 ? 14.89000 -18.54114 29.88539 0.813 23.14047 O ? G ? . O 1
   HETATM 4873 O . HOH A 385 ? 26.07952 5.70064 24.02501 0.931 23.12052 O ? G ? . O 1
   HETATM 4875 O . HOH A 388 ? 30.34191 -13.70375 16.21736 0.662 19.77841 O ? G ? . O 1
   HETATM 4878 O . HOH A 391 ? 13.14623 -14.97721 34.66428 1.000 40.74771 O ? G ? . O 1
   HETATM 4879 O . HOH A 392 ? 5.03614 -1.39493 30.18389 1.000 30.51052 O ? G ? . O 1
   HETATM 4881 O . HOH A 394 ? 30.33512 1.79312 28.37873 0.771 29.46327 O ? G ? . O 1
   HETATM 4883 O . HOH A 397 ? 19.47583 -19.88098 20.11402 0.729 20.04083 O ? G ? . O 1
   HETATM 4886 O . HOH A 400 ? 28.26288 -1.75219 16.91507 0.698 10.97701 O ? G ? . O 1
   HETATM 4887 O . HOH A 401 ? 28.22457 -13.61145 14.30367 0.878 10.35294 O ? G ? . O 1
   HETATM 4888 O . HOH A 402 ? 32.17727 -11.44438 26.24829 0.716 23.83422 O ? G ? . O 1
   HETATM 4891 O . HOH A 405 ? 27.05591 -21.33868 28.33064 0.923 31.11370 O ? G ? . O 1
   HETATM 4892 O . HOH A 406 ? 23.14530 -21.18387 22.68724 1.000 41.20673 O ? G ? . O 1
   HETATM 4893 O . HOH A 407 ? 32.07332 -9.39678 27.74138 0.793 25.46337 O ? G ? . O 1
   HETATM 4896 O . HOH A 410 ? 24.47486 7.99147 23.10613 0.793 26.86759 O ? G ? . O 1
   HETATM 4897 C1' . FMN B 201 ? -3.26509 4.64692 15.61482 1.000 10.55180 C ? H ? . C1' 1
   HETATM 4898 C10 . FMN B 201 ? -1.62796 6.41917 15.30995 1.000 7.50053 C ? H ? . C10 1
   HETATM 4899 C2 . FMN B 201 ? -2.25299 8.36312 14.22418 1.000 9.74106 C ? H ? . C2 1
   HETATM 4900 C2' . FMN B 201 ? -4.36514 5.02392 16.52112 1.000 7.28059 C ? H ? . C2' 1
   HETATM 4901 C3' . FMN B 201 ? -5.49786 4.05492 16.29526 1.000 7.01969 C ? H ? . C3' 1
   HETATM 4902 C4 . FMN B 201 ? 0.09395 8.19615 14.81882 1.000 11.23058 C ? H ? . C4 1
   HETATM 4903 C4' . FMN B 201 ? -6.23169 4.29414 14.94741 1.000 9.23149 C ? H ? . C4' 1
   HETATM 4904 C4A . FMN B 201 ? -0.26380 6.84199 15.35381 1.000 7.26501 C ? H ? . C4A 1
   HETATM 4905 C5' . FMN B 201 ? -7.31874 3.28558 14.53801 1.000 11.20980 C ? H ? . C5' 1
   HETATM 4906 C5A . FMN B 201 ? 0.38487 4.90993 16.37926 1.000 6.08635 C ? H ? . C5A 1
   HETATM 4907 C6 . FMN B 201 ? 1.28794 4.08250 17.02568 1.000 7.96702 C ? H ? . C6 1
   HETATM 4908 C7 . FMN B 201 ? 1.04170 2.81810 17.51550 1.000 7.16684 C ? H ? . C7 1
   HETATM 4909 C7M . FMN B 201 ? 2.20513 2.03234 18.09955 1.000 5.74531 C ? H ? . C7M 1
   HETATM 4910 C8 . FMN B 201 ? -0.25748 2.33599 17.48846 1.000 9.02038 C ? H ? . C8 1
   HETATM 4911 C8M . FMN B 201 ? -0.64736 0.98158 18.03853 1.000 7.81535 C ? H ? . C8M 1
   HETATM 4912 C9 . FMN B 201 ? -1.19966 3.14508 16.90506 1.000 7.18119 C ? H ? . C9 1
   HETATM 4913 C9A . FMN B 201 ? -0.94880 4.41546 16.38463 1.000 6.46415 C ? H ? . C9A 1
   HETATM 4914 N1 . FMN B 201 ? -2.55464 7.12767 14.73501 1.000 6.68397 N ? H ? . N1 1
   HETATM 4915 N10 . FMN B 201 ? -1.92312 5.19349 15.81254 1.000 6.58513 N ? H ? . N10 1
   HETATM 4916 N3 . FMN B 201 ? -0.94254 8.88713 14.26725 1.000 8.18941 N ? H ? . N3 1
   HETATM 4917 N5 . FMN B 201 ? 0.72203 6.15104 15.92398 1.000 7.94410 N ? H ? . N5 1
   HETATM 4918 O1P . FMN B 201 ? -10.42858 3.80457 15.02081 1.000 10.46071 O ? H ? . O1P 1
   HETATM 4919 O2 . FMN B 201 ? -3.15564 9.00727 13.67850 1.000 11.95499 O ? H ? . O2 1
   HETATM 4920 O2' . FMN B 201 ? -3.84325 4.70880 17.81706 1.000 8.28346 O ? H ? . O2' 1
   HETATM 4921 O2P . FMN B 201 ? -9.82314 2.99500 17.41138 1.000 12.69020 O ? H ? . O2P 1
   HETATM 4922 O3' . FMN B 201 ? -5.14971 2.69440 16.28253 1.000 9.10903 O ? H ? . O3' 1
   HETATM 4923 O3P . FMN B 201 ? -9.00406 5.22697 16.46843 1.000 10.02992 O ? H ? . O3P 1
   HETATM 4924 O4 . FMN B 201 ? 1.25087 8.62285 14.82259 1.000 10.07404 O ? H ? . O4 1
   HETATM 4925 O4' . FMN B 201 ? -6.71379 5.62458 15.01718 1.000 11.16592 O ? H ? . O4' 1
   HETATM 4926 O5' . FMN B 201 ? -8.20676 2.95564 15.62670 1.000 12.41521 O ? H ? . O5' 1
   HETATM 4927 P . FMN B 201 ? -9.42792 3.81380 16.20620 1.000 11.79196 P ? H ? . P 1
   HETATM 4928 O1 . SO4 B 202 ? -4.12925 18.42969 22.44484 1.000 56.02800 O ? I ? . O1 1
   HETATM 4929 O2 . SO4 B 202 ? -5.02653 16.16529 22.69636 1.000 47.58064 O ? I ? . O2 1
   HETATM 4930 O3 . SO4 B 202 ? -3.70693 17.12802 24.50918 1.000 50.99732 O ? I ? . O3 1
   HETATM 4931 O4 . SO4 B 202 ? -5.93833 18.01608 24.03731 1.000 68.75423 O ? I ? . O4 1
   HETATM 4932 S . SO4 B 202 ? -4.69446 17.43533 23.41394 1.000 56.65345 S ? I ? . S 1
   HETATM 4934 O . HOH B 302 ? 9.90409 13.25933 23.49615 0.786 19.00435 O ? J ? . O 1
   HETATM 4937 O . HOH B 305 ? -7.96906 5.01417 25.72436 1.000 36.67389 O ? J ? . O 1
   HETATM 4938 O . HOH B 306 ? 4.26556 20.63412 25.01411 0.878 27.64796 O ? J ? . O 1
   HETATM 4939 O . HOH B 307 ? 6.81818 5.20631 8.58022 0.843 10.52997 O ? J ? . O 1
   HETATM 4940 O . HOH B 308 ? 6.16154 18.92413 29.72866 0.945 28.23903 O ? J ? . O 1
   HETATM 4942 O . HOH B 310 ? 0.22188 1.41078 30.16977 0.756 25.51023 O ? J ? . O 1
   HETATM 4944 O . HOH B 312 ? -12.55697 8.05851 3.98826 0.645 16.40175 O ? J ? . O 1
   HETATM 4945 O . HOH B 313 ? -8.33967 -3.36164 6.15614 0.981 36.52901 O ? J ? . O 1
   HETATM 4946 O . HOH B 315 ? -0.33719 2.35516 2.14216 0.873 36.03974 O ? J ? . O 1
   HETATM 4947 O . HOH B 316 ? -0.83165 -9.53602 23.60620 0.715 27.63728 O ? J ? . O 1
   HETATM 4948 O . HOH B 317 ? -7.73071 -0.32869 20.47594 0.864 18.63498 O ? J ? . O 1
   HETATM 4949 O . HOH B 318 ? 4.85274 22.65021 22.24061 0.712 24.81798 O ? J ? . O 1
   HETATM 4950 O . HOH B 319 ? 14.73376 9.64617 15.72880 0.722 19.44198 O ? J ? . O 1
   HETATM 4951 O . HOH B 320 ? -10.57079 14.43039 4.76766 0.854 29.42695 O ? J ? . O 1
   HETATM 4952 O . HOH B 321 ? 4.87161 -1.83359 27.65691 0.623 17.55346 O ? J ? . O 1
   HETATM 4953 O . HOH B 322 ? -9.82932 7.61001 15.62412 0.676 9.69228 O ? J ? . O 1
   HETATM 4954 O . HOH B 323 ? -2.55491 -0.37863 4.13193 0.825 19.84031 O ? J ? . O 1
   HETATM 4956 O . HOH B 325 ? 0.49283 -3.54393 13.45764 0.611 8.81558 O ? J ? . O 1
   HETATM 4958 O A HOH B 327 ? -5.63843 1.45755 18.63150 0.908 17.21229 O ? J ? . O 1
   HETATM 4960 O . HOH B 328 ? -12.80035 5.05499 10.48674 0.677 18.45037 O ? J ? . O 1
   HETATM 4961 O . HOH B 329 ? -3.17983 16.60274 18.07665 0.981 14.61514 O ? J ? . O 1
   HETATM 4963 O . HOH B 331 ? 5.30097 9.91799 2.52566 0.739 17.64413 O ? J ? . O 1
   HETATM 4965 O . HOH B 333 ? 5.45921 4.19595 30.27204 0.861 16.54787 O ? J ? . O 1
   HETATM 4966 O . HOH B 334 ? -6.50172 9.53865 22.61653 0.633 10.70595 O ? J ? . O 1
   HETATM 4967 O . HOH B 335 ? -4.51765 -6.15847 21.11010 0.520 14.29329 O ? J ? . O 1
   HETATM 4968 O . HOH B 336 ? -6.09484 16.89841 16.96999 0.760 21.01932 O ? J ? . O 1
   HETATM 4972 O . HOH B 340 ? -2.04418 5.97647 2.86584 0.750 10.59843 O ? J ? . O 1
   HETATM 4973 O . HOH B 341 ? 8.46082 6.31733 28.69333 0.719 9.94416 O ? J ? . O 1
   HETATM 4974 O . HOH B 343 ? 11.74202 10.73235 25.01436 0.768 16.09061 O ? J ? . O 1
   HETATM 4975 O . HOH B 344 ? -4.14653 19.87268 18.25330 0.670 20.83717 O ? J ? . O 1
   HETATM 4977 O . HOH B 346 ? 7.48905 14.81650 29.77191 0.686 8.26834 O ? J ? . O 1
   HETATM 4978 O . HOH B 347 ? -11.07288 1.46084 5.00574 0.684 18.66294 O ? J ? . O 1
   HETATM 4979 O . HOH B 348 ? 6.11803 11.75081 7.67124 0.746 11.78783 O ? J ? . O 1
   HETATM 4980 O . HOH B 349 ? 4.93715 12.37905 3.30768 0.848 20.94672 O ? J ? . O 1
   HETATM 4981 O . HOH B 350 ? -8.12672 -1.67731 16.62283 0.699 7.50983 O ? J ? . O 1
   HETATM 4982 O . HOH B 351 ? -7.68845 -2.91788 20.73842 0.763 20.94891 O ? J ? . O 1
   HETATM 4983 O . HOH B 352 ? -2.33341 16.03393 27.59892 0.862 17.19395 O ? J ? . O 1
   HETATM 4984 O . HOH B 353 ? -8.80186 8.12214 22.71782 0.737 14.63729 O ? J ? . O 1
   HETATM 4986 O . HOH B 355 ? -6.77904 13.56059 5.05305 0.878 14.63008 O ? J ? . O 1
   HETATM 4987 O . HOH B 356 ? 5.26999 -4.36965 26.95935 0.806 21.16220 O ? J ? . O 1
   HETATM 4988 O . HOH B 357 ? 0.92822 4.16123 29.43402 0.685 15.90550 O ? J ? . O 1
   HETATM 4989 O . HOH B 358 ? -10.00779 10.36559 13.00893 0.555 10.56304 O ? J ? . O 1
   HETATM 4990 O . HOH B 359 ? 9.75797 14.02299 10.48639 0.816 31.51171 O ? J ? . O 1
   HETATM 4991 O . HOH B 360 ? -1.23691 -4.76427 27.03472 0.797 18.51968 O ? J ? . O 1
   HETATM 4992 O . HOH B 361 ? -2.18071 4.06768 20.29834 0.779 6.23299 O ? J ? . O 1
   HETATM 4993 O . HOH B 362 ? -5.96807 -2.96648 7.33180 0.744 10.02240 O ? J ? . O 1
   HETATM 4994 O . HOH B 363 ? 5.02640 -1.41643 9.22259 0.717 11.26295 O ? J ? . O 1
   HETATM 4995 O . HOH B 364 ? -4.08720 -6.97002 18.53019 0.799 15.77056 O ? J ? . O 1
   HETATM 4996 O . HOH B 365 ? -0.64807 -11.98948 21.35505 0.906 19.47455 O ? J ? . O 1
   HETATM 4998 O . HOH B 367 ? 1.56402 -4.73260 26.29548 0.757 20.30779 O ? J ? . O 1
   HETATM 5001 O . HOH B 370 ? -8.66821 -7.29174 11.59574 0.802 19.83626 O ? J ? . O 1
   HETATM 5002 O . HOH B 371 ? 5.37660 15.99691 8.24322 0.799 25.40424 O ? J ? . O 1
   HETATM 5004 O . HOH B 373 ? 8.82508 -8.79007 16.75632 0.654 15.72159 O ? J ? . O 1
   HETATM 5005 O . HOH B 374 ? 2.34560 7.12166 1.12947 0.621 17.28516 O ? J ? . O 1
   HETATM 5007 O . HOH B 376 ? -4.13216 4.06453 30.05795 0.755 30.51959 O ? J ? . O 1
   HETATM 5008 O . HOH B 377 ? -9.93698 1.08758 2.57115 1.000 28.10625 O ? J ? . O 1
   HETATM 5009 O . HOH B 378 ? -13.05674 11.08462 6.25674 0.743 18.44637 O ? J ? . O 1
   HETATM 5010 O . HOH B 379 ? -3.03331 2.48186 1.68250 0.888 29.14081 O ? J ? . O 1
   HETATM 5012 O . HOH B 381 ? -8.30332 21.87533 3.35994 0.971 24.23239 O ? J ? . O 1
   HETATM 5013 O . HOH B 382 ? 0.01065 -1.23209 4.60760 0.931 14.71634 O ? J ? . O 1
   HETATM 5014 O . HOH B 383 ? 7.04565 0.11544 12.78357 0.693 16.96913 O ? J ? . O 1
   HETATM 5015 O . HOH B 384 ? 3.49880 17.93515 6.49683 0.958 23.47995 O ? J ? . O 1
   HETATM 5016 O . HOH B 385 ? 14.64210 10.96589 18.60157 0.811 13.53980 O ? J ? . O 1
   HETATM 5017 O . HOH B 386 ? -7.98250 0.74599 17.76589 0.656 11.99381 O ? J ? . O 1
   HETATM 5018 O . HOH B 387 ? 8.60034 13.95776 6.80118 0.926 26.78536 O ? J ? . O 1
   HETATM 5019 O . HOH B 388 ? 8.44156 8.61854 26.67326 0.761 11.28636 O ? J ? . O 1
   HETATM 5020 O . HOH B 389 ? 5.55341 13.46697 5.74102 0.905 20.37259 O ? J ? . O 1
   HETATM 5021 O . HOH B 390 ? -6.23056 1.04052 27.36913 0.732 18.66656 O ? J ? . O 1
   HETATM 5023 O . HOH B 392 ? 2.76942 22.38358 18.44687 0.833 15.58134 O ? J ? . O 1
   HETATM 5024 O . HOH B 393 ? 5.35493 22.78371 17.29514 1.000 32.31462 O ? J ? . O 1
   HETATM 5025 O . HOH B 394 ? 1.86080 4.44256 2.83004 0.438 13.21877 O ? J ? . O 1
   HETATM 5026 O . HOH B 395 ? -5.42424 3.99293 25.92655 0.652 24.68967 O ? J ? . O 1
   HETATM 5027 O . HOH B 396 ? -2.41620 -1.68320 28.60176 0.637 30.91268 O ? J ? . O 1
   HETATM 5029 O . HOH B 398 ? 14.68312 8.88580 22.57027 0.999 26.48587 O ? J ? . O 1
   HETATM 5031 O . HOH B 400 ? 6.52472 17.11512 10.40113 0.815 30.21313 O ? J ? . O 1
   HETATM 5033 O . HOH B 402 ? 7.30816 12.40404 31.27943 0.715 14.14409 O ? J ? . O 1
   HETATM 5034 O . HOH B 403 ? -6.60482 16.37101 4.19581 0.766 22.02308 O ? J ? . O 1
   HETATM 5035 O . HOH B 405 ? -4.96882 14.62424 28.35148 0.818 23.68113 O ? J ? . O 1
   HETATM 5036 O . HOH B 406 ? -8.34522 17.39669 2.59621 0.806 29.83354 O ? J ? . O 1
   HETATM 5037 O . HOH B 407 ? -8.15977 -3.81510 18.26306 0.626 9.19474 O ? J ? . O 1
   HETATM 5038 O . HOH B 408 ? 2.81446 23.91500 20.62221 0.530 17.30076 O ? J ? . O 1
   HETATM 5039 O . HOH B 409 ? 2.20486 1.12531 31.91201 1.000 36.35896 O ? J ? . O 1
   HETATM 5040 O . HOH B 410 ? 10.72476 10.06586 27.62583 0.819 26.51473 O ? J ? . O 1
   HETATM 5042 O . HOH B 412 ? -12.27308 8.75758 14.25895 0.733 24.24031 O ? J ? . O 1
   HETATM 5044 O . HOH B 414 ? -4.51421 -2.46829 5.00016 0.885 23.34520 O ? J ? . O 1
   HETATM 5045 O . HOH B 415 ? 5.04165 1.42600 30.98456 0.826 22.50073 O ? J ? . O 1
   HETATM 5046 O . HOH B 416 ? 14.40844 9.23650 25.23733 1.000 26.67426 O ? J ? . O 1
   HETATM 5048 O . HOH B 418 ? -4.49672 -0.04834 29.51804 0.606 21.01476 O ? J ? . O 1
   HETATM 5049 C1' . FMN C 201 ? 22.67521 -23.51231 4.38894 1.000 6.51849 C ? K ? . C1' 1
   HETATM 5050 C10 . FMN C 201 ? 21.03677 -22.74026 2.76616 1.000 7.80136 C ? K ? . C10 1
   HETATM 5051 C2 . FMN C 201 ? 21.67460 -21.19288 1.17729 1.000 9.15215 C ? K ? . C2 1
   HETATM 5052 C2' . FMN C 201 ? 23.72786 -24.39886 3.78671 1.000 7.12679 C ? K ? . C2' 1
   HETATM 5053 C3' . FMN C 201 ? 24.98160 -24.40077 4.66916 1.000 7.35993 C ? K ? . C3' 1
   HETATM 5054 C4 . FMN C 201 ? 19.33589 -21.82835 1.23652 1.000 11.92710 C ? K ? . C4 1
   HETATM 5055 C4' . FMN C 201 ? 25.70236 -23.01311 4.76732 1.000 8.88955 C ? K ? . C4' 1
   HETATM 5056 C4A . FMN C 201 ? 19.68152 -22.71078 2.35680 1.000 7.81528 C ? K ? . C4A 1
   HETATM 5057 C5' . FMN C 201 ? 26.83370 -22.91665 5.82186 1.000 11.53472 C ? K ? . C5' 1
   HETATM 5058 C5A . FMN C 201 ? 19.09613 -24.24709 3.96448 1.000 4.16388 C ? K ? . C5A 1
   HETATM 5059 C6 . FMN C 201 ? 18.09112 -25.04940 4.55973 1.000 9.50715 C ? K ? . C6 1
   HETATM 5060 C7 . FMN C 201 ? 18.31784 -25.86298 5.63917 1.000 5.81831 C ? K ? . C7 1
   HETATM 5061 C7M . FMN C 201 ? 17.29176 -26.69546 6.34934 1.000 11.84502 C ? K ? . C7M 1
   HETATM 5062 C8 . FMN C 201 ? 19.67175 -25.95657 6.11123 1.000 6.12722 C ? K ? . C8 1
   HETATM 5063 C8M . FMN C 201 ? 19.98067 -26.83599 7.27126 1.000 8.95639 C ? K ? . C8M 1
   HETATM 5064 C9 . FMN C 201 ? 20.64299 -25.23440 5.50157 1.000 6.22299 C ? K ? . C9 1
   HETATM 5065 C9A . FMN C 201 ? 20.42580 -24.34215 4.44277 1.000 5.77463 C ? K ? . C9A 1
   HETATM 5066 N1 . FMN C 201 ? 21.96737 -21.99284 2.23021 1.000 9.31370 N ? K ? . N1 1
   HETATM 5067 N10 . FMN C 201 ? 21.33335 -23.56229 3.82359 1.000 7.67488 N ? K ? . N10 1
   HETATM 5068 N3 . FMN C 201 ? 20.36758 -21.13900 0.71261 1.000 6.98961 N ? K ? . N3 1
   HETATM 5069 N5 . FMN C 201 ? 18.74152 -23.44332 2.92460 1.000 9.16530 N ? K ? . N5 1
   HETATM 5070 O1P . FMN C 201 ? 29.99130 -23.24641 5.32271 1.000 13.65435 O ? K ? . O1P 1
   HETATM 5071 O2 . FMN C 201 ? 22.51046 -20.49070 0.65270 1.000 10.20191 O ? K ? . O2 1
   HETATM 5072 O2' . FMN C 201 ? 23.21362 -25.69650 3.74927 1.000 7.34050 O ? K ? . O2' 1
   HETATM 5073 O2P . FMN C 201 ? 29.38496 -25.70935 5.36859 1.000 14.95952 O ? K ? . O2P 1
   HETATM 5074 O3' . FMN C 201 ? 24.61784 -24.74165 6.00952 1.000 9.31204 O ? K ? . O3' 1
   HETATM 5075 O3P . FMN C 201 ? 28.48333 -24.23878 3.48742 1.000 11.84711 O ? K ? . O3P 1
   HETATM 5076 O4 . FMN C 201 ? 18.20980 -21.61914 0.78535 1.000 8.17109 O ? K ? . O4 1
   HETATM 5077 O4' . FMN C 201 ? 26.26493 -22.71843 3.47649 1.000 9.12284 O ? K ? . O4' 1
   HETATM 5078 O5' . FMN C 201 ? 27.71935 -24.06441 5.88134 1.000 12.12537 O ? K ? . O5' 1
   HETATM 5079 P . FMN C 201 ? 28.97505 -24.33542 4.91188 1.000 13.30202 P ? K ? . P 1
   HETATM 5080 O1 . SO4 C 202 ? 24.80638 -27.85978 -11.08002 0.583 46.82529 O ? L ? . O1 1
   HETATM 5081 O2 . SO4 C 202 ? 22.95133 -26.34915 -10.80494 0.583 27.43607 O ? L ? . O2 1
   HETATM 5082 O3 . SO4 C 202 ? 22.86842 -28.74443 -9.96529 0.583 22.88492 O ? L ? . O3 1
   HETATM 5083 O4 . SO4 C 202 ? 24.22106 -27.04759 -8.85085 0.583 28.04805 O ? L ? . O4 1
   HETATM 5084 S . SO4 C 202 ? 23.68505 -27.49180 -10.16317 0.583 27.56545 S ? L ? . S 1
   HETATM 5085 O1 . SO4 C 203 ? 11.06396 -13.63336 -6.32188 0.558 35.89615 O ? M ? . O1 1
   HETATM 5086 O2 . SO4 C 203 ? 13.33847 -13.27764 -7.06460 0.558 32.03669 O ? M ? . O2 1
   HETATM 5087 O3 . SO4 C 203 ? 12.62996 -15.48354 -6.31573 0.558 24.37173 O ? M ? . O3 1
   HETATM 5088 O4 . SO4 C 203 ? 12.90220 -13.63651 -4.69035 0.558 37.44974 O ? M ? . O4 1
   HETATM 5089 S . SO4 C 203 ? 12.49531 -14.02630 -6.07803 0.558 28.72287 S ? M ? . S 1
   HETATM 5090 O . HOH C 301 ? 24.73762 -24.53693 -8.61208 0.740 27.84804 O ? N ? . O 1
   HETATM 5091 O . HOH C 302 ? 29.65001 -17.89958 17.10811 0.696 20.75576 O ? N ? . O 1
   HETATM 5092 O . HOH C 303 ? 9.18904 -29.18110 -6.00357 0.919 27.21490 O ? N ? . O 1
   HETATM 5093 O . HOH C 304 ? 14.77667 -28.08297 -13.33818 0.851 27.55227 O ? N ? . O 1
   HETATM 5094 O . HOH C 305 ? 12.02482 -34.25954 -9.38857 0.748 15.66366 O ? N ? . O 1
   HETATM 5095 O . HOH C 307 ? 27.59917 -33.46904 1.59799 0.774 34.50741 O ? N ? . O 1
   HETATM 5096 O . HOH C 308 ? 27.20827 -30.84352 10.29791 0.624 12.53931 O ? N ? . O 1
   HETATM 5097 O . HOH C 309 ? 4.88942 -22.17509 -6.70625 0.986 33.98896 O ? N ? . O 1
   HETATM 5098 O . HOH C 310 ? 12.53747 -16.65437 5.81715 0.935 13.10366 O ? N ? . O 1
   HETATM 5099 O . HOH C 311 ? 26.27479 -12.32391 -9.19342 0.935 26.56239 O ? N ? . O 1
   HETATM 5100 O . HOH C 312 ? 21.54503 -11.10678 6.74741 0.715 9.80204 O ? N ? . O 1
   HETATM 5101 O . HOH C 313 ? 4.73338 -22.38238 -0.33416 0.775 18.50468 O ? N ? . O 1
   HETATM 5104 O B HOH C 315 ? 20.26381 -11.82332 11.03454 0.566 13.59752 O ? N ? . O 1
   HETATM 5105 O . HOH C 316 ? 14.91851 -16.72856 -14.18182 0.589 15.29755 O ? N ? . O 1
   HETATM 5106 O . HOH C 317 ? 24.38353 -11.86095 2.74649 0.763 10.84095 O ? N ? . O 1
   HETATM 5108 O . HOH C 319 ? 19.91670 -34.81407 -6.29203 0.586 22.27359 O ? N ? . O 1
   HETATM 5109 O . HOH C 320 ? 32.00145 -18.51599 5.07550 0.661 15.98941 O ? N ? . O 1
   HETATM 5110 O . HOH C 321 ? 28.13947 -16.45737 14.08332 0.846 9.56799 O ? N ? . O 1
   HETATM 5111 O . HOH C 322 ? 19.29241 -23.85358 12.86452 0.663 13.09497 O ? N ? . O 1
   HETATM 5112 O . HOH C 323 ? 13.99632 -12.31895 11.91441 0.705 13.97599 O ? N ? . O 1
   HETATM 5113 O . HOH C 325 ? 22.27949 -22.64905 -7.78759 0.747 13.78970 O ? N ? . O 1
   HETATM 5114 O . HOH C 326 ? 23.99369 -31.88084 13.28659 0.530 11.61824 O ? N ? . O 1
   HETATM 5115 O A HOH C 327 ? 25.17938 -27.40679 6.56120 0.680 10.23985 O ? N ? . O 1
   HETATM 5119 O . HOH C 330 ? 27.57364 -10.16943 6.50584 0.790 15.94791 O ? N ? . O 1
   HETATM 5120 O . HOH C 331 ? 25.83719 -29.02339 -2.25835 0.668 13.40022 O ? N ? . O 1
   HETATM 5121 O . HOH C 332 ? 20.22900 -35.38602 16.12952 0.593 19.94932 O ? N ? . O 1
   HETATM 5122 O . HOH C 333 ? 16.54119 -8.95840 6.12761 0.890 25.49263 O ? N ? . O 1
   HETATM 5123 O . HOH C 334 ? 27.42694 -26.25878 10.06628 0.767 11.40709 O ? N ? . O 1
   HETATM 5126 O . HOH C 337 ? 13.10164 -33.36097 -13.16719 0.977 34.68057 O ? N ? . O 1
   HETATM 5127 O . HOH C 338 ? 13.19411 -13.89987 -0.16163 0.790 10.02934 O ? N ? . O 1
   HETATM 5128 O . HOH C 340 ? 25.00781 -21.40860 -7.74766 0.672 14.28847 O ? N ? . O 1
   HETATM 5129 O . HOH C 341 ? 17.72764 -36.41219 10.67057 0.696 14.69649 O ? N ? . O 1
   HETATM 5130 O . HOH C 342 ? 7.47583 -30.79417 -3.69994 0.873 17.90744 O ? N ? . O 1
   HETATM 5131 O . HOH C 343 ? 10.96997 -35.64067 -0.69243 0.728 9.88200 O ? N ? . O 1
   HETATM 5132 O . HOH C 344 ? 34.31554 -18.45174 7.14882 0.793 26.98633 O ? N ? . O 1
   HETATM 5133 O . HOH C 345 ? 29.47035 -19.64376 -0.59906 0.901 15.16355 O ? N ? . O 1
   HETATM 5134 O . HOH C 346 ? 29.34263 -22.63145 1.31633 0.656 8.28205 O ? N ? . O 1
   HETATM 5135 O . HOH C 347 ? 30.51006 -14.42077 10.19811 0.683 13.07615 O ? N ? . O 1
   HETATM 5136 O . HOH C 348 ? 19.90361 -33.57741 18.88428 0.810 16.98531 O ? N ? . O 1
   HETATM 5137 O . HOH C 349 ? 28.12971 -29.82352 7.71116 0.987 36.05262 O ? N ? . O 1
   HETATM 5138 O . HOH C 350 ? 14.02631 -36.58094 10.03202 0.631 12.59757 O ? N ? . O 1
   HETATM 5139 O . HOH C 351 ? 25.82735 -10.80992 -1.47338 0.745 16.81472 O ? N ? . O 1
   HETATM 5140 O . HOH C 352 ? 22.31238 -14.06831 12.45420 0.833 11.60022 O ? N ? . O 1
   HETATM 5143 O . HOH C 355 ? 31.82907 -11.46744 4.17392 0.757 21.80952 O ? N ? . O 1
   HETATM 5146 O . HOH C 358 ? 27.23645 -21.26005 17.29720 0.798 17.24113 O ? N ? . O 1
   HETATM 5150 O . HOH C 362 ? 23.33482 -21.47751 -11.13754 0.832 21.36032 O ? N ? . O 1
   HETATM 5152 O . HOH C 364 ? 16.26138 -10.81516 -5.49511 0.800 26.75633 O ? N ? . O 1
   HETATM 5153 O . HOH C 365 ? 9.41342 -16.16170 -2.86208 0.758 27.15537 O ? N ? . O 1
   HETATM 5155 O . HOH C 367 ? 23.57064 -29.52432 14.68158 0.777 13.85814 O ? N ? . O 1
   HETATM 5156 O . HOH C 368 ? 14.09363 -37.87624 1.07221 0.595 13.81661 O ? N ? . O 1
   HETATM 5157 O . HOH C 369 ? 20.66030 -37.16295 10.46650 0.816 27.55641 O ? N ? . O 1
   HETATM 5158 O . HOH C 370 ? 25.06150 -12.79777 0.23153 0.702 6.87336 O ? N ? . O 1
   HETATM 5159 O . HOH C 371 ? 10.72863 -28.20740 16.96642 0.998 25.80784 O ? N ? . O 1
   HETATM 5162 O . HOH C 374 ? 26.15635 -31.93486 -0.86520 0.741 17.30206 O ? N ? . O 1
   HETATM 5163 O . HOH C 375 ? 28.11626 -29.43748 -1.02394 0.823 17.96554 O ? N ? . O 1
   HETATM 5164 O . HOH C 376 ? 11.48394 -17.86598 -10.55697 0.651 20.39856 O ? N ? . O 1
   HETATM 5165 O . HOH C 377 ? 17.03281 -11.42813 7.98793 0.753 21.68571 O ? N ? . O 1
   HETATM 5166 O . HOH C 378 ? 16.28878 -21.35829 -13.14718 0.812 15.03973 O ? N ? . O 1
   HETATM 5167 O . HOH C 379 ? 32.32598 -12.55474 0.65664 0.855 20.15535 O ? N ? . O 1
   HETATM 5168 O . HOH C 380 ? 14.65499 -19.04138 12.18894 0.763 8.08798 O ? N ? . O 1
   HETATM 5170 O . HOH C 382 ? 4.68460 -24.57286 -2.21026 0.885 16.07279 O ? N ? . O 1
   HETATM 5171 O . HOH C 383 ? 19.52825 -15.78827 15.48132 0.894 9.41036 O ? N ? . O 1
   HETATM 5172 O . HOH C 385 ? 10.58211 -12.57494 -2.25722 0.800 21.07744 O ? N ? . O 1
   HETATM 5174 O . HOH C 387 ? 10.82181 -24.73095 -12.07073 0.895 34.33468 O ? N ? . O 1
   HETATM 5175 O . HOH C 388 ? 11.05755 -33.02803 -2.34548 0.743 9.48803 O ? N ? . O 1
   HETATM 5176 O . HOH C 389 ? 24.81853 -33.55772 2.29835 0.895 32.99523 O ? N ? . O 1
   HETATM 5177 O . HOH C 390 ? 27.20484 -26.43341 7.49016 0.723 17.79534 O ? N ? . O 1
   HETATM 5179 O . HOH C 392 ? 12.42830 -21.79612 9.64288 0.824 20.34686 O ? N ? . O 1
   HETATM 5180 O . HOH C 393 ? 25.60040 -35.96502 4.57121 0.817 18.89863 O ? N ? . O 1
   HETATM 5181 O . HOH C 394 ? 6.32069 -19.14522 -5.60970 0.763 31.87198 O ? N ? . O 1
   HETATM 5183 O . HOH C 396 ? 4.72501 -28.75660 -1.59639 1.000 25.16161 O ? N ? . O 1
   HETATM 5187 O . HOH C 400 ? 19.37854 -10.53467 8.53455 0.578 8.10213 O ? N ? . O 1
   HETATM 5191 O . HOH C 405 ? 26.84487 -8.56713 0.18415 0.611 25.45530 O ? N ? . O 1
   HETATM 5193 O . HOH C 407 ? 28.00536 -28.45098 11.49797 0.642 13.38909 O ? N ? . O 1
   HETATM 5194 O . HOH C 408 ? -3.44438 -21.90136 6.03184 1.000 34.25700 O ? N ? . O 1
   HETATM 5195 O . HOH C 409 ? 15.68011 -23.03710 -15.10926 0.864 26.54941 O ? N ? . O 1
   HETATM 5196 O . HOH C 410 ? 25.37491 -9.41578 2.40396 0.829 29.73417 O ? N ? . O 1
   HETATM 5197 O . HOH C 411 ? 31.76888 -21.03462 0.78470 0.628 24.85621 O ? N ? . O 1
   HETATM 5199 O . HOH C 413 ? 22.81848 -8.83979 6.19221 0.994 32.62146 O ? N ? . O 1
   HETATM 5200 O . HOH C 415 ? 4.96082 -31.44713 -2.51431 0.963 27.18334 O ? N ? . O 1
   HETATM 5202 C1' . FMN D 201 ? -3.59836 -34.94287 12.83057 1.000 8.68494 C ? O ? . C1' 1
   HETATM 5203 C10 . FMN D 201 ? -1.93485 -36.66426 13.16278 1.000 7.32161 C ? O ? . C10 1
   HETATM 5204 C2 . FMN D 201 ? -2.57005 -38.63713 14.21968 1.000 6.91052 C ? O ? . C2 1
   HETATM 5205 C2' . FMN D 201 ? -4.71411 -35.23786 11.85919 1.000 7.42918 C ? O ? . C2' 1
   HETATM 5206 C3' . FMN D 201 ? -5.87015 -34.29620 12.13117 1.000 7.93125 C ? O ? . C3' 1
   HETATM 5207 C4 . FMN D 201 ? -0.20019 -38.44511 13.69415 1.000 7.18430 C ? O ? . C4 1
   HETATM 5208 C4' . FMN D 201 ? -6.62878 -34.60577 13.45741 1.000 11.72650 C ? O ? . C4' 1
   HETATM 5209 C4A . FMN D 201 ? -0.55965 -37.09753 13.13775 1.000 8.91805 C ? O ? . C4A 1
   HETATM 5210 C5' . FMN D 201 ? -7.72363 -33.59086 13.81897 1.000 8.09769 C ? O ? . C5' 1
   HETATM 5211 C5A . FMN D 201 ? -0.00177 -35.13600 12.09349 1.000 7.73441 C ? O ? . C5A 1
   HETATM 5212 C6 . FMN D 201 ? 0.98307 -34.33076 11.48876 1.000 9.36151 C ? O ? . C6 1
   HETATM 5213 C7 . FMN D 201 ? 0.71191 -33.06580 11.02085 1.000 7.53191 C ? O ? . C7 1
   HETATM 5214 C7M . FMN D 201 ? 1.78327 -32.19239 10.39613 1.000 7.05887 C ? O ? . C7M 1
   HETATM 5215 C8 . FMN D 201 ? -0.63277 -32.60060 10.95788 1.000 7.78486 C ? O ? . C8 1
   HETATM 5216 C8M . FMN D 201 ? -0.99700 -31.23609 10.46835 1.000 10.54400 C ? O ? . C8M 1
   HETATM 5217 C9 . FMN D 201 ? -1.56764 -33.37548 11.55941 1.000 7.31498 C ? O ? . C9 1
   HETATM 5218 C9A . FMN D 201 ? -1.32017 -34.64085 12.08020 1.000 7.45820 C ? O ? . C9A 1
   HETATM 5219 N1 . FMN D 201 ? -2.84346 -37.39420 13.75158 1.000 9.65298 N ? O ? . N1 1
   HETATM 5220 N10 . FMN D 201 ? -2.24317 -35.44153 12.66018 1.000 6.92613 N ? O ? . N10 1
   HETATM 5221 N3 . FMN D 201 ? -1.25499 -39.12297 14.21184 1.000 7.78318 N ? O ? . N3 1
   HETATM 5222 N5 . FMN D 201 ? 0.33003 -36.37336 12.56591 1.000 8.12947 N ? O ? . N5 1
   HETATM 5223 O1P . FMN D 201 ? -10.76647 -34.03664 13.32905 1.000 12.63877 O ? O ? . O1P 1
   HETATM 5224 O2 . FMN D 201 ? -3.48624 -39.31531 14.75771 1.000 10.33551 O ? O ? . O2 1
   HETATM 5225 O2' . FMN D 201 ? -4.19765 -34.98793 10.55044 1.000 9.70545 O ? O ? . O2' 1
   HETATM 5226 O2P . FMN D 201 ? -10.39310 -33.39028 10.91509 1.000 13.38959 O ? O ? . O2P 1
   HETATM 5227 O3' . FMN D 201 ? -5.47431 -32.95979 12.14075 1.000 10.26117 O ? O ? . O3' 1
   HETATM 5228 O3P . FMN D 201 ? -9.41063 -35.53438 11.88606 1.000 13.14592 O ? O ? . O3P 1
   HETATM 5229 O4 . FMN D 201 ? 0.94500 -38.87683 13.72316 1.000 8.67980 O ? O ? . O4 1
   HETATM 5230 O4' . FMN D 201 ? -7.16674 -35.92370 13.32108 1.000 9.52654 O ? O ? . O4' 1
   HETATM 5231 O5' . FMN D 201 ? -8.55551 -33.26424 12.67305 1.000 13.58474 O ? O ? . O5' 1
   HETATM 5232 P . FMN D 201 ? -9.80636 -34.10460 12.12778 1.000 12.94221 P ? O ? . P 1
   HETATM 5233 O1 . SO4 D 202 ? -3.69069 -47.23155 4.07577 0.584 18.00655 O ? P ? . O1 1
   HETATM 5234 O2 . SO4 D 202 ? -5.73581 -48.44900 4.30688 0.584 36.37314 O ? P ? . O2 1
   HETATM 5235 O3 . SO4 D 202 ? -4.26648 -48.59913 6.16015 0.584 23.61122 O ? P ? . O3 1
   HETATM 5236 O4 . SO4 D 202 ? -5.31602 -46.48087 5.73328 0.584 25.86137 O ? P ? . O4 1
   HETATM 5237 S . SO4 D 202 ? -4.72065 -47.67821 5.08223 0.584 25.41131 S ? P ? . S 1
   HETATM 5238 O . HOH D 301 ? -8.94126 -27.29788 22.36659 0.708 29.83668 O ? Q ? . O 1
   HETATM 5239 O . HOH D 302 ? 4.32216 -50.64232 3.56821 0.978 30.68073 O ? Q ? . O 1
   HETATM 5241 O . HOH D 304 ? -13.12798 -38.41939 24.04266 0.685 18.32060 O ? Q ? . O 1
   HETATM 5242 O . HOH D 305 ? -3.76390 -51.04695 6.72645 0.631 23.71842 O ? Q ? . O 1
   HETATM 5243 O . HOH D 306 ? -5.61837 -47.16604 8.29112 0.822 27.31856 O ? Q ? . O 1
   HETATM 5244 O . HOH D 307 ? -2.57494 -25.97475 21.30249 0.577 16.93651 O ? Q ? . O 1
   HETATM 5245 O . HOH D 308 ? 10.15887 -43.57448 4.91672 0.810 18.89282 O ? Q ? . O 1
   HETATM 5246 O . HOH D 309 ? 4.49225 -28.34651 0.88041 0.698 16.93348 O ? Q ? . O 1
   HETATM 5247 O . HOH D 310 ? 6.37800 -35.38948 20.10468 0.985 11.43183 O ? Q ? . O 1
   HETATM 5248 O . HOH D 312 ? 4.56498 -52.88553 6.41735 0.783 30.65395 O ? Q ? . O 1
   HETATM 5249 O . HOH D 313 ? 0.11253 -31.67798 -1.51904 1.000 23.23197 O ? Q ? . O 1
   HETATM 5250 O . HOH D 314 ? 14.88324 -11.23050 9.29230 0.757 20.57306 O ? Q ? . O 1
   HETATM 5251 O . HOH D 315 ? -7.48136 -50.82802 19.81319 0.659 22.38155 O ? Q ? . O 1
   HETATM 5253 O . HOH D 317 ? -3.31191 -46.80024 10.30819 0.860 11.77269 O ? Q ? . O 1
   HETATM 5254 O . HOH D 318 ? 10.40023 -17.91409 9.46854 0.569 15.62457 O ? Q ? . O 1
   HETATM 5255 O . HOH D 319 ? -3.31761 -29.77630 24.31873 0.901 23.72447 O ? Q ? . O 1
   HETATM 5256 O A HOH D 320 ? -5.99825 -31.71475 9.65006 0.688 12.83843 O ? Q ? . O 1
   HETATM 5259 O . HOH D 322 ? -10.10378 -38.03657 12.67046 0.681 8.50001 O ? Q ? . O 1
   HETATM 5260 O . HOH D 324 ? -6.29207 -47.15980 11.45798 0.852 21.24293 O ? Q ? . O 1
   HETATM 5261 O . HOH D 325 ? 4.63032 -39.97694 26.11884 0.825 20.01369 O ? Q ? . O 1
   HETATM 5263 O . HOH D 327 ? -0.23768 -26.80281 15.05998 0.611 12.93967 O ? Q ? . O 1
   HETATM 5264 O . HOH D 328 ? -5.54268 -39.52426 23.02801 0.748 5.33790 O ? Q ? . O 1
   HETATM 5265 O . HOH D 329 ? -13.75683 -51.23313 18.70632 0.818 16.17240 O ? Q ? . O 1
   HETATM 5266 O . HOH D 330 ? 5.64767 -34.24208 -1.66287 0.669 13.79551 O ? Q ? . O 1
   HETATM 5268 O . HOH D 332 ? 5.66516 -41.87421 20.89725 0.826 10.70772 O ? Q ? . O 1
   HETATM 5269 O . HOH D 333 ? 6.80033 -25.24315 18.34164 0.904 35.83748 O ? Q ? . O 1
   HETATM 5270 O . HOH D 334 ? -8.29684 -29.97350 7.98213 0.930 28.22739 O ? Q ? . O 1
   HETATM 5271 O . HOH D 335 ? -2.64007 -36.18786 25.57697 0.724 8.51060 O ? Q ? . O 1
   HETATM 5272 O . HOH D 336 ? 0.11624 -50.19028 -0.75713 0.892 26.09333 O ? Q ? . O 1
   HETATM 5273 O . HOH D 337 ? 3.18098 -30.81387 26.38870 0.645 26.31086 O ? Q ? . O 1
   HETATM 5274 O . HOH D 338 ? -4.95116 -24.12634 7.34572 0.620 21.32569 O ? Q ? . O 1
   HETATM 5275 O . HOH D 339 ? 6.16725 -49.14881 -1.25020 0.664 17.38631 O ? Q ? . O 1
   HETATM 5276 O . HOH D 340 ? 4.85109 -25.89026 1.79437 0.748 16.09538 O ? Q ? . O 1
   HETATM 5277 O . HOH D 341 ? -6.44629 -27.36157 21.07519 0.839 12.42053 O ? Q ? . O 1
   HETATM 5278 O . HOH D 342 ? -10.38150 -40.63066 15.22037 0.718 14.00731 O ? Q ? . O 1
   HETATM 5279 O . HOH D 343 ? -6.72370 -39.83303 5.69088 0.786 14.46000 O ? Q ? . O 1
   HETATM 5280 O . HOH D 344 ? 11.52866 -40.88071 3.65724 0.710 17.92464 O ? Q ? . O 1
   HETATM 5282 O . HOH D 346 ? -7.25210 -43.78215 23.28400 0.683 15.94129 O ? Q ? . O 1
   HETATM 5283 O . HOH D 347 ? -11.73988 -31.80008 23.00617 0.630 15.48226 O ? Q ? . O 1
   HETATM 5284 O . HOH D 348 ? -4.39871 -23.41999 9.98815 0.771 14.64791 O ? Q ? . O 1
   HETATM 5285 O . HOH D 349 ? -8.29820 -28.59371 11.75449 0.639 10.22978 O ? Q ? . O 1
   HETATM 5286 O . HOH D 350 ? 7.54279 -15.59793 11.65886 0.724 30.27865 O ? Q ? . O 1
   HETATM 5287 O . HOH D 351 ? 9.34306 -44.22101 18.07504 0.801 23.12132 O ? Q ? . O 1
   HETATM 5288 O . HOH D 352 ? 4.05166 -42.44667 25.33501 0.853 18.32595 O ? Q ? . O 1
   HETATM 5289 O . HOH D 353 ? 0.99603 -34.27491 -0.96054 0.891 21.38989 O ? Q ? . O 1
   HETATM 5291 O . HOH D 355 ? -10.72923 -31.75786 25.62704 0.914 28.30023 O ? Q ? . O 1
   HETATM 5292 O . HOH D 356 ? 7.60217 -44.86936 -1.20313 0.682 9.66945 O ? Q ? . O 1
   HETATM 5293 O . HOH D 357 ? -2.24304 -46.29001 0.76942 0.929 19.84573 O ? Q ? . O 1
   HETATM 5294 O . HOH D 358 ? -0.85685 -18.16286 7.40413 0.807 20.50107 O ? Q ? . O 1
   HETATM 5295 O . HOH D 359 ? 1.35240 -25.47989 2.32790 0.721 17.48567 O ? Q ? . O 1
   HETATM 5296 O . HOH D 360 ? -6.97406 -37.57173 3.22862 0.887 16.96853 O ? Q ? . O 1
   HETATM 5297 O . HOH D 361 ? 8.33393 -36.46021 -0.05768 0.852 9.97434 O ? Q ? . O 1
   HETATM 5299 O . HOH D 363 ? -13.29746 -35.38957 17.86650 0.695 21.34682 O ? Q ? . O 1
   HETATM 5300 O . HOH D 364 ? 3.64164 -25.88723 22.97381 0.836 35.48859 O ? Q ? . O 1
   HETATM 5301 O . HOH D 365 ? -4.69946 -49.99408 10.24350 0.883 28.78128 O ? Q ? . O 1
   HETATM 5302 O . HOH D 366 ? 5.54194 -22.68292 15.24766 0.739 31.86848 O ? Q ? . O 1
   HETATM 5303 O . HOH D 367 ? -2.24324 -49.64283 25.48841 0.725 21.11640 O ? Q ? . O 1
   HETATM 5304 O . HOH D 368 ? -13.58760 -41.29777 22.04498 0.756 19.18467 O ? Q ? . O 1
   HETATM 5305 O . HOH D 369 ? -8.84304 -44.55630 10.11280 1.000 38.51063 O ? Q ? . O 1
   HETATM 5306 O . HOH D 370 ? 4.43349 -28.93954 19.30109 0.749 12.06598 O ? Q ? . O 1
   HETATM 5308 O . HOH D 372 ? 15.18518 -39.33104 16.67604 0.925 30.75346 O ? Q ? . O 1
   HETATM 5309 O . HOH D 373 ? -1.23654 -25.46162 1.43149 0.859 24.29098 O ? Q ? . O 1
   HETATM 5310 O . HOH D 374 ? 4.99201 -46.11957 20.26947 0.491 13.88958 O ? Q ? . O 1
   HETATM 5312 O . HOH D 376 ? -9.07921 -38.44727 5.60505 0.683 14.66146 O ? Q ? . O 1
   HETATM 5313 O . HOH D 377 ? 12.37442 -47.03940 7.13403 0.609 20.27491 O ? Q ? . O 1
   HETATM 5314 O . HOH D 378 ? -11.64538 -40.50651 17.68618 0.627 21.75648 O ? Q ? . O 1
   HETATM 5315 O . HOH D 379 ? -6.24277 -41.85470 21.85198 0.783 8.18394 O ? Q ? . O 1
   HETATM 5317 O . HOH D 381 ? 2.61454 -52.59705 10.07350 0.964 19.15480 O ? Q ? . O 1
   HETATM 5318 O . HOH D 382 ? 8.44555 -21.62659 11.93176 0.880 22.28377 O ? Q ? . O 1
   HETATM 5319 O . HOH D 384 ? 14.31250 -41.13838 10.22789 1.000 19.55303 O ? Q ? . O 1
   HETATM 5320 O . HOH D 385 ? 4.87111 -43.58793 22.93274 0.721 15.19482 O ? Q ? . O 1
   HETATM 5322 O . HOH D 387 ? 8.18992 -38.76478 2.07275 0.851 11.10464 O ? Q ? . O 1
   HETATM 5323 O . HOH D 388 ? 8.24598 -44.25652 21.83449 0.848 27.23076 O ? Q ? . O 1
   HETATM 5324 O . HOH D 389 ? -6.48972 -31.18058 1.04475 0.806 17.28057 O ? Q ? . O 1
   HETATM 5325 O . HOH D 390 ? 1.72817 -37.20673 27.49991 0.484 18.81056 O ? Q ? . O 1
   HETATM 5326 O . HOH D 391 ? -0.57246 -29.04775 23.97711 0.831 15.79449 O ? Q ? . O 1
   HETATM 5327 O . HOH D 392 ? 2.98151 -48.16819 21.96493 0.934 22.06535 O ? Q ? . O 1
   HETATM 5328 O . HOH D 393 ? 1.24654 -34.67174 25.58973 0.574 17.12990 O ? Q ? . O 1
   HETATM 5329 O . HOH D 394 ? -8.48423 -30.99985 10.53690 0.950 20.02198 O ? Q ? . O 1
   HETATM 5330 O . HOH D 395 ? 13.92642 -46.00953 11.64341 0.869 28.95768 O ? Q ? . O 1
   HETATM 5331 O . HOH D 396 ? -3.02026 -28.33818 0.07343 0.898 35.97056 O ? Q ? . O 1
   HETATM 5332 O . HOH D 397 ? 0.26037 -58.13744 13.53349 0.846 32.81499 O ? Q ? . O 1
   HETATM 5334 O . HOH D 399 ? 14.44847 -39.28328 6.21141 0.880 23.10330 O ? Q ? . O 1
   HETATM 5335 O . HOH D 400 ? 5.06286 -52.85928 11.61823 1.000 37.87696 O ? Q ? . O 1
   HETATM 5336 O . HOH D 401 ? -15.10437 -34.62948 21.09154 0.959 42.49383 O ? Q ? . O 1
   HETATM 5337 O . HOH D 402 ? -7.23700 -46.47082 24.06501 0.829 25.74918 O ? Q ? . O 1
   HETATM 5338 O . HOH D 403 ? -8.67737 -41.69072 6.81282 0.661 26.02740 O ? Q ? . O 1
   HETATM 5339 O . HOH D 404 ? -4.88676 -44.89097 0.34278 0.806 28.45559 O ? Q ? . O 1
   HETATM 5341 O . HOH D 406 ? 6.30079 -47.53772 18.21009 0.952 29.59807 O ? Q ? . O 1
   HETATM 5342 O . HOH D 407 ? 15.40185 -43.70869 11.17020 0.908 32.00136 O ? Q ? . O 1
   HETATM 5343 O . HOH D 408 ? 7.59306 -42.68425 -2.63962 0.604 17.75329 O ? Q ? . O 1
   HETATM 5344 O . HOH D 409 ? -11.05603 -36.58190 3.78409 0.886 32.29989 O ? Q ? . O 1
   HETATM 5345 O . HOH D 410 ? 2.92090 -54.12406 7.90199 0.723 31.57574 O ? Q ? . O 1
   HETATM 5346 O . HOH D 411 ? -8.72299 -26.51522 10.08680 0.636 14.40448 O ? Q ? . O 1
   HETATM 5347 O . HOH D 412 ? 5.60287 -55.31327 10.55434 0.788 33.55548 O ? Q ? . O 1
   HETATM 5349 O . HOH D 414 ? -6.90263 -52.98488 18.47171 0.784 27.71475 O ? Q ? . O 1
   HETATM 5350 O . HOH D 415 ? -12.56552 -38.79992 14.22280 0.669 19.56573 O ? Q ? . O 1
   HETATM 5351 O . HOH D 416 ? -5.76711 -48.99712 24.83456 0.955 41.87568 O ? Q ? . O 1
   HETATM 5352 O . HOH D 417 ? 14.62131 -8.69489 8.72398 0.950 32.27949 O ? Q ? . O 1
   HETATM 5353 O . HOH D 418 ? -5.09790 -27.82408 23.41758 0.519 16.14158 O ? Q ? . O 1
   HETATM 5355 O . HOH D 420 ? 14.17747 -39.48920 3.52677 1.000 27.54019 O ? Q ? . O 1
   HETATM 5356 O . HOH D 421 ? -4.90421 -30.18835 -0.84950 0.735 28.95690 O ? Q ? . O 1
   HETATM 5693 O . HOH S 422 ? 25.66395 -12.64198 14.64258 0.937 8.01297 O ? R ? . O 1
   HETATM 5694 O . HOH S 423 ? 21.61136 -28.26378 3.60429 0.860 8.02277 O ? R ? . O 1
   HETATM 5695 O . HOH S 424 ? -2.51238 -34.42644 8.02009 0.965 9.74393 O ? R ? . O 1
   HETATM 5696 O . HOH S 425 ? 25.41160 -2.87334 21.93146 0.923 16.46000 O ? R ? . O 1
   HETATM 5697 O . HOH S 426 ? -6.73619 7.42506 25.17530 0.830 16.65094 O ? R ? . O 1
   HETATM 5698 O . HOH S 427 ? 16.09993 -16.84646 22.24296 0.742 20.00442 O ? R ? . O 1
   HETATM 5699 O . HOH S 428 ? 19.26713 -18.45557 17.82890 0.987 29.72106 O ? R ? . O 1
   HETATM 5700 O . HOH S 429 ? 16.85349 -19.19871 34.43804 0.972 21.94460 O ? R ? . O 1
   HETATM 5703 O . HOH S 432 ? 2.10122 -36.08704 -2.92221 1.000 29.53061 O ? R ? . O 1
   HETATM 5705 O . HOH S 434 ? 27.22352 0.57534 33.13860 1.000 38.54995 O ? R ? . O 1
   HETATM 5706 O . HOH S 435 ? -3.61173 -8.30419 22.77105 1.000 35.73106 O ? R ? . O 1
   HETATM 5708 O . HOH S 437 ? 7.90220 -31.28425 17.67379 0.677 22.21145 O ? R ? . O 1
   HETATM 5710 O . HOH S 439 ? 25.86998 -14.28167 41.11917 0.997 27.00219 O ? R ? . O 1
   HETATM 5713 O . HOH S 442 ? 22.06790 -33.76934 15.16204 0.824 27.11216 O ? R ? . O 1
   HETATM 5714 O . HOH S 443 ? 33.58109 -10.32605 17.54287 0.739 29.15431 O ? R ? . O 1
   HETATM 5715 O . HOH S 444 ? -8.96027 -22.87021 16.38409 0.729 26.73433 O ? R ? . O 1
   HETATM 5717 O . HOH S 446 ? -14.75310 -50.96101 16.11534 0.651 21.46306 O ? R ? . O 1
   HETATM 5719 O . HOH S 448 ? 14.59119 -36.70953 7.44655 0.364 8.96920 O ? R ? . O 1
   HETATM 5721 O . HOH S 450 ? 13.76957 15.79404 5.21961 1.000 43.73273 O ? R ? . O 1
   HETATM 5722 O . HOH S 451 ? 16.27042 -12.25203 -9.45562 0.522 16.74981 O ? R ? . O 1
   HETATM 5723 O . HOH S 452 ? 16.79004 -21.29926 22.71403 0.555 21.40917 O ? R ? . O 1
   HETATM 5724 O . HOH S 453 ? 21.83215 -9.01079 2.76805 0.708 25.08161 O ? R ? . O 1
   HETATM 5725 O . HOH S 454 ? -8.19937 20.65146 9.34916 0.580 18.58667 O ? R ? . O 1
   HETATM 5727 O . HOH S 456 ? -7.77082 -9.98451 10.02641 0.643 26.38459 O ? R ? . O 1
   HETATM 5729 O . HOH S 458 ? 9.92033 -32.95596 -10.39596 0.735 27.95703 O ? R ? . O 1
   HETATM 5734 O . HOH S 463 ? 34.44314 -11.84751 21.37674 0.863 26.96320 O ? R ? . O 1
   HETATM 5736 O . HOH S 465 ? 25.48283 -21.21578 25.96335 0.767 30.71334 O ? R ? . O 1
   HETATM 5737 O . HOH S 466 ? -12.69919 -29.55046 22.21562 1.000 41.68819 O ? R ? . O 1
   HETATM 5740 O . HOH S 469 ? 8.66066 -29.32128 16.31357 0.984 42.04704 O ? R ? . O 1
   HETATM 5742 O . HOH S 471 ? 20.66411 -24.50876 20.48097 0.863 27.08491 O ? R ? . O 1
   HETATM 5744 O . HOH S 473 ? 10.89171 -40.15660 0.97894 1.000 38.67039 O ? R ? . O 1
   HETATM 5745 O . HOH S 474 ? 19.22785 -7.54897 8.21860 0.583 21.50031 O ? R ? . O 1
   HETATM 5746 O . HOH S 475 ? 27.26011 2.58021 31.61753 1.000 44.71558 O ? R ? . O 1
   HETATM 5747 O . HOH S 476 ? 19.00256 -22.57941 20.53771 1.000 33.69542 O ? R ? . O 1
   HETATM 5752 O . HOH S 481 ? 26.10995 -21.23030 32.07882 0.942 30.44755 O ? R ? . O 1
   HETATM 5756 O . HOH S 485 ? 13.42145 -5.66460 12.05219 0.973 37.11516 O ? R ? . O 1
   HETATM 5757 O . HOH S 486 ? 8.54051 18.35226 30.55503 0.930 41.58094 O ? R ? . O 1
   HETATM 5758 O . HOH S 487 ? 18.79391 -36.98375 1.41272 0.552 23.94443 O ? R ? . O 1
   HETATM 5759 O . HOH S 488 ? 27.59677 -27.31083 -3.78497 0.847 29.58058 O ? R ? . O 1
   HETATM 5760 O . HOH S 489 ? 30.60938 -17.04682 0.33305 0.548 18.20009 O ? R ? . O 1
   HETATM 5766 O . HOH S 495 ? 22.94746 3.52613 13.32915 0.996 40.08580 O ? R ? . O 1
   HETATM 5768 O . HOH S 497 ? 14.64607 15.99539 17.36681 1.000 39.22211 O ? R ? . O 1
   HETATM 5769 O . HOH S 498 ? 13.12005 -16.12828 -16.36083 1.000 42.92116 O ? R ? . O 1
   HETATM 5771 O . HOH S 500 ? 20.50740 4.97915 12.30979 0.625 20.92113 O ? R ? . O 1
   HETATM 5772 O . HOH S 501 ? 30.65515 -19.62621 30.37660 1.000 41.22197 O ? R ? . O 1
   HETATM 5783 O . HOH S 512 ? 29.89939 -19.00986 -3.00574 0.397 14.06862 O ? R ? . O 1
   HETATM 5784 O . HOH S 513 ? -10.87149 -52.43675 18.03719 0.585 25.25316 O ? R ? . O 1
   HETATM 5785 O . HOH S 514 ? -14.54651 -29.15578 18.17358 0.881 36.72901 O ? R ? . O 1
   HETATM 5786 O . HOH S 515 ? -1.76737 -48.55899 2.66477 0.715 26.02135 O ? R ? . O 1
   HETATM 5792 O . HOH S 521 ? -6.00421 -50.82965 22.24361 0.792 28.47171 O ? R ? . O 1
   HETATM 5793 O . HOH S 522 ? 5.92677 -25.27570 21.30873 1.000 39.95823 O ? R ? . O 1
   HETATM 5797 O . HOH S 526 ? 28.02574 3.05012 27.02694 0.847 33.47709 O ? R ? . O 1
   HETATM 5807 O . HOH S 536 ? 10.61727 5.59163 31.80426 0.683 30.85926 O ? R ? . O 1
   HETATM 5808 O . HOH S 537 ? 12.92600 -14.30133 -12.14938 0.826 34.63244 O ? R ? . O 1
   HETATM 5809 O . HOH S 538 ? 25.06179 3.39236 25.91223 0.685 28.50045 O ? R ? . O 1
   HETATM 5815 O . HOH S 544 ? 4.90457 -14.42456 2.51493 1.000 46.41185 O ? R ? . O 1
   HETATM 5827 O . HOH S 556 ? 4.24555 -50.79366 -0.06443 0.975 34.45707 O ? R ? . O 1
   HETATM 5829 O . HOH S 558 ? -1.85080 -4.23255 6.74235 0.557 22.89524 O ? R ? . O 1
   HETATM 5842 O . HOH S 571 ? 0.57729 24.99117 21.77754 0.934 36.62093 O ? R ? . O 1
   HETATM 5844 O . HOH S 573 ? 13.90096 -25.01638 -14.55066 0.640 24.00958 O ? R ? . O 1
   HETATM 5845 O . HOH S 574 ? 0.87416 -55.34097 6.74141 0.654 25.73166 O ? R ? . O 1
   HETATM 5847 O . HOH S 576 ? 3.43529 -23.33253 -4.49746 0.613 22.97658 O ? R ? . O 1
   HETATM 5848 O . HOH S 577 ? 2.20235 -31.23664 -3.43639 0.889 38.49347 O ? R ? . O 1
   HETATM 5849 O . HOH S 578 ? 9.49281 -18.06578 17.37485 0.698 25.38457 O ? R ? . O 1
   HETATM 5853 O . HOH S 582 ? 11.68156 -46.12948 4.29307 0.896 31.69073 O ? R ? . O 1
   HETATM 5859 O . HOH S 588 ? 4.16372 2.98859 2.41831 0.477 14.78303 O ? R ? . O 1
   HETATM 5861 O . HOH S 590 ? 0.96318 0.10905 2.11047 0.948 40.45285 O ? R ? . O 1
   HETATM 5862 O . HOH S 591 ? 7.48219 -14.54348 17.03362 0.751 28.58407 O ? R ? . O 1
   HETATM 5932 O . HOH S 592 ? -5.72549 11.42680 6.53699 0.959 11.57305 O ? S ? . O 1
   HETATM 5933 O . HOH S 593 ? 25.50226 -17.54155 13.85206 0.729 5.42378 O ? S ? . O 1
   HETATM 5934 O . HOH S 594 ? 14.44785 -39.73090 13.01934 0.900 21.50535 O ? S ? . O 1
   HETATM 5935 O . HOH S 595 ? -10.02542 -9.42083 8.84308 1.000 30.09666 O ? S ? . O 1
   HETATM 5936 O . HOH S 596 ? 13.94602 -11.51294 -1.21117 0.930 25.08777 O ? S ? . O 1
   HETATM 5940 O . HOH S 600 ? 19.91411 -19.53629 38.67561 0.525 16.11760 O ? S ? . O 1
   HETATM 5945 O . HOH S 605 ? -8.13136 -35.01486 2.60522 0.973 30.16593 O ? S ? . O 1
   HETATM 5950 O . HOH S 610 ? 15.14947 -18.96306 19.39055 0.655 30.64265 O ? S ? . O 1
   HETATM 5961 O . HOH S 621 ? 8.97190 1.39450 8.63381 0.519 18.89407 O ? S ? . O 1
   HETATM 5962 O . HOH S 622 ? 18.49369 7.98427 35.35719 1.000 40.49057 O ? S ? . O 1
   HETATM 5965 O . HOH S 625 ? 22.49642 -36.96111 7.20200 0.591 25.56220 O ? S ? . O 1
   HETATM 5967 O . HOH S 627 ? 9.54539 -47.57106 3.14672 0.726 24.29874 O ? S ? . O 1
   HETATM 5968 O . HOH S 628 ? -8.20271 -7.22833 9.23056 0.945 33.84470 O ? S ? . O 1
   HETATM 5974 O . HOH S 634 ? 11.11916 -30.01380 22.47452 1.000 40.86858 O ? S ? . O 1
   HETATM 5986 O . HOH S 646 ? 3.73384 -33.41658 26.17088 0.444 16.53743 O ? S ? . O 1
   HETATM 5989 O . HOH S 649 ? 23.12380 -9.19752 46.37381 0.829 33.19286 O ? S ? . O 1
   HETATM 5990 O . HOH S 650 ? 3.62666 -16.08411 0.76978 1.000 36.82840 O ? S ? . O 1
   HETATM 5998 O . HOH S 658 ? -4.79688 18.60750 3.64689 0.939 39.10823 O ? S ? . O 1
   HETATM 6014 O . HOH S 674 ? 4.47193 -2.06174 25.33835 0.317 17.86191 O ? S ? . O 1
   HETATM 6016 O . HOH S 676 ? -7.40053 -27.35934 25.17157 0.903 38.38754 O ? S ? . O 1
   HETATM 6018 O . HOH S 678 ? -7.02912 -49.49503 12.12247 1.000 41.64997 O ? S ? . O 1
   HETATM 6023 O . HOH S 683 ? 23.90345 -8.15015 4.07753 0.346 22.08440 O ? S ? . O 1
   HETATM 6024 O . HOH S 684 ? 8.28612 -9.28962 8.25477 1.000 45.63249 O ? S ? . O 1
   HETATM 6027 O . HOH S 687 ? 14.97443 -9.61742 0.37256 0.654 31.10265 O ? S ? . O 1
   HETATM 6029 O . HOH S 689 ? 7.80192 5.09388 31.76941 0.682 25.69558 O ? S ? . O 1
   HETATM 6032 O . HOH S 692 ? -8.30172 11.54666 21.76073 0.667 23.75311 O ? S ? . O 1
   HETATM 6040 O . HOH S 700 ? 10.57277 -32.47113 -13.09701 0.852 36.54000 O ? S ? . O 1
   HETATM 6050 O . HOH S 710 ? -6.72865 -2.81316 3.06981 0.951 39.73538 O ? S ? . O 1
   HETATM 6052 O . HOH S 712 ? 14.94843 4.41164 20.20874 0.355 16.37497 O ? S ? . O 1
   HETATM 6053 O . HOH S 713 ? 8.85038 -12.33116 15.74458 0.768 31.44889 O ? S ? . O 1
   HETATM 6055 O . HOH S 715 ? 16.19180 13.06427 17.79232 1.000 43.49874 O ? S ? . O 1
   HETATM 6056 O . HOH S 716 ? 8.95247 3.02457 32.69580 1.000 42.55679 O ? S ? . O 1
   HETATM 6073 O . HOH S 733 ? 19.76441 -38.23217 17.55162 1.000 44.67675 O ? S ? . O 1
   HETATM 6076 O . HOH S 736 ? -11.55715 2.60688 0.91926 0.865 35.70653 O ? S ? . O 1
   HETATM 6083 O . HOH S 743 ? 21.38292 7.81543 15.42815 0.567 31.26217 O ? S ? . O 1
   HETATM 6084 O . HOH S 744 ? -10.54513 -7.00219 8.39554 1.000 39.92789 O ? S ? . O 1
   HETATM 6085 O . HOH S 745 ? 2.44466 -51.35657 19.27407 0.662 39.50435 O ? S ? . O 1
   HETATM 6123 O . HOH S 746 ? -4.98036 9.31759 5.29097 1.000 11.27915 O ? T ? . O 1
   HETATM 6124 O . HOH S 747 ? 24.17120 -15.13770 14.30621 0.992 12.17328 O ? T ? . O 1
   HETATM 6125 O . HOH S 748 ? 6.45833 -30.42084 15.68240 0.738 16.27603 O ? T ? . O 1
   HETATM 6128 O . HOH S 751 ? -7.70093 -27.08667 7.45598 0.713 23.03837 O ? T ? . O 1
   HETATM 6129 O . HOH S 752 ? 8.55009 1.01121 10.96407 0.450 15.88645 O ? T ? . O 1
   HETATM 6131 O . HOH S 754 ? -11.37318 10.44249 10.51685 0.590 18.63588 O ? T ? . O 1
   HETATM 6134 O . HOH S 757 ? 10.75337 -12.52364 19.43222 0.548 18.37346 O ? T ? . O 1
   HETATM 6138 O . HOH S 761 ? -7.37652 -39.16140 23.77876 0.230 20.42146 O ? T ? . O 1
   HETATM 6142 O . HOH S 765 ? 30.77268 -2.29051 30.68428 0.500 14.23991 O ? T ? . O 1
   HETATM 6146 O . HOH S 769 ? 15.37569 9.15770 11.92317 0.461 20.21983 O ? T ? . O 1
   HETATM 6147 O . HOH S 770 ? -8.49126 13.85593 18.27955 0.643 25.19050 O ? T ? . O 1
   HETATM 6150 O . HOH S 773 ? 14.01359 -43.54344 24.99213 0.713 27.93393 O ? T ? . O 1
   HETATM 6154 O . HOH S 777 ? 3.09592 -26.10373 -0.51681 0.548 23.38566 O ? T ? . O 1
   HETATM 6157 O . HOH S 780 ? -3.65144 -32.89359 26.73846 0.391 18.92788 O ? T ? . O 1
   HETATM 6163 O . HOH S 786 ? -10.86909 12.73856 12.96923 0.427 22.09173 O ? T ? . O 1
   HETATM 6165 O . HOH S 788 ? 3.74121 19.23974 29.24437 0.495 29.27811 O ? T ? . O 1
   HETATM 6170 O . HOH S 793 ? 15.09593 -21.25117 20.66429 0.726 29.82574 O ? T ? . O 1
   HETATM 6173 O . HOH S 796 ? 18.02997 10.38709 24.72421 0.691 38.06033 O ? T ? . O 1
   HETATM 6176 O . HOH S 799 ? 4.94581 -48.64116 16.20977 0.613 26.72985 O ? T ? . O 1
   HETATM 6178 O . HOH S 801 ? 14.37564 9.25735 7.55237 0.445 18.38158 O ? T ? . O 1
   HETATM 6184 O . HOH S 807 ? -3.18173 -0.52159 1.54218 0.628 27.14028 O ? T ? . O 1
   HETATM 6185 O . HOH S 808 ? -9.00329 16.37450 0.35952 0.555 31.06265 O ? T ? . O 1
   HETATM 6189 O . HOH S 812 ? 8.62068 -49.04500 -2.04525 0.493 25.77222 O ? T ? . O 1
   HETATM 6196 O . HOH S 819 ? -5.57907 -0.25139 0.67972 0.557 27.41932 O ? T ? . O 1
   HETATM 6200 O . HOH S 823 ? -8.93912 14.77747 2.22464 0.550 27.30634 O ? T ? . O 1
   HETATM 6203 O . HOH S 826 ? 29.53008 -9.96739 -2.26431 0.699 34.84890 O ? T ? . O 1
   HETATM 6207 O . HOH S 830 ? 14.03885 -19.72050 -13.14216 0.592 26.12017 O ? T ? . O 1
   HETATM 6217 O . HOH S 840 ? 7.10529 -35.67749 -3.22376 0.501 31.00971 O ? T ? . O 1
   HETATM 6222 O . HOH S 845 ? -12.74678 -52.60987 15.11044 0.660 31.73878 O ? T ? . O 1
   HETATM 6225 O . HOH S 848 ? 11.23345 -10.08049 19.29209 0.341 23.60235 O ? T ? . O 1
   HETATM 6230 O . HOH S 853 ? -10.99345 -40.42182 7.16510 0.577 27.99343 O ? T ? . O 1
   HETATM 6233 O . HOH S 856 ? 9.30681 -30.12398 -9.95020 0.567 22.51638 O ? T ? . O 1
   HETATM 6238 O . HOH S 861 ? 14.12858 -39.24234 21.13917 0.436 22.57098 O ? T ? . O 1
   HETATM 6251 O . HOH S 874 ? 26.25118 -10.29864 39.29363 0.648 29.54849 O ? T ? . O 1
   HETATM 6257 O . HOH S 880 ? 6.68684 -51.29900 2.83787 0.396 22.91115 O ? T ? . O 1
   HETATM 6266 O . HOH S 889 ? -0.95624 -26.40001 23.24057 0.470 25.16441 O ? T ? . O 1
   HETATM 6274 O . HOH S 897 ? 25.48721 5.79775 26.49956 0.423 29.40078 O ? T ? . O 1
   HETATM 6277 O . HOH S 900 ? 22.75161 -23.51669 21.19538 0.365 19.69463 O ? T ? . O 1
   HETATM 6297 O . HOH S 920 ? -0.83624 -13.84440 19.57731 0.814 39.17848 O ? T ? . O 1
   HETATM 6331 O . HOH S 923 ? -7.09669 10.62605 25.54954 1.000 36.09942 O ? U ? . O 1
   HETATM 6338 O . HOH S 930 ? 4.68053 -50.60235 18.36620 0.707 41.13842 O ? U ? . O 1
   HETATM 6342 O . HOH S 934 ? 3.81820 -7.04686 32.97788 0.424 17.76705 O ? U ? . O 1
   HETATM 6345 O . HOH S 937 ? 30.46930 -11.09769 31.23980 0.538 16.75998 O ? U ? . O 1
   HETATM 6347 O . HOH S 939 ? 15.25354 10.50337 20.98318 0.387 16.44211 O ? U ? . O 1
   HETATM 6352 O . HOH S 944 ? 7.68849 21.26962 18.26726 0.655 28.96182 O ? U ? . O 1
   HETATM 6359 O . HOH S 951 ? -10.56206 5.10071 0.60142 0.631 27.72570 O ? U ? . O 1
   HETATM 6367 O . HOH S 959 ? 5.09693 20.90944 27.87167 0.653 32.58742 O ? U ? . O 1
   HETATM 6370 O . HOH S 962 ? 7.99384 -27.28767 14.61924 0.623 32.28256 O ? U ? . O 1
   HETATM 6374 O . HOH S 966 ? 16.07826 8.03084 34.90476 0.667 31.31598 O ? U ? . O 1
   HETATM 6375 O . HOH S 967 ? 14.87897 13.49048 3.97382 0.827 41.92592 O ? U ? . O 1
   HETATM 6376 O . HOH S 968 ? 3.73659 -19.01658 1.29562 0.607 25.33896 O ? U ? . O 1
   HETATM 6388 O . HOH S 980 ? -5.76490 -55.23063 18.91995 0.537 31.23790 O ? U ? . O 1
   HETATM 6404 O . HOH S 996 ? -9.41672 -46.18648 25.82904 0.597 25.06969 O ? U ? . O 1
   HETATM 6406 O . HOH S 998 ? -4.30275 -10.92225 8.82670 0.835 37.53239 O ? U ? . O 1
   HETATM 6408 O . HOH S 1000 ? 3.82431 -6.05599 28.12937 0.520 31.63837 O ? U ? . O 1
   HETATM 6415 O . HOH S 1007 ? 11.77210 13.11462 25.30208 0.603 31.31492 O ? U ? . O 1
   HETATM 6417 O . HOH S 1009 ? 8.51197 -24.31499 12.75182 0.714 33.55233 O ? U ? . O 1
   HETATM 6425 O . HOH S 1017 ? 5.57334 14.56377 1.91649 0.587 30.40269 O ? U ? . O 1
   HETATM 6431 O . HOH S 1023 ? -9.67703 11.55307 19.52296 0.303 17.14515 O ? U ? . O 1
   HETATM 6432 O . HOH S 1024 ? -6.44141 -22.75356 24.01725 0.450 26.63677 O ? U ? . O 1
   HETATM 6437 O . HOH S 1029 ? 20.94672 8.70733 34.51987 0.636 34.00625 O ? U ? . O 1
   HETATM 6439 O . HOH S 1031 ? 9.45611 -0.49171 12.72805 0.337 22.90444 O ? U ? . O 1
   HETATM 6447 O . HOH S 1039 ? -14.15599 -32.52660 22.57414 0.521 28.22810 O ? U ? . O 1
   HETATM 6452 O . HOH S 1044 ? 7.42556 -29.03649 -8.29874 0.526 27.32063 O ? U ? . O 1
   HETATM 6463 O . HOH S 1055 ? -13.61684 -37.62510 16.38136 0.613 31.30995 O ? U ? . O 1
   HETATM 6479 O . HOH S 1071 ? 28.53404 5.88235 24.71925 0.542 27.57185 O ? U ? . O 1
   HETATM 6484 O . HOH S 1076 ? 8.45274 -17.84148 12.97808 0.583 24.76270 O ? U ? . O 1
   HETATM 6485 O . HOH S 1077 ? -6.05585 -11.89614 10.28748 0.741 38.44335 O ? U ? . O 1
   HETATM 6526 O . HOH S 1094 ? 27.28861 2.48932 17.83338 0.377 15.49982 O ? V ? . O 1
   HETATM 6533 O . HOH S 1101 ? -11.20286 -23.73556 16.84986 0.324 12.37661 O ? V ? . O 1
   HETATM 6537 O . HOH S 1105 ? -12.24513 10.11333 19.32125 0.654 31.63282 O ? V ? . O 1
   HETATM 6550 O . HOH S 1118 ? 29.18045 -27.30361 7.29201 0.345 22.79293 O ? V ? . O 1
   HETATM 6556 O . HOH S 1124 ? 6.39294 -25.90471 -8.50236 0.463 19.77861 O ? V ? . O 1
   HETATM 6558 O . HOH S 1126 ? 30.25003 -16.69346 12.08225 0.514 22.38400 O ? V ? . O 1
   HETATM 6568 O . HOH S 1136 ? -11.04535 -43.02082 15.16700 0.406 17.41857 O ? V ? . O 1
   HETATM 6571 O . HOH S 1139 ? -5.63128 -34.05790 2.45274 0.636 31.95795 O ? V ? . O 1
   HETATM 6578 O . HOH S 1146 ? 12.81437 -18.56885 29.91253 0.328 18.68224 O ? V ? . O 1
   HETATM 6580 O . HOH S 1148 ? 5.87252 12.72563 -0.00135 0.509 23.80023 O ? V ? . O 1
   HETATM 6581 O . HOH S 1149 ? 10.22896 -27.27721 14.66957 0.423 32.67540 O ? V ? . O 1
   HETATM 6585 O . HOH S 1153 ? -8.38403 -7.66270 13.77761 0.255 16.33714 O ? V ? . O 1
   HETATM 6593 O . HOH S 1161 ? -2.62697 -10.28906 21.39344 0.370 28.38006 O ? V ? . O 1
   HETATM 6597 O . HOH S 1165 ? 3.01163 21.07867 9.34631 0.465 30.00082 O ? V ? . O 1
   HETATM 6620 O . HOH S 1188 ? 3.49815 -50.72616 16.30663 0.352 33.23430 O ? V ? . O 1
   HETATM 6621 O . HOH S 1189 ? 12.62511 -23.70474 10.56602 0.282 22.11603 O ? V ? . O 1
   HETATM 6625 O . HOH S 1193 ? 15.32344 -40.42752 8.10773 0.312 15.11022 O ? V ? . O 1
   HETATM 6633 O . HOH S 1201 ? -10.37441 12.85440 15.51095 0.391 22.91333 O ? V ? . O 1
   HETATM 6637 O . HOH S 1205 ? 7.13122 -30.88322 -6.08692 0.416 23.37689 O ? V ? . O 1
   HETATM 6639 O . HOH S 1207 ? 11.42476 -13.98559 17.04852 0.731 38.30316 O ? V ? . O 1
   HETATM 6643 O . HOH S 1211 ? 17.42605 8.88501 32.90763 0.447 24.22694 O ? V ? . O 1
   HETATM 6646 O . HOH S 1214 ? -3.10497 -55.78375 19.67199 0.628 36.31393 O ? V ? . O 1
   HETATM 6647 O . HOH S 1215 ? 10.32864 -23.20869 11.30285 0.369 31.56170 O ? V ? . O 1
   HETATM 6668 O . HOH S 1236 ? 9.99735 -45.83834 -0.53502 0.425 20.07948 O ? V ? . O 1
   HETATM 6674 O . HOH S 1242 ? -12.01286 -0.60809 6.40417 0.725 44.02688 O ? V ? . O 1
   HETATM 6678 O . HOH S 1246 ? 14.71353 -11.18548 -7.59466 0.474 27.17792 O ? V ? . O 1
   HETATM 6681 O . HOH S 1249 ? -12.42542 8.29294 11.54194 0.375 21.45687 O ? V ? . O 1
   HETATM 6683 O . HOH S 1251 ? 11.46408 16.13337 3.88363 0.465 28.78516 O ? V ? . O 1
   HETATM 6684 O . HOH S 1252 ? 15.83768 9.75629 9.50293 0.456 35.37119 O ? V ? . O 1
   HETATM 6690 O . HOH S 1258 ? 6.66446 -31.11395 25.46779 0.435 26.47731 O ? V ? . 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_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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

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

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

