data_8tsz_qFit
_cell.length_a                    72.130
_cell.length_b                    59.660
_cell.length_c                    56.171
_cell.angle_alpha                 90.000
_cell.angle_beta                  115.865
_cell.angle_gamma                 90.000
_cell.volume                      217504.938
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     12.89
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.16
_refine.ls_d_res_high             1.10
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     95.27
_refine.ls_number_reflns_obs      82709
_refine.ls_number_reflns_R_work   80714
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1646
_refine.ls_R_factor_R_work        0.1642
_refine.ls_R_factor_R_free        0.1812
_refine.ls_percent_reflns_R_free  2.41
_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             0.1100
_refine.pdbx_overall_phase_error  23.7608
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.41
_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,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,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 2733 0.0147 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3793 1.4434 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 443 0.1085 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 524 0.0133 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1016 14.7061 ? ?

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' 2.65 35.16 5978 0.1405 96.87 0.1601 148
   'X-RAY DIFFRACTION' 2.10 2.65 5894 0.1564 96.84 0.1724 146
   'X-RAY DIFFRACTION' 1.84 2.10 5838 0.1546 96.02 0.1554 144
   'X-RAY DIFFRACTION' 1.67 1.84 5899 0.1609 97.69 0.1670 146
   'X-RAY DIFFRACTION' 1.55 1.67 5906 0.1609 97.82 0.1928 146
   'X-RAY DIFFRACTION' 1.46 1.55 5583 0.1703 92.53 0.1930 138
   'X-RAY DIFFRACTION' 1.39 1.46 5822 0.1835 96.06 0.2083 144
   'X-RAY DIFFRACTION' 1.33 1.39 5785 0.1941 95.95 0.2340 142
   'X-RAY DIFFRACTION' 1.27 1.33 5772 0.2082 95.50 0.2279 145
   'X-RAY DIFFRACTION' 1.23 1.27 5780 0.2175 95.70 0.2174 143
   'X-RAY DIFFRACTION' 1.19 1.23 5452 0.2365 90.89 0.2488 134
   'X-RAY DIFFRACTION' 1.16 1.19 5700 0.2445 94.09 0.2620 141
   'X-RAY DIFFRACTION' 1.13 1.16 5661 0.2583 94.17 0.2888 140
   'X-RAY DIFFRACTION' 1.10 1.13 5644 0.2888 93.56 0.3080 138

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 2 ? -17.41629 -2.45754 17.15397 1.000 39.31193 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 2 ? -16.58858 -3.02224 16.10038 1.000 37.40837 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 2 ? -15.28566 -3.53813 16.71751 1.000 45.56652 C ? A ? 1 C 1
   ATOM 4 O . ALA A 2 ? -14.75739 -2.89877 17.63107 1.000 35.86923 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 2 ? -16.29172 -1.96719 15.03560 1.000 36.10242 C ? A ? 1 CB 1
   ATOM 6 N . VAL A 3 ? -14.79336 -4.68872 16.23427 1.000 22.67791 N ? A ? 2 N 1
   ATOM 7 CA . VAL A 3 ? -13.45068 -5.16617 16.60478 1.000 19.31716 C ? A ? 2 CA 1
   ATOM 8 C . VAL A 3 ? -12.41242 -4.19970 16.05312 1.000 18.41334 C ? A ? 2 C 1
   ATOM 9 O . VAL A 3 ? -12.42106 -3.85512 14.87235 1.000 20.47659 O ? A ? 2 O 1
   ATOM 10 CB . VAL A 3 ? -13.22952 -6.59887 16.09551 1.000 23.30059 C ? A ? 2 CB 1
   ATOM 11 CG1 . VAL A 3 ? -11.84234 -7.05164 16.40515 1.000 26.41414 C ? A ? 2 CG1 1
   ATOM 12 CG2 . VAL A 3 ? -14.21431 -7.55922 16.75824 1.000 36.42413 C ? A ? 2 CG2 1
   ATOM 13 N . GLN A 4 ? -11.45973 -3.78711 16.90407 1.000 17.14491 N ? A ? 3 N 1
   ATOM 14 CA . GLN A 4 ? -10.43172 -2.81431 16.50017 1.000 16.95760 C ? A ? 3 CA 1
   ATOM 15 C . GLN A 4 ? -9.10072 -3.53296 16.25142 1.000 14.23351 C ? A ? 3 C 1
   ATOM 16 O . GLN A 4 ? -8.57732 -4.19444 17.16993 1.000 17.49098 O ? A ? 3 O 1
   ATOM 17 CB . GLN A 4 ? -10.21708 -1.78421 17.60383 1.000 16.93268 C ? A ? 3 CB 1
   ATOM 18 CG . GLN A 4 ? -11.50616 -0.96426 17.97436 1.000 20.28464 C ? A ? 3 CG 1
   ATOM 19 CD . GLN A 4 ? -11.95302 -0.13213 16.81460 1.000 21.89508 C ? A ? 3 CD 1
   ATOM 20 OE1 . GLN A 4 ? -11.17449 0.59212 16.22340 1.000 25.38049 O ? A ? 3 OE1 1
   ATOM 21 NE2 . GLN A 4 ? -13.25159 -0.20886 16.47888 1.000 24.43304 N ? A ? 3 NE2 1
   ATOM 22 N . ILE A 5 ? -8.59999 -3.46152 15.03239 1.000 14.38165 N ? A ? 4 N 1
   ATOM 23 CA . ILE A 5 ? -7.37914 -4.15997 14.63250 1.000 13.86680 C ? A ? 4 CA 1
   ATOM 24 C . ILE A 5 ? -6.35731 -3.13050 14.21222 1.000 13.56926 C ? A ? 4 C 1
   ATOM 25 O . ILE A 5 ? -6.65311 -2.19844 13.44827 1.000 15.62252 O ? A ? 4 O 1
   ATOM 26 CB . ILE A 5 ? -7.68431 -5.13436 13.49249 1.000 15.62707 C ? A ? 4 CB 1
   ATOM 27 CG1 . ILE A 5 ? -8.72400 -6.17332 13.97312 1.000 19.29503 C ? A ? 4 CG1 1
   ATOM 28 CG2 . ILE A 5 ? -6.39095 -5.78723 12.96656 1.000 17.53197 C ? A ? 4 CG2 1
   ATOM 29 CD1 . ILE A 5 ? -9.02696 -7.23251 12.95835 1.000 27.54701 C ? A ? 4 CD1 1
   ATOM 30 N . GLY A 6 ? -5.12928 -3.22593 14.72706 1.000 12.01120 N ? A ? 5 N 1
   ATOM 31 CA . GLY A 6 ? -4.11681 -2.25132 14.37049 1.000 13.51791 C ? A ? 5 CA 1
   ATOM 32 C . GLY A 6 ? -2.85109 -2.90076 13.88255 1.000 11.90207 C ? A ? 5 C 1
   ATOM 33 O . GLY A 6 ? -2.38926 -3.89689 14.47174 1.000 13.76650 O ? A ? 5 O 1
   ATOM 34 N A PHE A 7 ? -2.30618 -2.38541 12.79782 0.424 10.35898 N ? A ? 6 N 1
   ATOM 35 CA A PHE A 7 ? -0.93871 -2.67496 12.36831 0.424 11.76940 C ? A ? 6 CA 1
   ATOM 36 C A PHE A 7 ? -0.02532 -1.52075 12.72264 0.424 9.73003 C ? A ? 6 C 1
   ATOM 37 O A PHE A 7 ? -0.41057 -0.34097 12.60820 0.424 12.44869 O ? A ? 6 O 1
   ATOM 38 CB A PHE A 7 ? -0.87838 -2.90478 10.84528 0.424 13.45933 C ? A ? 6 CB 1
   ATOM 39 CG A PHE A 7 ? -1.65757 -4.09693 10.38594 0.424 11.63330 C ? A ? 6 CG 1
   ATOM 40 CD1 A PHE A 7 ? -1.05352 -5.34686 10.29895 0.424 12.68484 C ? A ? 6 CD1 1
   ATOM 41 CD2 A PHE A 7 ? -3.01546 -3.98135 10.06355 0.424 12.94861 C ? A ? 6 CD2 1
   ATOM 42 CE1 A PHE A 7 ? -1.79737 -6.44425 9.91577 0.424 10.55491 C ? A ? 6 CE1 1
   ATOM 43 CE2 A PHE A 7 ? -3.75334 -5.10127 9.65753 0.424 12.44091 C ? A ? 6 CE2 1
   ATOM 44 CZ A PHE A 7 ? -3.13172 -6.33128 9.60679 0.424 13.77219 C ? A ? 6 CZ 1
   ATOM 45 N B PHE A 7 ? -2.23193 -2.26289 12.91948 0.576 11.91062 N ? A ? 6 N 1
   ATOM 46 CA B PHE A 7 ? -0.94746 -2.67569 12.35326 0.576 11.84631 C ? A ? 6 CA 1
   ATOM 47 C B PHE A 7 ? 0.03896 -1.54587 12.51651 0.576 11.87816 C ? A ? 6 C 1
   ATOM 48 O B PHE A 7 ? -0.25273 -0.40385 12.09013 0.576 10.60771 O ? A ? 6 O 1
   ATOM 49 CB B PHE A 7 ? -1.09724 -2.93452 10.83492 0.576 12.38106 C ? A ? 6 CB 1
   ATOM 50 CG B PHE A 7 ? -2.03691 -4.04292 10.48284 0.576 12.65222 C ? A ? 6 CG 1
   ATOM 51 CD1 B PHE A 7 ? -3.39893 -3.81400 10.29462 0.576 13.14669 C ? A ? 6 CD1 1
   ATOM 52 CD2 B PHE A 7 ? -1.55495 -5.32427 10.32176 0.576 12.78432 C ? A ? 6 CD2 1
   ATOM 53 CE1 B PHE A 7 ? -4.27348 -4.87394 9.95539 0.576 16.48708 C ? A ? 6 CE1 1
   ATOM 54 CE2 B PHE A 7 ? -2.42085 -6.36975 10.00095 0.576 17.57080 C ? A ? 6 CE2 1
   ATOM 55 CZ B PHE A 7 ? -3.76908 -6.13152 9.81388 0.576 15.80586 C ? A ? 6 CZ 1
   ATOM 56 N . LEU A 8 ? 1.21187 -1.84595 13.09525 1.000 10.46323 N ? A ? 7 N 1
   ATOM 57 CA . LEU A 8 ? 2.24343 -0.83035 13.15999 1.000 11.17971 C ? A ? 7 CA 1
   ATOM 58 C . LEU A 8 ? 2.83080 -0.62578 11.78884 1.000 10.43655 C ? A ? 7 C 1
   ATOM 59 O . LEU A 8 ? 3.22740 -1.57906 11.12891 1.000 16.36266 O ? A ? 7 O 1
   ATOM 60 CB . LEU A 8 ? 3.34336 -1.30355 14.11749 1.000 12.29826 C ? A ? 7 CB 1
   ATOM 61 CG . LEU A 8 ? 4.22760 -0.21265 14.66029 1.000 16.37674 C ? A ? 7 CG 1
   ATOM 62 CD1 . LEU A 8 ? 3.49607 0.81425 15.44496 1.000 21.13080 C ? A ? 7 CD1 1
   ATOM 63 CD2 . LEU A 8 ? 5.26282 -0.81211 15.53349 1.000 19.15575 C ? A ? 7 CD2 1
   ATOM 64 N . LEU A 9 ? 2.88065 0.60016 11.31024 1.000 11.84435 N ? A ? 8 N 1
   ATOM 65 CA . LEU A 9 ? 3.37431 0.93439 9.97804 1.000 11.92144 C ? A ? 8 CA 1
   ATOM 66 C . LEU A 9 ? 4.61304 1.82975 10.13773 1.000 12.84957 C ? A ? 8 C 1
   ATOM 67 O . LEU A 9 ? 4.49509 2.96500 10.61008 1.000 17.02488 O ? A ? 8 O 1
   ATOM 68 CB . LEU A 9 ? 2.24743 1.65825 9.20118 1.000 12.81596 C ? A ? 8 CB 1
   ATOM 69 CG . LEU A 9 ? 2.69380 2.23616 7.87302 1.000 12.52557 C ? A ? 8 CG 1
   ATOM 70 CD1 . LEU A 9 ? 3.35805 1.26276 6.93417 1.000 15.81603 C ? A ? 8 CD1 1
   ATOM 71 CD2 . LEU A 9 ? 1.55554 2.92194 7.15609 1.000 15.03347 C ? A ? 8 CD2 1
   ATOM 72 N . PHE A 10 ? 5.80088 1.37612 9.77897 1.000 12.09494 N ? A ? 9 N 1
   ATOM 73 CA . PHE A 10 ? 7.03255 2.09214 10.06765 1.000 11.68657 C ? A ? 9 CA 1
   ATOM 74 C . PHE A 10 ? 7.86779 2.16791 8.80711 1.000 10.74379 C ? A ? 9 C 1
   ATOM 75 O . PHE A 10 ? 7.78265 1.32701 7.91713 1.000 11.99390 O ? A ? 9 O 1
   ATOM 76 CB . PHE A 10 ? 7.81255 1.41650 11.21068 1.000 13.03271 C ? A ? 9 CB 1
   ATOM 77 CG . PHE A 10 ? 8.01455 -0.07439 11.02237 1.000 12.58672 C ? A ? 9 CG 1
   ATOM 78 CD1 . PHE A 10 ? 9.10050 -0.55079 10.36717 1.000 12.08250 C ? A ? 9 CD1 1
   ATOM 79 CD2 . PHE A 10 ? 7.08940 -0.98998 11.52012 1.000 13.91842 C ? A ? 9 CD2 1
   ATOM 80 CE1 . PHE A 10 ? 9.30045 -1.92185 10.25678 1.000 12.11343 C ? A ? 9 CE1 1
   ATOM 81 CE2 . PHE A 10 ? 7.32961 -2.37089 11.38936 1.000 15.14456 C ? A ? 9 CE2 1
   ATOM 82 CZ . PHE A 10 ? 8.42606 -2.83310 10.74955 1.000 14.37303 C ? A ? 9 CZ 1
   ATOM 83 N . PRO A 11 ? 8.80800 3.13978 8.75064 1.000 11.87093 N ? A ? 10 N 1
   ATOM 84 CA . PRO A 11 ? 9.67237 3.24013 7.57618 1.000 12.47493 C ? A ? 10 CA 1
   ATOM 85 C . PRO A 11 ? 10.45066 1.94520 7.34661 1.000 11.33218 C ? A ? 10 C 1
   ATOM 86 O . PRO A 11 ? 11.01466 1.34401 8.29195 1.000 11.31355 O ? A ? 10 O 1
   ATOM 87 CB . PRO A 11 ? 10.62591 4.41531 7.94585 1.000 14.70088 C ? A ? 10 CB 1
   ATOM 88 CG . PRO A 11 ? 9.85565 5.20533 8.87219 1.000 19.17543 C ? A ? 10 CG 1
   ATOM 89 CD . PRO A 11 ? 9.00745 4.27823 9.67547 1.000 15.02625 C ? A ? 10 CD 1
   ATOM 90 N . GLU A 12 ? 10.59154 1.51113 6.09769 1.000 10.92459 N ? A ? 11 N 1
   ATOM 91 CA . GLU A 12 ? 11.35777 0.32222 5.74545 1.000 10.78381 C ? A ? 11 CA 1
   ATOM 92 C . GLU A 12 ? 10.65936 -0.94125 6.22102 1.000 9.44078 C ? A ? 11 C 1
   ATOM 93 O . GLU A 12 ? 11.27981 -2.00297 6.31535 1.000 10.87881 O ? A ? 11 O 1
   ATOM 94 CB . GLU A 12 ? 12.81965 0.36411 6.17436 1.000 11.26172 C ? A ? 11 CB 1
   ATOM 95 CG . GLU A 12 ? 13.48306 1.67181 5.83466 1.000 21.56071 C ? A ? 11 CG 1
   ATOM 96 CD . GLU A 12 ? 13.69644 1.71898 4.38708 1.000 18.52005 C ? A ? 11 CD 1
   ATOM 97 OE1 . GLU A 12 ? 13.97428 0.62527 3.84813 1.000 25.54601 O ? A ? 11 OE1 1
   ATOM 98 OE2 . GLU A 12 ? 13.57160 2.75105 3.73519 1.000 26.95519 O ? A ? 11 OE2 1
   ATOM 99 N . VAL A 13 ? 9.33059 -0.88588 6.42935 1.000 10.19364 N ? A ? 12 N 1
   ATOM 100 CA . VAL A 13 ? 8.55525 -2.10499 6.61697 1.000 9.50772 C ? A ? 12 CA 1
   ATOM 101 C . VAL A 13 ? 8.61160 -2.97436 5.37553 1.000 9.84544 C ? A ? 12 C 1
   ATOM 102 O . VAL A 13 ? 8.72246 -2.45584 4.25283 1.000 10.83602 O ? A ? 12 O 1
   ATOM 103 CB . VAL A 13 ? 7.10018 -1.73832 6.98604 1.000 10.49452 C ? A ? 12 CB 1
   ATOM 104 CG1 . VAL A 13 ? 6.39043 -1.02255 5.86764 1.000 11.79992 C ? A ? 12 CG1 1
   ATOM 105 CG2 . VAL A 13 ? 6.30196 -2.95256 7.44690 1.000 13.17385 C ? A ? 12 CG2 1
   ATOM 106 N A GLN A 14 ? 8.44731 -4.27170 5.60163 0.587 9.89822 N ? A ? 13 N 1
   ATOM 107 CA A GLN A 14 ? 8.16068 -5.25660 4.55997 0.587 10.23397 C ? A ? 13 CA 1
   ATOM 108 C A GLN A 14 ? 6.67325 -5.13378 4.25967 0.587 9.63260 C ? A ? 13 C 1
   ATOM 109 O A GLN A 14 ? 5.85285 -5.55155 5.06059 0.587 9.99714 O ? A ? 13 O 1
   ATOM 110 CB A GLN A 14 ? 8.51862 -6.67695 5.03103 0.587 10.88744 C ? A ? 13 CB 1
   ATOM 111 CG A GLN A 14 ? 8.29181 -7.67305 3.83250 0.587 15.53475 C ? A ? 13 CG 1
   ATOM 112 CD A GLN A 14 ? 9.52442 -7.82518 2.90260 0.587 14.95673 C ? A ? 13 CD 1
   ATOM 113 OE1 A GLN A 14 ? 10.60559 -8.29834 3.30539 0.587 20.85849 O ? A ? 13 OE1 1
   ATOM 114 NE2 A GLN A 14 ? 9.37072 -7.43177 1.65457 0.587 21.40830 N ? A ? 13 NE2 1
   ATOM 115 N B GLN A 14 ? 8.52112 -4.28493 5.51740 0.413 9.87315 N ? A ? 13 N 1
   ATOM 116 CA B GLN A 14 ? 8.32333 -5.15294 4.34371 0.413 9.11180 C ? A ? 13 CA 1
   ATOM 117 C B GLN A 14 ? 6.81431 -5.21860 4.11640 0.413 8.56498 C ? A ? 13 C 1
   ATOM 118 O B GLN A 14 ? 6.10613 -5.91574 4.82448 0.413 8.22938 O ? A ? 13 O 1
   ATOM 119 CB B GLN A 14 ? 8.84349 -6.55074 4.64278 0.413 7.02697 C ? A ? 13 CB 1
   ATOM 120 CG B GLN A 14 ? 8.69242 -7.52811 3.50155 0.413 12.16567 C ? A ? 13 CG 1
   ATOM 121 CD B GLN A 14 ? 9.85498 -7.40756 2.58735 0.413 19.13911 C ? A ? 13 CD 1
   ATOM 122 OE1 B GLN A 14 ? 10.99402 -7.55257 3.01092 0.413 13.89768 O ? A ? 13 OE1 1
   ATOM 123 NE2 B GLN A 14 ? 9.60135 -7.06328 1.36352 0.413 16.58886 N ? A ? 13 NE2 1
   ATOM 124 N . GLN A 15 ? 6.30001 -4.46862 3.13749 1.000 9.97082 N ? A ? 14 N 1
   ATOM 125 CA . GLN A 15 ? 4.86962 -4.13477 3.03691 1.000 10.14568 C ? A ? 14 CA 1
   ATOM 126 C . GLN A 15 ? 3.98344 -5.34528 3.02220 1.000 10.36983 C ? A ? 14 C 1
   ATOM 127 O . GLN A 15 ? 2.88648 -5.28579 3.59982 1.000 10.38096 O ? A ? 14 O 1
   ATOM 128 CB . GLN A 15 ? 4.56229 -3.12582 1.92301 1.000 12.13061 C ? A ? 14 CB 1
   ATOM 129 CG . GLN A 15 ? 4.91556 -3.62111 0.68864 1.000 14.93969 C ? A ? 14 CG 1
   ATOM 130 CD . GLN A 15 ? 3.83810 -4.33574 -0.03854 1.000 14.83770 C ? A ? 14 CD 1
   ATOM 131 OE1 . GLN A 15 ? 2.72770 -4.50633 0.50685 1.000 15.15874 O ? A ? 14 OE1 1
   ATOM 132 NE2 . GLN A 15 ? 4.10966 -4.74056 -1.30592 1.000 15.51614 N ? A ? 14 NE2 1
   ATOM 133 N . LEU A 16 ? 4.36310 -6.42060 2.36842 1.000 10.42187 N ? A ? 15 N 1
   ATOM 134 CA . LEU A 16 ? 3.43166 -7.53097 2.24306 1.000 10.48371 C ? A ? 15 CA 1
   ATOM 135 C . LEU A 16 ? 3.11712 -8.15208 3.59576 1.000 9.95138 C ? A ? 15 C 1
   ATOM 136 O . LEU A 16 ? 2.01348 -8.70261 3.80227 1.000 11.02247 O ? A ? 15 O 1
   ATOM 137 CB . LEU A 16 ? 3.96079 -8.48544 1.20140 1.000 12.80678 C ? A ? 15 CB 1
   ATOM 138 CG . LEU A 16 ? 3.13793 -9.71177 0.84215 1.000 11.90495 C ? A ? 15 CG 1
   ATOM 139 CD1 . LEU A 16 ? 1.72880 -9.41601 0.49390 1.000 13.12570 C ? A ? 15 CD1 1
   ATOM 140 CD2 . LEU A 16 ? 3.84365 -10.51197 -0.23026 1.000 13.33626 C ? A ? 15 CD2 1
   ATOM 141 N . ASP A 17 ? 4.08738 -8.07778 4.52792 1.000 9.71188 N ? A ? 16 N 1
   ATOM 142 CA . ASP A 17 ? 3.82123 -8.61060 5.87066 1.000 10.00834 C ? A ? 16 CA 1
   ATOM 143 C . ASP A 17 ? 2.53812 -7.98901 6.43073 1.000 10.37875 C ? A ? 16 C 1
   ATOM 144 O . ASP A 17 ? 1.82805 -8.63581 7.19335 1.000 12.59068 O ? A ? 16 O 1
   ATOM 145 CB . ASP A 17 ? 4.91270 -8.24118 6.86786 1.000 10.98042 C ? A ? 16 CB 1
   ATOM 146 CG . ASP A 17 ? 6.22871 -8.91763 6.64916 1.000 11.52514 C ? A ? 16 CG 1
   ATOM 147 OD1 . ASP A 17 ? 6.48314 -9.59955 5.61894 1.000 15.14391 O ? A ? 16 OD1 1
   ATOM 148 OD2 . ASP A 17 ? 7.09932 -8.81622 7.55376 1.000 12.99184 O ? A ? 16 OD2 1
   ATOM 149 N . LEU A 18 ? 2.30678 -6.71237 6.14444 1.000 10.67374 N ? A ? 17 N 1
   ATOM 150 CA . LEU A 18 ? 1.14299 -5.94456 6.56866 1.000 11.55499 C ? A ? 17 CA 1
   ATOM 151 C . LEU A 18 ? -0.04230 -6.05218 5.60880 1.000 10.06900 C ? A ? 17 C 1
   ATOM 152 O . LEU A 18 ? -1.21531 -6.21838 6.03562 1.000 11.72211 O ? A ? 17 O 1
   ATOM 153 CB . LEU A 18 ? 1.60917 -4.45368 6.71266 1.000 13.71709 C ? A ? 17 CB 1
   ATOM 154 CG . LEU A 18 ? 0.68581 -3.37965 7.21328 1.000 15.93259 C ? A ? 17 CG 1
   ATOM 155 CD1 . LEU A 18 ? 1.40465 -2.20732 7.83930 1.000 18.26987 C ? A ? 17 CD1 1
   ATOM 156 CD2 . LEU A 18 ? -0.21093 -2.85252 6.09069 1.000 16.87379 C ? A ? 17 CD2 1
   ATOM 157 N . THR A 19 ? 0.22206 -5.81286 4.31857 1.000 9.71556 N ? A ? 18 N 1
   ATOM 158 CA . THR A 19 ? -0.88152 -5.66463 3.40472 1.000 9.93023 C ? A ? 18 CA 1
   ATOM 159 C . THR A 19 ? -1.67241 -6.96416 3.23210 1.000 9.26033 C ? A ? 18 C 1
   ATOM 160 O . THR A 19 ? -2.87468 -6.91104 2.85107 1.000 10.50069 O ? A ? 18 O 1
   ATOM 161 CB . THR A 19 ? -0.46673 -5.10353 2.05176 1.000 11.68202 C ? A ? 18 CB 1
   ATOM 162 OG1 . THR A 19 ? 0.46124 -5.94857 1.43037 1.000 12.52202 O ? A ? 18 OG1 1
   ATOM 163 CG2 . THR A 19 ? 0.06975 -3.69382 2.19195 1.000 12.38127 C ? A ? 18 CG2 1
   ATOM 164 N . GLY A 20 ? -1.07271 -8.10935 3.37025 1.000 11.14454 N ? A ? 19 N 1
   ATOM 165 CA . GLY A 20 ? -1.74846 -9.39694 3.29778 1.000 12.16427 C ? A ? 19 CA 1
   ATOM 166 C . GLY A 20 ? -2.85104 -9.53058 4.33284 1.000 11.34537 C ? A ? 19 C 1
   ATOM 167 O . GLY A 20 ? -4.04200 -9.62866 3.99813 1.000 12.30961 O ? A ? 19 O 1
   ATOM 168 N . PRO A 21 ? -2.47899 -9.54803 5.62268 1.000 12.01902 N ? A ? 20 N 1
   ATOM 169 CA . PRO A 21 ? -3.52144 -9.63998 6.66484 1.000 12.21160 C ? A ? 20 CA 1
   ATOM 170 C . PRO A 21 ? -4.44897 -8.46346 6.66063 1.000 11.76947 C ? A ? 20 C 1
   ATOM 171 O . PRO A 21 ? -5.63650 -8.64192 7.01694 1.000 13.08349 O ? A ? 20 O 1
   ATOM 172 CB . PRO A 21 ? -2.73488 -9.73923 7.99148 1.000 12.15505 C ? A ? 20 CB 1
   ATOM 173 CG . PRO A 21 ? -1.35277 -9.16806 7.61758 1.000 13.41354 C ? A ? 20 CG 1
   ATOM 174 CD . PRO A 21 ? -1.12357 -9.59610 6.20444 1.000 11.44031 C ? A ? 20 CD 1
   ATOM 175 N B HIS A 22 ? -4.00050 -7.27145 6.26069 0.375 11.06581 N ? A ? 21 N 1
   ATOM 176 CA B HIS A 22 ? -4.89844 -6.12316 6.20076 0.375 11.36867 C ? A ? 21 CA 1
   ATOM 177 C B HIS A 22 ? -6.10865 -6.42683 5.34432 0.375 11.74538 C ? A ? 21 C 1
   ATOM 178 O B HIS A 22 ? -7.25944 -6.39247 5.81164 0.375 11.45006 O ? A ? 21 O 1
   ATOM 179 CB B HIS A 22 ? -4.18176 -4.93803 5.57712 0.375 10.30198 C ? A ? 21 CB 1
   ATOM 180 CG B HIS A 22 ? -4.92559 -3.65580 5.75619 0.375 11.58000 C ? A ? 21 CG 1
   ATOM 181 ND1 B HIS A 22 ? -6.05253 -3.34403 5.01796 0.375 12.23919 N ? A ? 21 ND1 1
   ATOM 182 CD2 B HIS A 22 ? -4.71007 -2.61441 6.59244 0.375 11.84100 C ? A ? 21 CD2 1
   ATOM 183 CE1 B HIS A 22 ? -6.48751 -2.14720 5.40119 0.375 13.58597 C ? A ? 21 CE1 1
   ATOM 184 NE2 B HIS A 22 ? -5.69531 -1.69171 6.35591 0.375 13.63255 N ? A ? 21 NE2 1
   ATOM 185 N C HIS A 22 ? -4.01151 -7.28228 6.22441 0.625 10.98920 N ? A ? 21 N 1
   ATOM 186 CA C HIS A 22 ? -4.92394 -6.14474 6.19473 0.625 11.39228 C ? A ? 21 CA 1
   ATOM 187 C C HIS A 22 ? -6.08836 -6.37508 5.21829 0.625 11.00357 C ? A ? 21 C 1
   ATOM 188 O C HIS A 22 ? -7.23959 -6.05273 5.54229 0.625 12.54808 O ? A ? 21 O 1
   ATOM 189 CB C HIS A 22 ? -4.13225 -4.84177 5.98880 0.625 13.90705 C ? A ? 21 CB 1
   ATOM 190 CG C HIS A 22 ? -4.98175 -3.63901 5.76237 0.625 11.53676 C ? A ? 21 CG 1
   ATOM 191 ND1 C HIS A 22 ? -5.11404 -2.60919 6.66759 0.625 17.81186 N ? A ? 21 ND1 1
   ATOM 192 CD2 C HIS A 22 ? -5.73752 -3.30330 4.68458 0.625 13.63972 C ? A ? 21 CD2 1
   ATOM 193 CE1 C HIS A 22 ? -5.94422 -1.70440 6.16848 0.625 15.84937 C ? A ? 21 CE1 1
   ATOM 194 NE2 C HIS A 22 ? -6.29584 -2.07449 4.94954 0.625 17.68095 N ? A ? 21 NE2 1
   ATOM 195 N B ASP A 23 ? -5.85350 -6.69790 4.06914 0.375 11.64398 N ? A ? 22 N 1
   ATOM 196 CA B ASP A 23 ? -6.95165 -6.87936 3.14280 0.375 10.08115 C ? A ? 22 CA 1
   ATOM 197 C B ASP A 23 ? -7.91730 -7.95144 3.64382 0.375 11.38994 C ? A ? 22 C 1
   ATOM 198 O B ASP A 23 ? -9.13258 -7.79203 3.51054 0.375 10.86201 O ? A ? 22 O 1
   ATOM 199 CB B ASP A 23 ? -6.43137 -7.19920 1.73329 0.375 12.05144 C ? A ? 22 CB 1
   ATOM 200 CG B ASP A 23 ? -7.09000 -6.34304 0.62755 0.375 13.40084 C ? A ? 22 CG 1
   ATOM 201 OD1 B ASP A 23 ? -7.88801 -5.42559 0.93987 0.375 13.97911 O ? A ? 22 OD1 1
   ATOM 202 OD2 B ASP A 23 ? -6.77132 -6.58285 -0.55187 0.375 10.49292 O ? A ? 22 OD2 1
   ATOM 203 N C ASP A 23 ? -5.83120 -7.00639 4.06740 0.625 9.96266 N ? A ? 22 N 1
   ATOM 204 CA C ASP A 23 ? -6.92885 -7.21868 3.12478 0.625 11.59607 C ? A ? 22 CA 1
   ATOM 205 C C ASP A 23 ? -7.81780 -8.36604 3.58542 0.625 10.78511 C ? A ? 22 C 1
   ATOM 206 O C ASP A 23 ? -9.00618 -8.37127 3.23996 0.625 12.91324 O ? A ? 22 O 1
   ATOM 207 CB C ASP A 23 ? -6.37879 -7.50648 1.70211 0.625 14.75478 C ? A ? 22 CB 1
   ATOM 208 CG C ASP A 23 ? -7.06527 -6.71483 0.55538 0.625 11.95669 C ? A ? 22 CG 1
   ATOM 209 OD1 C ASP A 23 ? -7.89243 -5.80447 0.79566 0.625 15.42893 O ? A ? 22 OD1 1
   ATOM 210 OD2 C ASP A 23 ? -6.74037 -7.07565 -0.62160 0.625 14.06620 O ? A ? 22 OD2 1
   ATOM 211 N B VAL A 24 ? -7.41462 -9.07761 4.16422 0.375 12.91137 N ? A ? 23 N 1
   ATOM 212 CA B VAL A 24 ? -8.28335 -10.15601 4.62837 0.375 12.51129 C ? A ? 23 CA 1
   ATOM 213 C B VAL A 24 ? -9.13700 -9.66965 5.77523 0.375 14.70894 C ? A ? 23 C 1
   ATOM 214 O B VAL A 24 ? -10.36690 -9.78166 5.75325 0.375 18.41970 O ? A ? 23 O 1
   ATOM 215 CB B VAL A 24 ? -7.44386 -11.37382 5.05792 0.375 10.13027 C ? A ? 23 CB 1
   ATOM 216 CG1 B VAL A 24 ? -8.30539 -12.40148 5.88411 0.375 15.73883 C ? A ? 23 CG1 1
   ATOM 217 CG2 B VAL A 24 ? -6.69788 -11.97933 3.89185 0.375 17.33742 C ? A ? 23 CG2 1
   ATOM 218 N C VAL A 24 ? -7.27868 -9.37657 4.26085 0.625 12.24946 N ? A ? 23 N 1
   ATOM 219 CA C VAL A 24 ? -8.11563 -10.44801 4.76330 0.625 12.66279 C ? A ? 23 CA 1
   ATOM 220 C C VAL A 24 ? -9.03374 -9.93946 5.85707 0.625 11.51263 C ? A ? 23 C 1
   ATOM 221 O C VAL A 24 ? -10.26413 -10.12066 5.75757 0.625 13.93291 O ? A ? 23 O 1
   ATOM 222 CB C VAL A 24 ? -7.27403 -11.65371 5.21350 0.625 15.56278 C ? A ? 23 CB 1
   ATOM 223 CG1 C VAL A 24 ? -8.18623 -12.72620 5.75855 0.625 19.01382 C ? A ? 23 CG1 1
   ATOM 224 CG2 C VAL A 24 ? -6.45314 -12.18652 4.09033 0.625 16.44934 C ? A ? 23 CG2 1
   ATOM 225 N . LEU A 25 ? -8.49305 -9.17956 6.81967 1.000 14.76901 N ? A ? 24 N 1
   ATOM 226 CA . LEU A 25 ? -9.23240 -8.76344 8.01173 1.000 16.03102 C ? A ? 24 CA 1
   ATOM 227 C . LEU A 25 ? -10.18818 -7.63549 7.68748 1.000 16.71318 C ? A ? 24 C 1
   ATOM 228 O . LEU A 25 ? -11.31782 -7.60142 8.21287 1.000 19.66419 O ? A ? 24 O 1
   ATOM 229 CB . LEU A 25 ? -8.28438 -8.36664 9.15290 1.000 17.27885 C ? A ? 24 CB 1
   ATOM 230 CG . LEU A 25 ? -7.48868 -9.54743 9.72698 1.000 18.83593 C ? A ? 24 CG 1
   ATOM 231 CD1 . LEU A 25 ? -6.39528 -9.08006 10.64642 1.000 20.93611 C ? A ? 24 CD1 1
   ATOM 232 CD2 . LEU A 25 ? -8.34982 -10.58213 10.47487 1.000 21.19672 C ? A ? 24 CD2 1
   ATOM 233 N . ALA A 26 ? -9.83121 -6.75758 6.76356 1.000 14.78794 N ? A ? 25 N 1
   ATOM 234 CA . ALA A 26 ? -10.74633 -5.70127 6.36506 1.000 15.40374 C ? A ? 25 CA 1
   ATOM 235 C . ALA A 26 ? -11.96052 -6.22935 5.60973 1.000 16.85803 C ? A ? 25 C 1
   ATOM 236 O . ALA A 26 ? -12.91660 -5.46584 5.36041 1.000 21.24296 O ? A ? 25 O 1
   ATOM 237 CB . ALA A 26 ? -10.01713 -4.69117 5.49696 1.000 18.05666 C ? A ? 25 CB 1
   ATOM 238 N B SER A 27 ? -11.91056 -7.47857 5.15456 0.592 16.68896 N ? A ? 26 N 1
   ATOM 239 CA B SER A 27 ? -13.04873 -8.08260 4.47845 0.592 17.24709 C ? A ? 26 CA 1
   ATOM 240 C B SER A 27 ? -14.16189 -8.44054 5.46290 0.592 21.19814 C ? A ? 26 C 1
   ATOM 241 O B SER A 27 ? -15.30910 -8.63154 5.03676 0.592 27.41273 O ? A ? 26 O 1
   ATOM 242 CB B SER A 27 ? -12.56905 -9.34407 3.77262 0.592 20.60062 C ? A ? 26 CB 1
   ATOM 243 OG B SER A 27 ? -11.68660 -9.03804 2.69749 0.592 21.25402 O ? A ? 26 OG 1
   ATOM 244 N C SER A 27 ? -11.97678 -7.48793 5.21784 0.408 16.94605 N ? A ? 26 N 1
   ATOM 245 CA C SER A 27 ? -13.17628 -7.99538 4.56656 0.408 19.36079 C ? A ? 26 CA 1
   ATOM 246 C C SER A 27 ? -14.12856 -8.65985 5.56130 0.408 21.47712 C ? A ? 26 C 1
   ATOM 247 O C SER A 27 ? -15.12573 -9.29638 5.15523 0.408 19.03770 O ? A ? 26 O 1
   ATOM 248 CB C SER A 27 ? -12.79555 -8.97501 3.48241 0.408 24.08551 C ? A ? 26 CB 1
   ATOM 249 OG C SER A 27 ? -12.50096 -10.20416 4.10272 0.408 19.48499 O ? A ? 26 OG 1
   ATOM 250 N . LEU A 28 ? -13.87173 -8.53277 6.75815 1.000 20.62462 N ? A ? 27 N 1
   ATOM 251 CA . LEU A 28 ? -14.76624 -9.01523 7.82686 1.000 25.51180 C ? A ? 27 CA 1
   ATOM 252 C . LEU A 28 ? -15.75720 -7.93230 8.22847 1.000 21.47824 C ? A ? 27 C 1
   ATOM 253 O . LEU A 28 ? -15.49722 -6.74333 8.11238 1.000 25.12786 O ? A ? 27 O 1
   ATOM 254 CB . LEU A 28 ? -13.98741 -9.43206 9.07050 1.000 23.49579 C ? A ? 27 CB 1
   ATOM 255 CG . LEU A 28 ? -12.97686 -10.59454 9.01926 1.000 24.39865 C ? A ? 27 CG 1
   ATOM 256 CD1 . LEU A 28 ? -12.05826 -10.68516 10.26697 1.000 27.34204 C ? A ? 27 CD1 1
   ATOM 257 CD2 . LEU A 28 ? -13.70763 -11.90594 8.77323 1.000 30.20749 C ? A ? 27 CD2 1
   ATOM 258 N . PRO A 29 ? -16.95983 -8.31030 8.65185 1.000 61.09371 N ? A ? 28 N 1
   ATOM 259 CA . PRO A 29 ? -17.92528 -7.29816 9.08052 1.000 42.47087 C ? A ? 28 CA 1
   ATOM 260 C . PRO A 29 ? -17.56843 -6.81389 10.46998 1.000 22.16535 C ? A ? 28 C 1
   ATOM 261 O . PRO A 29 ? -16.97136 -7.53583 11.27061 1.000 39.52680 O ? A ? 28 O 1
   ATOM 262 CB . PRO A 29 ? -19.24047 -8.08309 9.12871 1.000 51.65087 C ? A ? 28 CB 1
   ATOM 263 CG . PRO A 29 ? -18.80724 -9.46555 9.55942 1.000 54.01119 C ? A ? 28 CG 1
   ATOM 264 CD . PRO A 29 ? -17.47873 -9.68114 8.84004 1.000 76.14749 C ? A ? 28 CD 1
   ATOM 265 N . ASP A 30 ? -17.91589 -5.57123 10.74748 1.000 27.32005 N ? A ? 29 N 1
   ATOM 266 CA . ASP A 30 ? -17.80315 -5.06203 12.11222 1.000 34.27245 C ? A ? 29 CA 1
   ATOM 267 C . ASP A 30 ? -16.35442 -5.03120 12.57372 1.000 54.61157 C ? A ? 29 C 1
   ATOM 268 O . ASP A 30 ? -16.06183 -5.36265 13.72290 1.000 36.89251 O ? A ? 29 O 1
   ATOM 269 CB . ASP A 30 ? -18.62683 -5.88561 13.11327 1.000 58.41728 C ? A ? 29 CB 1
   ATOM 270 CG . ASP A 30 ? -20.10783 -5.64422 13.00388 1.000 89.78076 C ? A ? 29 CG 1
   ATOM 271 OD1 . ASP A 30 ? -20.52134 -4.76162 12.22097 1.000 91.15046 O ? A ? 29 OD1 1
   ATOM 272 OD2 . ASP A 30 ? -20.85825 -6.34699 13.71408 1.000 103.85539 O ? A ? 29 OD2 1
   ATOM 273 N A VAL A 31 ? -15.43255 -4.83514 11.63353 0.658 20.63118 N ? A ? 30 N 1
   ATOM 274 CA A VAL A 31 ? -14.01093 -4.70580 11.92028 0.658 18.88897 C ? A ? 30 CA 1
   ATOM 275 C A VAL A 31 ? -13.57329 -3.34905 11.42344 0.658 21.36528 C ? A ? 30 C 1
   ATOM 276 O A VAL A 31 ? -13.84499 -2.98657 10.27162 0.658 25.85540 O ? A ? 30 O 1
   ATOM 277 CB A VAL A 31 ? -13.17446 -5.80316 11.24293 0.658 19.27200 C ? A ? 30 CB 1
   ATOM 278 CG1 A VAL A 31 ? -11.68278 -5.44620 11.29902 0.658 27.54991 C ? A ? 30 CG1 1
   ATOM 279 CG2 A VAL A 31 ? -13.36950 -7.11811 11.94555 0.658 25.91438 C ? A ? 30 CG2 1
   ATOM 280 N B VAL A 31 ? -15.46239 -4.52009 11.72166 0.342 24.40327 N ? A ? 30 N 1
   ATOM 281 CA B VAL A 31 ? -14.08206 -4.26677 12.11607 0.342 16.02924 C ? A ? 30 CA 1
   ATOM 282 C B VAL A 31 ? -13.67257 -2.85377 11.72002 0.342 23.00176 C ? A ? 30 C 1
   ATOM 283 O B VAL A 31 ? -14.22518 -2.24809 10.80414 0.342 16.80063 O ? A ? 30 O 1
   ATOM 284 CB B VAL A 31 ? -13.07982 -5.30882 11.55700 0.342 22.83493 C ? A ? 30 CB 1
   ATOM 285 CG1 B VAL A 31 ? -13.42718 -6.71644 12.01692 0.342 23.27151 C ? A ? 30 CG1 1
   ATOM 286 CG2 B VAL A 31 ? -12.97047 -5.23780 10.04124 0.342 17.72957 C ? A ? 30 CG2 1
   ATOM 287 N A GLN A 32 ? -12.79889 -2.64379 12.25861 0.658 21.66526 N ? A ? 31 N 1
   ATOM 288 CA A GLN A 32 ? -12.11401 -1.43043 11.85929 0.658 17.38995 C ? A ? 31 CA 1
   ATOM 289 C A GLN A 32 ? -10.61988 -1.69808 11.96089 0.658 16.20007 C ? A ? 31 C 1
   ATOM 290 O A GLN A 32 ? -10.15416 -2.26635 12.96972 0.658 15.06213 O ? A ? 31 O 1
   ATOM 291 CB A GLN A 32 ? -12.47862 -0.23820 12.73984 0.658 18.90231 C ? A ? 31 CB 1
   ATOM 292 CG A GLN A 32 ? -11.87036 1.07637 12.27864 0.658 37.22602 C ? A ? 31 CG 1
   ATOM 293 CD A GLN A 32 ? -12.54216 2.29197 12.89966 0.658 53.84796 C ? A ? 31 CD 1
   ATOM 294 OE1 A GLN A 32 ? -13.66956 2.21083 13.40238 0.658 57.19006 O ? A ? 31 OE1 1
   ATOM 295 NE2 A GLN A 32 ? -11.85268 3.42894 12.86316 0.658 60.30072 N ? A ? 31 NE2 1
   ATOM 296 N B GLN A 32 ? -12.66086 -2.33315 12.41772 0.342 15.71932 N ? A ? 31 N 1
   ATOM 297 CA B GLN A 32 ? -12.04278 -1.06671 12.04921 0.342 17.81595 C ? A ? 31 CA 1
   ATOM 298 C B GLN A 32 ? -10.53743 -1.28991 12.09492 0.342 14.03787 C ? A ? 31 C 1
   ATOM 299 O B GLN A 32 ? -9.98585 -1.56189 13.16941 0.342 12.69796 O ? A ? 31 O 1
   ATOM 300 CB B GLN A 32 ? -12.44343 0.04040 13.00937 0.342 22.36933 C ? A ? 31 CB 1
   ATOM 301 CG B GLN A 32 ? -12.06558 1.38656 12.49851 0.342 37.68639 C ? A ? 31 CG 1
   ATOM 302 CD B GLN A 32 ? -12.80300 2.46828 13.22427 0.342 50.90607 C ? A ? 31 CD 1
   ATOM 303 OE1 B GLN A 32 ? -13.28692 2.25908 14.33244 0.342 42.06643 O ? A ? 31 OE1 1
   ATOM 304 NE2 B GLN A 32 ? -12.91725 3.63004 12.59946 0.342 55.37542 N ? A ? 31 NE2 1
   ATOM 305 N . VAL A 33 ? -9.89146 -1.27037 10.92411 1.000 15.20157 N ? A ? 32 N 1
   ATOM 306 CA . VAL A 33 ? -8.44835 -1.49645 10.81734 1.000 14.60183 C ? A ? 32 CA 1
   ATOM 307 C . VAL A 33 ? -7.70269 -0.18597 10.79517 1.000 13.09482 C ? A ? 32 C 1
   ATOM 308 O . VAL A 33 ? -8.04934 0.74718 10.04082 1.000 18.73143 O ? A ? 32 O 1
   ATOM 309 CB . VAL A 33 ? -8.09840 -2.32487 9.57755 1.000 15.96381 C ? A ? 32 CB 1
   ATOM 310 CG1 . VAL A 33 ? -6.62025 -2.56792 9.56294 1.000 22.85478 C ? A ? 32 CG1 1
   ATOM 311 CG2 . VAL A 33 ? -8.83157 -3.63415 9.58201 1.000 23.61870 C ? A ? 32 CG2 1
   ATOM 312 N . HIS A 34 ? -6.65574 -0.10028 11.60264 1.000 12.71996 N ? A ? 33 N 1
   ATOM 313 CA . HIS A 34 ? -5.84200 1.10359 11.72595 1.000 13.61143 C ? A ? 33 CA 1
   ATOM 314 C . HIS A 34 ? -4.41330 0.82879 11.27788 1.000 13.66981 C ? A ? 33 C 1
   ATOM 315 O . HIS A 34 ? -3.86607 -0.27281 11.53668 1.000 14.40890 O ? A ? 33 O 1
   ATOM 316 CB . HIS A 34 ? -5.75888 1.53328 13.20523 1.000 15.45929 C ? A ? 33 CB 1
   ATOM 317 CG . HIS A 34 ? -7.10657 1.77662 13.82659 1.000 17.33188 C ? A ? 33 CG 1
   ATOM 318 ND1 . HIS A 34 ? -7.70400 3.01581 13.80606 1.000 22.65751 N ? A ? 33 ND1 1
   ATOM 319 CD2 . HIS A 34 ? -7.96603 0.94268 14.46228 1.000 19.44923 C ? A ? 33 CD2 1
   ATOM 320 CE1 . HIS A 34 ? -8.88168 2.92954 14.40395 1.000 22.79110 C ? A ? 33 CE1 1
   ATOM 321 NE2 . HIS A 34 ? -9.08859 1.68051 14.77596 1.000 21.14272 N ? A ? 33 NE2 1
   ATOM 322 N A LEU A 35 ? -3.77680 1.83949 10.68162 0.217 13.12008 N ? A ? 34 N 1
   ATOM 323 CA A LEU A 35 ? -2.35387 1.79879 10.30788 0.217 12.10831 C ? A ? 34 CA 1
   ATOM 324 C A LEU A 35 ? -1.61713 2.85935 11.12001 0.217 11.25744 C ? A ? 34 C 1
   ATOM 325 O A LEU A 35 ? -1.63128 4.05011 10.75666 0.217 8.64391 O ? A ? 34 O 1
   ATOM 326 CB A LEU A 35 ? -2.13765 2.01935 8.81088 0.217 14.29043 C ? A ? 34 CB 1
   ATOM 327 CG A LEU A 35 ? -2.32095 0.84522 7.84327 0.217 11.95891 C ? A ? 34 CG 1
   ATOM 328 CD1 A LEU A 35 ? -3.80126 0.53802 7.70740 0.217 16.91857 C ? A ? 34 CD1 1
   ATOM 329 CD2 A LEU A 35 ? -1.68054 1.17893 6.51823 0.217 13.59421 C ? A ? 34 CD2 1
   ATOM 330 N B LEU A 35 ? -3.80059 1.80907 10.65556 0.783 13.01266 N ? A ? 34 N 1
   ATOM 331 CA B LEU A 35 ? -2.36633 1.77989 10.35292 0.783 12.16518 C ? A ? 34 CA 1
   ATOM 332 C B LEU A 35 ? -1.72853 2.84835 11.21929 0.783 11.27665 C ? A ? 34 C 1
   ATOM 333 O B LEU A 35 ? -2.11607 4.03514 11.11496 0.783 12.43834 O ? A ? 34 O 1
   ATOM 334 CB B LEU A 35 ? -2.11179 2.04084 8.86630 0.783 14.40169 C ? A ? 34 CB 1
   ATOM 335 CG B LEU A 35 ? -2.83013 1.05940 7.92893 0.783 15.79858 C ? A ? 34 CG 1
   ATOM 336 CD1 B LEU A 35 ? -2.69100 1.59210 6.50066 0.783 20.90344 C ? A ? 34 CD1 1
   ATOM 337 CD2 B LEU A 35 ? -2.22301 -0.29306 8.11751 0.783 18.99356 C ? A ? 34 CD2 1
   ATOM 338 N A ILE A 36 ? -0.95944 2.40449 12.22215 0.217 11.35689 N ? A ? 35 N 1
   ATOM 339 CA A ILE A 36 ? -0.45434 3.28709 13.26680 0.217 12.76018 C ? A ? 35 CA 1
   ATOM 340 C A ILE A 36 ? 0.98221 3.69236 12.97847 0.217 12.06387 C ? A ? 35 C 1
   ATOM 341 O A ILE A 36 ? 1.82204 2.88410 12.56319 0.217 15.86008 O ? A ? 35 O 1
   ATOM 342 CB A ILE A 36 ? -0.57015 2.59525 14.63827 0.217 15.05860 C ? A ? 35 CB 1
   ATOM 343 CG1 A ILE A 36 ? -1.84778 1.75620 14.70610 0.217 15.92644 C ? A ? 35 CG1 1
   ATOM 344 CG2 A ILE A 36 ? -0.60974 3.61868 15.77465 0.217 12.00950 C ? A ? 35 CG2 1
   ATOM 345 CD1 A ILE A 36 ? -1.90382 0.85989 15.94566 0.217 16.24390 C ? A ? 35 CD1 1
   ATOM 346 N B ILE A 36 ? -0.80444 2.45097 12.10153 0.783 11.52528 N ? A ? 35 N 1
   ATOM 347 CA B ILE A 36 ? -0.44498 3.28164 13.24130 0.783 12.66097 C ? A ? 35 CA 1
   ATOM 348 C B ILE A 36 ? 0.99908 3.67342 13.11367 0.783 11.99860 C ? A ? 35 C 1
   ATOM 349 O B ILE A 36 ? 1.87137 2.80404 12.99506 0.783 12.22780 O ? A ? 35 O 1
   ATOM 350 CB B ILE A 36 ? -0.64298 2.49411 14.54997 0.783 15.20691 C ? A ? 35 CB 1
   ATOM 351 CG1 B ILE A 36 ? -2.11156 2.05473 14.75470 0.783 15.10088 C ? A ? 35 CG1 1
   ATOM 352 CG2 B ILE A 36 ? -0.17541 3.32599 15.73183 0.783 15.96913 C ? A ? 35 CG2 1
   ATOM 353 CD1 B ILE A 36 ? -2.22955 0.72249 15.48803 0.783 16.85841 C ? A ? 35 CD1 1
   ATOM 354 N . TRP A 37 ? 1.26386 4.96433 13.20630 1.000 12.93170 N ? A ? 36 N 1
   ATOM 355 CA . TRP A 37 ? 2.63092 5.43914 13.35349 1.000 13.64548 C ? A ? 36 CA 1
   ATOM 356 C . TRP A 37 ? 2.61695 6.67123 14.25900 1.000 14.08817 C ? A ? 36 C 1
   ATOM 357 O . TRP A 37 ? 1.65732 6.92014 14.96582 1.000 17.07825 O ? A ? 36 O 1
   ATOM 358 CB . TRP A 37 ? 3.28885 5.62369 11.98719 1.000 12.89577 C ? A ? 36 CB 1
   ATOM 359 CG . TRP A 37 ? 4.78220 5.89728 12.04874 1.000 15.90765 C ? A ? 36 CG 1
   ATOM 360 CD1 . TRP A 37 ? 5.44751 6.90012 11.39324 1.000 18.02094 C ? A ? 36 CD1 1
   ATOM 361 CD2 . TRP A 37 ? 5.77367 5.13486 12.74157 1.000 14.11963 C ? A ? 36 CD2 1
   ATOM 362 NE1 . TRP A 37 ? 6.81487 6.82303 11.70297 1.000 17.49692 N ? A ? 36 NE1 1
   ATOM 363 CE2 . TRP A 37 ? 7.04590 5.76179 12.52531 1.000 16.89346 C ? A ? 36 CE2 1
   ATOM 364 CE3 . TRP A 37 ? 5.71800 4.01903 13.57550 1.000 15.28719 C ? A ? 36 CE3 1
   ATOM 365 CZ2 . TRP A 37 ? 8.26155 5.28661 13.11946 1.000 17.48135 C ? A ? 36 CZ2 1
   ATOM 366 CZ3 . TRP A 37 ? 6.94359 3.56902 14.18229 1.000 17.30087 C ? A ? 36 CZ3 1
   ATOM 367 CH2 . TRP A 37 ? 8.16367 4.22833 13.93252 1.000 18.71764 C ? A ? 36 CH2 1
   ATOM 368 N A LYS A 38 ? 3.71776 7.40520 14.29917 0.756 16.66121 N ? A ? 37 N 1
   ATOM 369 CA A LYS A 38 ? 3.77801 8.51312 15.26552 0.756 17.38342 C ? A ? 37 CA 1
   ATOM 370 C A LYS A 38 ? 2.93077 9.71344 14.85766 0.756 19.99931 C ? A ? 37 C 1
   ATOM 371 O A LYS A 38 ? 2.68173 10.60460 15.66478 0.756 24.28443 O ? A ? 37 O 1
   ATOM 372 CB A LYS A 38 ? 5.21956 8.92337 15.49973 0.756 18.71876 C ? A ? 37 CB 1
   ATOM 373 CG A LYS A 38 ? 6.06184 7.80200 16.00811 0.756 22.15674 C ? A ? 37 CG 1
   ATOM 374 CD A LYS A 38 ? 7.50690 8.20662 16.13826 0.756 30.36114 C ? A ? 37 CD 1
   ATOM 375 CE A LYS A 38 ? 8.31337 7.02519 16.64419 0.756 19.40714 C ? A ? 37 CE 1
   ATOM 376 NZ A LYS A 38 ? 9.66720 7.46846 16.94215 0.756 28.69580 N ? A ? 37 NZ 1
   ATOM 377 N B LYS A 38 ? 3.76886 7.34787 14.31261 0.244 16.51690 N ? A ? 37 N 1
   ATOM 378 CA B LYS A 38 ? 3.94257 8.54449 15.13607 0.244 18.20479 C ? A ? 37 CA 1
   ATOM 379 C B LYS A 38 ? 2.79464 9.51964 14.91474 0.244 20.21520 C ? A ? 37 C 1
   ATOM 380 O B LYS A 38 ? 2.15716 10.00794 15.88381 0.244 11.79358 O ? A ? 37 O 1
   ATOM 381 CB B LYS A 38 ? 5.29905 9.18990 14.79258 0.244 14.32145 C ? A ? 37 CB 1
   ATOM 382 CG B LYS A 38 ? 6.49880 8.31754 15.12322 0.244 16.48077 C ? A ? 37 CG 1
   ATOM 383 CD B LYS A 38 ? 6.53863 7.99105 16.61742 0.244 30.68438 C ? A ? 37 CD 1
   ATOM 384 CE B LYS A 38 ? 7.86148 7.38578 17.08488 0.244 25.16845 C ? A ? 37 CE 1
   ATOM 385 NZ B LYS A 38 ? 8.16811 6.09187 16.44409 0.244 23.30730 N ? A ? 37 NZ 1
   ATOM 386 N . GLU A 39 ? 2.50452 9.76985 13.63178 1.000 20.03995 N ? A ? 38 N 1
   ATOM 387 CA . GLU A 39 ? 1.48803 10.70906 13.18613 1.000 21.47661 C ? A ? 38 CA 1
   ATOM 388 C . GLU A 39 ? 0.93302 10.15453 11.88614 1.000 20.18281 C ? A ? 38 C 1
   ATOM 389 O . GLU A 39 ? 1.61269 9.37399 11.20960 1.000 21.87641 O ? A ? 38 O 1
   ATOM 390 CB . GLU A 39 ? 2.12392 12.07846 12.90748 1.000 27.82303 C ? A ? 38 CB 1
   ATOM 391 CG . GLU A 39 ? 3.12196 12.07687 11.75662 1.000 54.95678 C ? A ? 38 CG 1
   ATOM 392 CD . GLU A 39 ? 3.57020 13.47606 11.35913 1.000 100.26235 C ? A ? 38 CD 1
   ATOM 393 OE1 . GLU A 39 ? 3.84911 14.30351 12.25945 1.000 80.26988 O ? A ? 38 OE1 1
   ATOM 394 OE2 . GLU A 39 ? 3.63583 13.74593 10.13855 1.000 98.83933 O ? A ? 38 OE2 1
   ATOM 395 N B PRO A 40 ? -0.30606 10.49661 11.52096 0.395 20.11237 N ? A ? 39 N 1
   ATOM 396 CA B PRO A 40 ? -0.80234 10.09550 10.19570 0.395 19.42745 C ? A ? 39 CA 1
   ATOM 397 C B PRO A 40 ? 0.01902 10.78424 9.10746 0.395 18.76938 C ? A ? 39 C 1
   ATOM 398 O B PRO A 40 ? 0.42677 11.93712 9.26689 0.395 25.75352 O ? A ? 39 O 1
   ATOM 399 CB B PRO A 40 ? -2.26296 10.58140 10.19791 0.395 22.75768 C ? A ? 39 CB 1
   ATOM 400 CG B PRO A 40 ? -2.62980 10.71747 11.63209 0.395 27.42064 C ? A ? 39 CG 1
   ATOM 401 CD B PRO A 40 ? -1.36443 11.13397 12.33305 0.395 22.66275 C ? A ? 39 CD 1
   ATOM 402 N C PRO A 40 ? -0.27841 10.56868 11.51141 0.605 19.81115 N ? A ? 39 N 1
   ATOM 403 CA C PRO A 40 ? -0.82650 10.13750 10.22437 0.605 19.39480 C ? A ? 39 CA 1
   ATOM 404 C C PRO A 40 ? 0.04606 10.66843 9.09905 0.605 17.71965 C ? A ? 39 C 1
   ATOM 405 O C PRO A 40 ? 0.79150 11.64845 9.26168 0.605 22.60437 O ? A ? 39 O 1
   ATOM 406 CB C PRO A 40 ? -2.22330 10.78454 10.17519 0.605 23.13559 C ? A ? 39 CB 1
   ATOM 407 CG C PRO A 40 ? -2.47986 11.33459 11.49979 0.605 21.30783 C ? A ? 39 CG 1
   ATOM 408 CD C PRO A 40 ? -1.18085 11.50437 12.21638 0.605 21.61768 C ? A ? 39 CD 1
   ATOM 409 N B GLY A 41 ? 0.28798 10.07493 8.00659 0.395 14.93230 N ? A ? 40 N 1
   ATOM 410 CA B GLY A 41 ? 1.15458 10.59919 6.96584 0.395 19.69156 C ? A ? 40 CA 1
   ATOM 411 C B GLY A 41 ? 1.82657 9.51239 6.13788 0.395 12.08418 C ? A ? 40 C 1
   ATOM 412 O B GLY A 41 ? 1.67187 8.31375 6.40283 0.395 13.45629 O ? A ? 40 O 1
   ATOM 413 N C GLY A 41 ? -0.04214 10.01000 7.95081 0.605 17.36908 N ? A ? 40 N 1
   ATOM 414 CA C GLY A 41 ? 0.63627 10.48901 6.77362 0.605 14.98598 C ? A ? 40 CA 1
   ATOM 415 C C GLY A 41 ? 1.53377 9.42433 6.20432 0.605 15.78639 C ? A ? 40 C 1
   ATOM 416 O C GLY A 41 ? 1.55226 8.28193 6.66834 0.605 14.77003 O ? A ? 40 O 1
   ATOM 417 N B PRO A 42 ? 2.61159 9.87947 5.13058 0.395 15.57173 N ? A ? 41 N 1
   ATOM 418 CA B PRO A 42 ? 3.17291 8.84663 4.25317 0.395 15.95175 C ? A ? 41 CA 1
   ATOM 419 C B PRO A 42 ? 4.31317 8.12136 4.93876 0.395 15.39803 C ? A ? 41 C 1
   ATOM 420 O B PRO A 42 ? 5.15634 8.72886 5.58472 0.395 14.00735 O ? A ? 41 O 1
   ATOM 421 CB B PRO A 42 ? 3.68321 9.63901 3.04475 0.395 18.49052 C ? A ? 41 CB 1
   ATOM 422 CG B PRO A 42 ? 3.85903 11.05173 3.58345 0.395 15.01154 C ? A ? 41 CG 1
   ATOM 423 CD B PRO A 42 ? 2.77278 11.23059 4.56106 0.395 17.38108 C ? A ? 41 CD 1
   ATOM 424 N C PRO A 42 ? 2.33001 9.80063 5.20904 0.605 13.90528 N ? A ? 41 N 1
   ATOM 425 CA C PRO A 42 ? 3.04498 8.80800 4.39670 0.605 14.22570 C ? A ? 41 CA 1
   ATOM 426 C C PRO A 42 ? 4.12203 8.08609 5.18793 0.605 11.49102 C ? A ? 41 C 1
   ATOM 427 O C PRO A 42 ? 4.80415 8.68071 6.03686 0.605 14.25341 O ? A ? 41 O 1
   ATOM 428 CB C PRO A 42 ? 3.71878 9.65000 3.30212 0.605 18.07105 C ? A ? 41 CB 1
   ATOM 429 CG C PRO A 42 ? 2.94031 10.94448 3.27239 0.605 23.65370 C ? A ? 41 CG 1
   ATOM 430 CD C PRO A 42 ? 2.40957 11.16934 4.65531 0.605 17.92901 C ? A ? 41 CD 1
   ATOM 431 N . VAL A 43 ? 4.32231 6.80405 4.81265 1.000 11.93392 N ? A ? 42 N 1
   ATOM 432 CA . VAL A 43 ? 5.39843 5.96512 5.33975 1.000 11.27379 C ? A ? 42 CA 1
   ATOM 433 C . VAL A 43 ? 5.86217 5.11119 4.19970 1.000 10.26760 C ? A ? 42 C 1
   ATOM 434 O . VAL A 43 ? 5.01585 4.49152 3.52515 1.000 11.89494 O ? A ? 42 O 1
   ATOM 435 CB . VAL A 43 ? 4.88959 5.09026 6.50376 1.000 12.56907 C ? A ? 42 CB 1
   ATOM 436 CG1 . VAL A 43 ? 6.04198 4.20031 7.03268 1.000 14.05893 C ? A ? 42 CG1 1
   ATOM 437 CG2 . VAL A 43 ? 4.33060 5.89616 7.65702 1.000 16.49214 C ? A ? 42 CG2 1
   ATOM 438 N . VAL A 44 ? 7.17736 5.04367 3.95741 1.000 10.98133 N ? A ? 43 N 1
   ATOM 439 CA . VAL A 44 ? 7.68995 4.37687 2.79357 1.000 10.13018 C ? A ? 43 CA 1
   ATOM 440 C . VAL A 44 ? 8.17205 2.97058 3.17684 1.000 9.64322 C ? A ? 43 C 1
   ATOM 441 O . VAL A 44 ? 9.03225 2.82830 4.09399 1.000 11.15779 O ? A ? 43 O 1
   ATOM 442 CB . VAL A 44 ? 8.83729 5.20426 2.16966 1.000 10.85756 C ? A ? 43 CB 1
   ATOM 443 CG1 . VAL A 44 ? 9.35400 4.55103 1.04069 1.000 13.00074 C ? A ? 43 CG1 1
   ATOM 444 CG2 . VAL A 44 ? 8.33148 6.59489 1.81392 1.000 14.80697 C ? A ? 43 CG2 1
   ATOM 445 N A ALA A 45 ? 7.67446 1.95432 2.47641 0.060 10.27346 N ? A ? 44 N 1
   ATOM 446 CA A ALA A 45 ? 8.13096 0.58836 2.67988 0.060 11.40252 C ? A ? 44 CA 1
   ATOM 447 C A ALA A 45 ? 9.54252 0.40561 2.12135 0.060 10.22083 C ? A ? 44 C 1
   ATOM 448 O A ALA A 45 ? 10.11475 1.29185 1.48029 0.060 12.05036 O ? A ? 44 O 1
   ATOM 449 CB A ALA A 45 ? 7.17091 -0.40495 2.02400 0.060 11.05800 C ? A ? 44 CB 1
   ATOM 450 N B ALA A 45 ? 7.55869 1.94392 2.60394 0.482 10.09533 N ? A ? 44 N 1
   ATOM 451 CA B ALA A 45 ? 8.04786 0.57444 2.73107 0.482 11.56966 C ? A ? 44 CA 1
   ATOM 452 C B ALA A 45 ? 9.45925 0.46712 2.17694 0.482 10.24588 C ? A ? 44 C 1
   ATOM 453 O B ALA A 45 ? 9.93065 1.29621 1.41861 0.482 12.12746 O ? A ? 44 O 1
   ATOM 454 CB B ALA A 45 ? 7.19927 -0.41601 1.92204 0.482 11.10484 C ? A ? 44 CB 1
   ATOM 455 N C ALA A 45 ? 7.81846 1.95920 2.38162 0.458 10.09432 N ? A ? 44 N 1
   ATOM 456 CA C ALA A 45 ? 8.17554 0.56141 2.62399 0.458 11.35927 C ? A ? 44 CA 1
   ATOM 457 C C ALA A 45 ? 9.52872 0.20954 1.94526 0.458 11.47632 C ? A ? 44 C 1
   ATOM 458 O C ALA A 45 ? 10.02177 0.95075 1.11462 0.458 10.46011 O ? A ? 44 O 1
   ATOM 459 CB C ALA A 45 ? 6.94838 -0.29743 2.28439 0.458 9.84994 C ? A ? 44 CB 1
   ATOM 460 N A SER A 46 ? 10.09410 -0.78520 2.36485 0.060 10.69637 N ? A ? 45 N 1
   ATOM 461 CA A SER A 46 ? 11.47711 -1.06774 2.00148 0.060 11.84144 C ? A ? 45 CA 1
   ATOM 462 C A SER A 46 ? 11.69643 -1.13388 0.49450 0.060 11.90046 C ? A ? 45 C 1
   ATOM 463 O A SER A 46 ? 12.83281 -0.96515 0.04334 0.060 13.07196 O ? A ? 45 O 1
   ATOM 464 CB A SER A 46 ? 11.93953 -2.36740 2.66444 0.060 11.78373 C ? A ? 45 CB 1
   ATOM 465 OG A SER A 46 ? 11.15563 -3.46820 2.23634 0.060 12.36668 O ? A ? 45 OG 1
   ATOM 466 N B SER A 46 ? 10.06991 -0.66337 2.50810 0.482 9.97161 N ? A ? 45 N 1
   ATOM 467 CA B SER A 46 ? 11.43823 -0.89599 2.04943 0.482 11.52544 C ? A ? 45 CA 1
   ATOM 468 C B SER A 46 ? 11.56487 -0.95332 0.52190 0.482 11.62248 C ? A ? 45 C 1
   ATOM 469 O B SER A 46 ? 12.64709 -0.65133 -0.01507 0.482 12.05696 O ? A ? 45 O 1
   ATOM 470 CB B SER A 46 ? 12.02766 -2.15031 2.70212 0.482 12.28401 C ? A ? 45 CB 1
   ATOM 471 OG B SER A 46 ? 11.28176 -3.29345 2.31593 0.482 12.78983 O ? A ? 45 OG 1
   ATOM 472 N C SER A 46 ? 10.11010 -0.94746 2.29560 0.458 10.70704 N ? A ? 45 N 1
   ATOM 473 CA C SER A 46 ? 11.47040 -1.24874 1.83213 0.458 11.89234 C ? A ? 45 CA 1
   ATOM 474 C C SER A 46 ? 11.57029 -1.36684 0.31603 0.458 11.36971 C ? A ? 45 C 1
   ATOM 475 O C SER A 46 ? 12.63527 -1.15735 -0.26448 0.458 13.77338 O ? A ? 45 O 1
   ATOM 476 CB C SER A 46 ? 11.95372 -2.54107 2.49382 0.458 10.96329 C ? A ? 45 CB 1
   ATOM 477 OG C SER A 46 ? 11.22254 -3.65725 2.01573 0.458 11.29596 O ? A ? 45 OG 1
   ATOM 478 N A SER A 47 ? 10.64941 -1.37030 -0.29274 0.060 11.23552 N ? A ? 46 N 1
   ATOM 479 CA A SER A 47 ? 10.78073 -1.45164 -1.74171 0.060 12.93738 C ? A ? 46 CA 1
   ATOM 480 C A SER A 47 ? 10.60847 -0.10749 -2.43542 0.060 12.46843 C ? A ? 46 C 1
   ATOM 481 O A SER A 47 ? 10.93440 0.00657 -3.62365 0.060 11.39047 O ? A ? 46 O 1
   ATOM 482 CB A SER A 47 ? 9.73795 -2.41632 -2.30147 0.060 11.67147 C ? A ? 46 CB 1
   ATOM 483 OG A SER A 47 ? 8.44988 -1.83270 -2.23902 0.060 14.11215 O ? A ? 46 OG 1
   ATOM 484 N B SER A 47 ? 10.50612 -1.34603 -0.19814 0.482 11.25583 N ? A ? 46 N 1
   ATOM 485 CA B SER A 47 ? 10.50297 -1.36199 -1.66081 0.482 11.36344 C ? A ? 46 CA 1
   ATOM 486 C B SER A 47 ? 10.35272 0.01546 -2.29007 0.482 10.15480 C ? A ? 46 C 1
   ATOM 487 O B SER A 47 ? 10.54567 0.13968 -3.51610 0.482 13.15150 O ? A ? 46 O 1
   ATOM 488 CB B SER A 47 ? 9.31107 -2.17306 -2.12463 0.482 13.79326 C ? A ? 46 CB 1
   ATOM 489 OG B SER A 47 ? 8.08597 -1.46443 -1.81613 0.482 10.55657 O ? A ? 46 OG 1
   ATOM 490 N C SER A 47 ? 10.48136 -1.70602 -0.34126 0.458 12.61548 N ? A ? 46 N 1
   ATOM 491 CA C SER A 47 ? 10.50625 -1.82550 -1.78013 0.458 15.54724 C ? A ? 46 CA 1
   ATOM 492 C C SER A 47 ? 10.33434 -0.49337 -2.49420 0.458 14.12159 C ? A ? 46 C 1
   ATOM 493 O C SER A 47 ? 10.34766 -0.47648 -3.72784 0.458 16.82583 O ? A ? 46 O 1
   ATOM 494 CB C SER A 47 ? 9.34370 -2.69479 -2.19848 0.458 17.81639 C ? A ? 46 CB 1
   ATOM 495 OG C SER A 47 ? 8.15228 -2.00388 -1.88917 0.458 16.35504 O ? A ? 46 OG 1
   ATOM 496 N A GLY A 48 ? 10.10725 0.90293 -1.73017 0.060 11.64046 N ? A ? 47 N 1
   ATOM 497 CA A GLY A 48 ? 9.76279 2.17950 -2.32073 0.060 10.62810 C ? A ? 47 CA 1
   ATOM 498 C A GLY A 48 ? 8.27587 2.45224 -2.37418 0.060 11.88239 C ? A ? 47 C 1
   ATOM 499 O A GLY A 48 ? 7.88488 3.59608 -2.63481 0.060 12.00318 O ? A ? 47 O 1
   ATOM 500 N B GLY A 48 ? 10.03169 1.03987 -1.47992 0.482 10.71067 N ? A ? 47 N 1
   ATOM 501 CA B GLY A 48 ? 9.62486 2.33401 -1.99207 0.482 9.27441 C ? A ? 47 CA 1
   ATOM 502 C B GLY A 48 ? 8.12675 2.53973 -2.03711 0.482 9.96480 C ? A ? 47 C 1
   ATOM 503 O B GLY A 48 ? 7.71297 3.68361 -2.27247 0.482 11.29017 O ? A ? 47 O 1
   ATOM 504 N C GLY A 48 ? 10.10658 0.61248 -1.79689 0.458 11.91927 N ? A ? 47 N 1
   ATOM 505 CA C GLY A 48 ? 9.81036 1.86355 -2.46152 0.458 10.17196 C ? A ? 47 CA 1
   ATOM 506 C C GLY A 48 ? 8.33239 2.19818 -2.51363 0.458 11.25132 C ? A ? 47 C 1
   ATOM 507 O C GLY A 48 ? 7.97953 3.33870 -2.83453 0.458 11.65307 O ? A ? 47 O 1
   ATOM 508 N A LEU A 49 ? 7.43364 1.44825 -2.14439 0.060 10.83591 N ? A ? 48 N 1
   ATOM 509 CA A LEU A 49 ? 5.99615 1.68090 -2.12139 0.060 11.27675 C ? A ? 48 CA 1
   ATOM 510 C A LEU A 49 ? 5.64556 2.61778 -0.97564 0.060 10.87187 C ? A ? 48 C 1
   ATOM 511 O A LEU A 49 ? 6.17684 2.49997 0.13182 0.060 11.00540 O ? A ? 48 O 1
   ATOM 512 CB A LEU A 49 ? 5.26472 0.35933 -1.92119 0.060 11.74276 C ? A ? 48 CB 1
   ATOM 513 CG A LEU A 49 ? 3.75611 0.34840 -2.13962 0.060 12.11849 C ? A ? 48 CG 1
   ATOM 514 CD1 A LEU A 49 ? 3.50494 0.54363 -3.60386 0.060 12.63548 C ? A ? 48 CD1 1
   ATOM 515 CD2 A LEU A 49 ? 3.12646 -0.94929 -1.65706 0.060 12.80572 C ? A ? 48 CD2 1
   ATOM 516 N B LEU A 49 ? 7.30613 1.47540 -1.86151 0.482 9.72468 N ? A ? 48 N 1
   ATOM 517 CA B LEU A 49 ? 5.84866 1.59164 -1.91657 0.482 9.59278 C ? A ? 48 CA 1
   ATOM 518 C B LEU A 49 ? 5.44474 2.52696 -0.83933 0.482 12.03250 C ? A ? 48 C 1
   ATOM 519 O B LEU A 49 ? 5.79331 2.32066 0.35319 0.482 10.60678 O ? A ? 48 O 1
   ATOM 520 CB B LEU A 49 ? 5.13543 0.25751 -1.67059 0.482 10.37926 C ? A ? 48 CB 1
   ATOM 521 CG B LEU A 49 ? 3.60296 0.23065 -1.87184 0.482 11.54807 C ? A ? 48 CG 1
   ATOM 522 CD1 B LEU A 49 ? 3.21084 0.15717 -3.34398 0.482 13.47462 C ? A ? 48 CD1 1
   ATOM 523 CD2 B LEU A 49 ? 3.03447 -0.95941 -1.13337 0.482 14.33611 C ? A ? 48 CD2 1
   ATOM 524 N C LEU A 49 ? 7.45412 1.26437 -2.21151 0.458 10.46686 N ? A ? 48 N 1
   ATOM 525 CA C LEU A 49 ? 6.02090 1.57144 -2.25493 0.458 11.31445 C ? A ? 48 CA 1
   ATOM 526 C C LEU A 49 ? 5.62163 2.49239 -1.05396 0.458 10.07145 C ? A ? 48 C 1
   ATOM 527 O C LEU A 49 ? 6.15139 2.30145 0.04971 0.458 12.24409 O ? A ? 48 O 1
   ATOM 528 CB C LEU A 49 ? 5.38585 0.19442 -2.16360 0.458 11.58094 C ? A ? 48 CB 1
   ATOM 529 CG C LEU A 49 ? 3.90666 0.12599 -2.34787 0.458 9.96524 C ? A ? 48 CG 1
   ATOM 530 CD1 C LEU A 49 ? 3.43441 -1.12119 -3.10712 0.458 13.44884 C ? A ? 48 CD1 1
   ATOM 531 CD2 C LEU A 49 ? 3.14676 0.28338 -1.01018 0.458 13.29361 C ? A ? 48 CD2 1
   ATOM 532 N . VAL A 50 ? 4.75195 3.55946 -1.23824 1.000 11.74234 N ? A ? 49 N 1
   ATOM 533 CA . VAL A 50 ? 4.35151 4.51461 -0.24231 1.000 11.91532 C ? A ? 49 CA 1
   ATOM 534 C . VAL A 50 ? 2.98729 4.12618 0.33322 1.000 11.09389 C ? A ? 49 C 1
   ATOM 535 O . VAL A 50 ? 1.99157 4.00125 -0.41433 1.000 13.29585 O ? A ? 49 O 1
   ATOM 536 CB . VAL A 50 ? 4.29107 5.92005 -0.83838 1.000 14.22146 C ? A ? 49 CB 1
   ATOM 537 CG1 . VAL A 50 ? 3.94008 6.92941 0.22676 1.000 18.51779 C ? A ? 49 CG1 1
   ATOM 538 CG2 . VAL A 50 ? 5.61174 6.30696 -1.44108 1.000 18.23970 C ? A ? 49 CG2 1
   ATOM 539 N A LEU A 51 ? 2.89046 3.95434 1.63492 0.383 12.93990 N ? A ? 50 N 1
   ATOM 540 CA A LEU A 51 ? 1.63328 3.82036 2.36469 0.383 11.76634 C ? A ? 50 CA 1
   ATOM 541 C A LEU A 51 ? 1.36538 5.10349 3.11819 0.383 15.88182 C ? A ? 50 C 1
   ATOM 542 O A LEU A 51 ? 2.17337 6.03779 3.09190 0.383 11.86977 O ? A ? 50 O 1
   ATOM 543 CB A LEU A 51 ? 1.65135 2.57627 3.27129 0.383 15.21533 C ? A ? 50 CB 1
   ATOM 544 CG A LEU A 51 ? 1.70618 1.30745 2.40387 0.383 16.08032 C ? A ? 50 CG 1
   ATOM 545 CD1 A LEU A 51 ? 1.58366 0.01103 3.16978 0.383 20.52220 C ? A ? 50 CD1 1
   ATOM 546 CD2 A LEU A 51 ? 0.57782 1.35047 1.36061 0.383 19.23427 C ? A ? 50 CD2 1
   ATOM 547 N B LEU A 51 ? 2.86709 4.00446 1.64044 0.617 12.69270 N ? A ? 50 N 1
   ATOM 548 CA B LEU A 51 ? 1.64023 3.68254 2.37358 0.617 12.60526 C ? A ? 50 CA 1
   ATOM 549 C B LEU A 51 ? 1.26693 4.85766 3.25292 0.617 10.78975 C ? A ? 50 C 1
   ATOM 550 O B LEU A 51 ? 2.07509 5.75770 3.48449 0.617 15.23496 O ? A ? 50 O 1
   ATOM 551 CB B LEU A 51 ? 1.86403 2.44764 3.26066 0.617 13.67638 C ? A ? 50 CB 1
   ATOM 552 CG B LEU A 51 ? 2.12920 1.13928 2.54312 0.617 14.86683 C ? A ? 50 CG 1
   ATOM 553 CD1 B LEU A 51 ? 2.57102 0.03986 3.52845 0.617 17.03999 C ? A ? 50 CD1 1
   ATOM 554 CD2 B LEU A 51 ? 0.90435 0.68148 1.75860 0.617 17.41128 C ? A ? 50 CD2 1
   ATOM 555 N A GLN A 52 ? 0.20115 5.14576 3.76717 0.383 12.69077 N ? A ? 51 N 1
   ATOM 556 CA A GLN A 52 ? -0.23176 6.27137 4.58419 0.383 13.41860 C ? A ? 51 CA 1
   ATOM 557 C A GLN A 52 ? -0.73835 5.74609 5.91697 0.383 13.75238 C ? A ? 51 C 1
   ATOM 558 O A GLN A 52 ? -1.64918 4.91161 5.95187 0.383 14.74979 O ? A ? 51 O 1
   ATOM 559 CB A GLN A 52 ? -1.36118 7.03685 3.88560 0.383 13.80448 C ? A ? 51 CB 1
   ATOM 560 CG A GLN A 52 ? -1.77376 8.27193 4.63722 0.383 20.67630 C ? A ? 51 CG 1
   ATOM 561 CD A GLN A 52 ? -2.71384 9.18763 3.86402 0.383 36.79494 C ? A ? 51 CD 1
   ATOM 562 OE1 A GLN A 52 ? -3.63164 8.73700 3.19566 0.383 29.47715 O ? A ? 51 OE1 1
   ATOM 563 NE2 A GLN A 52 ? -2.48370 10.48945 3.96949 0.383 51.64303 N ? A ? 51 NE2 1
   ATOM 564 N B GLN A 52 ? 0.09264 4.84492 3.86219 0.617 14.67052 N ? A ? 51 N 1
   ATOM 565 CA B GLN A 52 ? -0.39471 5.98402 4.64103 0.617 11.51564 C ? A ? 51 CA 1
   ATOM 566 C B GLN A 52 ? -0.83552 5.49194 6.00320 0.617 12.85896 C ? A ? 51 C 1
   ATOM 567 O B GLN A 52 ? -1.80862 4.74237 6.10980 0.617 13.49085 O ? A ? 51 O 1
   ATOM 568 CB B GLN A 52 ? -1.60551 6.64069 3.95327 0.617 15.30898 C ? A ? 51 CB 1
   ATOM 569 CG B GLN A 52 ? -1.33607 7.46844 2.73814 0.617 15.85891 C ? A ? 51 CG 1
   ATOM 570 CD B GLN A 52 ? -1.37633 8.94813 3.01743 0.617 38.16983 C ? A ? 51 CD 1
   ATOM 571 OE1 B GLN A 52 ? -2.33901 9.62540 2.66650 0.617 71.47439 O ? A ? 51 OE1 1
   ATOM 572 NE2 B GLN A 52 ? -0.31794 9.46600 3.63368 0.617 19.12993 N ? A ? 51 NE2 1
   ATOM 573 N A ALA A 53 ? -0.17936 6.26987 7.00792 0.383 13.10988 N ? A ? 52 N 1
   ATOM 574 CA A ALA A 53 ? -0.65002 5.95285 8.35501 0.383 12.39665 C ? A ? 52 CA 1
   ATOM 575 C A ALA A 53 ? -1.99697 6.63015 8.67726 0.383 11.35587 C ? A ? 52 C 1
   ATOM 576 O A ALA A 53 ? -2.15944 7.84318 8.44842 0.383 13.98767 O ? A ? 52 O 1
   ATOM 577 CB A ALA A 53 ? 0.42271 6.40225 9.34880 0.383 13.83616 C ? A ? 52 CB 1
   ATOM 578 N B ALA A 53 ? -0.18525 5.97174 7.04915 0.617 11.88334 N ? A ? 52 N 1
   ATOM 579 CA B ALA A 53 ? -0.69932 5.72719 8.38052 0.617 11.84579 C ? A ? 52 CA 1
   ATOM 580 C B ALA A 53 ? -1.91418 6.61414 8.57445 0.617 13.97147 C ? A ? 52 C 1
   ATOM 581 O B ALA A 53 ? -2.01728 7.70059 7.97537 0.617 14.44447 O ? A ? 52 O 1
   ATOM 582 CB B ALA A 53 ? 0.36293 6.05212 9.41415 0.617 12.86179 C ? A ? 52 CB 1
   ATOM 583 N A THR A 54 ? -2.96349 5.86212 9.18655 0.383 11.29012 N ? A ? 53 N 1
   ATOM 584 CA A THR A 54 ? -4.25532 6.46340 9.54312 0.383 13.84866 C ? A ? 53 CA 1
   ATOM 585 C A THR A 54 ? -4.19886 7.29946 10.84077 0.383 13.84807 C ? A ? 53 C 1
   ATOM 586 O A THR A 54 ? -4.97785 8.26529 10.99980 0.383 13.00546 O ? A ? 53 O 1
   ATOM 587 CB A THR A 54 ? -5.39593 5.41186 9.48538 0.383 13.84367 C ? A ? 53 CB 1
   ATOM 588 OG1 A THR A 54 ? -5.28230 4.38224 10.48237 0.383 11.71044 O ? A ? 53 OG1 1
   ATOM 589 CG2 A THR A 54 ? -5.43178 4.75785 8.12429 0.383 13.79808 C ? A ? 53 CG2 1
   ATOM 590 N B THR A 54 ? -2.80577 6.15829 9.40401 0.617 12.36311 N ? A ? 53 N 1
   ATOM 591 CA B THR A 54 ? -4.13726 6.70358 9.59189 0.617 12.87956 C ? A ? 53 CA 1
   ATOM 592 C B THR A 54 ? -4.43426 7.09339 11.02935 0.617 13.62860 C ? A ? 53 C 1
   ATOM 593 O B THR A 54 ? -5.44041 7.81441 11.27376 0.617 14.86553 O ? A ? 53 O 1
   ATOM 594 CB B THR A 54 ? -5.16495 5.61710 9.26418 0.617 14.28051 C ? A ? 53 CB 1
   ATOM 595 OG1 B THR A 54 ? -5.05651 4.48823 10.14368 0.617 17.13886 O ? A ? 53 OG1 1
   ATOM 596 CG2 B THR A 54 ? -5.08121 5.17653 7.82157 0.617 16.87766 C ? A ? 53 CG2 1
   ATOM 597 N A THR A 55 ? -3.28588 6.99100 11.77002 0.383 11.16834 N ? A ? 54 N 1
   ATOM 598 CA A THR A 55 ? -3.39565 7.56142 13.10264 0.383 15.81804 C ? A ? 54 CA 1
   ATOM 599 C A THR A 55 ? -2.01934 7.62246 13.74752 0.383 13.92189 C ? A ? 54 C 1
   ATOM 600 O A THR A 55 ? -1.09914 6.86368 13.39580 0.383 11.23682 O ? A ? 54 O 1
   ATOM 601 CB A THR A 55 ? -4.40388 6.75449 13.95557 0.383 13.66095 C ? A ? 54 CB 1
   ATOM 602 OG1 A THR A 55 ? -4.55187 7.32953 15.26983 0.383 15.45015 O ? A ? 54 OG1 1
   ATOM 603 CG2 A THR A 55 ? -4.02846 5.29408 14.05836 0.383 18.45752 C ? A ? 54 CG2 1
   ATOM 604 N B THR A 55 ? -3.63557 6.63788 11.99763 0.617 13.23874 N ? A ? 54 N 1
   ATOM 605 CA B THR A 55 ? -3.83501 7.07437 13.35896 0.617 14.72081 C ? A ? 54 CA 1
   ATOM 606 C B THR A 55 ? -2.50251 7.15097 14.06333 0.617 14.74537 C ? A ? 54 C 1
   ATOM 607 O B THR A 55 ? -1.56624 6.37550 13.80672 0.617 15.25099 O ? A ? 54 O 1
   ATOM 608 CB B THR A 55 ? -4.75643 6.14836 14.13701 0.617 19.81168 C ? A ? 54 CB 1
   ATOM 609 OG1 B THR A 55 ? -4.87943 6.61653 15.49142 0.617 29.39933 O ? A ? 54 OG1 1
   ATOM 610 CG2 B THR A 55 ? -4.23607 4.76309 14.12596 0.617 22.99941 C ? A ? 54 CG2 1
   ATOM 611 N A SER A 56 ? -1.89852 8.53206 14.71680 0.383 12.62011 N ? A ? 55 N 1
   ATOM 612 CA A SER A 56 ? -0.76869 8.52411 15.64202 0.383 16.47737 C ? A ? 55 CA 1
   ATOM 613 C A SER A 56 ? -1.01698 7.56802 16.82581 0.383 15.94860 C ? A ? 55 C 1
   ATOM 614 O A SER A 56 ? -2.10580 7.08345 17.03896 0.383 15.96645 O ? A ? 55 O 1
   ATOM 615 CB A SER A 56 ? -0.50714 9.93978 16.16975 0.383 17.46412 C ? A ? 55 CB 1
   ATOM 616 OG A SER A 56 ? -1.41324 10.25832 17.20990 0.383 18.07002 O ? A ? 55 OG 1
   ATOM 617 N B SER A 56 ? -2.42841 8.08749 15.00106 0.617 15.81946 N ? A ? 55 N 1
   ATOM 618 CA B SER A 56 ? -1.20166 8.29903 15.76742 0.617 16.04782 C ? A ? 55 CA 1
   ATOM 619 C B SER A 56 ? -1.15304 7.39696 16.98802 0.617 15.09613 C ? A ? 55 C 1
   ATOM 620 O B SER A 56 ? -2.14875 6.79182 17.39940 0.617 15.56308 O ? A ? 55 O 1
   ATOM 621 CB B SER A 56 ? -1.12955 9.75747 16.24506 0.617 18.99217 C ? A ? 55 CB 1
   ATOM 622 OG B SER A 56 ? -2.17015 10.01312 17.16769 0.617 18.28056 O ? A ? 55 OG 1
   ATOM 623 N . PHE A 57 ? 0.04284 7.32006 17.61375 1.000 15.81164 N ? A ? 56 N 1
   ATOM 624 CA . PHE A 57 ? 0.00764 6.52917 18.85040 1.000 16.86884 C ? A ? 56 CA 1
   ATOM 625 C . PHE A 57 ? -0.97054 7.12362 19.86533 1.000 17.65004 C ? A ? 56 C 1
   ATOM 626 O . PHE A 57 ? -1.74395 6.39527 20.48389 1.000 22.46437 O ? A ? 56 O 1
   ATOM 627 CB . PHE A 57 ? 1.37756 6.49839 19.54221 1.000 17.41306 C ? A ? 56 CB 1
   ATOM 628 CG . PHE A 57 ? 2.46785 5.81475 18.77606 1.000 17.55167 C ? A ? 56 CG 1
   ATOM 629 CD1 . PHE A 57 ? 2.25644 4.78731 17.88099 1.000 19.45776 C ? A ? 56 CD1 1
   ATOM 630 CD2 . PHE A 57 ? 3.77826 6.14261 19.07333 1.000 21.85952 C ? A ? 56 CD2 1
   ATOM 631 CE1 . PHE A 57 ? 3.32079 4.16855 17.21711 1.000 19.47937 C ? A ? 56 CE1 1
   ATOM 632 CE2 . PHE A 57 ? 4.82589 5.50640 18.39738 1.000 24.37990 C ? A ? 56 CE2 1
   ATOM 633 CZ . PHE A 57 ? 4.58857 4.52340 17.47197 1.000 21.65168 C ? A ? 56 CZ 1
   ATOM 634 N A ALA A 58 ? -0.94568 8.44776 20.03104 0.230 16.88888 N ? A ? 57 N 1
   ATOM 635 CA A ALA A 58 ? -1.78840 9.09232 21.02348 0.230 17.96948 C ? A ? 57 CA 1
   ATOM 636 C A ALA A 58 ? -3.24450 9.12258 20.60325 0.230 19.79795 C ? A ? 57 C 1
   ATOM 637 O A ALA A 58 ? -4.11182 9.36669 21.44771 0.230 22.11242 O ? A ? 57 O 1
   ATOM 638 CB A ALA A 58 ? -1.30983 10.52197 21.26227 0.230 20.42500 C ? A ? 57 CB 1
   ATOM 639 N C ALA A 58 ? -1.01236 8.45118 20.00433 0.770 16.79577 N ? A ? 57 N 1
   ATOM 640 CA C ALA A 58 ? -1.83060 9.01830 21.06373 0.770 17.73400 C ? A ? 57 CA 1
   ATOM 641 C C ALA A 58 ? -3.32632 8.86244 20.80045 0.770 19.26879 C ? A ? 57 C 1
   ATOM 642 O C ALA A 58 ? -4.09886 8.75449 21.75124 0.770 22.31976 O ? A ? 57 O 1
   ATOM 643 CB C ALA A 58 ? -1.47472 10.48942 21.24659 0.770 20.74330 C ? A ? 57 CB 1
   ATOM 644 N A ASP A 59 ? -3.53125 8.88345 19.32291 0.230 18.11219 N ? A ? 58 N 1
   ATOM 645 CA A ASP A 59 ? -4.89626 8.90693 18.81238 0.230 18.78290 C ? A ? 58 CA 1
   ATOM 646 C A ASP A 59 ? -5.48891 7.52558 18.54217 0.230 19.86466 C ? A ? 58 C 1
   ATOM 647 O A ASP A 59 ? -6.62764 7.45124 18.07219 0.230 13.75825 O ? A ? 58 O 1
   ATOM 648 CB A ASP A 59 ? -4.98691 9.77034 17.54244 0.230 16.38472 C ? A ? 58 CB 1
   ATOM 649 CG A ASP A 59 ? -5.02556 11.25570 17.84774 0.230 29.76001 C ? A ? 58 CG 1
   ATOM 650 OD1 A ASP A 59 ? -4.83060 11.64562 19.02026 0.230 31.47204 O ? A ? 58 OD1 1
   ATOM 651 OD2 A ASP A 59 ? -5.25747 12.03599 16.90242 0.230 28.55054 O ? A ? 58 OD2 1
   ATOM 652 N C ASP A 59 ? -3.75404 8.82767 19.53240 0.770 17.04934 N ? A ? 58 N 1
   ATOM 653 CA C ASP A 59 ? -5.16817 8.80108 19.18293 0.770 19.50980 C ? A ? 58 CA 1
   ATOM 654 C C ASP A 59 ? -5.67361 7.39543 18.92704 0.770 17.98858 C ? A ? 58 C 1
   ATOM 655 O C ASP A 59 ? -6.88575 7.17953 18.78437 0.770 20.29036 O ? A ? 58 O 1
   ATOM 656 CB C ASP A 59 ? -5.42718 9.65416 17.92673 0.770 20.00788 C ? A ? 58 CB 1
   ATOM 657 CG C ASP A 59 ? -5.12569 11.12926 18.14172 0.770 30.20068 C ? A ? 58 CG 1
   ATOM 658 OD1 C ASP A 59 ? -5.38217 11.64054 19.25146 0.770 27.86364 O ? A ? 58 OD1 1
   ATOM 659 OD2 C ASP A 59 ? -4.62692 11.78345 17.19947 0.770 32.75006 O ? A ? 58 OD2 1
   ATOM 660 N . CYS A 60 ? -4.76211 6.42567 18.85096 1.000 17.80452 N ? A ? 59 N 1
   ATOM 661 CA . CYS A 60 ? -5.20684 5.07844 18.50839 1.000 18.17058 C ? A ? 59 CA 1
   ATOM 662 C . CYS A 60 ? -6.16933 4.55439 19.57276 1.000 19.64705 C ? A ? 59 C 1
   ATOM 663 O . CYS A 60 ? -5.89338 4.68556 20.76076 1.000 21.03763 O ? A ? 59 O 1
   ATOM 664 CB . CYS A 60 ? -3.97269 4.17552 18.41011 1.000 17.58825 C ? A ? 59 CB 1
   ATOM 665 SG . CYS A 60 ? -4.40384 2.49165 17.82987 1.000 18.53983 S ? A ? 59 SG 1
   ATOM 666 N . PRO A 61 ? -7.31203 3.98505 19.20133 1.000 20.28926 N ? A ? 60 N 1
   ATOM 667 CA . PRO A 61 ? -8.19770 3.39607 20.22540 1.000 22.00607 C ? A ? 60 CA 1
   ATOM 668 C . PRO A 61 ? -7.57978 2.16749 20.86155 1.000 20.39977 C ? A ? 60 C 1
   ATOM 669 O . PRO A 61 ? -6.61901 1.58477 20.32771 1.000 19.52690 O ? A ? 60 O 1
   ATOM 670 CB . PRO A 61 ? -9.46332 3.03860 19.42801 1.000 24.23298 C ? A ? 60 CB 1
   ATOM 671 CG . PRO A 61 ? -9.02182 2.86740 18.04309 1.000 27.44206 C ? A ? 60 CG 1
   ATOM 672 CD . PRO A 61 ? -7.85865 3.83687 17.83632 1.000 21.68643 C ? A ? 60 CD 1
   ATOM 673 N . PRO A 62 ? -8.10255 1.69724 21.98404 1.000 21.49193 N ? A ? 61 N 1
   ATOM 674 CA . PRO A 62 ? -7.63435 0.41189 22.52974 1.000 23.81410 C ? A ? 61 CA 1
   ATOM 675 C . PRO A 62 ? -7.92065 -0.71218 21.54309 1.000 18.28334 C ? A ? 61 C 1
   ATOM 676 O . PRO A 62 ? -9.01761 -0.80177 20.98363 1.000 20.93975 O ? A ? 61 O 1
   ATOM 677 CB . PRO A 62 ? -8.44874 0.25401 23.82744 1.000 27.75849 C ? A ? 61 CB 1
   ATOM 678 CG . PRO A 62 ? -8.89847 1.65496 24.15818 1.000 29.57357 C ? A ? 61 CG 1
   ATOM 679 CD . PRO A 62 ? -9.17379 2.28521 22.81547 1.000 25.81903 C ? A ? 61 CD 1
   ATOM 680 N . LEU A 63 ? -6.90107 -1.53433 21.24256 1.000 18.01550 N ? A ? 62 N 1
   ATOM 681 CA . LEU A 63 ? -7.00127 -2.48213 20.15149 1.000 16.03431 C ? A ? 62 CA 1
   ATOM 682 C . LEU A 63 ? -7.37429 -3.85156 20.67303 1.000 15.61465 C ? A ? 62 C 1
   ATOM 683 O . LEU A 63 ? -6.92521 -4.26154 21.76023 1.000 19.35859 O ? A ? 62 O 1
   ATOM 684 CB . LEU A 63 ? -5.64018 -2.61673 19.46067 1.000 15.37247 C ? A ? 62 CB 1
   ATOM 685 CG . LEU A 63 ? -5.18460 -1.34008 18.78366 1.000 16.14717 C ? A ? 62 CG 1
   ATOM 686 CD1 . LEU A 63 ? -3.73089 -1.56041 18.28755 1.000 18.11867 C ? A ? 62 CD1 1
   ATOM 687 CD2 . LEU A 63 ? -6.09822 -0.96684 17.59745 1.000 16.35507 C ? A ? 62 CD2 1
   ATOM 688 N B ASP A 64 ? -8.20725 -4.54410 19.93846 0.397 16.42801 N ? A ? 63 N 1
   ATOM 689 CA B ASP A 64 ? -8.39501 -5.92129 20.31624 0.397 16.80155 C ? A ? 63 CA 1
   ATOM 690 C B ASP A 64 ? -7.29631 -6.79010 19.76628 0.397 14.29057 C ? A ? 63 C 1
   ATOM 691 O B ASP A 64 ? -6.98300 -7.80010 20.37803 0.397 14.61129 O ? A ? 63 O 1
   ATOM 692 CB B ASP A 64 ? -9.72494 -6.45218 19.82956 0.397 18.73087 C ? A ? 63 CB 1
   ATOM 693 CG B ASP A 64 ? -10.83486 -5.60033 20.23721 0.397 24.61213 C ? A ? 63 CG 1
   ATOM 694 OD1 B ASP A 64 ? -10.85284 -5.14689 21.42040 0.397 22.72104 O ? A ? 63 OD1 1
   ATOM 695 OD2 B ASP A 64 ? -11.65333 -5.37481 19.33338 0.397 37.60081 O ? A ? 63 OD2 1
   ATOM 696 N C ASP A 64 ? -8.16092 -4.61409 19.89826 0.603 16.35319 N ? A ? 63 N 1
   ATOM 697 CA C ASP A 64 ? -8.45364 -6.03965 20.12451 0.603 16.13035 C ? A ? 63 CA 1
   ATOM 698 C C ASP A 64 ? -7.38660 -6.97398 19.53203 0.603 14.37736 C ? A ? 63 C 1
   ATOM 699 O C ASP A 64 ? -7.09827 -8.05859 20.07353 0.603 15.58771 O ? A ? 63 O 1
   ATOM 700 CB C ASP A 64 ? -9.82907 -6.35745 19.51267 0.603 16.08619 C ? A ? 63 CB 1
   ATOM 701 CG C ASP A 64 ? -10.93465 -5.63300 20.21650 0.603 24.16378 C ? A ? 63 CG 1
   ATOM 702 OD1 C ASP A 64 ? -11.17171 -5.97775 21.40642 0.603 24.71190 O ? A ? 63 OD1 1
   ATOM 703 OD2 C ASP A 64 ? -11.46235 -4.65547 19.61555 0.603 17.65632 O ? A ? 63 OD2 1
   ATOM 704 N B VAL A 65 ? -6.74283 -6.44947 18.59947 0.397 14.99196 N ? A ? 64 N 1
   ATOM 705 CA B VAL A 65 ? -5.62897 -7.19275 17.99764 0.397 16.02225 C ? A ? 64 CA 1
   ATOM 706 C B VAL A 65 ? -4.61018 -6.17155 17.51312 0.397 12.64038 C ? A ? 64 C 1
   ATOM 707 O B VAL A 65 ? -4.92140 -5.34108 16.64189 0.397 11.27852 O ? A ? 64 O 1
   ATOM 708 CB B VAL A 65 ? -6.06148 -8.07261 16.81055 0.397 15.34844 C ? A ? 64 CB 1
   ATOM 709 CG1 B VAL A 65 ? -4.84859 -8.76659 16.16000 0.397 18.32551 C ? A ? 64 CG1 1
   ATOM 710 CG2 B VAL A 65 ? -7.12248 -9.10361 17.20619 0.397 20.27835 C ? A ? 64 CG2 1
   ATOM 711 N C VAL A 65 ? -6.81347 -6.55153 18.40944 0.603 15.16583 N ? A ? 64 N 1
   ATOM 712 CA C VAL A 65 ? -5.72212 -7.23224 17.72310 0.603 12.86907 C ? A ? 64 CA 1
   ATOM 713 C C VAL A 65 ? -4.62838 -6.19765 17.45080 0.603 12.75432 C ? A ? 64 C 1
   ATOM 714 O C VAL A 65 ? -4.91767 -5.06381 17.01485 0.603 13.06651 O ? A ? 64 O 1
   ATOM 715 CB C VAL A 65 ? -6.22443 -7.80391 16.39800 0.603 13.93821 C ? A ? 64 CB 1
   ATOM 716 CG1 C VAL A 65 ? -5.04793 -8.50780 15.69755 0.603 16.61740 C ? A ? 64 CG1 1
   ATOM 717 CG2 C VAL A 65 ? -7.41504 -8.74079 16.67169 0.603 13.70752 C ? A ? 64 CG2 1
   ATOM 718 N B ILE A 66 ? -3.38834 -6.25366 18.05542 0.397 11.05788 N ? A ? 65 N 1
   ATOM 719 CA B ILE A 66 ? -2.23819 -5.49842 17.57275 0.397 11.80367 C ? A ? 65 CA 1
   ATOM 720 C B ILE A 66 ? -1.31755 -6.43253 16.79031 0.397 13.60952 C ? A ? 65 C 1
   ATOM 721 O B ILE A 66 ? -1.01232 -7.54233 17.23427 0.397 12.55028 O ? A ? 65 O 1
   ATOM 722 CB B ILE A 66 ? -1.48867 -4.81644 18.73120 0.397 14.50492 C ? A ? 65 CB 1
   ATOM 723 CG1 B ILE A 66 ? -0.31500 -4.02541 18.14961 0.397 15.80145 C ? A ? 65 CG1 1
   ATOM 724 CG2 B ILE A 66 ? -1.01529 -5.86099 19.79398 0.397 13.44516 C ? A ? 65 CG2 1
   ATOM 725 CD1 B ILE A 66 ? 0.11069 -2.82276 18.96031 0.397 17.25171 C ? A ? 65 CD1 1
   ATOM 726 N C ILE A 66 ? -3.36806 -6.57996 17.70593 0.603 11.96346 N ? A ? 65 N 1
   ATOM 727 CA C ILE A 66 ? -2.24026 -5.78186 17.24244 0.603 11.87631 C ? A ? 65 CA 1
   ATOM 728 C C ILE A 66 ? -1.34939 -6.70310 16.42451 0.603 9.74512 C ? A ? 65 C 1
   ATOM 729 O C ILE A 66 ? -1.21261 -7.88204 16.75852 0.603 10.66642 O ? A ? 65 O 1
   ATOM 730 CB C ILE A 66 ? -1.48946 -5.06776 18.40151 0.603 11.48770 C ? A ? 65 CB 1
   ATOM 731 CG1 C ILE A 66 ? -0.47808 -4.02421 17.86300 0.603 16.02726 C ? A ? 65 CG1 1
   ATOM 732 CG2 C ILE A 66 ? -0.85659 -6.06759 19.42122 0.603 17.56773 C ? A ? 65 CG2 1
   ATOM 733 CD1 C ILE A 66 ? 0.31659 -3.30658 18.97398 0.603 20.05638 C ? A ? 65 CD1 1
   ATOM 734 N B CYS A 67 ? -0.83937 -5.97737 15.63511 0.397 10.07491 N ? A ? 66 N 1
   ATOM 735 CA B CYS A 67 ? -0.00562 -6.79900 14.75126 0.397 13.53445 C ? A ? 66 CA 1
   ATOM 736 C B CYS A 67 ? 1.26051 -6.01181 14.38516 0.397 11.81987 C ? A ? 66 C 1
   ATOM 737 O B CYS A 67 ? 1.17366 -4.81162 14.06629 0.397 11.92983 O ? A ? 66 O 1
   ATOM 738 CB B CYS A 67 ? -0.82269 -7.25372 13.50821 0.397 10.87744 C ? A ? 66 CB 1
   ATOM 739 SG B CYS A 67 ? -0.00490 -8.41664 12.32006 0.397 25.24745 S ? A ? 66 SG 1
   ATOM 740 N C CYS A 67 ? -0.82322 -6.19399 15.32348 0.603 10.42407 N ? A ? 66 N 1
   ATOM 741 CA C CYS A 67 ? 0.03127 -6.96790 14.45266 0.603 9.73910 C ? A ? 66 CA 1
   ATOM 742 C C CYS A 67 ? 1.26577 -6.14644 14.13024 0.603 8.64199 C ? A ? 66 C 1
   ATOM 743 O C CYS A 67 ? 1.14718 -5.03765 13.58593 0.603 10.11768 O ? A ? 66 O 1
   ATOM 744 CB C CYS A 67 ? -0.70915 -7.32482 13.17370 0.603 11.42468 C ? A ? 66 CB 1
   ATOM 745 SG C CYS A 67 ? 0.32559 -8.30689 12.10416 0.603 13.51390 S ? A ? 66 SG 1
   ATOM 746 N . ILE A 68 ? 2.43581 -6.65474 14.48664 1.000 10.24595 N ? A ? 67 N 1
   ATOM 747 CA . ILE A 68 ? 3.71687 -6.03098 14.15358 1.000 9.19200 C ? A ? 67 CA 1
   ATOM 748 C . ILE A 68 ? 4.30511 -6.71572 12.90941 1.000 9.63636 C ? A ? 67 C 1
   ATOM 749 O . ILE A 68 ? 4.72681 -7.88621 12.99369 1.000 11.39352 O ? A ? 67 O 1
   ATOM 750 CB . ILE A 68 ? 4.71420 -6.12125 15.29123 1.000 10.90966 C ? A ? 67 CB 1
   ATOM 751 CG1 . ILE A 68 ? 4.07188 -5.77694 16.64027 1.000 13.87495 C ? A ? 67 CG1 1
   ATOM 752 CG2 . ILE A 68 ? 5.92456 -5.25121 14.98214 1.000 11.76435 C ? A ? 67 CG2 1
   ATOM 753 CD1 . ILE A 68 ? 3.46905 -4.38616 16.68529 1.000 16.60746 C ? A ? 67 CD1 1
   ATOM 754 N . PRO A 69 ? 4.39607 -6.04580 11.76660 1.000 9.70407 N ? A ? 68 N 1
   ATOM 755 CA . PRO A 69 ? 5.07913 -6.62141 10.60692 1.000 10.12646 C ? A ? 68 CA 1
   ATOM 756 C . PRO A 69 ? 6.58704 -6.54477 10.78290 1.000 10.30399 C ? A ? 68 C 1
   ATOM 757 O . PRO A 69 ? 7.10886 -5.86361 11.67558 1.000 11.97716 O ? A ? 68 O 1
   ATOM 758 CB . PRO A 69 ? 4.60403 -5.69942 9.46189 1.000 11.52906 C ? A ? 68 CB 1
   ATOM 759 CG . PRO A 69 ? 4.37898 -4.40856 10.12410 1.000 13.97907 C ? A ? 68 CG 1
   ATOM 760 CD . PRO A 69 ? 3.90096 -4.68128 11.53427 1.000 11.27783 C ? A ? 68 CD 1
   ATOM 761 N . GLY A 70 ? 7.29879 -7.20462 9.88282 1.000 10.39387 N ? A ? 69 N 1
   ATOM 762 CA . GLY A 70 ? 8.74902 -7.14899 9.87209 1.000 11.44640 C ? A ? 69 CA 1
   ATOM 763 C . GLY A 70 ? 9.28113 -6.27188 8.76300 1.000 9.88991 C ? A ? 69 C 1
   ATOM 764 O . GLY A 70 ? 8.56623 -5.44584 8.17138 1.000 13.06438 O ? A ? 69 O 1
   ATOM 765 N . GLY A 71 ? 10.58610 -6.36854 8.52117 1.000 11.22272 N ? A ? 70 N 1
   ATOM 766 CA . GLY A 71 ? 11.24763 -5.66811 7.44552 1.000 12.80621 C ? A ? 70 CA 1
   ATOM 767 C . GLY A 71 ? 12.57540 -5.12539 7.88831 1.000 10.72537 C ? A ? 70 C 1
   ATOM 768 O . GLY A 71 ? 12.97295 -5.19945 9.07744 1.000 11.68067 O ? A ? 70 O 1
   ATOM 769 N . THR A 72 ? 13.26974 -4.50622 6.94271 1.000 12.31463 N ? A ? 71 N 1
   ATOM 770 CA . THR A 72 ? 14.56435 -3.91120 7.27183 1.000 12.48818 C ? A ? 71 CA 1
   ATOM 771 C . THR A 72 ? 14.43103 -2.89310 8.36704 1.000 11.79961 C ? A ? 71 C 1
   ATOM 772 O . THR A 72 ? 15.39654 -2.73606 9.16327 1.000 14.15997 O ? A ? 71 O 1
   ATOM 773 CB . THR A 72 ? 15.19879 -3.27769 6.02485 1.000 22.45908 C ? A ? 71 CB 1
   ATOM 774 OG1 . THR A 72 ? 14.44614 -2.15475 5.59046 1.000 46.58090 O ? A ? 71 OG1 1
   ATOM 775 CG2 . THR A 72 ? 15.25733 -4.22553 4.91156 1.000 22.75086 C ? A ? 71 CG2 1
   ATOM 776 N . GLY A 73 ? 13.31143 -2.18699 8.44880 1.000 11.38580 N ? A ? 72 N 1
   ATOM 777 CA . GLY A 73 ? 13.14902 -1.16547 9.43375 1.000 11.95845 C ? A ? 72 CA 1
   ATOM 778 C . GLY A 73 ? 12.98066 -1.63439 10.88162 1.000 11.88003 C ? A ? 72 C 1
   ATOM 779 O . GLY A 73 ? 12.90297 -0.79886 11.78845 1.000 12.78746 O ? A ? 72 O 1
   ATOM 780 N A VAL A 74 ? 12.91728 -2.93558 11.16449 0.429 10.36930 N ? A ? 73 N 1
   ATOM 781 CA A VAL A 74 ? 12.78829 -3.31923 12.56651 0.429 11.59410 C ? A ? 73 CA 1
   ATOM 782 C A VAL A 74 ? 14.04270 -3.02506 13.39292 0.429 11.07060 C ? A ? 73 C 1
   ATOM 783 O A VAL A 74 ? 13.92864 -2.96315 14.60969 0.429 14.14249 O ? A ? 73 O 1
   ATOM 784 CB A VAL A 74 ? 12.43051 -4.79555 12.77312 0.429 10.05810 C ? A ? 73 CB 1
   ATOM 785 CG1 A VAL A 74 ? 11.12869 -5.10634 12.08838 0.429 13.57435 C ? A ? 73 CG1 1
   ATOM 786 CG2 A VAL A 74 ? 13.59433 -5.67135 12.31670 0.429 12.93015 C ? A ? 73 CG2 1
   ATOM 787 N B VAL A 74 ? 13.01662 -2.94935 11.10231 0.571 11.10700 N ? A ? 73 N 1
   ATOM 788 CA B VAL A 74 ? 12.88503 -3.51282 12.44615 0.571 10.34949 C ? A ? 73 CA 1
   ATOM 789 C B VAL A 74 ? 14.01904 -3.04174 13.36103 0.571 11.30745 C ? A ? 73 C 1
   ATOM 790 O B VAL A 74 ? 13.77973 -2.75502 14.55174 0.571 10.66734 O ? A ? 73 O 1
   ATOM 791 CB B VAL A 74 ? 12.77478 -5.04443 12.33320 0.571 10.84971 C ? A ? 73 CB 1
   ATOM 792 CG1 B VAL A 74 ? 13.13725 -5.74196 13.62173 0.571 11.50393 C ? A ? 73 CG1 1
   ATOM 793 CG2 B VAL A 74 ? 11.34516 -5.43088 11.99964 0.571 10.78980 C ? A ? 73 CG2 1
   ATOM 794 N . GLY A 75 ? 15.22673 -2.90762 12.80752 1.000 11.42955 N ? A ? 74 N 1
   ATOM 795 CA . GLY A 75 ? 16.37095 -2.56319 13.63253 1.000 12.11251 C ? A ? 74 CA 1
   ATOM 796 C . GLY A 75 ? 16.15438 -1.24901 14.36401 1.000 12.07315 C ? A ? 74 C 1
   ATOM 797 O . GLY A 75 ? 16.49862 -1.14838 15.56766 1.000 13.60383 O ? A ? 74 O 1
   ATOM 798 N A ALA A 76 ? 15.48903 -0.25040 13.76970 0.411 10.09130 N ? A ? 75 N 1
   ATOM 799 CA A ALA A 76 ? 15.21416 1.00637 14.48009 0.411 9.12394 C ? A ? 75 CA 1
   ATOM 800 C A ALA A 76 ? 14.13240 0.88620 15.55332 0.411 14.51795 C ? A ? 75 C 1
   ATOM 801 O A ALA A 76 ? 14.23259 1.51821 16.63012 0.411 11.13014 O ? A ? 75 O 1
   ATOM 802 CB A ALA A 76 ? 14.83930 2.11340 13.49270 0.411 14.08434 C ? A ? 75 CB 1
   ATOM 803 N B ALA A 76 ? 15.82573 -0.20682 13.57521 0.589 12.08050 N ? A ? 75 N 1
   ATOM 804 CA B ALA A 76 ? 15.59458 1.06749 14.17510 0.589 12.62515 C ? A ? 75 CA 1
   ATOM 805 C B ALA A 76 ? 14.50214 0.93270 15.20719 0.589 10.36431 C ? A ? 75 C 1
   ATOM 806 O B ALA A 76 ? 14.58417 1.52835 16.28401 0.589 13.27483 O ? A ? 75 O 1
   ATOM 807 CB B ALA A 76 ? 15.28394 2.10915 13.11217 0.589 13.78723 C ? A ? 75 CB 1
   ATOM 808 N A LEU A 77 ? 13.05501 0.16206 15.25036 0.411 10.58542 N ? A ? 76 N 1
   ATOM 809 CA A LEU A 77 ? 11.99295 0.06170 16.22338 0.411 10.92653 C ? A ? 76 CA 1
   ATOM 810 C A LEU A 77 ? 12.46141 -0.70611 17.40843 0.411 10.95375 C ? A ? 76 C 1
   ATOM 811 O A LEU A 77 ? 11.89573 -0.54461 18.50139 0.411 13.23110 O ? A ? 76 O 1
   ATOM 812 CB A LEU A 77 ? 10.85597 -0.74450 15.64175 0.411 11.33614 C ? A ? 76 CB 1
   ATOM 813 CG A LEU A 77 ? 9.80692 0.10925 14.93788 0.411 14.91083 C ? A ? 76 CG 1
   ATOM 814 CD1 A LEU A 77 ? 10.36156 0.84702 13.72884 0.411 18.60584 C ? A ? 76 CD1 1
   ATOM 815 CD2 A LEU A 77 ? 8.56506 -0.68835 14.62628 0.411 15.67096 C ? A ? 76 CD2 1
   ATOM 816 N B LEU A 77 ? 13.44993 0.14528 14.89273 0.589 10.90093 N ? A ? 76 N 1
   ATOM 817 CA B LEU A 77 ? 12.28747 0.05950 15.78009 0.589 11.42961 C ? A ? 76 CA 1
   ATOM 818 C B LEU A 77 ? 12.61012 -0.55643 17.15247 0.589 12.47113 C ? A ? 76 C 1
   ATOM 819 O B LEU A 77 ? 12.04262 -0.17073 18.17244 0.589 12.62178 O ? A ? 76 O 1
   ATOM 820 CB B LEU A 77 ? 11.17774 -0.75421 15.08400 0.589 13.23955 C ? A ? 76 CB 1
   ATOM 821 CG B LEU A 77 ? 9.70194 -0.59377 15.44557 0.589 14.71169 C ? A ? 76 CG 1
   ATOM 822 CD1 B LEU A 77 ? 9.26028 0.86291 15.44110 0.589 17.61986 C ? A ? 76 CD1 1
   ATOM 823 CD2 B LEU A 77 ? 8.90384 -1.47459 14.46547 0.589 14.86391 C ? A ? 76 CD2 1
   ATOM 824 N . MET A 78 ? 13.53215 -1.52087 17.22101 1.000 11.62479 N ? A ? 77 N 1
   ATOM 825 CA . MET A 78 ? 13.98331 -2.24806 18.41803 1.000 12.59466 C ? A ? 77 CA 1
   ATOM 826 C . MET A 78 ? 14.55428 -1.31140 19.44396 1.000 13.33641 C ? A ? 77 C 1
   ATOM 827 O . MET A 78 ? 14.73689 -1.73785 20.58873 1.000 13.73961 O ? A ? 77 O 1
   ATOM 828 CB . MET A 78 ? 14.96948 -3.37350 18.05495 1.000 10.81812 C ? A ? 77 CB 1
   ATOM 829 CG . MET A 78 ? 14.27240 -4.56637 17.38435 1.000 11.47117 C ? A ? 77 CG 1
   ATOM 830 SD . MET A 78 ? 15.52402 -5.75314 16.79775 1.000 13.86471 S ? A ? 77 SD 1
   ATOM 831 CE . MET A 78 ? 15.90422 -6.51569 18.41529 1.000 14.25027 C ? A ? 77 CE 1
   ATOM 832 N A GLU A 79 ? 14.95871 -0.10458 18.99467 0.646 11.72080 N ? A ? 78 N 1
   ATOM 833 CA A GLU A 79 ? 15.56034 0.96079 19.82506 0.646 11.60761 C ? A ? 78 CA 1
   ATOM 834 C A GLU A 79 ? 14.72516 2.23916 19.79984 0.646 12.81455 C ? A ? 78 C 1
   ATOM 835 O A GLU A 79 ? 15.29736 3.34068 19.90800 0.646 15.09686 O ? A ? 78 O 1
   ATOM 836 CB A GLU A 79 ? 17.02338 1.22755 19.46146 0.646 12.11087 C ? A ? 78 CB 1
   ATOM 837 CG A GLU A 79 ? 17.83330 -0.05006 19.53026 0.646 12.95076 C ? A ? 78 CG 1
   ATOM 838 CD A GLU A 79 ? 19.31842 0.17842 19.60186 0.646 12.67093 C ? A ? 78 CD 1
   ATOM 839 OE1 A GLU A 79 ? 19.93653 0.17922 18.52822 0.646 12.72890 O ? A ? 78 OE1 1
   ATOM 840 OE2 A GLU A 79 ? 19.87391 0.37871 20.74084 0.646 14.83887 O ? A ? 78 OE2 1
   ATOM 841 N B GLU A 79 ? 14.86376 -0.08017 19.13650 0.354 11.84183 N ? A ? 78 N 1
   ATOM 842 CA B GLU A 79 ? 15.34316 0.81598 20.19497 0.354 9.18000 C ? A ? 78 CA 1
   ATOM 843 C B GLU A 79 ? 14.62035 2.14620 20.08711 0.354 11.61184 C ? A ? 78 C 1
   ATOM 844 O B GLU A 79 ? 15.12474 3.16688 20.60037 0.354 10.09906 O ? A ? 78 O 1
   ATOM 845 CB B GLU A 79 ? 16.85335 1.03932 20.07967 0.354 10.40635 C ? A ? 78 CB 1
   ATOM 846 CG B GLU A 79 ? 17.64507 -0.21544 19.96868 0.354 11.28440 C ? A ? 78 CG 1
   ATOM 847 CD B GLU A 79 ? 19.11180 0.10961 19.89896 0.354 10.81880 C ? A ? 78 CD 1
   ATOM 848 OE1 B GLU A 79 ? 19.64673 0.61350 18.86836 0.354 9.69955 O ? A ? 78 OE1 1
   ATOM 849 OE2 B GLU A 79 ? 19.75088 -0.09940 20.93660 0.354 11.72413 O ? A ? 78 OE2 1
   ATOM 850 N A ASP A 80 ? 13.36644 2.10800 19.72434 0.646 13.05084 N ? A ? 79 N 1
   ATOM 851 CA A ASP A 80 ? 12.43892 3.23844 19.68207 0.646 12.51042 C ? A ? 79 CA 1
   ATOM 852 C A ASP A 80 ? 11.60215 3.18631 20.95956 0.646 12.82694 C ? A ? 79 C 1
   ATOM 853 O A ASP A 80 ? 10.61940 2.42245 21.04653 0.646 12.89084 O ? A ? 79 O 1
   ATOM 854 CB A ASP A 80 ? 11.56420 3.16735 18.43017 0.646 13.08371 C ? A ? 79 CB 1
   ATOM 855 CG A ASP A 80 ? 10.71330 4.42621 18.19588 0.646 15.92043 C ? A ? 79 CG 1
   ATOM 856 OD1 A ASP A 80 ? 10.42097 5.11937 19.19160 0.646 17.44995 O ? A ? 79 OD1 1
   ATOM 857 OD2 A ASP A 80 ? 10.35899 4.70793 17.02156 0.646 17.22064 O ? A ? 79 OD2 1
   ATOM 858 N B ASP A 80 ? 13.50568 2.19629 19.32788 0.354 9.90909 N ? A ? 79 N 1
   ATOM 859 CA B ASP A 80 ? 12.72354 3.41036 19.35283 0.354 11.12925 C ? A ? 79 CA 1
   ATOM 860 C B ASP A 80 ? 11.83593 3.36886 20.58975 0.354 9.07573 C ? A ? 79 C 1
   ATOM 861 O B ASP A 80 ? 10.85788 2.62833 20.61986 0.354 11.43755 O ? A ? 79 O 1
   ATOM 862 CB B ASP A 80 ? 11.87057 3.44785 18.11768 0.354 9.89806 C ? A ? 79 CB 1
   ATOM 863 CG B ASP A 80 ? 10.97804 4.68193 18.06503 0.354 13.22375 C ? A ? 79 CG 1
   ATOM 864 OD1 B ASP A 80 ? 10.24756 4.97452 19.04570 0.354 16.70885 O ? A ? 79 OD1 1
   ATOM 865 OD2 B ASP A 80 ? 11.01013 5.32605 17.01648 0.354 16.25389 O ? A ? 79 OD2 1
   ATOM 866 N A PRO A 81 ? 11.98622 3.95170 22.00590 0.646 13.90553 N ? A ? 80 N 1
   ATOM 867 CA A PRO A 81 ? 11.18892 3.91672 23.23624 0.646 14.70729 C ? A ? 80 CA 1
   ATOM 868 C A PRO A 81 ? 9.74428 4.28863 23.02879 0.646 13.91655 C ? A ? 80 C 1
   ATOM 869 O A PRO A 81 ? 8.89437 3.74953 23.73102 0.646 17.13426 O ? A ? 80 O 1
   ATOM 870 CB A PRO A 81 ? 11.88478 4.95334 24.12881 0.646 16.89828 C ? A ? 80 CB 1
   ATOM 871 CG A PRO A 81 ? 13.28995 4.97113 23.65369 0.646 18.38061 C ? A ? 80 CG 1
   ATOM 872 CD A PRO A 81 ? 13.24181 4.76319 22.18331 0.646 14.13318 C ? A ? 80 CD 1
   ATOM 873 N B PRO A 81 ? 12.09442 4.16517 21.63074 0.354 11.65501 N ? A ? 80 N 1
   ATOM 874 CA B PRO A 81 ? 11.40307 3.89817 22.90616 0.354 10.94625 C ? A ? 80 CA 1
   ATOM 875 C B PRO A 81 ? 9.90818 4.27104 22.94811 0.354 15.11031 C ? A ? 80 C 1
   ATOM 876 O B PRO A 81 ? 9.18925 3.69932 23.76860 0.354 15.57559 O ? A ? 80 O 1
   ATOM 877 CB B PRO A 81 ? 12.24191 4.64321 23.95188 0.354 16.85266 C ? A ? 80 CB 1
   ATOM 878 CG B PRO A 81 ? 12.79401 5.70988 23.22656 0.354 11.97007 C ? A ? 80 CG 1
   ATOM 879 CD B PRO A 81 ? 12.97463 5.33140 21.75845 0.354 13.01900 C ? A ? 80 CD 1
   ATOM 880 N . GLN A 82 ? 9.45002 5.20350 22.10587 1.000 15.93814 N ? A ? 81 N 1
   ATOM 881 CA . GLN A 82 ? 8.04892 5.56744 21.93579 1.000 16.12552 C ? A ? 81 CA 1
   ATOM 882 C . GLN A 82 ? 7.23632 4.42955 21.34324 1.000 16.52600 C ? A ? 81 C 1
   ATOM 883 O . GLN A 82 ? 6.14356 4.11657 21.83464 1.000 16.11763 O ? A ? 81 O 1
   ATOM 884 CB . GLN A 82 ? 7.93115 6.77426 21.00364 1.000 19.26539 C ? A ? 81 CB 1
   ATOM 885 CG . GLN A 82 ? 8.52568 8.02652 21.65655 1.000 32.50963 C ? A ? 81 CG 1
   ATOM 886 CD . GLN A 82 ? 8.37127 9.27332 20.79217 1.000 80.99662 C ? A ? 81 CD 1
   ATOM 887 OE1 . GLN A 82 ? 8.53954 9.22512 19.56671 1.000 56.72009 O ? A ? 81 OE1 1
   ATOM 888 NE2 . GLN A 82 ? 8.03539 10.39653 21.42736 1.000 47.93167 N ? A ? 81 NE2 1
   ATOM 889 N . ALA A 83 ? 7.78505 3.78724 20.30865 1.000 14.03959 N ? A ? 82 N 1
   ATOM 890 CA . ALA A 83 ? 7.10279 2.66420 19.71442 1.000 13.63270 C ? A ? 82 CA 1
   ATOM 891 C . ALA A 83 ? 7.00305 1.49660 20.68951 1.000 12.20266 C ? A ? 82 C 1
   ATOM 892 O . ALA A 83 ? 5.96868 0.81469 20.76232 1.000 13.20560 O ? A ? 82 O 1
   ATOM 893 CB . ALA A 83 ? 7.77616 2.25978 18.42022 1.000 15.62732 C ? A ? 82 CB 1
   ATOM 894 N . LEU A 84 ? 8.10339 1.21499 21.42574 1.000 12.21255 N ? A ? 83 N 1
   ATOM 895 CA . LEU A 84 ? 8.06348 0.05249 22.30980 1.000 12.52706 C ? A ? 83 CA 1
   ATOM 896 C . LEU A 84 ? 7.05722 0.25975 23.42136 1.000 11.88193 C ? A ? 83 C 1
   ATOM 897 O . LEU A 84 ? 6.35298 -0.65186 23.82352 1.000 13.61888 O ? A ? 83 O 1
   ATOM 898 CB . LEU A 84 ? 9.44884 -0.27836 22.85639 1.000 13.16282 C ? A ? 83 CB 1
   ATOM 899 CG . LEU A 84 ? 10.48783 -0.64547 21.80205 1.000 12.51343 C ? A ? 83 CG 1
   ATOM 900 CD1 . LEU A 84 ? 11.80189 -0.85152 22.44079 1.000 16.98264 C ? A ? 83 CD1 1
   ATOM 901 CD2 . LEU A 84 ? 10.12348 -1.92311 21.08783 1.000 15.82596 C ? A ? 83 CD2 1
   ATOM 902 N . ALA A 85 ? 6.95850 1.49696 23.95743 1.000 13.90693 N ? A ? 84 N 1
   ATOM 903 CA . ALA A 85 ? 5.99244 1.77182 25.02543 1.000 14.54002 C ? A ? 84 CA 1
   ATOM 904 C . ALA A 85 ? 4.56346 1.60748 24.52933 1.000 14.36507 C ? A ? 84 C 1
   ATOM 905 O . ALA A 85 ? 3.70092 1.09789 25.22721 1.000 14.98405 O ? A ? 84 O 1
   ATOM 906 CB . ALA A 85 ? 6.17979 3.20955 25.58579 1.000 16.45537 C ? A ? 84 CB 1
   ATOM 907 N . PHE A 86 ? 4.29547 2.07596 23.31208 1.000 13.85365 N ? A ? 85 N 1
   ATOM 908 CA . PHE A 86 ? 2.96523 1.93036 22.70319 1.000 13.95211 C ? A ? 85 CA 1
   ATOM 909 C . PHE A 86 ? 2.59026 0.46499 22.56271 1.000 13.37863 C ? A ? 85 C 1
   ATOM 910 O . PHE A 86 ? 1.48751 0.06054 22.88845 1.000 14.17060 O ? A ? 85 O 1
   ATOM 911 CB . PHE A 86 ? 2.94519 2.56117 21.30382 1.000 15.71513 C ? A ? 85 CB 1
   ATOM 912 CG . PHE A 86 ? 1.65304 2.33188 20.55565 1.000 13.61548 C ? A ? 85 CG 1
   ATOM 913 CD1 . PHE A 86 ? 0.48600 3.07772 20.86712 1.000 18.06300 C ? A ? 85 CD1 1
   ATOM 914 CD2 . PHE A 86 ? 1.56530 1.37710 19.56872 1.000 16.32897 C ? A ? 85 CD2 1
   ATOM 915 CE1 . PHE A 86 ? -0.69444 2.86114 20.17315 1.000 16.74963 C ? A ? 85 CE1 1
   ATOM 916 CE2 . PHE A 86 ? 0.38452 1.19755 18.88705 1.000 15.90273 C ? A ? 85 CE2 1
   ATOM 917 CZ . PHE A 86 ? -0.71255 1.92590 19.22009 1.000 15.62040 C ? A ? 85 CZ 1
   ATOM 918 N . ILE A 87 ? 3.52242 -0.36593 22.05979 1.000 12.87633 N ? A ? 86 N 1
   ATOM 919 CA . ILE A 87 ? 3.24612 -1.79295 21.90471 1.000 12.69716 C ? A ? 86 CA 1
   ATOM 920 C . ILE A 87 ? 2.95274 -2.42859 23.25887 1.000 12.48441 C ? A ? 86 C 1
   ATOM 921 O . ILE A 87 ? 1.99908 -3.20479 23.41521 1.000 13.82819 O ? A ? 86 O 1
   ATOM 922 CB . ILE A 87 ? 4.43319 -2.46048 21.18878 1.000 13.33134 C ? A ? 86 CB 1
   ATOM 923 CG1 . ILE A 87 ? 4.54445 -1.94560 19.76658 1.000 14.15125 C ? A ? 86 CG1 1
   ATOM 924 CG2 . ILE A 87 ? 4.29345 -3.96127 21.17201 1.000 17.73416 C ? A ? 86 CG2 1
   ATOM 925 CD1 . ILE A 87 ? 5.89304 -2.33767 19.12941 1.000 17.11394 C ? A ? 86 CD1 1
   ATOM 926 N . ARG A 88 ? 3.76049 -2.08502 24.28858 1.000 13.18730 N ? A ? 87 N 1
   ATOM 927 CA . ARG A 88 ? 3.50177 -2.63499 25.62673 1.000 13.75253 C ? A ? 87 CA 1
   ATOM 928 C . ARG A 88 ? 2.12080 -2.23595 26.14006 1.000 14.97285 C ? A ? 87 C 1
   ATOM 929 O . ARG A 88 ? 1.39288 -3.04751 26.73014 1.000 18.29805 O ? A ? 87 O 1
   ATOM 930 CB . ARG A 88 ? 4.57251 -2.17551 26.62492 1.000 16.01684 C ? A ? 87 CB 1
   ATOM 931 CG . ARG A 88 ? 5.87990 -2.84714 26.45042 1.000 17.37279 C ? A ? 87 CG 1
   ATOM 932 CD . ARG A 88 ? 6.70609 -2.59308 27.70313 1.000 19.83732 C ? A ? 87 CD 1
   ATOM 933 NE . ARG A 88 ? 7.25170 -1.24916 27.67332 1.000 35.05991 N ? A ? 87 NE 1
   ATOM 934 CZ . ARG A 88 ? 8.42922 -0.92605 27.15620 1.000 51.89072 C ? A ? 87 CZ 1
   ATOM 935 NH1 . ARG A 88 ? 9.26089 -1.84336 26.68731 1.000 37.49553 N ? A ? 87 NH1 1
   ATOM 936 NH2 . ARG A 88 ? 8.78212 0.35021 27.10974 1.000 33.24066 N ? A ? 87 NH2 1
   ATOM 937 N . GLN A 89 ? 1.74630 -0.99649 25.92879 1.000 15.73408 N ? A ? 88 N 1
   ATOM 938 CA . GLN A 89 ? 0.46518 -0.56444 26.45444 1.000 17.07698 C ? A ? 88 CA 1
   ATOM 939 C . GLN A 89 ? -0.69457 -1.25040 25.73380 1.000 19.30117 C ? A ? 88 C 1
   ATOM 940 O . GLN A 89 ? -1.64970 -1.69841 26.38602 1.000 20.03316 O ? A ? 88 O 1
   ATOM 941 CB . GLN A 89 ? 0.45497 0.94782 26.41040 1.000 22.68612 C ? A ? 88 CB 1
   ATOM 942 CG . GLN A 89 ? -0.84464 1.63232 26.42839 1.000 30.76651 C ? A ? 88 CG 1
   ATOM 943 CD . GLN A 89 ? -1.02933 2.11265 25.08487 1.000 93.76644 C ? A ? 88 CD 1
   ATOM 944 OE1 . GLN A 89 ? -0.35450 3.09302 24.60495 1.000 57.39251 O ? A ? 88 OE1 1
   ATOM 945 NE2 . GLN A 89 ? -1.91906 1.35353 24.33929 1.000 92.34283 N ? A ? 88 NE2 1
   ATOM 946 N A GLN A 90 ? -0.59971 -1.39484 24.40436 0.268 16.29508 N ? A ? 89 N 1
   ATOM 947 CA A GLN A 90 ? -1.66489 -2.04933 23.65129 0.268 15.89977 C ? A ? 89 CA 1
   ATOM 948 C A GLN A 90 ? -1.71186 -3.55019 23.91012 0.268 16.78832 C ? A ? 89 C 1
   ATOM 949 O A GLN A 90 ? -2.78748 -4.15519 23.80776 0.268 17.43639 O ? A ? 89 O 1
   ATOM 950 CB A GLN A 90 ? -1.47381 -1.79218 22.16164 0.268 17.82835 C ? A ? 89 CB 1
   ATOM 951 CG A GLN A 90 ? -1.92253 -0.42865 21.71227 0.268 19.20963 C ? A ? 89 CG 1
   ATOM 952 CD A GLN A 90 ? -3.45388 -0.31154 21.60458 0.268 17.40029 C ? A ? 89 CD 1
   ATOM 953 OE1 A GLN A 90 ? -4.19748 -1.28424 21.79793 0.268 10.82507 O ? A ? 89 OE1 1
   ATOM 954 NE2 A GLN A 90 ? -3.92095 0.89522 21.28850 0.268 18.06155 N ? A ? 89 NE2 1
   ATOM 955 N B GLN A 90 ? -0.63101 -1.39928 24.40488 0.732 16.30325 N ? A ? 89 N 1
   ATOM 956 CA B GLN A 90 ? -1.72819 -2.08317 23.72466 0.732 15.63893 C ? A ? 89 CA 1
   ATOM 957 C B GLN A 90 ? -1.73943 -3.57285 24.07000 0.732 15.05803 C ? A ? 89 C 1
   ATOM 958 O B GLN A 90 ? -2.80735 -4.19683 24.19021 0.732 18.12365 O ? A ? 89 O 1
   ATOM 959 CB B GLN A 90 ? -1.56666 -1.84290 22.23172 0.732 17.78029 C ? A ? 89 CB 1
   ATOM 960 CG B GLN A 90 ? -1.80276 -0.38624 21.84822 0.732 18.26945 C ? A ? 89 CG 1
   ATOM 961 CD B GLN A 90 ? -3.31761 0.01008 21.89731 0.732 17.75387 C ? A ? 89 CD 1
   ATOM 962 OE1 B GLN A 90 ? -4.16943 -0.81328 22.19722 0.732 23.49850 O ? A ? 89 OE1 1
   ATOM 963 NE2 B GLN A 90 ? -3.62246 1.25202 21.53910 0.732 23.34636 N ? A ? 89 NE2 1
   ATOM 964 N . ALA A 91 ? -0.56231 -4.17798 24.18855 1.000 15.99616 N ? A ? 90 N 1
   ATOM 965 CA . ALA A 91 ? -0.53274 -5.60027 24.44148 1.000 16.35340 C ? A ? 90 CA 1
   ATOM 966 C . ALA A 91 ? -1.13757 -5.95983 25.77565 1.000 19.16055 C ? A ? 90 C 1
   ATOM 967 O . ALA A 91 ? -1.56255 -7.10358 25.95254 1.000 25.09504 O ? A ? 90 O 1
   ATOM 968 CB . ALA A 91 ? 0.89584 -6.13626 24.37298 1.000 18.84647 C ? A ? 90 CB 1
   ATOM 969 N . ALA A 92 ? -1.18355 -5.02811 26.72284 1.000 19.92673 N ? A ? 91 N 1
   ATOM 970 CA . ALA A 92 ? -1.69500 -5.37462 28.04717 1.000 21.60427 C ? A ? 91 CA 1
   ATOM 971 C . ALA A 92 ? -3.16010 -5.75609 28.01803 1.000 33.43613 C ? A ? 91 C 1
   ATOM 972 O . ALA A 92 ? -3.60410 -6.55814 28.84878 1.000 33.42945 O ? A ? 91 O 1
   ATOM 973 CB . ALA A 92 ? -1.47014 -4.19646 28.99086 1.000 28.32452 C ? A ? 91 CB 1
   ATOM 974 N . ARG A 93 ? -3.91729 -5.20267 27.07948 1.000 26.75677 N ? A ? 92 N 1
   ATOM 975 CA . ARG A 93 ? -5.34342 -5.38903 27.02410 1.000 33.82330 C ? A ? 92 CA 1
   ATOM 976 C . ARG A 93 ? -5.81623 -6.08074 25.75719 1.000 24.58467 C ? A ? 92 C 1
   ATOM 977 O . ARG A 93 ? -7.00896 -6.40050 25.65734 1.000 28.79075 O ? A ? 92 O 1
   ATOM 978 CB . ARG A 93 ? -6.01078 -4.01664 27.10630 1.000 43.51122 C ? A ? 92 CB 1
   ATOM 979 CG . ARG A 93 ? -6.84813 -3.83489 28.24200 1.000 79.03722 C ? A ? 92 CG 1
   ATOM 980 CD . ARG A 93 ? -8.09780 -4.50366 27.94192 1.000 73.24989 C ? A ? 92 CD 1
   ATOM 981 NE . ARG A 93 ? -8.90825 -4.27329 29.06177 1.000 92.08038 N ? A ? 92 NE 1
   ATOM 982 CZ . ARG A 93 ? -10.20052 -4.38287 29.06078 1.000 104.13277 C ? A ? 92 CZ 1
   ATOM 983 NH1 . ARG A 93 ? -10.89136 -4.83830 28.04734 1.000 99.02228 N ? A ? 92 NH1 1
   ATOM 984 NH2 . ARG A 93 ? -10.82659 -4.01143 30.11601 1.000 84.09879 N ? A ? 92 NH2 1
   ATOM 985 N B ALA A 94 ? -4.95858 -6.26801 24.76238 0.422 19.80535 N ? A ? 93 N 1
   ATOM 986 CA B ALA A 94 ? -5.42658 -6.82418 23.50577 0.422 17.12472 C ? A ? 93 CA 1
   ATOM 987 C B ALA A 94 ? -5.69143 -8.31834 23.64742 0.422 17.94696 C ? A ? 93 C 1
   ATOM 988 O B ALA A 94 ? -4.94394 -9.05070 24.31463 0.422 21.16119 O ? A ? 93 O 1
   ATOM 989 CB B ALA A 94 ? -4.41615 -6.54584 22.39190 0.422 15.08309 C ? A ? 93 CB 1
   ATOM 990 N C ALA A 94 ? -4.92915 -6.34054 24.79821 0.578 19.76493 N ? A ? 93 N 1
   ATOM 991 CA C ALA A 94 ? -5.33119 -6.94174 23.53728 0.578 16.67651 C ? A ? 93 CA 1
   ATOM 992 C C ALA A 94 ? -5.75480 -8.39031 23.71590 0.578 17.70559 C ? A ? 93 C 1
   ATOM 993 O C ALA A 94 ? -5.20731 -9.13458 24.53569 0.578 22.28806 O ? A ? 93 O 1
   ATOM 994 CB C ALA A 94 ? -4.15733 -6.91258 22.55986 0.578 19.21199 C ? A ? 93 CB 1
   ATOM 995 N B ARG A 95 ? -6.78175 -8.76379 23.03119 0.422 17.73108 N ? A ? 94 N 1
   ATOM 996 CA B ARG A 95 ? -7.05502 -10.18435 22.99723 0.422 18.06187 C ? A ? 94 CA 1
   ATOM 997 C B ARG A 95 ? -5.96377 -10.94286 22.25845 0.422 15.75370 C ? A ? 94 C 1
   ATOM 998 O B ARG A 95 ? -5.65227 -12.07914 22.62108 0.422 19.78989 O ? A ? 94 O 1
   ATOM 999 CB B ARG A 95 ? -8.41680 -10.43224 22.33876 0.422 20.08117 C ? A ? 94 CB 1
   ATOM 1000 CG B ARG A 95 ? -9.62952 -9.97914 23.15220 0.422 23.97050 C ? A ? 94 CG 1
   ATOM 1001 CD B ARG A 95 ? -10.91271 -10.37924 22.46045 0.422 25.08649 C ? A ? 94 CD 1
   ATOM 1002 NE B ARG A 95 ? -11.58549 -9.23491 21.86632 0.422 34.58829 N ? A ? 94 NE 1
   ATOM 1003 CZ B ARG A 95 ? -12.76322 -8.78601 22.27387 0.422 42.57072 C ? A ? 94 CZ 1
   ATOM 1004 NH1 B ARG A 95 ? -13.39603 -9.34649 23.29220 0.422 45.94324 N ? A ? 94 NH1 1
   ATOM 1005 NH2 B ARG A 95 ? -13.33118 -7.76985 21.62964 0.422 37.59122 N ? A ? 94 NH2 1
   ATOM 1006 N C ARG A 95 ? -6.70908 -8.79930 22.89434 0.578 18.05333 N ? A ? 94 N 1
   ATOM 1007 CA C ARG A 95 ? -7.04718 -10.20188 22.83133 0.578 16.40833 C ? A ? 94 CA 1
   ATOM 1008 C C ARG A 95 ? -5.97795 -11.01987 22.11269 0.578 16.41890 C ? A ? 94 C 1
   ATOM 1009 O C ARG A 95 ? -5.75810 -12.18836 22.45124 0.578 19.18234 O ? A ? 94 O 1
   ATOM 1010 CB C ARG A 95 ? -8.42989 -10.36154 22.17954 0.578 19.72082 C ? A ? 94 CB 1
   ATOM 1011 CG C ARG A 95 ? -8.91160 -11.80417 22.14526 0.578 29.36068 C ? A ? 94 CG 1
   ATOM 1012 CD C ARG A 95 ? -10.43636 -11.94615 22.05628 0.578 43.06667 C ? A ? 94 CD 1
   ATOM 1013 NE C ARG A 95 ? -11.14009 -10.73135 21.65745 0.578 46.30687 N ? A ? 94 NE 1
   ATOM 1014 CZ C ARG A 95 ? -12.39479 -10.71690 21.22447 0.578 39.02822 C ? A ? 94 CZ 1
   ATOM 1015 NH1 C ARG A 95 ? -13.08134 -11.83386 21.08186 0.578 31.29088 N ? A ? 94 NH1 1
   ATOM 1016 NH2 C ARG A 95 ? -12.96609 -9.55466 20.91404 0.578 33.51097 N ? A ? 94 NH2 1
   ATOM 1017 N B TYR A 96 ? -5.37964 -10.32688 21.21981 0.422 14.03873 N ? A ? 95 N 1
   ATOM 1018 CA B TYR A 96 ? -4.40796 -10.97944 20.34802 0.422 13.22391 C ? A ? 95 CA 1
   ATOM 1019 C B TYR A 96 ? -3.21130 -10.05085 20.18883 0.422 12.86256 C ? A ? 95 C 1
   ATOM 1020 O B TYR A 96 ? -3.40552 -8.85030 19.94816 0.422 14.18844 O ? A ? 95 O 1
   ATOM 1021 CB B TYR A 96 ? -5.02727 -11.28213 18.97035 0.422 14.58487 C ? A ? 95 CB 1
   ATOM 1022 CG B TYR A 96 ? -6.07711 -12.31869 19.02004 0.422 14.13498 C ? A ? 95 CG 1
   ATOM 1023 CD1 B TYR A 96 ? -7.40023 -11.93926 19.16754 0.422 17.20467 C ? A ? 95 CD1 1
   ATOM 1024 CD2 B TYR A 96 ? -5.76057 -13.67849 18.94739 0.422 16.94924 C ? A ? 95 CD2 1
   ATOM 1025 CE1 B TYR A 96 ? -8.40999 -12.86431 19.22139 0.422 18.54847 C ? A ? 95 CE1 1
   ATOM 1026 CE2 B TYR A 96 ? -6.76891 -14.62679 19.00018 0.422 19.42914 C ? A ? 95 CE2 1
   ATOM 1027 CZ B TYR A 96 ? -8.09257 -14.19382 19.14265 0.422 15.86961 C ? A ? 95 CZ 1
   ATOM 1028 OH B TYR A 96 ? -9.15230 -15.09363 19.18714 0.422 16.70604 O ? A ? 95 OH 1
   ATOM 1029 N C TYR A 96 ? -5.34777 -10.44412 21.08519 0.578 14.55653 N ? A ? 95 N 1
   ATOM 1030 CA C TYR A 96 ? -4.31176 -11.14138 20.34373 0.578 15.04514 C ? A ? 95 CA 1
   ATOM 1031 C C TYR A 96 ? -3.19125 -10.16283 20.05284 0.578 12.56837 C ? A ? 95 C 1
   ATOM 1032 O C TYR A 96 ? -3.42720 -9.05270 19.57246 0.578 12.85234 O ? A ? 95 O 1
   ATOM 1033 CB C TYR A 96 ? -4.81032 -11.75243 19.04165 0.578 13.07484 C ? A ? 95 CB 1
   ATOM 1034 CG C TYR A 96 ? -5.90911 -12.75427 19.22256 0.578 13.03800 C ? A ? 95 CG 1
   ATOM 1035 CD1 C TYR A 96 ? -5.62102 -14.04149 19.55713 0.578 15.78392 C ? A ? 95 CD1 1
   ATOM 1036 CD2 C TYR A 96 ? -7.22316 -12.41571 18.99416 0.578 15.02460 C ? A ? 95 CD2 1
   ATOM 1037 CE1 C TYR A 96 ? -6.61148 -14.98454 19.66877 0.578 18.51944 C ? A ? 95 CE1 1
   ATOM 1038 CE2 C TYR A 96 ? -8.24491 -13.36470 19.14129 0.578 16.97104 C ? A ? 95 CE2 1
   ATOM 1039 CZ C TYR A 96 ? -7.89875 -14.63891 19.49185 0.578 17.07197 C ? A ? 95 CZ 1
   ATOM 1040 OH C TYR A 96 ? -8.88708 -15.62633 19.60851 0.578 19.34285 O ? A ? 95 OH 1
   ATOM 1041 N . VAL A 97 ? -1.98598 -10.59263 20.35718 1.000 12.70583 N ? A ? 96 N 1
   ATOM 1042 CA . VAL A 97 ? -0.75308 -9.85746 20.06887 1.000 12.52158 C ? A ? 96 CA 1
   ATOM 1043 C . VAL A 97 ? -0.02716 -10.70291 19.03704 1.000 12.13938 C ? A ? 96 C 1
   ATOM 1044 O . VAL A 97 ? 0.30483 -11.86716 19.31559 1.000 14.74050 O ? A ? 96 O 1
   ATOM 1045 CB . VAL A 97 ? 0.07271 -9.72228 21.34114 1.000 13.91035 C ? A ? 96 CB 1
   ATOM 1046 CG1 . VAL A 97 ? 1.40995 -9.05024 21.00394 1.000 15.37655 C ? A ? 96 CG1 1
   ATOM 1047 CG2 . VAL A 97 ? -0.70732 -8.90336 22.37388 1.000 16.13568 C ? A ? 96 CG2 1
   ATOM 1048 N B THR A 98 ? 0.17492 -10.14860 17.86083 0.490 11.43271 N ? A ? 97 N 1
   ATOM 1049 CA B THR A 98 ? 0.69785 -10.92230 16.75780 0.490 11.44799 C ? A ? 97 CA 1
   ATOM 1050 C B THR A 98 ? 1.84969 -10.15963 16.11268 0.490 9.79262 C ? A ? 97 C 1
   ATOM 1051 O B THR A 98 ? 2.02011 -8.93149 16.24721 0.490 10.52651 O ? A ? 97 O 1
   ATOM 1052 CB B THR A 98 ? -0.40137 -11.19431 15.71962 0.490 11.58776 C ? A ? 97 CB 1
   ATOM 1053 OG1 B THR A 98 ? -0.90422 -9.94580 15.21406 0.490 12.02857 O ? A ? 97 OG1 1
   ATOM 1054 CG2 B THR A 98 ? -1.59881 -12.04783 16.28315 0.490 11.79913 C ? A ? 97 CG2 1
   ATOM 1055 N C THR A 98 ? 0.21837 -10.18510 17.82016 0.510 11.19305 N ? A ? 97 N 1
   ATOM 1056 CA C THR A 98 ? 0.70952 -11.03705 16.71454 0.510 10.40989 C ? A ? 97 CA 1
   ATOM 1057 C C THR A 98 ? 1.86180 -10.38073 15.94586 0.510 11.22890 C ? A ? 97 C 1
   ATOM 1058 O C THR A 98 ? 2.02923 -9.16061 15.96955 0.510 11.00931 O ? A ? 97 O 1
   ATOM 1059 CB C THR A 98 ? -0.42987 -11.34053 15.74696 0.510 11.51363 C ? A ? 97 CB 1
   ATOM 1060 OG1 C THR A 98 ? -0.60910 -10.24460 14.83811 0.510 9.98510 O ? A ? 97 OG1 1
   ATOM 1061 CG2 C THR A 98 ? -1.77830 -11.55182 16.50393 0.510 14.40416 C ? A ? 97 CG2 1
   ATOM 1062 N B SER A 99 ? 2.63275 -10.94740 15.39768 0.490 11.61375 N ? A ? 98 N 1
   ATOM 1063 CA B SER A 99 ? 3.69193 -10.39228 14.58296 0.490 9.26369 C ? A ? 98 CA 1
   ATOM 1064 C B SER A 99 ? 3.92405 -11.32648 13.41152 0.490 9.86188 C ? A ? 98 C 1
   ATOM 1065 O B SER A 99 ? 3.60206 -12.52471 13.45580 0.490 10.27950 O ? A ? 98 O 1
   ATOM 1066 CB B SER A 99 ? 4.94941 -10.17346 15.40842 0.490 9.84137 C ? A ? 98 CB 1
   ATOM 1067 OG B SER A 99 ? 5.51559 -11.39472 15.88326 0.490 9.92610 O ? A ? 98 OG 1
   ATOM 1068 N C SER A 99 ? 2.66009 -11.21029 15.26709 0.510 9.55762 N ? A ? 98 N 1
   ATOM 1069 CA C SER A 99 ? 3.74062 -10.67471 14.41691 0.510 9.45748 C ? A ? 98 CA 1
   ATOM 1070 C C SER A 99 ? 3.96553 -11.53636 13.19358 0.510 8.58160 C ? A ? 98 C 1
   ATOM 1071 O C SER A 99 ? 3.70480 -12.73558 13.18271 0.510 11.46962 O ? A ? 98 O 1
   ATOM 1072 CB C SER A 99 ? 5.05190 -10.51442 15.16150 0.510 9.68590 C ? A ? 98 CB 1
   ATOM 1073 OG C SER A 99 ? 5.54202 -11.79658 15.59977 0.510 10.68651 O ? A ? 98 OG 1
   ATOM 1074 N B VAL A 100 ? 4.51156 -10.75110 12.36375 0.490 9.75667 N ? A ? 99 N 1
   ATOM 1075 CA B VAL A 100 ? 4.90254 -11.43479 11.13018 0.490 8.43057 C ? A ? 99 CA 1
   ATOM 1076 C B VAL A 100 ? 6.40613 -11.26771 10.98284 0.490 9.05184 C ? A ? 99 C 1
   ATOM 1077 O B VAL A 100 ? 6.90231 -10.16208 11.17720 0.490 11.19022 O ? A ? 99 O 1
   ATOM 1078 CB B VAL A 100 ? 4.17833 -10.80211 9.90691 0.490 9.25680 C ? A ? 99 CB 1
   ATOM 1079 CG1 B VAL A 100 ? 4.46362 -11.65464 8.67083 0.490 12.80359 C ? A ? 99 CG1 1
   ATOM 1080 CG2 B VAL A 100 ? 2.69482 -10.67605 10.18825 0.490 9.80510 C ? A ? 99 CG2 1
   ATOM 1081 N C VAL A 100 ? 4.58970 -10.92179 12.21229 0.510 8.95188 N ? A ? 99 N 1
   ATOM 1082 CA C VAL A 100 ? 5.03073 -11.58497 10.98994 0.510 11.61326 C ? A ? 99 CA 1
   ATOM 1083 C C VAL A 100 ? 6.55228 -11.48906 10.87931 0.510 9.91381 C ? A ? 99 C 1
   ATOM 1084 O C VAL A 100 ? 7.13467 -10.39786 11.02253 0.510 9.27380 O ? A ? 99 O 1
   ATOM 1085 CB C VAL A 100 ? 4.31710 -10.97481 9.75172 0.510 11.22695 C ? A ? 99 CB 1
   ATOM 1086 CG1 C VAL A 100 ? 4.87936 -11.54537 8.45836 0.510 10.92618 C ? A ? 99 CG1 1
   ATOM 1087 CG2 C VAL A 100 ? 2.80438 -11.18861 9.83285 0.510 10.33128 C ? A ? 99 CG2 1
   ATOM 1088 N B CYS A 101 ? 7.14153 -12.32844 10.61762 0.490 10.02309 N ? A ? 100 N 1
   ATOM 1089 CA B CYS A 101 ? 8.59204 -12.26801 10.28816 0.490 9.92269 C ? A ? 100 CA 1
   ATOM 1090 C B CYS A 101 ? 9.40548 -11.65069 11.42953 0.490 9.81858 C ? A ? 100 C 1
   ATOM 1091 O B CYS A 101 ? 9.16101 -11.97109 12.60861 0.490 9.74937 O ? A ? 100 O 1
   ATOM 1092 CB B CYS A 101 ? 8.75333 -11.59342 8.91048 0.490 12.37214 C ? A ? 100 CB 1
   ATOM 1093 SG B CYS A 101 ? 10.22626 -12.16281 8.01446 0.490 13.61143 S ? A ? 100 SG 1
   ATOM 1094 N C CYS A 101 ? 7.18849 -12.62072 10.59268 0.510 10.64161 N ? A ? 100 N 1
   ATOM 1095 CA C CYS A 101 ? 8.59717 -12.66861 10.20284 0.510 11.45115 C ? A ? 100 CA 1
   ATOM 1096 C C CYS A 101 ? 9.43536 -11.94524 11.24717 0.510 8.65387 C ? A ? 100 C 1
   ATOM 1097 O C CYS A 101 ? 9.30921 -12.30324 12.41931 0.510 9.98732 O ? A ? 100 O 1
   ATOM 1098 CB C CYS A 101 ? 8.66186 -12.08111 8.84201 0.510 10.40729 C ? A ? 100 CB 1
   ATOM 1099 SG C CYS A 101 ? 10.21603 -12.17068 8.00778 0.510 49.43063 S ? A ? 100 SG 1
   ATOM 1100 N B THR A 102 ? 10.28391 -10.70467 11.14534 0.490 10.03374 N ? A ? 101 N 1
   ATOM 1101 CA B THR A 102 ? 11.06837 -10.07786 12.20167 0.490 11.44101 C ? A ? 101 CA 1
   ATOM 1102 C B THR A 102 ? 10.25224 -9.10838 13.00695 0.490 7.05622 C ? A ? 101 C 1
   ATOM 1103 O B THR A 102 ? 10.81818 -8.56905 14.00971 0.490 9.69284 O ? A ? 101 O 1
   ATOM 1104 CB B THR A 102 ? 12.32598 -9.40594 11.64548 0.490 10.06503 C ? A ? 101 CB 1
   ATOM 1105 OG1 B THR A 102 ? 11.95273 -8.62861 10.50327 0.490 15.14776 O ? A ? 101 OG1 1
   ATOM 1106 CG2 B THR A 102 ? 13.36976 -10.47634 11.22411 0.490 10.56893 C ? A ? 101 CG2 1
   ATOM 1107 N C THR A 102 ? 10.24585 -10.95035 10.87114 0.510 11.37774 N ? A ? 101 N 1
   ATOM 1108 CA C THR A 102 ? 11.11338 -10.26372 11.81698 0.510 11.64806 C ? A ? 101 CA 1
   ATOM 1109 C C THR A 102 ? 10.35926 -9.33583 12.78110 0.510 11.73521 C ? A ? 101 C 1
   ATOM 1110 O C THR A 102 ? 11.05586 -8.80415 13.65977 0.510 9.62597 O ? A ? 101 O 1
   ATOM 1111 CB C THR A 102 ? 12.24576 -9.53434 11.08543 0.510 12.56001 C ? A ? 101 CB 1
   ATOM 1112 OG1 C THR A 102 ? 11.68949 -8.65972 10.10874 0.510 12.14842 O ? A ? 101 OG1 1
   ATOM 1113 CG2 C THR A 102 ? 13.20247 -10.51823 10.42534 0.510 15.71677 C ? A ? 101 CG2 1
   ATOM 1114 N B GLY A 103 ? 8.99447 -8.92267 12.66701 0.490 10.05155 N ? A ? 102 N 1
   ATOM 1115 CA B GLY A 103 ? 8.19133 -8.26977 13.61829 0.490 9.86028 C ? A ? 102 CA 1
   ATOM 1116 C B GLY A 103 ? 8.38344 -8.84955 14.98839 0.490 9.46207 C ? A ? 102 C 1
   ATOM 1117 O B GLY A 103 ? 8.31682 -8.11091 15.93819 0.490 9.47391 O ? A ? 102 O 1
   ATOM 1118 N C GLY A 103 ? 9.00505 -9.17728 12.74398 0.510 9.46650 N ? A ? 102 N 1
   ATOM 1119 CA C GLY A 103 ? 8.34096 -8.33345 13.76479 0.510 10.00420 C ? A ? 102 CA 1
   ATOM 1120 C C GLY A 103 ? 8.30079 -8.91987 15.19771 0.510 8.69488 C ? A ? 102 C 1
   ATOM 1121 O C GLY A 103 ? 8.08340 -8.18767 16.17668 0.510 9.12263 O ? A ? 102 O 1
   ATOM 1122 N B SER A 104 ? 8.65973 -10.17039 15.10618 0.490 10.43283 N ? A ? 103 N 1
   ATOM 1123 CA B SER A 104 ? 8.82754 -10.73493 16.44929 0.490 9.51735 C ? A ? 103 CA 1
   ATOM 1124 C B SER A 104 ? 10.08149 -10.21908 17.15432 0.490 7.74532 C ? A ? 103 C 1
   ATOM 1125 O B SER A 104 ? 10.12381 -10.22844 18.40053 0.490 9.64530 O ? A ? 103 O 1
   ATOM 1126 CB B SER A 104 ? 8.79401 -12.26748 16.41987 0.490 10.08251 C ? A ? 103 CB 1
   ATOM 1127 OG B SER A 104 ? 9.81086 -12.80096 15.59382 0.490 11.07633 O ? A ? 103 OG 1
   ATOM 1128 N C SER A 104 ? 8.51231 -10.22940 15.34731 0.510 7.88083 N ? A ? 103 N 1
   ATOM 1129 CA C SER A 104 ? 8.57457 -10.75237 16.70393 0.510 9.50938 C ? A ? 103 CA 1
   ATOM 1130 C C SER A 104 ? 9.79027 -10.24578 17.46449 0.510 9.46520 C ? A ? 103 C 1
   ATOM 1131 O C SER A 104 ? 9.75507 -10.21716 18.68910 0.510 10.30067 O ? A ? 103 O 1
   ATOM 1132 CB C SER A 104 ? 8.56684 -12.27014 16.70733 0.510 10.17637 C ? A ? 103 CB 1
   ATOM 1133 OG C SER A 104 ? 9.51668 -12.75952 15.79138 0.510 10.61741 O ? A ? 103 OG 1
   ATOM 1134 N B LEU A 105 ? 11.05280 -9.70431 16.38198 0.490 8.70325 N ? A ? 104 N 1
   ATOM 1135 CA B LEU A 105 ? 12.21659 -9.11421 17.03551 0.490 8.64589 C ? A ? 104 CA 1
   ATOM 1136 C B LEU A 105 ? 11.84760 -7.82396 17.73030 0.490 8.38642 C ? A ? 104 C 1
   ATOM 1137 O B LEU A 105 ? 12.49933 -7.43025 18.72277 0.490 9.57373 O ? A ? 104 O 1
   ATOM 1138 CB B LEU A 105 ? 13.30359 -8.82157 16.01561 0.490 10.67474 C ? A ? 104 CB 1
   ATOM 1139 CG B LEU A 105 ? 13.90417 -10.04524 15.29052 0.490 12.97030 C ? A ? 104 CG 1
   ATOM 1140 CD1 B LEU A 105 ? 14.92401 -9.63034 14.25310 0.490 13.18714 C ? A ? 104 CD1 1
   ATOM 1141 CD2 B LEU A 105 ? 14.47142 -11.07792 16.26804 0.490 12.81795 C ? A ? 104 CD2 1
   ATOM 1142 N C LEU A 105 ? 10.84178 -9.78335 16.77281 0.510 9.29743 N ? A ? 104 N 1
   ATOM 1143 CA C LEU A 105 ? 11.99737 -9.18612 17.47360 0.510 9.00990 C ? A ? 104 CA 1
   ATOM 1144 C C LEU A 105 ? 11.61435 -7.87011 18.11881 0.510 9.51740 C ? A ? 104 C 1
   ATOM 1145 O C LEU A 105 ? 12.17747 -7.50496 19.15345 0.510 9.15027 O ? A ? 104 O 1
   ATOM 1146 CB C LEU A 105 ? 13.17818 -8.99233 16.50751 0.510 10.42043 C ? A ? 104 CB 1
   ATOM 1147 CG C LEU A 105 ? 13.71471 -10.25594 15.84971 0.510 10.81496 C ? A ? 104 CG 1
   ATOM 1148 CD1 C LEU A 105 ? 14.93163 -9.94669 14.97322 0.510 17.30000 C ? A ? 104 CD1 1
   ATOM 1149 CD2 C LEU A 105 ? 13.93150 -11.39089 16.81833 0.510 13.87800 C ? A ? 104 CD2 1
   ATOM 1150 N B VAL A 106 ? 10.83359 -7.12231 17.20293 0.490 8.56026 N ? A ? 105 N 1
   ATOM 1151 CA B VAL A 106 ? 10.34784 -5.91693 17.85743 0.490 9.19051 C ? A ? 105 CA 1
   ATOM 1152 C B VAL A 106 ? 9.59783 -6.25421 19.13514 0.490 8.09200 C ? A ? 105 C 1
   ATOM 1153 O B VAL A 106 ? 9.77133 -5.58547 20.16548 0.490 9.41109 O ? A ? 105 O 1
   ATOM 1154 CB B VAL A 106 ? 9.52234 -5.02029 16.91768 0.490 9.61170 C ? A ? 105 CB 1
   ATOM 1155 CG1 B VAL A 106 ? 9.10698 -3.75585 17.69936 0.490 12.11910 C ? A ? 105 CG1 1
   ATOM 1156 CG2 B VAL A 106 ? 10.40707 -4.59011 15.80840 0.490 13.87817 C ? A ? 105 CG2 1
   ATOM 1157 N C VAL A 106 ? 10.61559 -7.18319 17.56630 0.510 9.39448 N ? A ? 105 N 1
   ATOM 1158 CA C VAL A 106 ? 10.07812 -5.99760 18.20099 0.510 8.66939 C ? A ? 105 CA 1
   ATOM 1159 C C VAL A 106 ? 9.30215 -6.38687 19.45743 0.510 9.89946 C ? A ? 105 C 1
   ATOM 1160 O C VAL A 106 ? 9.40778 -5.72151 20.49776 0.510 10.46167 O ? A ? 105 O 1
   ATOM 1161 CB C VAL A 106 ? 9.16691 -5.25257 17.18835 0.510 9.70969 C ? A ? 105 CB 1
   ATOM 1162 CG1 C VAL A 106 ? 8.64007 -4.01186 17.84842 0.510 13.18702 C ? A ? 105 CG1 1
   ATOM 1163 CG2 C VAL A 106 ? 9.84869 -4.98018 15.76989 0.510 9.64016 C ? A ? 105 CG2 1
   ATOM 1164 N B LEU A 107 ? 8.63583 -7.20069 19.06011 0.490 8.32797 N ? A ? 106 N 1
   ATOM 1165 CA B LEU A 107 ? 8.03476 -7.67502 20.30998 0.490 9.35752 C ? A ? 106 CA 1
   ATOM 1166 C B LEU A 107 ? 9.08939 -8.10578 21.33136 0.490 8.78581 C ? A ? 106 C 1
   ATOM 1167 O B LEU A 107 ? 8.92814 -7.83719 22.54870 0.490 11.38582 O ? A ? 106 O 1
   ATOM 1168 CB B LEU A 107 ? 7.03776 -8.81551 20.03152 0.490 8.90732 C ? A ? 106 CB 1
   ATOM 1169 CG B LEU A 107 ? 5.76142 -8.53178 19.22656 0.490 8.98824 C ? A ? 106 CG 1
   ATOM 1170 CD1 B LEU A 107 ? 4.89801 -9.78507 19.09100 0.490 9.26974 C ? A ? 106 CD1 1
   ATOM 1171 CD2 B LEU A 107 ? 4.96961 -7.40404 19.85520 0.490 11.94834 C ? A ? 106 CD2 1
   ATOM 1172 N C LEU A 107 ? 8.50497 -7.47177 19.37359 0.510 10.30807 N ? A ? 106 N 1
   ATOM 1173 CA C LEU A 107 ? 7.87241 -7.99395 20.57669 0.510 9.30683 C ? A ? 106 CA 1
   ATOM 1174 C C LEU A 107 ? 8.90202 -8.35710 21.61546 0.510 11.87275 C ? A ? 106 C 1
   ATOM 1175 O C LEU A 107 ? 8.70920 -8.12740 22.81605 0.510 12.50733 O ? A ? 106 O 1
   ATOM 1176 CB C LEU A 107 ? 7.06070 -9.22888 20.23334 0.510 9.57640 C ? A ? 106 CB 1
   ATOM 1177 CG C LEU A 107 ? 5.86666 -8.96908 19.32529 0.510 10.03390 C ? A ? 106 CG 1
   ATOM 1178 CD1 C LEU A 107 ? 5.18176 -10.27738 18.96901 0.510 11.65597 C ? A ? 106 CD1 1
   ATOM 1179 CD2 C LEU A 107 ? 4.91907 -7.95059 19.94799 0.510 11.89078 C ? A ? 106 CD2 1
   ATOM 1180 N B GLY A 108 ? 10.17901 -8.77225 20.86597 0.490 9.49340 N ? A ? 107 N 1
   ATOM 1181 CA B GLY A 108 ? 11.26722 -9.18235 21.76835 0.490 8.93953 C ? A ? 107 CA 1
   ATOM 1182 C B GLY A 108 ? 11.87213 -8.01519 22.51337 0.490 10.87425 C ? A ? 107 C 1
   ATOM 1183 O B GLY A 108 ? 12.09953 -8.06453 23.72494 0.490 12.50756 O ? A ? 107 O 1
   ATOM 1184 N C GLY A 108 ? 9.98693 -8.93417 21.18544 0.510 9.23765 N ? A ? 107 N 1
   ATOM 1185 CA C GLY A 108 ? 11.06561 -9.19535 22.09517 0.510 10.94913 C ? A ? 107 CA 1
   ATOM 1186 C C GLY A 108 ? 11.71103 -7.93311 22.64806 0.510 12.41196 C ? A ? 107 C 1
   ATOM 1187 O C GLY A 108 ? 11.89247 -7.87226 23.88267 0.510 11.55460 O ? A ? 107 O 1
   ATOM 1188 N . ALA A 109 ? 12.11512 -6.96813 21.81552 1.000 10.23580 N ? A ? 108 N 1
   ATOM 1189 CA . ALA A 109 ? 12.69258 -5.75808 22.38360 1.000 11.17180 C ? A ? 108 CA 1
   ATOM 1190 C . ALA A 109 ? 11.77204 -5.08569 23.36036 1.000 10.93307 C ? A ? 108 C 1
   ATOM 1191 O . ALA A 109 ? 12.23640 -4.38961 24.30014 1.000 13.15602 O ? A ? 108 O 1
   ATOM 1192 CB . ALA A 109 ? 13.11549 -4.82859 21.26031 1.000 13.09053 C ? A ? 108 CB 1
   ATOM 1193 N . ALA A 110 ? 10.45680 -5.19646 23.13948 1.000 11.92203 N ? A ? 109 N 1
   ATOM 1194 CA . ALA A 110 ? 9.49198 -4.62317 24.06450 1.000 12.58464 C ? A ? 109 CA 1
   ATOM 1195 C . ALA A 110 ? 9.33104 -5.44292 25.33457 1.000 15.65777 C ? A ? 109 C 1
   ATOM 1196 O . ALA A 110 ? 8.59799 -4.99936 26.24658 1.000 19.18924 O ? A ? 109 O 1
   ATOM 1197 CB . ALA A 110 ? 8.14911 -4.46009 23.36823 1.000 14.12497 C ? A ? 109 CB 1
   ATOM 1198 N A GLY A 111 ? 9.96222 -6.61884 25.43609 0.525 13.43151 N ? A ? 110 N 1
   ATOM 1199 CA A GLY A 111 ? 9.87259 -7.45726 26.61357 0.525 15.05181 C ? A ? 110 CA 1
   ATOM 1200 C A GLY A 111 ? 8.79931 -8.51745 26.58042 0.525 12.21085 C ? A ? 110 C 1
   ATOM 1201 O A GLY A 111 ? 8.66379 -9.29990 27.54792 0.525 12.96257 O ? A ? 110 O 1
   ATOM 1202 N B GLY A 111 ? 9.99622 -6.58343 25.43138 0.475 13.41864 N ? A ? 110 N 1
   ATOM 1203 CA B GLY A 111 ? 9.87688 -7.39499 26.60936 0.475 14.87953 C ? A ? 110 CA 1
   ATOM 1204 C B GLY A 111 ? 8.67239 -8.27934 26.62048 0.475 17.09736 C ? A ? 110 C 1
   ATOM 1205 O B GLY A 111 ? 8.25443 -8.71986 27.69872 0.475 20.30965 O ? A ? 110 O 1
   ATOM 1206 N A LEU A 112 ? 7.96475 -8.53403 25.54323 0.525 11.63396 N ? A ? 111 N 1
   ATOM 1207 CA A LEU A 112 ? 6.75642 -9.32175 25.53247 0.525 13.87418 C ? A ? 111 CA 1
   ATOM 1208 C A LEU A 112 ? 6.98706 -10.75745 25.10883 0.525 14.70584 C ? A ? 111 C 1
   ATOM 1209 O A LEU A 112 ? 6.01182 -11.47854 24.90035 0.525 15.58321 O ? A ? 111 O 1
   ATOM 1210 CB A LEU A 112 ? 5.74945 -8.66141 24.58672 0.525 13.77241 C ? A ? 111 CB 1
   ATOM 1211 CG A LEU A 112 ? 5.28794 -7.26910 25.00699 0.525 16.55593 C ? A ? 111 CG 1
   ATOM 1212 CD1 A LEU A 112 ? 4.65691 -6.45946 23.85303 0.525 15.50488 C ? A ? 111 CD1 1
   ATOM 1213 CD2 A LEU A 112 ? 4.27895 -7.41459 26.14867 0.525 16.18595 C ? A ? 111 CD2 1
   ATOM 1214 N B LEU A 112 ? 8.07142 -8.53785 25.45127 0.475 12.56192 N ? A ? 111 N 1
   ATOM 1215 CA B LEU A 112 ? 6.87510 -9.34177 25.39503 0.475 13.79520 C ? A ? 111 CA 1
   ATOM 1216 C B LEU A 112 ? 7.15138 -10.80278 25.12630 0.475 13.45499 C ? A ? 111 C 1
   ATOM 1217 O B LEU A 112 ? 6.23267 -11.61355 25.31572 0.475 16.87565 O ? A ? 111 O 1
   ATOM 1218 CB B LEU A 112 ? 5.90503 -8.78290 24.35645 0.475 12.73900 C ? A ? 111 CB 1
   ATOM 1219 CG B LEU A 112 ? 5.39342 -7.37608 24.68501 0.475 15.78059 C ? A ? 111 CG 1
   ATOM 1220 CD1 B LEU A 112 ? 4.41457 -6.92473 23.62806 0.475 14.63177 C ? A ? 111 CD1 1
   ATOM 1221 CD2 B LEU A 112 ? 4.78283 -7.22337 26.09252 0.475 23.53671 C ? A ? 111 CD2 1
   ATOM 1222 N A LEU A 113 ? 8.21661 -11.22911 24.95398 0.525 12.76588 N ? A ? 112 N 1
   ATOM 1223 CA A LEU A 113 ? 8.44183 -12.64451 24.70891 0.525 13.43708 C ? A ? 112 CA 1
   ATOM 1224 C A LEU A 113 ? 9.22581 -13.30137 25.82000 0.525 14.75620 C ? A ? 112 C 1
   ATOM 1225 O A LEU A 113 ? 9.47673 -14.50317 25.71031 0.525 13.52886 O ? A ? 112 O 1
   ATOM 1226 CB A LEU A 113 ? 9.25887 -12.86019 23.43100 0.525 13.21520 C ? A ? 112 CB 1
   ATOM 1227 CG A LEU A 113 ? 8.69477 -12.23473 22.19507 0.525 13.30423 C ? A ? 112 CG 1
   ATOM 1228 CD1 A LEU A 113 ? 9.57537 -12.62064 21.00537 0.525 14.90277 C ? A ? 112 CD1 1
   ATOM 1229 CD2 A LEU A 113 ? 7.23342 -12.62925 21.98841 0.525 14.07504 C ? A ? 112 CD2 1
   ATOM 1230 N B LEU A 113 ? 8.39060 -11.17041 24.75795 0.475 13.22839 N ? A ? 112 N 1
   ATOM 1231 CA B LEU A 113 ? 8.77053 -12.55775 24.51609 0.475 13.27423 C ? A ? 112 CA 1
   ATOM 1232 C B LEU A 113 ? 9.38836 -13.25088 25.75090 0.475 13.37571 C ? A ? 112 C 1
   ATOM 1233 O B LEU A 113 ? 9.92531 -14.33980 25.59383 0.475 14.14899 O ? A ? 112 O 1
   ATOM 1234 CB B LEU A 113 ? 9.69711 -12.68924 23.29080 0.475 13.54293 C ? A ? 112 CB 1
   ATOM 1235 CG B LEU A 113 ? 9.19667 -12.22156 21.92300 0.475 11.72612 C ? A ? 112 CG 1
   ATOM 1236 CD1 B LEU A 113 ? 10.16474 -12.57991 20.83274 0.475 13.21647 C ? A ? 112 CD1 1
   ATOM 1237 CD2 B LEU A 113 ? 7.80664 -12.76601 21.58483 0.475 15.45593 C ? A ? 112 CD2 1
   ATOM 1238 N A GLN A 114 ? 9.66667 -12.54404 26.82854 0.525 13.90283 N ? A ? 113 N 1
   ATOM 1239 CA A GLN A 114 ? 10.42559 -13.16464 27.90270 0.525 14.10878 C ? A ? 113 CA 1
   ATOM 1240 C A GLN A 114 ? 9.64829 -14.35200 28.45908 0.525 13.41245 C ? A ? 113 C 1
   ATOM 1241 O A GLN A 114 ? 8.51666 -14.18281 28.93322 0.525 17.98416 O ? A ? 113 O 1
   ATOM 1242 CB A GLN A 114 ? 10.70666 -12.12853 28.99203 0.525 16.12833 C ? A ? 113 CB 1
   ATOM 1243 CG A GLN A 114 ? 11.59333 -10.96786 28.51830 0.525 19.26137 C ? A ? 113 CG 1
   ATOM 1244 CD A GLN A 114 ? 11.86309 -9.93550 29.60496 0.525 28.18474 C ? A ? 113 CD 1
   ATOM 1245 OE1 A GLN A 114 ? 12.82173 -10.05667 30.36199 0.525 26.48069 O ? A ? 113 OE1 1
   ATOM 1246 NE2 A GLN A 114 ? 11.03384 -8.90779 29.67218 0.525 20.66823 N ? A ? 113 NE2 1
   ATOM 1247 N B GLN A 114 ? 9.21880 -12.70652 26.96349 0.475 13.65770 N ? A ? 113 N 1
   ATOM 1248 CA B GLN A 114 ? 9.92066 -13.23067 28.13236 0.475 12.12290 C ? A ? 113 CA 1
   ATOM 1249 C B GLN A 114 ? 9.19412 -14.46990 28.62291 0.475 16.66531 C ? A ? 113 C 1
   ATOM 1250 O B GLN A 114 ? 8.04150 -14.39422 29.05342 0.475 18.81426 O ? A ? 113 O 1
   ATOM 1251 CB B GLN A 114 ? 9.96192 -12.14991 29.21354 0.475 16.51574 C ? A ? 113 CB 1
   ATOM 1252 CG B GLN A 114 ? 10.91707 -11.01443 28.84293 0.475 20.53103 C ? A ? 113 CG 1
   ATOM 1253 CD B GLN A 114 ? 11.10174 -9.98054 29.94388 0.475 28.45462 C ? A ? 113 CD 1
   ATOM 1254 OE1 B GLN A 114 ? 12.21869 -9.74313 30.40691 0.475 31.95343 O ? A ? 113 OE1 1
   ATOM 1255 NE2 B GLN A 114 ? 10.00571 -9.33923 30.34647 0.475 33.28131 N ? A ? 113 NE2 1
   ATOM 1256 N A GLY A 115 ? 10.23330 -15.56040 28.35778 0.525 14.80827 N ? A ? 114 N 1
   ATOM 1257 CA A GLY A 115 ? 9.57639 -16.79089 28.78859 0.525 17.54466 C ? A ? 114 CA 1
   ATOM 1258 C A GLY A 115 ? 8.62528 -17.44302 27.80137 0.525 15.50330 C ? A ? 114 C 1
   ATOM 1259 O A GLY A 115 ? 8.00426 -18.46154 28.12947 0.525 17.90626 O ? A ? 114 O 1
   ATOM 1260 N B GLY A 115 ? 9.86228 -15.60934 28.55185 0.475 14.22413 N ? A ? 114 N 1
   ATOM 1261 CA B GLY A 115 ? 9.21852 -16.81535 28.98496 0.475 15.03190 C ? A ? 114 CA 1
   ATOM 1262 C B GLY A 115 ? 8.18572 -17.34071 28.03007 0.475 15.73214 C ? A ? 114 C 1
   ATOM 1263 O B GLY A 115 ? 7.45171 -18.24984 28.39219 0.475 16.66081 O ? A ? 114 O 1
   ATOM 1264 N A LYS A 116 ? 8.48183 -16.89187 26.59228 0.525 14.10730 N ? A ? 115 N 1
   ATOM 1265 CA A LYS A 116 ? 7.39812 -17.22597 25.66550 0.525 15.06077 C ? A ? 115 CA 1
   ATOM 1266 C A LYS A 116 ? 7.92396 -18.05904 24.51554 0.525 14.27411 C ? A ? 115 C 1
   ATOM 1267 O A LYS A 116 ? 9.04057 -17.85039 24.02282 0.525 14.52858 O ? A ? 115 O 1
   ATOM 1268 CB A LYS A 116 ? 6.72713 -15.96976 25.05373 0.525 15.52066 C ? A ? 115 CB 1
   ATOM 1269 CG A LYS A 116 ? 6.04505 -15.04057 26.04458 0.525 18.80528 C ? A ? 115 CG 1
   ATOM 1270 CD A LYS A 116 ? 4.83578 -15.62863 26.74762 0.525 26.32917 C ? A ? 115 CD 1
   ATOM 1271 CE A LYS A 116 ? 4.33838 -14.61418 27.78908 0.525 40.93972 C ? A ? 115 CE 1
   ATOM 1272 NZ A LYS A 116 ? 3.31852 -15.13630 28.73606 0.525 44.91336 N ? A ? 115 NZ 1
   ATOM 1273 N B LYS A 116 ? 8.13112 -16.82338 26.79391 0.475 13.65911 N ? A ? 115 N 1
   ATOM 1274 CA B LYS A 116 ? 7.17357 -17.23535 25.76736 0.475 15.82205 C ? A ? 115 CA 1
   ATOM 1275 C B LYS A 116 ? 7.90382 -17.92793 24.62043 0.475 13.89263 C ? A ? 115 C 1
   ATOM 1276 O B LYS A 116 ? 9.00760 -17.53241 24.25379 0.475 13.85096 O ? A ? 115 O 1
   ATOM 1277 CB B LYS A 116 ? 6.42133 -16.01448 25.19840 0.475 14.42183 C ? A ? 115 CB 1
   ATOM 1278 CG B LYS A 116 ? 5.80873 -15.12121 26.23773 0.475 20.05168 C ? A ? 115 CG 1
   ATOM 1279 CD B LYS A 116 ? 4.85632 -15.90806 27.09869 0.475 29.33879 C ? A ? 115 CD 1
   ATOM 1280 CE B LYS A 116 ? 4.32124 -15.05240 28.24300 0.475 35.84564 C ? A ? 115 CE 1
   ATOM 1281 NZ B LYS A 116 ? 3.50669 -13.91411 27.74629 0.475 48.55211 N ? A ? 115 NZ 1
   ATOM 1282 N A ARG A 117 ? 7.08834 -18.97150 24.06686 0.525 14.29591 N ? A ? 116 N 1
   ATOM 1283 CA A ARG A 117 ? 7.40010 -19.69433 22.86320 0.525 10.93386 C ? A ? 116 CA 1
   ATOM 1284 C A ARG A 117 ? 7.12588 -18.78254 21.68661 0.525 13.60985 C ? A ? 116 C 1
   ATOM 1285 O A ARG A 117 ? 6.04596 -18.20610 21.58277 0.525 14.00093 O ? A ? 116 O 1
   ATOM 1286 CB A ARG A 117 ? 6.50482 -20.92093 22.79069 0.525 12.07830 C ? A ? 116 CB 1
   ATOM 1287 CG A ARG A 117 ? 6.79556 -21.89114 23.95200 0.525 16.01527 C ? A ? 116 CG 1
   ATOM 1288 CD A ARG A 117 ? 5.87231 -23.11285 23.82142 0.525 20.17193 C ? A ? 116 CD 1
   ATOM 1289 NE A ARG A 117 ? 6.42434 -24.04043 22.83955 0.525 24.62583 N ? A ? 116 NE 1
   ATOM 1290 CZ A ARG A 117 ? 5.81572 -24.43433 21.72909 0.525 33.22034 C ? A ? 116 CZ 1
   ATOM 1291 NH1 A ARG A 117 ? 4.59201 -24.02261 21.42794 0.525 38.68384 N ? A ? 116 NH1 1
   ATOM 1292 NH2 A ARG A 117 ? 6.44208 -25.28636 20.91236 0.525 22.15906 N ? A ? 116 NH2 1
   ATOM 1293 N B ARG A 117 ? 7.29052 -18.97650 24.06167 0.475 12.29483 N ? A ? 116 N 1
   ATOM 1294 CA B ARG A 117 ? 7.74206 -19.61121 22.82419 0.475 17.51170 C ? A ? 116 CA 1
   ATOM 1295 C B ARG A 117 ? 7.44870 -18.68188 21.64502 0.475 11.17085 C ? A ? 116 C 1
   ATOM 1296 O B ARG A 117 ? 6.39636 -18.02380 21.60413 0.475 11.69725 O ? A ? 116 O 1
   ATOM 1297 CB B ARG A 117 ? 7.00102 -20.95304 22.61259 0.475 13.96344 C ? A ? 116 CB 1
   ATOM 1298 CG B ARG A 117 ? 7.37038 -22.03804 23.63941 0.475 14.33574 C ? A ? 116 CG 1
   ATOM 1299 CD B ARG A 117 ? 6.36088 -23.20397 23.76431 0.475 15.82300 C ? A ? 116 CD 1
   ATOM 1300 NE B ARG A 117 ? 6.25433 -23.97930 22.53504 0.475 21.73902 N ? A ? 116 NE 1
   ATOM 1301 CZ B ARG A 117 ? 5.27693 -23.89481 21.64297 0.475 39.62912 C ? A ? 116 CZ 1
   ATOM 1302 NH1 B ARG A 117 ? 4.20480 -23.13339 21.84399 0.475 27.58827 N ? A ? 116 NH1 1
   ATOM 1303 NH2 B ARG A 117 ? 5.38052 -24.59308 20.51683 0.475 21.57383 N ? A ? 116 NH2 1
   ATOM 1304 N A ALA A 118 ? 8.09358 -18.65895 20.79272 0.525 12.27949 N ? A ? 117 N 1
   ATOM 1305 CA A ALA A 118 ? 7.90870 -17.76761 19.66148 0.525 13.04658 C ? A ? 117 CA 1
   ATOM 1306 C A ALA A 118 ? 8.81579 -18.21305 18.53451 0.525 10.20839 C ? A ? 117 C 1
   ATOM 1307 O A ALA A 118 ? 9.76118 -18.99154 18.71781 0.525 12.28846 O ? A ? 117 O 1
   ATOM 1308 CB A ALA A 118 ? 8.23055 -16.33024 20.06190 0.525 12.15924 C ? A ? 117 CB 1
   ATOM 1309 N B ALA A 118 ? 8.37656 -18.66730 20.66640 0.475 12.47320 N ? A ? 117 N 1
   ATOM 1310 CA B ALA A 118 ? 8.26446 -17.74885 19.53136 0.475 9.72843 C ? A ? 117 CA 1
   ATOM 1311 C B ALA A 118 ? 9.16588 -18.18902 18.40143 0.475 13.64308 C ? A ? 117 C 1
   ATOM 1312 O B ALA A 118 ? 10.17896 -18.84878 18.62459 0.475 11.84674 O ? A ? 117 O 1
   ATOM 1313 CB B ALA A 118 ? 8.72208 -16.35500 19.93579 0.475 12.21912 C ? A ? 117 CB 1
   ATOM 1314 N A THR A 119 ? 8.48868 -17.71520 17.34294 0.525 11.46485 N ? A ? 118 N 1
   ATOM 1315 CA A THR A 119 ? 9.33576 -17.90085 16.17340 0.525 10.87578 C ? A ? 118 CA 1
   ATOM 1316 C A THR A 119 ? 9.63883 -16.53741 15.54689 0.525 11.13951 C ? A ? 118 C 1
   ATOM 1317 O A THR A 119 ? 9.12425 -15.51473 15.96371 0.525 11.35224 O ? A ? 118 O 1
   ATOM 1318 CB A THR A 119 ? 8.63672 -18.85828 15.18395 0.525 12.46943 C ? A ? 118 CB 1
   ATOM 1319 OG1 A THR A 119 ? 9.52778 -19.15702 14.12312 0.525 13.66651 O ? A ? 118 OG1 1
   ATOM 1320 CG2 A THR A 119 ? 7.40898 -18.21446 14.59910 0.525 13.60609 C ? A ? 118 CG2 1
   ATOM 1321 N B THR A 119 ? 8.83438 -17.72280 17.19381 0.475 10.00582 N ? A ? 118 N 1
   ATOM 1322 CA B THR A 119 ? 9.66556 -17.87233 16.00643 0.475 10.49886 C ? A ? 118 CA 1
   ATOM 1323 C B THR A 119 ? 9.92337 -16.51729 15.32359 0.475 9.14683 C ? A ? 118 C 1
   ATOM 1324 O B THR A 119 ? 9.38725 -15.49073 15.73774 0.475 10.82685 O ? A ? 118 O 1
   ATOM 1325 CB B THR A 119 ? 9.06336 -18.90493 15.04322 0.475 12.08388 C ? A ? 118 CB 1
   ATOM 1326 OG1 B THR A 119 ? 10.08218 -19.23768 14.11655 0.475 10.22356 O ? A ? 118 OG1 1
   ATOM 1327 CG2 B THR A 119 ? 7.79082 -18.34956 14.31747 0.475 13.59459 C ? A ? 118 CG2 1
   ATOM 1328 N A THR A 120 ? 10.50160 -16.54392 14.54362 0.525 8.79060 N ? A ? 119 N 1
   ATOM 1329 CA A THR A 120 ? 10.86155 -15.38810 13.73909 0.525 10.24386 C ? A ? 119 CA 1
   ATOM 1330 C A THR A 120 ? 11.44125 -15.91178 12.42950 0.525 9.59744 C ? A ? 119 C 1
   ATOM 1331 O A THR A 120 ? 11.50478 -17.11583 12.19513 0.525 11.99894 O ? A ? 119 O 1
   ATOM 1332 CB A THR A 120 ? 11.76193 -14.38433 14.49376 0.525 11.65804 C ? A ? 119 CB 1
   ATOM 1333 OG1 A THR A 120 ? 11.73288 -13.12846 13.77635 0.525 11.64805 O ? A ? 119 OG1 1
   ATOM 1334 CG2 A THR A 120 ? 13.20242 -14.83612 14.60619 0.525 10.58448 C ? A ? 119 CG2 1
   ATOM 1335 N B THR A 120 ? 10.77793 -16.52887 14.29115 0.475 12.02414 N ? A ? 119 N 1
   ATOM 1336 CA B THR A 120 ? 11.07706 -15.36103 13.47899 0.475 9.53532 C ? A ? 119 CA 1
   ATOM 1337 C B THR A 120 ? 11.66429 -15.82745 12.15608 0.475 10.31102 C ? A ? 119 C 1
   ATOM 1338 O B THR A 120 ? 11.80045 -17.02911 11.92499 0.475 11.54218 O ? A ? 119 O 1
   ATOM 1339 CB B THR A 120 ? 12.02152 -14.40491 14.21016 0.475 7.60448 C ? A ? 119 CB 1
   ATOM 1340 OG1 B THR A 120 ? 11.99679 -13.13115 13.56221 0.475 9.72857 O ? A ? 119 OG1 1
   ATOM 1341 CG2 B THR A 120 ? 13.45646 -14.86896 14.20566 0.475 8.82061 C ? A ? 119 CG2 1
   ATOM 1342 N A HIS A 121 ? 11.87060 -14.99585 11.56250 0.525 10.36948 N ? A ? 120 N 1
   ATOM 1343 CA A HIS A 121 ? 12.45964 -15.39656 10.28876 0.525 10.21109 C ? A ? 120 CA 1
   ATOM 1344 C A HIS A 121 ? 13.69229 -16.27468 10.50338 0.525 9.60144 C ? A ? 120 C 1
   ATOM 1345 O A HIS A 121 ? 14.49252 -16.11403 11.46462 0.525 10.26643 O ? A ? 120 O 1
   ATOM 1346 CB A HIS A 121 ? 12.90065 -14.12748 9.56648 0.525 9.22914 C ? A ? 120 CB 1
   ATOM 1347 CG A HIS A 121 ? 13.38151 -14.30922 8.17151 0.525 12.17334 C ? A ? 120 CG 1
   ATOM 1348 ND1 A HIS A 121 ? 14.68517 -14.62276 7.86702 0.525 13.94607 N ? A ? 120 ND1 1
   ATOM 1349 CD2 A HIS A 121 ? 12.74619 -14.12364 6.98919 0.525 12.51435 C ? A ? 120 CD2 1
   ATOM 1350 CE1 A HIS A 121 ? 14.82614 -14.66098 6.55047 0.525 12.94748 C ? A ? 120 CE1 1
   ATOM 1351 NE2 A HIS A 121 ? 13.65602 -14.39530 5.99528 0.525 15.45283 N ? A ? 120 NE2 1
   ATOM 1352 N B HIS A 121 ? 12.01835 -14.86121 11.30006 0.475 10.17169 N ? A ? 120 N 1
   ATOM 1353 CA B HIS A 121 ? 12.66818 -15.18685 10.03792 0.475 8.98781 C ? A ? 120 CA 1
   ATOM 1354 C B HIS A 121 ? 13.85475 -16.08209 10.28236 0.475 9.81777 C ? A ? 120 C 1
   ATOM 1355 O B HIS A 121 ? 14.70397 -15.79771 11.12925 0.475 9.34831 O ? A ? 120 O 1
   ATOM 1356 CB B HIS A 121 ? 13.12045 -13.91486 9.34928 0.475 12.53775 C ? A ? 120 CB 1
   ATOM 1357 CG B HIS A 121 ? 13.69497 -14.15430 8.00416 0.475 10.02045 C ? A ? 120 CG 1
   ATOM 1358 ND1 B HIS A 121 ? 14.94558 -14.70609 7.81587 0.475 12.32413 N ? A ? 120 ND1 1
   ATOM 1359 CD2 B HIS A 121 ? 13.17021 -13.94077 6.77716 0.475 15.43526 C ? A ? 120 CD2 1
   ATOM 1360 CE1 B HIS A 121 ? 15.18089 -14.78141 6.51423 0.475 14.34084 C ? A ? 120 CE1 1
   ATOM 1361 NE2 B HIS A 121 ? 14.11469 -14.34350 5.86789 0.475 14.65451 N ? A ? 120 NE2 1
   ATOM 1362 N . TRP A 122 ? 13.89241 -17.20276 9.54497 1.000 11.00445 N ? A ? 121 N 1
   ATOM 1363 CA . TRP A 122 ? 14.95318 -18.19863 9.72312 1.000 11.72693 C ? A ? 121 CA 1
   ATOM 1364 C . TRP A 122 ? 16.35849 -17.62248 9.85777 1.000 11.54341 C ? A ? 121 C 1
   ATOM 1365 O . TRP A 122 ? 17.18841 -18.21618 10.57073 1.000 13.79894 O ? A ? 121 O 1
   ATOM 1366 CB . TRP A 122 ? 14.91041 -19.24919 8.58105 1.000 12.14259 C ? A ? 121 CB 1
   ATOM 1367 CG . TRP A 122 ? 15.28995 -18.73520 7.24697 1.000 11.92400 C ? A ? 121 CG 1
   ATOM 1368 CD1 . TRP A 122 ? 14.44723 -18.20154 6.29928 1.000 12.47361 C ? A ? 121 CD1 1
   ATOM 1369 CD2 . TRP A 122 ? 16.58283 -18.75383 6.65677 1.000 12.85467 C ? A ? 121 CD2 1
   ATOM 1370 NE1 . TRP A 122 ? 15.13176 -17.84530 5.18807 1.000 12.46713 N ? A ? 121 NE1 1
   ATOM 1371 CE2 . TRP A 122 ? 16.45740 -18.16049 5.38987 1.000 13.29953 C ? A ? 121 CE2 1
   ATOM 1372 CE3 . TRP A 122 ? 17.84847 -19.19095 7.07575 1.000 13.65294 C ? A ? 121 CE3 1
   ATOM 1373 CZ2 . TRP A 122 ? 17.54193 -18.00897 4.51519 1.000 16.34914 C ? A ? 121 CZ2 1
   ATOM 1374 CZ3 . TRP A 122 ? 18.92132 -18.99805 6.23635 1.000 17.81101 C ? A ? 121 CZ3 1
   ATOM 1375 CH2 . TRP A 122 ? 18.78307 -18.42346 4.97641 1.000 18.00037 C ? A ? 121 CH2 1
   ATOM 1376 N . ALA A 123 ? 16.67513 -16.59761 9.13292 1.000 12.39003 N ? A ? 122 N 1
   ATOM 1377 CA . ALA A 123 ? 18.05204 -16.09702 9.15475 1.000 13.67204 C ? A ? 122 CA 1
   ATOM 1378 C . ALA A 123 ? 18.38874 -15.31836 10.40928 1.000 12.30116 C ? A ? 122 C 1
   ATOM 1379 O . ALA A 123 ? 19.59149 -15.14263 10.70733 1.000 13.89766 O ? A ? 122 O 1
   ATOM 1380 CB . ALA A 123 ? 18.32089 -15.24417 7.92703 1.000 15.57242 C ? A ? 122 CB 1
   ATOM 1381 N . TYR A 124 ? 17.40613 -14.96624 11.23589 1.000 11.62072 N ? A ? 123 N 1
   ATOM 1382 CA . TYR A 124 ? 17.51800 -14.16469 12.45317 1.000 11.45458 C ? A ? 123 CA 1
   ATOM 1383 C . TYR A 124 ? 17.11485 -14.94175 13.69077 1.000 11.43207 C ? A ? 123 C 1
   ATOM 1384 O . TYR A 124 ? 17.01096 -14.37090 14.76773 1.000 12.23400 O ? A ? 123 O 1
   ATOM 1385 CB . TYR A 124 ? 16.73786 -12.85961 12.34013 1.000 12.63295 C ? A ? 123 CB 1
   ATOM 1386 CG . TYR A 124 ? 17.16275 -12.02503 11.16861 1.000 12.00587 C ? A ? 123 CG 1
   ATOM 1387 CD1 . TYR A 124 ? 18.23172 -11.14338 11.28154 1.000 17.54592 C ? A ? 123 CD1 1
   ATOM 1388 CD2 . TYR A 124 ? 16.53554 -12.15346 9.93762 1.000 14.06940 C ? A ? 123 CD2 1
   ATOM 1389 CE1 . TYR A 124 ? 18.68188 -10.40528 10.17638 1.000 19.99637 C ? A ? 123 CE1 1
   ATOM 1390 CE2 . TYR A 124 ? 16.95777 -11.40417 8.84806 1.000 15.98306 C ? A ? 123 CE2 1
   ATOM 1391 CZ . TYR A 124 ? 18.00125 -10.53079 8.97259 1.000 17.68045 C ? A ? 123 CZ 1
   ATOM 1392 OH . TYR A 124 ? 18.40843 -9.80475 7.85106 1.000 24.66510 O ? A ? 123 OH 1
   ATOM 1393 N B HIS A 125 ? 16.84884 -16.25015 13.55640 0.810 12.14724 N ? A ? 124 N 1
   ATOM 1394 CA B HIS A 125 ? 16.25896 -17.00604 14.63589 0.810 11.74440 C ? A ? 124 CA 1
   ATOM 1395 C B HIS A 125 ? 17.09779 -16.99378 15.91423 0.810 12.00911 C ? A ? 124 C 1
   ATOM 1396 O B HIS A 125 ? 16.54921 -17.04004 17.00556 0.810 13.04979 O ? A ? 124 O 1
   ATOM 1397 CB B HIS A 125 ? 16.04612 -18.45029 14.14197 0.810 14.58824 C ? A ? 124 CB 1
   ATOM 1398 CG B HIS A 125 ? 14.82211 -19.09767 14.67355 0.810 12.91528 C ? A ? 124 CG 1
   ATOM 1399 ND1 B HIS A 125 ? 14.79976 -19.83247 15.83984 0.810 15.05468 N ? A ? 124 ND1 1
   ATOM 1400 CD2 B HIS A 125 ? 13.55090 -19.11674 14.18426 0.810 12.35378 C ? A ? 124 CD2 1
   ATOM 1401 CE1 B HIS A 125 ? 13.57845 -20.29257 16.03627 0.810 15.67120 C ? A ? 124 CE1 1
   ATOM 1402 NE2 B HIS A 125 ? 12.79158 -19.83146 15.07657 0.810 14.15403 N ? A ? 124 NE2 1
   ATOM 1403 N C HIS A 125 ? 16.77902 -16.23688 13.54375 0.190 11.89863 N ? A ? 124 N 1
   ATOM 1404 CA C HIS A 125 ? 16.23228 -17.00663 14.65690 0.190 11.88332 C ? A ? 124 CA 1
   ATOM 1405 C C HIS A 125 ? 17.24156 -17.13314 15.78843 0.190 13.09057 C ? A ? 124 C 1
   ATOM 1406 O C HIS A 125 ? 16.83697 -17.46111 16.90572 0.190 13.89188 O ? A ? 124 O 1
   ATOM 1407 CB C HIS A 125 ? 15.73008 -18.39712 14.16770 0.190 9.02067 C ? A ? 124 CB 1
   ATOM 1408 CG C HIS A 125 ? 14.57636 -18.99624 14.94293 0.190 5.31964 C ? A ? 124 CG 1
   ATOM 1409 ND1 C HIS A 125 ? 14.73702 -19.61655 16.16163 0.190 13.63853 N ? A ? 124 ND1 1
   ATOM 1410 CD2 C HIS A 125 ? 13.26304 -19.12424 14.62894 0.190 11.60788 C ? A ? 124 CD2 1
   ATOM 1411 CE1 C HIS A 125 ? 13.57366 -20.07871 16.57974 0.190 16.06383 C ? A ? 124 CE1 1
   ATOM 1412 NE2 C HIS A 125 ? 12.66330 -19.79827 15.66401 0.190 14.40803 N ? A ? 124 NE2 1
   ATOM 1413 N B GLU A 126 ? 18.42338 -16.95357 15.80243 0.810 11.41212 N ? A ? 125 N 1
   ATOM 1414 CA B GLU A 126 ? 19.27887 -16.95957 16.97896 0.810 12.14915 C ? A ? 125 CA 1
   ATOM 1415 C B GLU A 126 ? 19.05934 -15.77057 17.88938 0.810 11.76786 C ? A ? 125 C 1
   ATOM 1416 O B GLU A 126 ? 19.61265 -15.77080 19.01635 0.810 13.34706 O ? A ? 125 O 1
   ATOM 1417 CB B GLU A 126 ? 20.76483 -17.00079 16.54808 0.810 14.38587 C ? A ? 125 CB 1
   ATOM 1418 CG B GLU A 126 ? 21.24092 -15.72711 15.82986 0.810 20.93239 C ? A ? 125 CG 1
   ATOM 1419 CD B GLU A 126 ? 22.64775 -15.84865 15.21800 0.810 45.48282 C ? A ? 125 CD 1
   ATOM 1420 OE1 B GLU A 126 ? 22.81819 -16.53786 14.18471 0.810 36.40489 O ? A ? 125 OE1 1
   ATOM 1421 OE2 B GLU A 126 ? 23.57567 -15.23146 15.77256 0.810 43.11095 O ? A ? 125 OE2 1
   ATOM 1422 N C GLU A 126 ? 18.54211 -16.87099 15.53224 0.190 11.13189 N ? A ? 125 N 1
   ATOM 1423 CA C GLU A 126 ? 19.52562 -16.84739 16.60941 0.190 8.13530 C ? A ? 125 CA 1
   ATOM 1424 C C GLU A 126 ? 19.42825 -15.59699 17.47536 0.190 6.06361 C ? A ? 125 C 1
   ATOM 1425 O C GLU A 126 ? 20.09552 -15.52479 18.52233 0.190 7.68144 O ? A ? 125 O 1
   ATOM 1426 CB C GLU A 126 ? 20.94249 -16.96712 16.05849 0.190 15.00772 C ? A ? 125 CB 1
   ATOM 1427 CG C GLU A 126 ? 21.53208 -15.64122 15.66361 0.190 24.93319 C ? A ? 125 CG 1
   ATOM 1428 CD C GLU A 126 ? 22.83258 -15.80871 14.92530 0.190 37.69170 C ? A ? 125 CD 1
   ATOM 1429 OE1 C GLU A 126 ? 22.85116 -16.54285 13.91516 0.190 29.93517 O ? A ? 125 OE1 1
   ATOM 1430 OE2 C GLU A 126 ? 23.83626 -15.21842 15.36435 0.190 39.60212 O ? A ? 125 OE2 1
   ATOM 1431 N B LEU A 127 ? 18.37469 -14.73414 17.43021 0.810 12.08553 N ? A ? 126 N 1
   ATOM 1432 CA B LEU A 127 ? 18.19188 -13.54342 18.23875 0.810 11.53862 C ? A ? 126 CA 1
   ATOM 1433 C B LEU A 127 ? 17.04554 -13.65899 19.22207 0.810 12.81691 C ? A ? 126 C 1
   ATOM 1434 O B LEU A 127 ? 16.89843 -12.78065 20.06509 0.810 13.95970 O ? A ? 126 O 1
   ATOM 1435 CB B LEU A 127 ? 18.02286 -12.29061 17.37101 0.810 12.62315 C ? A ? 126 CB 1
   ATOM 1436 CG B LEU A 127 ? 19.20345 -12.07267 16.41284 0.810 12.73456 C ? A ? 126 CG 1
   ATOM 1437 CD1 B LEU A 127 ? 18.89215 -10.87082 15.46794 0.810 16.31281 C ? A ? 126 CD1 1
   ATOM 1438 CD2 B LEU A 127 ? 20.47079 -11.86914 17.13352 0.810 15.73563 C ? A ? 126 CD2 1
   ATOM 1439 N C LEU A 127 ? 18.67761 -14.58423 17.05067 0.190 7.24670 N ? A ? 126 N 1
   ATOM 1440 CA C LEU A 127 ? 18.51508 -13.37919 17.86520 0.190 10.39836 C ? A ? 126 CA 1
   ATOM 1441 C C LEU A 127 ? 17.36366 -13.47444 18.86572 0.190 6.95344 C ? A ? 126 C 1
   ATOM 1442 O C LEU A 127 ? 17.15798 -12.53188 19.64331 0.190 11.96499 O ? A ? 126 O 1
   ATOM 1443 CB C LEU A 127 ? 18.32505 -12.14185 16.98178 0.190 9.78456 C ? A ? 126 CB 1
   ATOM 1444 CG C LEU A 127 ? 19.42698 -11.82706 15.96790 0.190 11.61106 C ? A ? 126 CG 1
   ATOM 1445 CD1 C LEU A 127 ? 18.99926 -10.74866 14.99372 0.190 16.07283 C ? A ? 126 CD1 1
   ATOM 1446 CD2 C LEU A 127 ? 20.62231 -11.39128 16.71005 0.190 8.30199 C ? A ? 126 CD2 1
   ATOM 1447 N B LEU A 128 ? 16.24357 -14.71625 19.13966 0.810 12.06811 N ? A ? 127 N 1
   ATOM 1448 CA B LEU A 128 ? 15.11365 -14.83230 20.05141 0.810 13.60297 C ? A ? 127 CA 1
   ATOM 1449 C B LEU A 128 ? 15.58343 -15.10350 21.48127 0.810 13.73909 C ? A ? 127 C 1
   ATOM 1450 O B LEU A 128 ? 15.07304 -14.49114 22.42369 0.810 12.79837 O ? A ? 127 O 1
   ATOM 1451 CB B LEU A 128 ? 14.18431 -15.94497 19.59975 0.810 12.31977 C ? A ? 127 CB 1
   ATOM 1452 CG B LEU A 128 ? 13.47292 -15.66684 18.29145 0.810 12.53910 C ? A ? 127 CG 1
   ATOM 1453 CD1 B LEU A 128 ? 12.85417 -16.95253 17.70260 0.810 13.85469 C ? A ? 127 CD1 1
   ATOM 1454 CD2 B LEU A 128 ? 12.35827 -14.60202 18.53439 0.810 14.40820 C ? A ? 127 CD2 1
   ATOM 1455 N C LEU A 128 ? 16.60791 -14.58397 18.85866 0.190 8.65688 N ? A ? 127 N 1
   ATOM 1456 CA C LEU A 128 ? 15.47617 -14.75087 19.76547 0.190 9.38072 C ? A ? 127 CA 1
   ATOM 1457 C C LEU A 128 ? 15.90482 -15.07569 21.20088 0.190 12.28228 C ? A ? 127 C 1
   ATOM 1458 O C LEU A 128 ? 15.17940 -14.76565 22.15180 0.190 12.35852 O ? A ? 127 O 1
   ATOM 1459 CB C LEU A 128 ? 14.52162 -15.81674 19.20767 0.190 6.04810 C ? A ? 127 CB 1
   ATOM 1460 CG C LEU A 128 ? 13.47100 -15.29735 18.20169 0.190 11.23765 C ? A ? 127 CG 1
   ATOM 1461 CD1 C LEU A 128 ? 12.56169 -16.46145 17.80533 0.190 9.93107 C ? A ? 127 CD1 1
   ATOM 1462 CD2 C LEU A 128 ? 12.60096 -14.14948 18.74577 0.190 16.33895 C ? A ? 127 CD2 1
   ATOM 1463 N B ALA A 129 ? 16.47956 -16.09084 21.67495 0.810 13.21715 N ? A ? 128 N 1
   ATOM 1464 CA B ALA A 129 ? 16.85227 -16.47224 23.04321 0.810 13.55993 C ? A ? 128 CA 1
   ATOM 1465 C B ALA A 129 ? 17.44548 -15.30588 23.83231 0.810 13.80300 C ? A ? 128 C 1
   ATOM 1466 O B ALA A 129 ? 17.08481 -15.16079 25.01422 0.810 13.94697 O ? A ? 128 O 1
   ATOM 1467 CB B ALA A 129 ? 17.78365 -17.69255 23.00143 0.810 16.83006 C ? A ? 128 CB 1
   ATOM 1468 N C ALA A 129 ? 17.05040 -15.72901 21.37588 0.190 8.88933 N ? A ? 128 N 1
   ATOM 1469 CA C ALA A 129 ? 17.44901 -16.18241 22.70982 0.190 7.02217 C ? A ? 128 CA 1
   ATOM 1470 C C ALA A 129 ? 17.85287 -15.04632 23.63810 0.190 8.88001 C ? A ? 128 C 1
   ATOM 1471 O C ALA A 129 ? 17.47365 -15.08403 24.81867 0.190 11.24266 O ? A ? 128 O 1
   ATOM 1472 CB C ALA A 129 ? 18.49683 -17.30205 22.61340 0.190 9.34294 C ? A ? 128 CB 1
   ATOM 1473 N B PRO A 130 ? 18.31212 -14.44415 23.26938 0.810 12.83483 N ? A ? 129 N 1
   ATOM 1474 CA B PRO A 130 ? 18.80055 -13.29320 24.06190 0.810 15.27281 C ? A ? 129 CA 1
   ATOM 1475 C B PRO A 130 ? 17.69474 -12.35910 24.52289 0.810 12.82083 C ? A ? 129 C 1
   ATOM 1476 O B PRO A 130 ? 17.85951 -11.62528 25.50468 0.810 15.62116 O ? A ? 129 O 1
   ATOM 1477 CB B PRO A 130 ? 19.79882 -12.57304 23.13697 0.810 19.42812 C ? A ? 129 CB 1
   ATOM 1478 CG B PRO A 130 ? 19.97572 -13.42348 21.96188 0.810 23.11373 C ? A ? 129 CG 1
   ATOM 1479 CD B PRO A 130 ? 19.06415 -14.61889 22.01213 0.810 17.11607 C ? A ? 129 CD 1
   ATOM 1480 N C PRO A 130 ? 18.64459 -14.05438 23.22507 0.190 13.41466 N ? A ? 129 N 1
   ATOM 1481 CA C PRO A 130 ? 18.93245 -12.96207 24.15967 0.190 14.43257 C ? A ? 129 CA 1
   ATOM 1482 C C PRO A 130 ? 17.73760 -12.08312 24.44632 0.190 15.88194 C ? A ? 129 C 1
   ATOM 1483 O C PRO A 130 ? 17.87085 -11.17982 25.27857 0.190 13.66675 O ? A ? 129 O 1
   ATOM 1484 CB C PRO A 130 ? 20.04503 -12.17782 23.47279 0.190 11.29147 C ? A ? 129 CB 1
   ATOM 1485 CG C PRO A 130 ? 20.62087 -13.13389 22.48248 0.190 22.65669 C ? A ? 129 CG 1
   ATOM 1486 CD C PRO A 130 ? 19.47539 -13.95939 22.01719 0.190 18.20844 C ? A ? 129 CD 1
   ATOM 1487 N . LEU A 131 ? 16.58058 -12.30927 23.80575 1.000 12.80289 N ? A ? 130 N 1
   ATOM 1488 CA . LEU A 131 ? 15.39516 -11.52619 24.15261 1.000 13.91622 C ? A ? 130 CA 1
   ATOM 1489 C . LEU A 131 ? 14.48439 -12.24666 25.12401 1.000 13.99811 C ? A ? 130 C 1
   ATOM 1490 O . LEU A 131 ? 13.39812 -11.74139 25.44776 1.000 17.03742 O ? A ? 130 O 1
   ATOM 1491 CB . LEU A 131 ? 14.65890 -11.01611 22.91244 1.000 13.65180 C ? A ? 130 CB 1
   ATOM 1492 CG . LEU A 131 ? 15.52963 -10.11464 22.02897 1.000 15.42106 C ? A ? 130 CG 1
   ATOM 1493 CD1 . LEU A 131 ? 14.87271 -9.93206 20.66052 1.000 16.37959 C ? A ? 130 CD1 1
   ATOM 1494 CD2 . LEU A 131 ? 15.81189 -8.75218 22.66898 1.000 19.60372 C ? A ? 130 CD2 1
   ATOM 1495 N A GLY A 132 ? 14.92418 -13.42356 25.59079 0.488 13.85351 N ? A ? 131 N 1
   ATOM 1496 CA A GLY A 132 ? 14.21730 -14.12950 26.63633 0.488 16.38682 C ? A ? 131 CA 1
   ATOM 1497 C A GLY A 132 ? 13.26183 -15.19616 26.15706 0.488 14.09577 C ? A ? 131 C 1
   ATOM 1498 O A GLY A 132 ? 12.67838 -15.90097 26.98428 0.488 17.20008 O ? A ? 131 O 1
   ATOM 1499 N B GLY A 132 ? 14.88423 -13.40707 25.63971 0.512 13.88901 N ? A ? 131 N 1
   ATOM 1500 CA B GLY A 132 ? 14.09027 -14.04459 26.66660 0.512 14.83168 C ? A ? 131 CA 1
   ATOM 1501 C B GLY A 132 ? 13.12993 -15.09969 26.17163 0.512 14.89503 C ? A ? 131 C 1
   ATOM 1502 O B GLY A 132 ? 12.41253 -15.70494 26.99900 0.512 14.49944 O ? A ? 131 O 1
   ATOM 1503 N . ALA A 133 ? 13.06521 -15.31939 24.85491 1.000 14.94811 N ? A ? 132 N 1
   ATOM 1504 CA . ALA A 133 ? 12.10469 -16.24593 24.29280 1.000 14.31651 C ? A ? 132 CA 1
   ATOM 1505 C . ALA A 133 ? 12.62590 -17.68099 24.37939 1.000 14.37279 C ? A ? 132 C 1
   ATOM 1506 O . ALA A 133 ? 13.81954 -17.95448 24.56709 1.000 16.36248 O ? A ? 132 O 1
   ATOM 1507 CB . ALA A 133 ? 11.88123 -15.91735 22.81953 1.000 16.95558 C ? A ? 132 CB 1
   ATOM 1508 N A ILE A 134 ? 11.66341 -18.58781 24.41188 0.425 13.87389 N ? A ? 133 N 1
   ATOM 1509 CA A ILE A 134 ? 11.89650 -19.98970 24.10835 0.425 12.43363 C ? A ? 133 CA 1
   ATOM 1510 C A ILE A 134 ? 11.74262 -20.11794 22.59884 0.425 12.40100 C ? A ? 133 C 1
   ATOM 1511 O A ILE A 134 ? 10.61463 -19.96248 22.09258 0.425 13.61984 O ? A ? 133 O 1
   ATOM 1512 CB A ILE A 134 ? 10.89228 -20.87265 24.84595 0.425 15.29021 C ? A ? 133 CB 1
   ATOM 1513 CG1 A ILE A 134 ? 11.03085 -20.60613 26.34154 0.425 18.42680 C ? A ? 133 CG1 1
   ATOM 1514 CG2 A ILE A 134 ? 11.14369 -22.33721 24.52495 0.425 18.26100 C ? A ? 133 CG2 1
   ATOM 1515 CD1 A ILE A 134 ? 10.11988 -21.44354 27.18854 0.425 20.93741 C ? A ? 133 CD1 1
   ATOM 1516 N B ILE A 134 ? 11.71465 -18.62037 24.14232 0.575 14.05000 N ? A ? 133 N 1
   ATOM 1517 CA B ILE A 134 ? 12.02280 -20.01887 23.85319 0.575 16.67994 C ? A ? 133 CA 1
   ATOM 1518 C B ILE A 134 ? 11.92444 -20.21164 22.33673 0.575 12.88355 C ? A ? 133 C 1
   ATOM 1519 O B ILE A 134 ? 10.79692 -20.18388 21.78329 0.575 14.36937 O ? A ? 133 O 1
   ATOM 1520 CB B ILE A 134 ? 11.05987 -20.94907 24.59831 0.575 16.96564 C ? A ? 133 CB 1
   ATOM 1521 CG1 B ILE A 134 ? 11.16245 -20.75891 26.12524 0.575 18.42096 C ? A ? 133 CG1 1
   ATOM 1522 CG2 B ILE A 134 ? 11.26757 -22.41624 24.15140 0.575 17.28816 C ? A ? 133 CG2 1
   ATOM 1523 CD1 B ILE A 134 ? 9.90253 -21.24932 26.87254 0.575 21.48022 C ? A ? 133 CD1 1
   ATOM 1524 N A PRO A 135 ? 12.82446 -20.27251 21.84428 0.425 12.86487 N ? A ? 134 N 1
   ATOM 1525 CA A PRO A 135 ? 12.68488 -20.32412 20.37780 0.425 13.95254 C ? A ? 134 CA 1
   ATOM 1526 C A PRO A 135 ? 12.06737 -21.62575 19.91337 0.425 10.65394 C ? A ? 134 C 1
   ATOM 1527 O A PRO A 135 ? 12.32415 -22.70346 20.47794 0.425 14.74993 O ? A ? 134 O 1
   ATOM 1528 CB A PRO A 135 ? 14.13429 -20.22306 19.88794 0.425 16.03345 C ? A ? 134 CB 1
   ATOM 1529 CG A PRO A 135 ? 14.93611 -20.77746 20.99855 0.425 15.93153 C ? A ? 134 CG 1
   ATOM 1530 CD A PRO A 135 ? 14.23976 -20.33739 22.26369 0.425 15.81003 C ? A ? 134 CD 1
   ATOM 1531 N B PRO A 135 ? 13.03499 -20.37604 21.62287 0.575 14.76611 N ? A ? 134 N 1
   ATOM 1532 CA B PRO A 135 ? 12.95849 -20.37427 20.14931 0.575 15.25992 C ? A ? 134 CA 1
   ATOM 1533 C B PRO A 135 ? 12.36473 -21.66574 19.63296 0.575 17.45748 C ? A ? 134 C 1
   ATOM 1534 O B PRO A 135 ? 12.82588 -22.76111 19.99473 0.575 15.55095 O ? A ? 134 O 1
   ATOM 1535 CB B PRO A 135 ? 14.42068 -20.22566 19.71947 0.575 16.91582 C ? A ? 134 CB 1
   ATOM 1536 CG B PRO A 135 ? 15.16798 -19.77768 21.03317 0.575 17.45218 C ? A ? 134 CG 1
   ATOM 1537 CD B PRO A 135 ? 14.41544 -20.45813 22.10424 0.575 15.55082 C ? A ? 134 CD 1
   ATOM 1538 N . VAL A 136 ? 11.31914 -21.52987 18.82341 1.000 14.22680 N ? A ? 135 N 1
   ATOM 1539 CA . VAL A 136 ? 10.62213 -22.67295 18.24080 1.000 14.39288 C ? A ? 135 CA 1
   ATOM 1540 C . VAL A 136 ? 10.73854 -22.58414 16.72333 1.000 15.12004 C ? A ? 135 C 1
   ATOM 1541 O . VAL A 136 ? 10.40996 -21.54039 16.12933 1.000 15.76951 O ? A ? 135 O 1
   ATOM 1542 CB . VAL A 136 ? 9.15046 -22.70645 18.68359 1.000 15.43485 C ? A ? 135 CB 1
   ATOM 1543 CG1 . VAL A 136 ? 8.38315 -23.84682 17.99463 1.000 19.18270 C ? A ? 135 CG1 1
   ATOM 1544 CG2 . VAL A 136 ? 9.04474 -22.86283 20.16886 1.000 18.39711 C ? A ? 135 CG2 1
   ATOM 1545 N . HIS A 137 ? 11.10429 -23.67443 16.06950 1.000 16.47218 N ? A ? 136 N 1
   ATOM 1546 CA . HIS A 137 ? 11.21097 -23.69500 14.61286 1.000 17.34004 C ? A ? 136 CA 1
   ATOM 1547 C . HIS A 137 ? 9.92895 -24.26094 14.00433 1.000 17.85113 C ? A ? 136 C 1
   ATOM 1548 O . HIS A 137 ? 9.88034 -25.39468 13.47566 1.000 22.25130 O ? A ? 136 O 1
   ATOM 1549 CB . HIS A 137 ? 12.42082 -24.49561 14.18287 1.000 19.75155 C ? A ? 136 CB 1
   ATOM 1550 CG . HIS A 137 ? 13.71279 -23.90294 14.61321 1.000 20.26973 C ? A ? 136 CG 1
   ATOM 1551 ND1 . HIS A 137 ? 14.35230 -22.89960 13.91661 1.000 22.05432 N ? A ? 136 ND1 1
   ATOM 1552 CD2 . HIS A 137 ? 14.50580 -24.18863 15.67326 1.000 22.10793 C ? A ? 136 CD2 1
   ATOM 1553 CE1 . HIS A 137 ? 15.48916 -22.59981 14.52583 1.000 22.34042 C ? A ? 136 CE1 1
   ATOM 1554 NE2 . HIS A 137 ? 15.59114 -23.35215 15.60689 1.000 24.24648 N ? A ? 136 NE2 1
   ATOM 1555 N A GLU A 138 ? 8.85974 -23.47217 14.07346 0.610 17.62126 N ? A ? 137 N 1
   ATOM 1556 CA A GLU A 138 ? 7.59026 -23.81681 13.45387 0.610 19.22282 C ? A ? 137 CA 1
   ATOM 1557 C A GLU A 138 ? 6.99401 -22.55546 12.86243 0.610 15.00277 C ? A ? 137 C 1
   ATOM 1558 O A GLU A 138 ? 7.31533 -21.43986 13.28518 0.610 14.65847 O ? A ? 137 O 1
   ATOM 1559 CB A GLU A 138 ? 6.61011 -24.44450 14.44593 0.610 22.41717 C ? A ? 137 CB 1
   ATOM 1560 CG A GLU A 138 ? 7.09423 -25.78443 14.98872 0.610 24.21581 C ? A ? 137 CG 1
   ATOM 1561 CD A GLU A 138 ? 6.16640 -26.38801 16.02117 0.610 43.00187 C ? A ? 137 CD 1
   ATOM 1562 OE1 A GLU A 138 ? 4.96898 -26.06003 16.00442 0.610 46.57354 O ? A ? 137 OE1 1
   ATOM 1563 OE2 A GLU A 138 ? 6.63387 -27.20083 16.84503 0.610 42.68308 O ? A ? 137 OE2 1
   ATOM 1564 N B GLU A 138 ? 8.86259 -23.48321 14.10106 0.390 17.70882 N ? A ? 137 N 1
   ATOM 1565 CA B GLU A 138 ? 7.61834 -23.79891 13.42882 0.390 19.11073 C ? A ? 137 CA 1
   ATOM 1566 C B GLU A 138 ? 7.16168 -22.55544 12.68912 0.390 15.75220 C ? A ? 137 C 1
   ATOM 1567 O B GLU A 138 ? 7.71107 -21.46138 12.87593 0.390 15.95081 O ? A ? 137 O 1
   ATOM 1568 CB B GLU A 138 ? 6.54701 -24.28918 14.41117 0.390 21.72605 C ? A ? 137 CB 1
   ATOM 1569 CG B GLU A 138 ? 6.88510 -25.62585 15.07631 0.390 23.11578 C ? A ? 137 CG 1
   ATOM 1570 CD B GLU A 138 ? 6.81837 -26.80321 14.11653 0.390 27.12017 C ? A ? 137 CD 1
   ATOM 1571 OE1 B GLU A 138 ? 5.90166 -26.84428 13.27125 0.390 31.78815 O ? A ? 137 OE1 1
   ATOM 1572 OE2 B GLU A 138 ? 7.67507 -27.70676 14.22032 0.390 44.03733 O ? A ? 137 OE2 1
   ATOM 1573 N A ARG A 139 ? 6.13920 -22.72759 11.84739 0.502 15.51905 N ? A ? 138 N 1
   ATOM 1574 CA A ARG A 139 ? 5.74498 -21.56631 11.05513 0.502 17.18665 C ? A ? 138 CA 1
   ATOM 1575 C A ARG A 139 ? 4.73437 -20.65603 11.76564 0.502 16.08499 C ? A ? 138 C 1
   ATOM 1576 O A ARG A 139 ? 4.75533 -19.45234 11.54964 0.502 16.89079 O ? A ? 138 O 1
   ATOM 1577 CB A ARG A 139 ? 5.21252 -22.01046 9.68805 0.502 19.54919 C ? A ? 138 CB 1
   ATOM 1578 CG A ARG A 139 ? 4.76363 -20.87118 8.79285 0.502 21.10711 C ? A ? 138 CG 1
   ATOM 1579 CD A ARG A 139 ? 4.34196 -21.33557 7.38324 0.502 26.65804 C ? A ? 138 CD 1
   ATOM 1580 NE A ARG A 139 ? 3.85998 -20.22546 6.56336 0.502 28.81743 N ? A ? 138 NE 1
   ATOM 1581 CZ A ARG A 139 ? 2.58016 -19.88846 6.46495 0.502 25.91741 C ? A ? 138 CZ 1
   ATOM 1582 NH1 A ARG A 139 ? 1.66262 -20.48273 7.20446 0.502 16.23012 N ? A ? 138 NH1 1
   ATOM 1583 NH2 A ARG A 139 ? 2.22273 -18.92583 5.61272 0.502 21.99900 N ? A ? 138 NH2 1
   ATOM 1584 N B ARG A 139 ? 6.14333 -22.72439 11.84212 0.237 15.77191 N ? A ? 138 N 1
   ATOM 1585 CA B ARG A 139 ? 5.69176 -21.60422 11.02625 0.237 17.34781 C ? A ? 138 CA 1
   ATOM 1586 C B ARG A 139 ? 4.76506 -20.65890 11.78533 0.237 16.14567 C ? A ? 138 C 1
   ATOM 1587 O B ARG A 139 ? 4.83249 -19.44626 11.58603 0.237 16.74344 O ? A ? 138 O 1
   ATOM 1588 CB B ARG A 139 ? 4.99161 -22.10898 9.76609 0.237 18.95095 C ? A ? 138 CB 1
   ATOM 1589 CG B ARG A 139 ? 4.74226 -21.01722 8.74208 0.237 22.81701 C ? A ? 138 CG 1
   ATOM 1590 CD B ARG A 139 ? 3.92746 -21.50887 7.54104 0.237 25.33124 C ? A ? 138 CD 1
   ATOM 1591 NE B ARG A 139 ? 3.54560 -20.41736 6.64899 0.237 31.11911 N ? A ? 138 NE 1
   ATOM 1592 CZ B ARG A 139 ? 2.38520 -19.77444 6.70009 0.237 22.55371 C ? A ? 138 CZ 1
   ATOM 1593 NH1 B ARG A 139 ? 1.48160 -20.05946 7.62054 0.237 16.49933 N ? A ? 138 NH1 1
   ATOM 1594 NH2 B ARG A 139 ? 2.13611 -18.81110 5.81452 0.237 23.40244 N ? A ? 138 NH2 1
   ATOM 1595 N C ARG A 139 ? 6.33292 -22.64366 11.91773 0.262 17.83752 N ? A ? 138 N 1
   ATOM 1596 CA C ARG A 139 ? 5.68793 -21.66751 11.05435 0.262 17.28612 C ? A ? 138 CA 1
   ATOM 1597 C C ARG A 139 ? 4.77401 -20.67649 11.78373 0.262 16.18225 C ? A ? 138 C 1
   ATOM 1598 O C ARG A 139 ? 4.86767 -19.48220 11.55878 0.262 16.59642 O ? A ? 138 O 1
   ATOM 1599 CB C ARG A 139 ? 4.87999 -22.38734 9.97352 0.262 18.10730 C ? A ? 138 CB 1
   ATOM 1600 CG C ARG A 139 ? 3.92974 -21.48574 9.21653 0.262 23.35344 C ? A ? 138 CG 1
   ATOM 1601 CD C ARG A 139 ? 3.29793 -22.17592 8.00828 0.262 26.45381 C ? A ? 138 CD 1
   ATOM 1602 NE C ARG A 139 ? 1.97042 -21.65215 7.70761 0.262 25.65933 N ? A ? 138 NE 1
   ATOM 1603 CZ C ARG A 139 ? 0.88803 -21.93534 8.41779 0.262 25.30309 C ? A ? 138 CZ 1
   ATOM 1604 NH1 C ARG A 139 ? 0.94893 -22.71338 9.48587 0.262 31.19596 N ? A ? 138 NH1 1
   ATOM 1605 NH2 C ARG A 139 ? -0.28319 -21.43266 8.04745 0.262 25.50043 N ? A ? 138 NH2 1
   ATOM 1606 N . VAL A 140 ? 3.90274 -21.17941 12.65611 1.000 17.18625 N ? A ? 139 N 1
   ATOM 1607 CA . VAL A 140 ? 3.04078 -20.36338 13.50825 1.000 15.39245 C ? A ? 139 CA 1
   ATOM 1608 C . VAL A 140 ? 3.18524 -20.92307 14.92538 1.000 19.10189 C ? A ? 139 C 1
   ATOM 1609 O . VAL A 140 ? 3.04903 -22.14343 15.12517 1.000 23.29478 O ? A ? 139 O 1
   ATOM 1610 CB . VAL A 140 ? 1.56361 -20.41816 13.06276 1.000 21.96216 C ? A ? 139 CB 1
   ATOM 1611 CG1 . VAL A 140 ? 0.72604 -19.50862 13.98376 1.000 25.95378 C ? A ? 139 CG1 1
   ATOM 1612 CG2 . VAL A 140 ? 1.43536 -19.96275 11.67012 1.000 29.22507 C ? A ? 139 CG2 1
   ATOM 1613 N B VAL A 141 ? 3.47480 -20.05907 15.91810 0.315 14.47165 N ? A ? 140 N 1
   ATOM 1614 CA B VAL A 141 ? 3.56535 -20.44194 17.33082 0.315 13.83746 C ? A ? 140 CA 1
   ATOM 1615 C B VAL A 141 ? 2.54907 -19.60935 18.09223 0.315 16.69127 C ? A ? 140 C 1
   ATOM 1616 O B VAL A 141 ? 2.41548 -18.40905 17.84100 0.315 15.14680 O ? A ? 140 O 1
   ATOM 1617 CB B VAL A 141 ? 4.98660 -20.20847 17.89992 0.315 10.96495 C ? A ? 140 CB 1
   ATOM 1618 CG1 B VAL A 141 ? 5.07996 -20.48412 19.43117 0.315 10.38497 C ? A ? 140 CG1 1
   ATOM 1619 CG2 B VAL A 141 ? 5.98999 -21.04262 17.12597 0.315 17.93376 C ? A ? 140 CG2 1
   ATOM 1620 N C VAL A 141 ? 3.52691 -20.06899 15.88664 0.685 14.53919 N ? A ? 140 N 1
   ATOM 1621 CA C VAL A 141 ? 3.80237 -20.48638 17.24365 0.685 13.06653 C ? A ? 140 CA 1
   ATOM 1622 C C VAL A 141 ? 2.84562 -19.69884 18.12124 0.685 14.02121 C ? A ? 140 C 1
   ATOM 1623 O C VAL A 141 ? 2.85567 -18.45098 18.13313 0.685 13.78999 O ? A ? 140 O 1
   ATOM 1624 CB C VAL A 141 ? 5.27552 -20.24607 17.58657 0.685 15.08039 C ? A ? 140 CB 1
   ATOM 1625 CG1 C VAL A 141 ? 5.56401 -20.66094 19.01518 0.685 15.12025 C ? A ? 140 CG1 1
   ATOM 1626 CG2 C VAL A 141 ? 6.12673 -21.04528 16.61054 0.685 14.24773 C ? A ? 140 CG2 1
   ATOM 1627 N B ARG A 142 ? 1.85817 -20.22605 19.05055 0.315 16.07490 N ? A ? 141 N 1
   ATOM 1628 CA B ARG A 142 ? 0.95468 -19.49868 19.93221 0.315 15.69739 C ? A ? 141 CA 1
   ATOM 1629 C B ARG A 142 ? 1.28951 -19.84302 21.36793 0.315 11.53770 C ? A ? 141 C 1
   ATOM 1630 O B ARG A 142 ? 1.34075 -21.03140 21.72110 0.315 19.98475 O ? A ? 141 O 1
   ATOM 1631 CB B ARG A 142 ? -0.47778 -19.91979 19.67559 0.315 14.14865 C ? A ? 141 CB 1
   ATOM 1632 CG B ARG A 142 ? -0.77639 -19.93407 18.22615 0.315 11.59947 C ? A ? 141 CG 1
   ATOM 1633 CD B ARG A 142 ? -2.28379 -20.18433 17.96665 0.315 14.06467 C ? A ? 141 CD 1
   ATOM 1634 NE B ARG A 142 ? -2.84199 -21.40223 18.55234 0.315 37.39708 N ? A ? 141 NE 1
   ATOM 1635 CZ B ARG A 142 ? -3.85548 -22.08558 18.02715 0.315 43.73109 C ? A ? 141 CZ 1
   ATOM 1636 NH1 B ARG A 142 ? -4.40118 -21.73632 16.87504 0.315 24.18799 N ? A ? 141 NH1 1
   ATOM 1637 NH2 B ARG A 142 ? -4.32669 -23.15397 18.66910 0.315 35.87085 N ? A ? 141 NH2 1
   ATOM 1638 N C ARG A 142 ? 1.99819 -20.41924 18.84093 0.685 16.10919 N ? A ? 141 N 1
   ATOM 1639 CA C ARG A 142 ? 1.01785 -19.79781 19.70356 0.685 16.69782 C ? A ? 141 CA 1
   ATOM 1640 C C ARG A 142 ? 1.42603 -19.98726 21.16587 0.685 19.91497 C ? A ? 141 C 1
   ATOM 1641 O C ARG A 142 ? 1.89804 -21.06404 21.56092 0.685 19.88396 O ? A ? 141 O 1
   ATOM 1642 CB C ARG A 142 ? -0.34149 -20.43210 19.44307 0.685 17.37624 C ? A ? 141 CB 1
   ATOM 1643 CG C ARG A 142 ? -1.43405 -19.55228 19.83277 0.685 21.07911 C ? A ? 141 CG 1
   ATOM 1644 CD C ARG A 142 ? -2.60716 -19.79104 18.91701 0.685 29.96628 C ? A ? 141 CD 1
   ATOM 1645 NE C ARG A 142 ? -3.62553 -18.93302 19.44299 0.685 30.58932 N ? A ? 141 NE 1
   ATOM 1646 CZ C ARG A 142 ? -4.87091 -18.90341 19.02216 0.685 17.33674 C ? A ? 141 CZ 1
   ATOM 1647 NH1 C ARG A 142 ? -5.26624 -19.67674 18.02437 0.685 23.75600 N ? A ? 141 NH1 1
   ATOM 1648 NH2 C ARG A 142 ? -5.72748 -18.17025 19.70067 0.685 23.48837 N ? A ? 141 NH2 1
   ATOM 1649 N B ASP A 143 ? 1.55011 -18.82556 22.17815 0.315 14.94982 N ? A ? 142 N 1
   ATOM 1650 CA B ASP A 143 ? 1.68580 -18.94929 23.62621 0.315 14.76083 C ? A ? 142 CA 1
   ATOM 1651 C B ASP A 143 ? 0.56855 -18.06782 24.15104 0.315 18.06362 C ? A ? 142 C 1
   ATOM 1652 O B ASP A 143 ? 0.64428 -16.85420 24.02482 0.315 15.11800 O ? A ? 142 O 1
   ATOM 1653 CB B ASP A 143 ? 3.04543 -18.38518 24.03871 0.315 16.12051 C ? A ? 142 CB 1
   ATOM 1654 CG B ASP A 143 ? 3.47113 -18.79633 25.44136 0.315 16.56811 C ? A ? 142 CG 1
   ATOM 1655 OD1 B ASP A 143 ? 2.61835 -18.88466 26.34069 0.315 21.02483 O ? A ? 142 OD1 1
   ATOM 1656 OD2 B ASP A 143 ? 4.66723 -19.02347 25.63120 0.315 14.55620 O ? A ? 142 OD2 1
   ATOM 1657 N C ASP A 143 ? 1.27761 -18.95056 21.98637 0.685 15.44864 N ? A ? 142 N 1
   ATOM 1658 CA C ASP A 143 ? 1.57611 -19.07153 23.42113 0.685 16.86043 C ? A ? 142 CA 1
   ATOM 1659 C C ASP A 143 ? 0.68628 -18.06700 24.15157 0.685 18.16521 C ? A ? 142 C 1
   ATOM 1660 O C ASP A 143 ? 1.01750 -16.87933 24.28607 0.685 18.36975 O ? A ? 142 O 1
   ATOM 1661 CB C ASP A 143 ? 3.05772 -18.83051 23.68907 0.685 15.86665 C ? A ? 142 CB 1
   ATOM 1662 CG C ASP A 143 ? 3.48119 -19.24877 25.09603 0.685 17.79582 C ? A ? 142 CG 1
   ATOM 1663 OD1 C ASP A 143 ? 2.59224 -19.26143 25.98167 0.685 21.19326 O ? A ? 142 OD1 1
   ATOM 1664 OD2 C ASP A 143 ? 4.67183 -19.56867 25.30409 0.685 17.51966 O ? A ? 142 OD2 1
   ATOM 1665 N B GLY A 144 ? -0.49856 -18.65496 24.67076 0.315 21.10947 N ? A ? 143 N 1
   ATOM 1666 CA B GLY A 144 ? -1.51791 -17.78998 25.26007 0.315 23.86710 C ? A ? 143 CA 1
   ATOM 1667 C B GLY A 144 ? -2.14520 -16.85867 24.22811 0.315 20.96145 C ? A ? 143 C 1
   ATOM 1668 O B GLY A 144 ? -2.74209 -17.31753 23.25248 0.315 27.71516 O ? A ? 143 O 1
   ATOM 1669 N C GLY A 144 ? -0.41230 -18.57674 24.68885 0.685 21.50678 N ? A ? 143 N 1
   ATOM 1670 CA C GLY A 144 ? -1.34069 -17.65851 25.31548 0.685 23.36630 C ? A ? 143 CA 1
   ATOM 1671 C C GLY A 144 ? -1.99170 -16.84172 24.22346 0.685 22.03828 C ? A ? 143 C 1
   ATOM 1672 O C GLY A 144 ? -2.39516 -17.36639 23.19831 0.685 22.05760 O ? A ? 143 O 1
   ATOM 1673 N . ASN A 145 ? -2.02054 -15.53907 24.43776 1.000 21.66576 N ? A ? 144 N 1
   ATOM 1674 CA . ASN A 145 ? -2.57632 -14.59976 23.46098 1.000 23.61482 C ? A ? 144 CA 1
   ATOM 1675 C . ASN A 145 ? -1.56067 -14.14090 22.41400 1.000 20.13785 C ? A ? 144 C 1
   ATOM 1676 O . ASN A 145 ? -1.92123 -13.26428 21.59951 1.000 19.45827 O ? A ? 144 O 1
   ATOM 1677 CB . ASN A 145 ? -3.24342 -13.41114 24.15730 1.000 27.39857 C ? A ? 144 CB 1
   ATOM 1678 CG . ASN A 145 ? -2.25152 -12.46560 24.74338 1.000 34.32785 C ? A ? 144 CG 1
   ATOM 1679 OD1 . ASN A 145 ? -1.16157 -12.86651 25.15362 1.000 48.49876 O ? A ? 144 OD1 1
   ATOM 1680 ND2 . ASN A 145 ? -2.60988 -11.18888 24.79875 1.000 39.37686 N ? A ? 144 ND2 1
   ATOM 1681 N B LEU A 146 ? -0.28335 -14.54067 22.56125 0.561 14.85356 N ? A ? 145 N 1
   ATOM 1682 CA B LEU A 146 ? 0.76018 -14.23291 21.59433 0.561 16.35349 C ? A ? 145 CA 1
   ATOM 1683 C B LEU A 146 ? 0.68067 -15.18420 20.40599 0.561 13.01591 C ? A ? 145 C 1
   ATOM 1684 O B LEU A 146 ? 0.46722 -16.40301 20.54761 0.561 14.21216 O ? A ? 145 O 1
   ATOM 1685 CB B LEU A 146 ? 2.11175 -14.42480 22.25962 0.561 16.20123 C ? A ? 145 CB 1
   ATOM 1686 CG B LEU A 146 ? 3.30038 -14.24657 21.34785 0.561 16.66765 C ? A ? 145 CG 1
   ATOM 1687 CD1 B LEU A 146 ? 3.36472 -12.80217 20.85289 0.561 17.83961 C ? A ? 145 CD1 1
   ATOM 1688 CD2 B LEU A 146 ? 4.51883 -14.68289 22.13944 0.561 16.24789 C ? A ? 145 CD2 1
   ATOM 1689 N C LEU A 146 ? -0.47768 -14.88042 22.20571 0.439 17.04354 N ? A ? 145 N 1
   ATOM 1690 CA C LEU A 146 ? 0.60422 -14.44179 21.32514 0.439 12.62299 C ? A ? 145 CA 1
   ATOM 1691 C C LEU A 146 ? 0.74789 -15.41378 20.16821 0.439 15.83162 C ? A ? 145 C 1
   ATOM 1692 O C LEU A 146 ? 0.92601 -16.61968 20.37897 0.439 15.94937 O ? A ? 145 O 1
   ATOM 1693 CB C LEU A 146 ? 1.89038 -14.40184 22.14708 0.439 16.93755 C ? A ? 145 CB 1
   ATOM 1694 CG C LEU A 146 ? 3.22141 -13.83190 21.68395 0.439 20.12906 C ? A ? 145 CG 1
   ATOM 1695 CD1 C LEU A 146 ? 3.18249 -12.31498 21.66116 0.439 20.84507 C ? A ? 145 CD1 1
   ATOM 1696 CD2 C LEU A 146 ? 4.28420 -14.29044 22.65505 0.439 23.10925 C ? A ? 145 CD2 1
   ATOM 1697 N B LEU A 147 ? 0.82000 -14.62275 19.20262 0.561 13.79767 N ? A ? 146 N 1
   ATOM 1698 CA B LEU A 147 ? 0.90541 -15.45301 18.00000 0.561 12.58823 C ? A ? 146 CA 1
   ATOM 1699 C B LEU A 147 ? 2.04772 -14.91784 17.15028 0.561 12.96562 C ? A ? 146 C 1
   ATOM 1700 O B LEU A 147 ? 2.06940 -13.71550 16.83097 0.561 12.66991 O ? A ? 146 O 1
   ATOM 1701 CB B LEU A 147 ? -0.42096 -15.42488 17.22220 0.561 15.71975 C ? A ? 146 CB 1
   ATOM 1702 CG B LEU A 147 ? -0.58832 -16.44169 16.08910 0.561 17.30131 C ? A ? 146 CG 1
   ATOM 1703 CD1 B LEU A 147 ? -2.10997 -16.67880 15.74225 0.561 16.21160 C ? A ? 146 CD1 1
   ATOM 1704 CD2 B LEU A 147 ? 0.13036 -16.02890 14.84812 0.561 16.75086 C ? A ? 146 CD2 1
   ATOM 1705 N C LEU A 147 ? 0.64173 -14.89771 18.94520 0.439 11.06164 N ? A ? 146 N 1
   ATOM 1706 CA C LEU A 147 ? 0.91875 -15.68501 17.74218 0.439 11.21372 C ? A ? 146 CA 1
   ATOM 1707 C C LEU A 147 ? 2.01686 -14.98686 16.96213 0.439 11.17329 C ? A ? 146 C 1
   ATOM 1708 O C LEU A 147 ? 1.79052 -13.87146 16.45815 0.439 11.07905 O ? A ? 146 O 1
   ATOM 1709 CB C LEU A 147 ? -0.31979 -15.76126 16.84857 0.439 16.44093 C ? A ? 146 CB 1
   ATOM 1710 CG C LEU A 147 ? -1.55772 -16.48557 17.38171 0.439 16.19866 C ? A ? 146 CG 1
   ATOM 1711 CD1 C LEU A 147 ? -2.41469 -15.54901 18.20746 0.439 19.12243 C ? A ? 146 CD1 1
   ATOM 1712 CD2 C LEU A 147 ? -2.35756 -17.10954 16.25820 0.439 19.91517 C ? A ? 146 CD2 1
   ATOM 1713 N B THR A 148 ? 3.01634 -15.77858 16.80644 0.561 11.37291 N ? A ? 147 N 1
   ATOM 1714 CA B THR A 148 ? 4.11647 -15.30940 15.97948 0.561 11.87493 C ? A ? 147 CA 1
   ATOM 1715 C B THR A 148 ? 4.27290 -16.23404 14.77183 0.561 11.64645 C ? A ? 147 C 1
   ATOM 1716 O B THR A 148 ? 4.26746 -17.47681 14.88273 0.561 13.00370 O ? A ? 147 O 1
   ATOM 1717 CB B THR A 148 ? 5.41036 -15.16396 16.81041 0.561 11.03961 C ? A ? 147 CB 1
   ATOM 1718 OG1 B THR A 148 ? 5.79520 -16.42524 17.40155 0.561 10.72938 O ? A ? 147 OG1 1
   ATOM 1719 CG2 B THR A 148 ? 5.25748 -14.11481 17.90503 0.561 10.88167 C ? A ? 147 CG2 1
   ATOM 1720 N C THR A 148 ? 3.19580 -15.62464 16.89187 0.439 10.28556 N ? A ? 147 N 1
   ATOM 1721 CA C THR A 148 ? 4.24976 -15.23311 15.96228 0.439 10.96686 C ? A ? 147 CA 1
   ATOM 1722 C C THR A 148 ? 4.16168 -16.19269 14.78121 0.439 11.55319 C ? A ? 147 C 1
   ATOM 1723 O C THR A 148 ? 3.85718 -17.39385 14.93495 0.439 12.04523 O ? A ? 147 O 1
   ATOM 1724 CB C THR A 148 ? 5.67266 -15.24240 16.58499 0.439 10.99696 C ? A ? 147 CB 1
   ATOM 1725 OG1 C THR A 148 ? 6.02815 -16.57470 17.03610 0.439 11.22475 O ? A ? 147 OG1 1
   ATOM 1726 CG2 C THR A 148 ? 5.73132 -14.26060 17.72730 0.439 11.44688 C ? A ? 147 CG2 1
   ATOM 1727 N . GLY A 149 ? 4.40032 -15.65521 13.59240 1.000 11.85283 N ? A ? 148 N 1
   ATOM 1728 CA . GLY A 149 ? 4.46785 -16.45672 12.38624 1.000 14.00210 C ? A ? 148 CA 1
   ATOM 1729 C . GLY A 149 ? 5.59632 -16.06404 11.46783 1.000 12.12432 C ? A ? 148 C 1
   ATOM 1730 O . GLY A 149 ? 6.08479 -14.93408 11.51748 1.000 15.29672 O ? A ? 148 O 1
   ATOM 1731 N A THR A 150 ? 6.03400 -17.09866 10.73016 0.219 13.63945 N ? A ? 149 N 1
   ATOM 1732 CA A THR A 150 ? 7.09166 -17.07047 9.72653 0.219 13.07890 C ? A ? 149 CA 1
   ATOM 1733 C A THR A 150 ? 6.46239 -17.03354 8.35043 0.219 11.93069 C ? A ? 149 C 1
   ATOM 1734 O A THR A 150 ? 5.34289 -17.50870 8.13558 0.219 10.40747 O ? A ? 149 O 1
   ATOM 1735 CB A THR A 150 ? 8.05298 -18.28150 9.76845 0.219 14.50839 C ? A ? 149 CB 1
   ATOM 1736 OG1 A THR A 150 ? 7.44031 -19.40448 9.11608 0.219 12.48197 O ? A ? 149 OG1 1
   ATOM 1737 CG2 A THR A 150 ? 8.36695 -18.66142 11.15131 0.219 14.94665 C ? A ? 149 CG2 1
   ATOM 1738 N B THR A 150 ? 6.04272 -17.05901 10.65611 0.397 13.64536 N ? A ? 149 N 1
   ATOM 1739 CA B THR A 150 ? 7.14307 -17.00120 9.67823 0.397 13.28166 C ? A ? 149 CA 1
   ATOM 1740 C B THR A 150 ? 6.60129 -16.85040 8.26639 0.397 12.21908 C ? A ? 149 C 1
   ATOM 1741 O B THR A 150 ? 5.52605 -17.36105 7.92529 0.397 13.44012 O ? A ? 149 O 1
   ATOM 1742 CB B THR A 150 ? 8.16757 -18.18878 9.68636 0.397 13.14786 C ? A ? 149 CB 1
   ATOM 1743 OG1 B THR A 150 ? 7.48571 -19.42226 9.39119 0.397 18.80025 O ? A ? 149 OG1 1
   ATOM 1744 CG2 B THR A 150 ? 8.86128 -18.30595 10.97390 0.397 21.48897 C ? A ? 149 CG2 1
   ATOM 1745 N D THR A 150 ? 6.01209 -16.89973 10.55464 0.384 11.96957 N ? A ? 149 N 1
   ATOM 1746 CA D THR A 150 ? 7.03295 -16.43727 9.63831 0.384 11.55683 C ? A ? 149 CA 1
   ATOM 1747 C D THR A 150 ? 6.65180 -16.89859 8.26151 0.384 12.19983 C ? A ? 149 C 1
   ATOM 1748 O D THR A 150 ? 6.13092 -17.99504 8.11434 0.384 13.46972 O ? A ? 149 O 1
   ATOM 1749 CB D THR A 150 ? 8.40439 -17.11853 9.72213 0.384 18.21437 C ? A ? 149 CB 1
   ATOM 1750 OG1 D THR A 150 ? 8.58284 -17.95618 10.87124 0.384 21.33630 O ? A ? 149 OG1 1
   ATOM 1751 CG2 D THR A 150 ? 9.43716 -16.08956 9.45654 0.384 10.73347 C ? A ? 149 CG2 1
   ATOM 1752 N A GLY A 151 ? 7.20897 -16.45841 7.42501 0.219 11.38953 N ? A ? 150 N 1
   ATOM 1753 CA A GLY A 151 ? 6.75453 -16.25447 6.07524 0.219 13.84821 C ? A ? 150 CA 1
   ATOM 1754 C A GLY A 151 ? 6.18660 -14.87352 5.87940 0.219 11.82423 C ? A ? 150 C 1
   ATOM 1755 O A GLY A 151 ? 5.42215 -14.36602 6.70436 0.219 10.15649 O ? A ? 150 O 1
   ATOM 1756 N B GLY A 151 ? 7.34698 -16.10759 7.47125 0.397 9.63428 N ? A ? 150 N 1
   ATOM 1757 CA B GLY A 151 ? 7.07853 -15.95957 6.06029 0.397 10.99707 C ? A ? 150 CA 1
   ATOM 1758 C B GLY A 151 ? 6.32868 -14.68778 5.77540 0.397 8.51895 C ? A ? 150 C 1
   ATOM 1759 O B GLY A 151 ? 5.49977 -14.21652 6.56289 0.397 9.65177 O ? A ? 150 O 1
   ATOM 1760 N D GLY A 151 ? 7.04520 -16.11923 7.27439 0.384 16.72763 N ? A ? 150 N 1
   ATOM 1761 CA D GLY A 151 ? 6.63820 -16.30058 5.89200 0.384 14.85323 C ? A ? 150 CA 1
   ATOM 1762 C D GLY A 151 ? 5.72109 -15.17497 5.44790 0.384 16.42558 C ? A ? 150 C 1
   ATOM 1763 O D GLY A 151 ? 4.88633 -14.68941 6.21888 0.384 14.88096 O ? A ? 150 O 1
   ATOM 1764 N A ILE A 152 ? 6.50781 -14.30554 4.72540 0.219 8.03833 N ? A ? 151 N 1
   ATOM 1765 CA A ILE A 152 ? 6.02460 -12.98212 4.35145 0.219 10.25177 C ? A ? 151 CA 1
   ATOM 1766 C A ILE A 152 ? 4.50287 -12.93619 4.38552 0.219 10.58243 C ? A ? 151 C 1
   ATOM 1767 O A ILE A 152 ? 3.90003 -11.93196 4.79605 0.219 10.05265 O ? A ? 151 O 1
   ATOM 1768 CB A ILE A 152 ? 6.60555 -12.58934 2.97687 0.219 9.50181 C ? A ? 151 CB 1
   ATOM 1769 CG1 A ILE A 152 ? 6.32131 -11.11230 2.68152 0.219 12.25200 C ? A ? 151 CG1 1
   ATOM 1770 CG2 A ILE A 152 ? 6.12313 -13.54471 1.84178 0.219 12.07256 C ? A ? 151 CG2 1
   ATOM 1771 CD1 A ILE A 152 ? 7.14489 -10.51101 1.53929 0.219 14.04020 C ? A ? 151 CD1 1
   ATOM 1772 N B ILE A 152 ? 6.55951 -14.16835 4.58468 0.397 9.23175 N ? A ? 151 N 1
   ATOM 1773 CA B ILE A 152 ? 5.97940 -12.91040 4.20264 0.397 10.61198 C ? A ? 151 CA 1
   ATOM 1774 C B ILE A 152 ? 4.45140 -12.96929 4.18139 0.397 9.92435 C ? A ? 151 C 1
   ATOM 1775 O B ILE A 152 ? 3.80775 -11.91051 4.32957 0.397 10.90728 O ? A ? 151 O 1
   ATOM 1776 CB B ILE A 152 ? 6.62814 -12.43418 2.88022 0.397 9.51239 C ? A ? 151 CB 1
   ATOM 1777 CG1 B ILE A 152 ? 6.30482 -10.97358 2.61295 0.397 12.11457 C ? A ? 151 CG1 1
   ATOM 1778 CG2 B ILE A 152 ? 6.24851 -13.37188 1.72709 0.397 10.92016 C ? A ? 151 CG2 1
   ATOM 1779 CD1 B ILE A 152 ? 7.17138 -10.35900 1.51867 0.397 13.70272 C ? A ? 151 CD1 1
   ATOM 1780 N D ILE A 152 ? 5.86307 -14.75795 4.18820 0.384 18.81223 N ? A ? 151 N 1
   ATOM 1781 CA D ILE A 152 ? 5.21250 -13.51939 3.77743 0.384 18.92319 C ? A ? 151 CA 1
   ATOM 1782 C D ILE A 152 ? 3.70225 -13.64776 3.79636 0.384 19.31003 C ? A ? 151 C 1
   ATOM 1783 O D ILE A 152 ? 3.00207 -12.62306 3.76767 0.384 23.56283 O ? A ? 151 O 1
   ATOM 1784 CB D ILE A 152 ? 5.79818 -12.98026 2.45757 0.384 17.20054 C ? A ? 151 CB 1
   ATOM 1785 CG1 D ILE A 152 ? 5.72795 -11.45412 2.44309 0.384 25.02726 C ? A ? 151 CG1 1
   ATOM 1786 CG2 D ILE A 152 ? 5.15203 -13.67224 1.28856 0.384 24.11850 C ? A ? 151 CG2 1
   ATOM 1787 CD1 D ILE A 152 ? 6.91248 -10.82107 1.76416 0.384 25.87540 C ? A ? 151 CD1 1
   ATOM 1788 N A THR A 153 ? 3.86291 -14.03833 4.00962 0.219 9.48316 N ? A ? 152 N 1
   ATOM 1789 CA A THR A 153 ? 2.40700 -14.13924 4.02901 0.219 9.89878 C ? A ? 152 CA 1
   ATOM 1790 C A THR A 153 ? 1.92416 -15.03964 5.16806 0.219 9.60441 C ? A ? 152 C 1
   ATOM 1791 O A THR A 153 ? 0.85538 -15.64558 5.06274 0.219 11.66716 O ? A ? 152 O 1
   ATOM 1792 CB A THR A 153 ? 1.85336 -14.61707 2.68592 0.219 9.94582 C ? A ? 152 CB 1
   ATOM 1793 OG1 A THR A 153 ? 2.35463 -15.92935 2.39375 0.219 9.88317 O ? A ? 152 OG1 1
   ATOM 1794 CG2 A THR A 153 ? 2.20004 -13.64374 1.55005 0.219 6.02416 C ? A ? 152 CG2 1
   ATOM 1795 N B THR A 153 ? 3.84661 -14.16212 4.01472 0.397 9.17656 N ? A ? 152 N 1
   ATOM 1796 CA B THR A 153 ? 2.37402 -14.26087 4.01986 0.397 9.72331 C ? A ? 152 CA 1
   ATOM 1797 C B THR A 153 ? 1.80237 -14.79981 5.33013 0.397 8.60547 C ? A ? 152 C 1
   ATOM 1798 O B THR A 153 ? 0.60739 -15.14501 5.34674 0.397 7.40918 O ? A ? 152 O 1
   ATOM 1799 CB B THR A 153 ? 1.77363 -15.01400 2.79657 0.397 8.89466 C ? A ? 152 CB 1
   ATOM 1800 OG1 B THR A 153 ? 2.16479 -16.39906 2.76765 0.397 8.59511 O ? A ? 152 OG1 1
   ATOM 1801 CG2 B THR A 153 ? 2.22686 -14.35284 1.55059 0.397 11.22209 C ? A ? 152 CG2 1
   ATOM 1802 N D THR A 153 ? 3.15991 -14.87076 3.83553 0.384 16.01558 N ? A ? 152 N 1
   ATOM 1803 CA D THR A 153 ? 1.72935 -15.07407 4.00557 0.384 20.61379 C ? A ? 152 CA 1
   ATOM 1804 C D THR A 153 ? 1.37878 -15.61959 5.38492 0.384 15.47541 C ? A ? 152 C 1
   ATOM 1805 O D THR A 153 ? 0.22819 -15.98315 5.62388 0.384 14.31335 O ? A ? 152 O 1
   ATOM 1806 CB D THR A 153 ? 1.17206 -15.96255 2.88757 0.384 20.57473 C ? A ? 152 CB 1
   ATOM 1807 OG1 D THR A 153 ? 1.66975 -17.29777 3.03588 0.384 19.97084 O ? A ? 152 OG1 1
   ATOM 1808 CG2 D THR A 153 ? 1.58507 -15.41319 1.51400 0.384 22.46599 C ? A ? 152 CG2 1
   ATOM 1809 N A ALA A 154 ? 2.71340 -15.16073 6.24329 0.219 5.85897 N ? A ? 153 N 1
   ATOM 1810 CA A ALA A 154 ? 2.19244 -15.72196 7.48914 0.219 11.17993 C ? A ? 153 CA 1
   ATOM 1811 C A ALA A 154 ? 0.86531 -15.10485 7.90325 0.219 9.69041 C ? A ? 153 C 1
   ATOM 1812 O A ALA A 154 ? -0.04067 -15.81643 8.35531 0.219 8.43574 O ? A ? 153 O 1
   ATOM 1813 CB A ALA A 154 ? 3.17814 -15.46313 8.61898 0.219 13.25145 C ? A ? 153 CB 1
   ATOM 1814 N B ALA A 154 ? 2.59532 -14.87662 6.40664 0.397 10.50293 N ? A ? 153 N 1
   ATOM 1815 CA B ALA A 154 ? 2.07256 -15.41800 7.66333 0.397 9.57818 C ? A ? 153 CA 1
   ATOM 1816 C B ALA A 154 ? 0.76711 -14.75513 8.06380 0.397 9.91693 C ? A ? 153 C 1
   ATOM 1817 O B ALA A 154 ? -0.14322 -15.41121 8.58804 0.397 12.77641 O ? A ? 153 O 1
   ATOM 1818 CB B ALA A 154 ? 3.07217 -15.18834 8.78051 0.397 9.49381 C ? A ? 153 CB 1
   ATOM 1819 N D ALA A 154 ? 2.32166 -15.65751 6.31916 0.384 14.27779 N ? A ? 153 N 1
   ATOM 1820 CA D ALA A 154 ? 1.94644 -16.11992 7.64124 0.384 11.99781 C ? A ? 153 CA 1
   ATOM 1821 C D ALA A 154 ? 0.77441 -15.32127 8.18752 0.384 11.74454 C ? A ? 153 C 1
   ATOM 1822 O D ALA A 154 ? -0.12066 -15.88468 8.81767 0.384 11.90031 O ? A ? 153 O 1
   ATOM 1823 CB D ALA A 154 ? 3.13985 -16.02375 8.56829 0.384 9.73821 C ? A ? 153 CB 1
   ATOM 1824 N A GLY A 155 ? 0.74389 -13.77786 7.81653 0.219 10.99351 N ? A ? 154 N 1
   ATOM 1825 CA A GLY A 155 ? -0.41384 -13.11322 8.39316 0.219 11.41848 C ? A ? 154 CA 1
   ATOM 1826 C A GLY A 155 ? -1.70292 -13.35074 7.64108 0.219 12.30728 C ? A ? 154 C 1
   ATOM 1827 O A GLY A 155 ? -2.78879 -13.20707 8.21234 0.219 14.62497 O ? A ? 154 O 1
   ATOM 1828 N B GLY A 155 ? 0.67894 -13.43867 7.87838 0.397 10.58500 N ? A ? 154 N 1
   ATOM 1829 CA B GLY A 155 ? -0.51349 -12.69501 8.26294 0.397 9.93256 C ? A ? 154 CA 1
   ATOM 1830 C B GLY A 155 ? -1.76180 -13.15016 7.55042 0.397 13.05594 C ? A ? 154 C 1
   ATOM 1831 O B GLY A 155 ? -2.87084 -13.03171 8.07922 0.397 14.16872 O ? A ? 154 O 1
   ATOM 1832 N D GLY A 155 ? 0.72395 -14.01483 7.92313 0.384 11.88153 N ? A ? 154 N 1
   ATOM 1833 CA D GLY A 155 ? -0.38669 -13.22053 8.42213 0.384 11.23816 C ? A ? 154 CA 1
   ATOM 1834 C D GLY A 155 ? -1.68305 -13.40626 7.66410 0.384 12.34200 C ? A ? 154 C 1
   ATOM 1835 O D GLY A 155 ? -2.76456 -13.25603 8.24958 0.384 14.73583 O ? A ? 154 O 1
   ATOM 1836 N . ILE A 156 ? -1.62237 -13.68690 6.35215 1.000 10.98108 N ? A ? 155 N 1
   ATOM 1837 CA . ILE A 156 ? -2.82656 -14.11450 5.63738 1.000 12.09692 C ? A ? 155 CA 1
   ATOM 1838 C . ILE A 156 ? -3.36744 -15.35868 6.30655 1.000 13.43122 C ? A ? 155 C 1
   ATOM 1839 O . ILE A 156 ? -4.59279 -15.46777 6.56459 1.000 15.11730 O ? A ? 155 O 1
   ATOM 1840 CB . ILE A 156 ? -2.53105 -14.35442 4.15180 1.000 10.89584 C ? A ? 155 CB 1
   ATOM 1841 CG1 . ILE A 156 ? -2.07364 -13.09449 3.46501 1.000 14.87116 C ? A ? 155 CG1 1
   ATOM 1842 CG2 . ILE A 156 ? -3.75581 -14.89128 3.43585 1.000 15.61984 C ? A ? 155 CG2 1
   ATOM 1843 CD1 . ILE A 156 ? -1.59513 -13.25497 2.04408 1.000 14.93358 C ? A ? 155 CD1 1
   ATOM 1844 N . ASP A 157 ? -2.49983 -16.35095 6.54233 1.000 12.51457 N ? A ? 156 N 1
   ATOM 1845 CA . ASP A 157 ? -2.95445 -17.59299 7.13984 1.000 13.08734 C ? A ? 156 CA 1
   ATOM 1846 C . ASP A 157 ? -3.47714 -17.39478 8.54115 1.000 12.52698 C ? A ? 156 C 1
   ATOM 1847 O . ASP A 157 ? -4.57420 -17.88039 8.87962 1.000 15.27252 O ? A ? 156 O 1
   ATOM 1848 CB . ASP A 157 ? -1.88223 -18.65521 7.10106 1.000 12.73259 C ? A ? 156 CB 1
   ATOM 1849 CG . ASP A 157 ? -1.54473 -19.15375 5.74812 1.000 13.27850 C ? A ? 156 CG 1
   ATOM 1850 OD1 . ASP A 157 ? -2.48816 -19.17280 4.89643 1.000 14.66684 O ? A ? 156 OD1 1
   ATOM 1851 OD2 . ASP A 157 ? -0.42650 -19.61980 5.51095 1.000 16.65396 O ? A ? 156 OD2 1
   ATOM 1852 N . PHE A 158 ? -2.72652 -16.67694 9.39129 1.000 12.57873 N ? A ? 157 N 1
   ATOM 1853 CA . PHE A 158 ? -3.24433 -16.50911 10.73625 1.000 12.04105 C ? A ? 157 CA 1
   ATOM 1854 C . PHE A 158 ? -4.42155 -15.57075 10.80947 1.000 13.01486 C ? A ? 157 C 1
   ATOM 1855 O . PHE A 158 ? -5.18507 -15.65775 11.77113 1.000 14.62599 O ? A ? 157 O 1
   ATOM 1856 CB . PHE A 158 ? -2.17805 -16.30774 11.83617 1.000 14.43493 C ? A ? 157 CB 1
   ATOM 1857 CG . PHE A 158 ? -1.45065 -14.92838 11.87881 1.000 13.41670 C ? A ? 157 CG 1
   ATOM 1858 CD1 . PHE A 158 ? -2.12427 -13.78643 12.12452 1.000 15.79098 C ? A ? 157 CD1 1
   ATOM 1859 CD2 . PHE A 158 ? -0.05629 -14.87735 11.73760 1.000 14.22311 C ? A ? 157 CD2 1
   ATOM 1860 CE1 . PHE A 158 ? -1.38743 -12.55591 12.24958 1.000 17.20483 C ? A ? 157 CE1 1
   ATOM 1861 CE2 . PHE A 158 ? 0.64271 -13.66683 11.91520 1.000 14.61783 C ? A ? 157 CE2 1
   ATOM 1862 CZ . PHE A 158 ? 0.03137 -12.54742 12.12227 1.000 16.44388 C ? A ? 157 CZ 1
   ATOM 1863 N A ALA A 159 ? -4.60734 -14.66449 9.86330 0.628 13.01913 N ? A ? 158 N 1
   ATOM 1864 CA A ALA A 159 ? -5.78764 -13.80978 9.95086 0.628 12.94040 C ? A ? 158 CA 1
   ATOM 1865 C A ALA A 159 ? -7.08216 -14.57117 9.70478 0.628 14.06128 C ? A ? 158 C 1
   ATOM 1866 O A ALA A 159 ? -8.13170 -14.17723 10.21348 0.628 16.01253 O ? A ? 158 O 1
   ATOM 1867 CB A ALA A 159 ? -5.76811 -12.72378 8.89391 0.628 14.43887 C ? A ? 158 CB 1
   ATOM 1868 N C ALA A 159 ? -4.57982 -14.72063 9.80882 0.372 12.85087 N ? A ? 158 N 1
   ATOM 1869 CA C ALA A 159 ? -5.81865 -13.98418 9.68176 0.372 14.18864 C ? A ? 158 CA 1
   ATOM 1870 C C ALA A 159 ? -7.02237 -14.92986 9.63535 0.372 10.61928 C ? A ? 158 C 1
   ATOM 1871 O C ALA A 159 ? -8.06160 -14.63704 10.24489 0.372 11.03873 O ? A ? 158 O 1
   ATOM 1872 CB C ALA A 159 ? -5.75289 -13.06283 8.46432 0.372 13.71876 C ? A ? 158 CB 1
   ATOM 1873 N A LEU A 160 ? -7.01794 -15.67986 8.99277 0.628 13.57571 N ? A ? 159 N 1
   ATOM 1874 CA A LEU A 160 ? -8.18164 -16.54107 8.92537 0.628 13.07746 C ? A ? 159 CA 1
   ATOM 1875 C A LEU A 160 ? -8.44147 -17.21598 10.26609 0.628 14.04438 C ? A ? 159 C 1
   ATOM 1876 O A LEU A 160 ? -9.59967 -17.38754 10.65479 0.628 14.75622 O ? A ? 159 O 1
   ATOM 1877 CB A LEU A 160 ? -7.98420 -17.54883 7.80039 0.628 13.67602 C ? A ? 159 CB 1
   ATOM 1878 CG A LEU A 160 ? -7.95765 -16.88764 6.43761 0.628 15.84198 C ? A ? 159 CG 1
   ATOM 1879 CD1 A LEU A 160 ? -7.53040 -17.98937 5.44973 0.628 17.24659 C ? A ? 159 CD1 1
   ATOM 1880 CD2 A LEU A 160 ? -9.35563 -16.35456 6.11010 0.628 15.57352 C ? A ? 159 CD2 1
   ATOM 1881 N C LEU A 160 ? -6.88348 -16.09094 8.96211 0.372 10.45202 N ? A ? 159 N 1
   ATOM 1882 CA C LEU A 160 ? -8.03461 -17.00143 8.85391 0.372 8.90519 C ? A ? 159 CA 1
   ATOM 1883 C C LEU A 160 ? -8.29048 -17.71878 10.15740 0.372 9.27455 C ? A ? 159 C 1
   ATOM 1884 O C LEU A 160 ? -9.45351 -17.95844 10.52230 0.372 11.62110 O ? A ? 159 O 1
   ATOM 1885 CB C LEU A 160 ? -7.86250 -18.02392 7.72208 0.372 13.79002 C ? A ? 159 CB 1
   ATOM 1886 CG C LEU A 160 ? -7.80656 -17.48395 6.30909 0.372 10.79865 C ? A ? 159 CG 1
   ATOM 1887 CD1 C LEU A 160 ? -7.31185 -18.55874 5.34473 0.372 17.40284 C ? A ? 159 CD1 1
   ATOM 1888 CD2 C LEU A 160 ? -9.17318 -16.96270 5.86594 0.372 15.74712 C ? A ? 159 CD2 1
   ATOM 1889 N A THR A 161 ? -7.39232 -17.58942 11.00557 0.628 12.92617 N ? A ? 160 N 1
   ATOM 1890 CA A THR A 161 ? -7.58141 -18.12680 12.34931 0.628 11.79417 C ? A ? 160 CA 1
   ATOM 1891 C A THR A 161 ? -8.22156 -17.08724 13.26442 0.628 16.17710 C ? A ? 160 C 1
   ATOM 1892 O A THR A 161 ? -9.18599 -17.37775 13.98483 0.628 15.03301 O ? A ? 160 O 1
   ATOM 1893 CB A THR A 161 ? -6.21143 -18.52557 12.91212 0.628 16.13317 C ? A ? 160 CB 1
   ATOM 1894 OG1 A THR A 161 ? -5.69852 -19.65526 12.20445 0.628 18.04191 O ? A ? 160 OG1 1
   ATOM 1895 CG2 A THR A 161 ? -6.30395 -18.83901 14.42107 0.628 16.17426 C ? A ? 160 CG2 1
   ATOM 1896 N C THR A 161 ? -7.21947 -18.08093 10.85989 0.372 9.92781 N ? A ? 160 N 1
   ATOM 1897 CA C THR A 161 ? -7.40448 -18.64108 12.18318 0.372 10.76184 C ? A ? 160 CA 1
   ATOM 1898 C C THR A 161 ? -8.06316 -17.64314 13.13015 0.372 12.32327 C ? A ? 160 C 1
   ATOM 1899 O C THR A 161 ? -8.96502 -18.00876 13.88927 0.372 12.12809 O ? A ? 160 O 1
   ATOM 1900 CB C THR A 161 ? -6.05846 -19.10660 12.71554 0.372 14.43875 C ? A ? 160 CB 1
   ATOM 1901 OG1 C THR A 161 ? -5.62995 -20.21514 11.91788 0.372 15.60757 O ? A ? 160 OG1 1
   ATOM 1902 CG2 C THR A 161 ? -6.20279 -19.52060 14.15437 0.372 13.41792 C ? A ? 160 CG2 1
   ATOM 1903 N A LEU A 162 ? -7.72901 -15.85475 13.21234 0.628 14.20180 N ? A ? 161 N 1
   ATOM 1904 CA A LEU A 162 ? -8.37299 -14.77950 13.94854 0.628 16.79071 C ? A ? 161 CA 1
   ATOM 1905 C A LEU A 162 ? -9.82572 -14.64318 13.54154 0.628 16.76772 C ? A ? 161 C 1
   ATOM 1906 O A LEU A 162 ? -10.69080 -14.41338 14.39259 0.628 17.03333 O ? A ? 161 O 1
   ATOM 1907 CB A LEU A 162 ? -7.62257 -13.47485 13.70037 0.628 13.94263 C ? A ? 161 CB 1
   ATOM 1908 CG A LEU A 162 ? -6.19208 -13.47106 14.21105 0.628 14.35173 C ? A ? 161 CG 1
   ATOM 1909 CD1 A LEU A 162 ? -5.49523 -12.17296 13.90029 0.628 19.42741 C ? A ? 161 CD1 1
   ATOM 1910 CD2 A LEU A 162 ? -6.19181 -13.71254 15.72766 0.628 22.85829 C ? A ? 161 CD2 1
   ATOM 1911 N C LEU A 162 ? -7.65464 -16.37051 13.08223 0.372 14.00788 N ? A ? 161 N 1
   ATOM 1912 CA C LEU A 162 ? -8.21202 -15.37085 13.99750 0.372 10.73093 C ? A ? 161 CA 1
   ATOM 1913 C C LEU A 162 ? -9.67808 -15.05954 13.69198 0.372 13.46705 C ? A ? 161 C 1
   ATOM 1914 O C LEU A 162 ? -10.50076 -14.99681 14.61331 0.372 15.02593 O ? A ? 161 O 1
   ATOM 1915 CB C LEU A 162 ? -7.37174 -14.08329 14.00423 0.372 14.05875 C ? A ? 161 CB 1
   ATOM 1916 CG C LEU A 162 ? -6.00111 -14.12565 14.69951 0.372 17.31566 C ? A ? 161 CG 1
   ATOM 1917 CD1 C LEU A 162 ? -5.49438 -12.70752 14.92648 0.372 20.29305 C ? A ? 161 CD1 1
   ATOM 1918 CD2 C LEU A 162 ? -6.08229 -14.85759 16.00389 0.372 17.29429 C ? A ? 161 CD2 1
   ATOM 1919 N A ALA A 163 ? -10.11646 -14.82137 12.25576 0.628 15.70096 N ? A ? 162 N 1
   ATOM 1920 CA A ALA A 163 ? -11.50225 -14.83773 11.79520 0.628 15.25828 C ? A ? 162 CA 1
   ATOM 1921 C A ALA A 163 ? -12.30249 -15.95673 12.46185 0.628 14.39232 C ? A ? 162 C 1
   ATOM 1922 O A ALA A 163 ? -13.45183 -15.75622 12.88620 0.628 15.37799 O ? A ? 162 O 1
   ATOM 1923 CB A ALA A 163 ? -11.51688 -15.00879 10.27866 0.628 14.66344 C ? A ? 162 CB 1
   ATOM 1924 N C ALA A 163 ? -10.02213 -14.82093 12.41438 0.372 14.81793 N ? A ? 162 N 1
   ATOM 1925 CA C ALA A 163 ? -11.39418 -14.43275 12.05296 0.372 13.71093 C ? A ? 162 CA 1
   ATOM 1926 C C ALA A 163 ? -12.39942 -15.45845 12.54126 0.372 14.12283 C ? A ? 162 C 1
   ATOM 1927 O C ALA A 163 ? -13.50837 -15.10107 12.96663 0.372 13.77945 O ? A ? 162 O 1
   ATOM 1928 CB C ALA A 163 ? -11.50672 -14.24296 10.53627 0.372 13.80751 C ? A ? 162 CB 1
   ATOM 1929 N A ALA A 164 ? -11.75378 -17.17383 12.49872 0.628 16.06523 N ? A ? 163 N 1
   ATOM 1930 CA A ALA A 164 ? -12.50979 -18.29730 13.03233 0.628 14.23561 C ? A ? 163 CA 1
   ATOM 1931 C A ALA A 164 ? -12.77975 -18.13256 14.52426 0.628 18.86794 C ? A ? 163 C 1
   ATOM 1932 O A ALA A 164 ? -13.82859 -18.60869 14.99446 0.628 15.95913 O ? A ? 163 O 1
   ATOM 1933 CB A ALA A 164 ? -11.79402 -19.61556 12.70943 0.628 17.13541 C ? A ? 163 CB 1
   ATOM 1934 N C ALA A 164 ? -11.99690 -16.73097 12.54660 0.372 11.05872 N ? A ? 163 N 1
   ATOM 1935 CA C ALA A 164 ? -12.84142 -17.79332 13.06247 0.372 16.49214 C ? A ? 163 CA 1
   ATOM 1936 C C ALA A 164 ? -13.00042 -17.65418 14.56010 0.372 12.20033 C ? A ? 163 C 1
   ATOM 1937 O C ALA A 164 ? -14.12528 -17.80563 15.08387 0.372 14.83515 O ? A ? 163 O 1
   ATOM 1938 CB C ALA A 164 ? -12.20655 -19.14128 12.73651 0.372 10.81566 C ? A ? 163 CB 1
   ATOM 1939 N . GLU A 165 ? -11.88154 -17.43121 15.26542 1.000 16.14424 N ? A ? 164 N 1
   ATOM 1940 CA . GLU A 165 ? -12.00844 -17.29402 16.71366 1.000 17.32283 C ? A ? 164 CA 1
   ATOM 1941 C . GLU A 165 ? -12.82261 -16.06642 17.09591 1.000 18.03206 C ? A ? 164 C 1
   ATOM 1942 O . GLU A 165 ? -13.54354 -16.09350 18.10093 1.000 23.34614 O ? A ? 164 O 1
   ATOM 1943 CB . GLU A 165 ? -10.63110 -17.27549 17.39562 1.000 17.26082 C ? A ? 164 CB 1
   ATOM 1944 CG . GLU A 165 ? -9.93327 -18.61263 17.20478 1.000 19.30194 C ? A ? 164 CG 1
   ATOM 1945 CD . GLU A 165 ? -8.60486 -18.76290 17.90470 1.000 18.45292 C ? A ? 164 CD 1
   ATOM 1946 OE1 . GLU A 165 ? -8.26506 -17.86368 18.69968 1.000 24.89570 O ? A ? 164 OE1 1
   ATOM 1947 OE2 . GLU A 165 ? -7.96518 -19.78088 17.69532 1.000 22.65168 O ? A ? 164 OE2 1
   ATOM 1948 N . LEU A 166 ? -12.66392 -14.95627 16.37915 1.000 17.32662 N ? A ? 165 N 1
   ATOM 1949 CA . LEU A 166 ? -13.39837 -13.73910 16.66049 1.000 18.12196 C ? A ? 165 CA 1
   ATOM 1950 C . LEU A 166 ? -14.85595 -13.88339 16.23668 1.000 17.92490 C ? A ? 165 C 1
   ATOM 1951 O . LEU A 166 ? -15.72740 -13.25413 16.84164 1.000 22.37272 O ? A ? 165 O 1
   ATOM 1952 CB . LEU A 166 ? -12.78135 -12.55479 15.89647 1.000 18.39838 C ? A ? 165 CB 1
   ATOM 1953 CG . LEU A 166 ? -11.42583 -12.09428 16.45524 1.000 19.97774 C ? A ? 165 CG 1
   ATOM 1954 CD1 . LEU A 166 ? -10.76090 -11.19520 15.42974 1.000 25.58128 C ? A ? 165 CD1 1
   ATOM 1955 CD2 . LEU A 166 ? -11.62890 -11.33483 17.73601 1.000 24.34024 C ? A ? 165 CD2 1
   ATOM 1956 N . PHE A 167 ? -15.12339 -14.65350 15.17342 1.000 17.88460 N ? A ? 166 N 1
   ATOM 1957 CA . PHE A 167 ? -16.46119 -14.80930 14.62409 1.000 16.89430 C ? A ? 166 CA 1
   ATOM 1958 C . PHE A 167 ? -16.81467 -16.26038 14.68901 1.000 19.57393 C ? A ? 166 C 1
   ATOM 1959 O . PHE A 167 ? -17.20086 -16.77771 15.76817 1.000 23.59723 O ? A ? 166 O 1
   ATOM 1960 CB . PHE A 167 ? -16.51491 -14.16929 13.23062 1.000 19.36124 C ? A ? 166 CB 1
   ATOM 1961 CG . PHE A 167 ? -16.27562 -12.70348 13.25624 1.000 20.55927 C ? A ? 166 CG 1
   ATOM 1962 CD1 . PHE A 167 ? -17.31341 -11.83541 13.59787 1.000 33.10622 C ? A ? 166 CD1 1
   ATOM 1963 CD2 . PHE A 167 ? -15.02144 -12.18363 12.96636 1.000 19.88030 C ? A ? 166 CD2 1
   ATOM 1964 CE1 . PHE A 167 ? -17.13645 -10.47557 13.63183 1.000 27.67903 C ? A ? 166 CE1 1
   ATOM 1965 CE2 . PHE A 167 ? -14.83121 -10.81196 13.01446 1.000 24.04875 C ? A ? 166 CE2 1
   ATOM 1966 CZ . PHE A 167 ? -15.87650 -9.95350 13.35180 1.000 27.51337 C ? A ? 166 CZ 1
   ATOM 1967 N . ASP A 168 ? -16.66983 -17.02622 13.60521 1.000 17.46480 N ? A ? 167 N 1
   ATOM 1968 CA . ASP A 168 ? -16.83880 -18.46808 13.64920 1.000 17.56012 C ? A ? 167 CA 1
   ATOM 1969 C . ASP A 168 ? -16.16269 -19.07892 12.42233 1.000 15.24593 C ? A ? 167 C 1
   ATOM 1970 O . ASP A 168 ? -15.71376 -18.35633 11.52309 1.000 16.83615 O ? A ? 167 O 1
   ATOM 1971 CB . ASP A 168 ? -18.32943 -18.85402 13.72826 1.000 19.23023 C ? A ? 167 CB 1
   ATOM 1972 CG . ASP A 168 ? -19.18695 -18.15324 12.68941 1.000 21.35519 C ? A ? 167 CG 1
   ATOM 1973 OD1 . ASP A 168 ? -20.34196 -17.78138 13.02452 1.000 28.14780 O ? A ? 167 OD1 1
   ATOM 1974 OD2 . ASP A 168 ? -18.79254 -17.96977 11.54135 1.000 19.76343 O ? A ? 167 OD2 1
   ATOM 1975 N . ALA A 169 ? -16.08336 -20.40826 12.38946 1.000 16.77437 N ? A ? 168 N 1
   ATOM 1976 CA . ALA A 169 ? -15.38245 -21.07020 11.29601 1.000 18.20359 C ? A ? 168 CA 1
   ATOM 1977 C . ALA A 169 ? -16.05925 -20.78640 9.95237 1.000 16.22325 C ? A ? 168 C 1
   ATOM 1978 O . ALA A 169 ? -15.37323 -20.64193 8.93100 1.000 17.63489 O ? A ? 168 O 1
   ATOM 1979 CB . ALA A 169 ? -15.24862 -22.57756 11.53797 1.000 24.02879 C ? A ? 168 CB 1
   ATOM 1980 N . ALA A 170 ? -17.41369 -20.74246 9.90407 1.000 16.91156 N ? A ? 169 N 1
   ATOM 1981 CA . ALA A 170 ? -18.06915 -20.48323 8.62624 1.000 16.50927 C ? A ? 169 CA 1
   ATOM 1982 C . ALA A 170 ? -17.72552 -19.10537 8.08546 1.000 15.25867 C ? A ? 169 C 1
   ATOM 1983 O . ALA A 170 ? -17.65616 -18.90527 6.84962 1.000 16.12145 O ? A ? 169 O 1
   ATOM 1984 CB . ALA A 170 ? -19.57799 -20.65685 8.80116 1.000 19.70486 C ? A ? 169 CB 1
   ATOM 1985 N . THR A 171 ? -17.54886 -18.11891 8.96742 1.000 17.70351 N ? A ? 170 N 1
   ATOM 1986 CA . THR A 171 ? -17.15886 -16.80388 8.48172 1.000 17.87197 C ? A ? 170 CA 1
   ATOM 1987 C . THR A 171 ? -15.75399 -16.85413 7.87242 1.000 14.34933 C ? A ? 170 C 1
   ATOM 1988 O . THR A 171 ? -15.51040 -16.26163 6.81058 1.000 16.22149 O ? A ? 170 O 1
   ATOM 1989 CB . THR A 171 ? -17.21551 -15.81802 9.64432 1.000 18.88008 C ? A ? 170 CB 1
   ATOM 1990 OG1 . THR A 171 ? -18.58678 -15.65300 10.05114 1.000 23.46906 O ? A ? 170 OG1 1
   ATOM 1991 CG2 . THR A 171 ? -16.71668 -14.43737 9.25192 1.000 21.52192 C ? A ? 170 CG2 1
   ATOM 1992 N . ALA A 172 ? -14.82626 -17.52103 8.53764 1.000 14.86992 N ? A ? 171 N 1
   ATOM 1993 CA . ALA A 172 ? -13.47270 -17.63434 8.00742 1.000 14.81104 C ? A ? 171 CA 1
   ATOM 1994 C . ALA A 172 ? -13.45632 -18.36963 6.68112 1.000 13.95031 C ? A ? 171 C 1
   ATOM 1995 O . ALA A 172 ? -12.77322 -17.96998 5.72871 1.000 13.34708 O ? A ? 171 O 1
   ATOM 1996 CB . ALA A 172 ? -12.60078 -18.36353 9.03068 1.000 16.23672 C ? A ? 171 CB 1
   ATOM 1997 N . GLN A 173 ? -14.29487 -19.43543 6.56547 1.000 13.10123 N ? A ? 172 N 1
   ATOM 1998 CA . GLN A 173 ? -14.35330 -20.16373 5.30296 1.000 13.35070 C ? A ? 172 CA 1
   ATOM 1999 C . GLN A 173 ? -14.95463 -19.28627 4.19436 1.000 12.56934 C ? A ? 172 C 1
   ATOM 2000 O . GLN A 173 ? -14.50061 -19.33052 3.03298 1.000 12.93303 O ? A ? 172 O 1
   ATOM 2001 CB . GLN A 173 ? -15.21164 -21.43148 5.46816 1.000 14.02561 C ? A ? 172 CB 1
   ATOM 2002 CG . GLN A 173 ? -14.52436 -22.48646 6.37465 1.000 15.34030 C ? A ? 172 CG 1
   ATOM 2003 CD . GLN A 173 ? -15.47639 -23.62576 6.65886 1.000 19.59468 C ? A ? 172 CD 1
   ATOM 2004 OE1 . GLN A 173 ? -16.67924 -23.40915 6.88296 1.000 22.39392 O ? A ? 172 OE1 1
   ATOM 2005 NE2 . GLN A 173 ? -14.97469 -24.84809 6.59019 1.000 22.89053 N ? A ? 172 NE2 1
   ATOM 2006 N . ARG A 174 ? -15.95512 -18.48398 4.52944 1.000 13.32128 N ? A ? 173 N 1
   ATOM 2007 CA . ARG A 174 ? -16.52597 -17.61012 3.52133 1.000 13.25150 C ? A ? 173 CA 1
   ATOM 2008 C . ARG A 174 ? -15.52894 -16.58762 3.01555 1.000 12.41874 C ? A ? 173 C 1
   ATOM 2009 O . ARG A 174 ? -15.45872 -16.32995 1.80365 1.000 14.16437 O ? A ? 173 O 1
   ATOM 2010 CB . ARG A 174 ? -17.73829 -16.89444 4.09960 1.000 15.49551 C ? A ? 173 CB 1
   ATOM 2011 CG . ARG A 174 ? -18.51996 -16.18559 3.02271 1.000 19.65656 C ? A ? 173 CG 1
   ATOM 2012 CD . ARG A 174 ? -19.63732 -15.25558 3.55138 1.000 30.17376 C ? A ? 173 CD 1
   ATOM 2013 NE . ARG A 174 ? -19.39856 -14.59893 4.83290 1.000 42.31845 N ? A ? 173 NE 1
   ATOM 2014 CZ . ARG A 174 ? -18.91896 -13.37280 4.98846 1.000 60.47186 C ? A ? 173 CZ 1
   ATOM 2015 NH1 . ARG A 174 ? -18.44613 -12.68014 3.96982 1.000 48.64916 N ? A ? 173 NH1 1
   ATOM 2016 NH2 . ARG A 174 ? -18.91681 -12.82475 6.19955 1.000 48.43678 N ? A ? 173 NH2 1
   ATOM 2017 N . VAL A 175 ? -14.72114 -16.00552 3.90734 1.000 12.76584 N ? A ? 174 N 1
   ATOM 2018 CA . VAL A 175 ? -13.68971 -15.07162 3.45281 1.000 13.18037 C ? A ? 174 CA 1
   ATOM 2019 C . VAL A 175 ? -12.69328 -15.75931 2.56680 1.000 11.76935 C ? A ? 174 C 1
   ATOM 2020 O . VAL A 175 ? -12.31451 -15.22242 1.51760 1.000 12.82061 O ? A ? 174 O 1
   ATOM 2021 CB . VAL A 175 ? -13.04421 -14.39005 4.64886 1.000 14.11716 C ? A ? 174 CB 1
   ATOM 2022 CG1 . VAL A 175 ? -11.83236 -13.52700 4.18695 1.000 18.47736 C ? A ? 174 CG1 1
   ATOM 2023 CG2 . VAL A 175 ? -14.04949 -13.50044 5.35376 1.000 20.73867 C ? A ? 174 CG2 1
   ATOM 2024 N . GLN A 176 ? -12.25467 -16.94179 2.94770 1.000 12.25678 N ? A ? 175 N 1
   ATOM 2025 CA . GLN A 176 ? -11.31112 -17.67110 2.12564 1.000 11.60293 C ? A ? 175 CA 1
   ATOM 2026 C . GLN A 176 ? -11.86558 -17.90518 0.72098 1.000 10.68780 C ? A ? 175 C 1
   ATOM 2027 O . GLN A 176 ? -11.15905 -17.77928 -0.26700 1.000 11.62242 O ? A ? 175 O 1
   ATOM 2028 CB . GLN A 176 ? -10.94032 -18.97870 2.77936 1.000 12.31166 C ? A ? 175 CB 1
   ATOM 2029 CG . GLN A 176 ? -9.82798 -19.67807 1.99919 1.000 13.55653 C ? A ? 175 CG 1
   ATOM 2030 CD . GLN A 176 ? -9.43829 -21.03001 2.53891 1.000 13.20243 C ? A ? 175 CD 1
   ATOM 2031 OE1 . GLN A 176 ? -10.15205 -21.64525 3.36977 1.000 14.28893 O ? A ? 175 OE1 1
   ATOM 2032 NE2 . GLN A 176 ? -8.28853 -21.51424 2.09603 1.000 15.10336 N ? A ? 175 NE2 1
   ATOM 2033 N . LEU A 177 ? -13.13231 -18.32678 0.62418 1.000 11.00615 N ? A ? 176 N 1
   ATOM 2034 CA . LEU A 177 ? -13.77286 -18.57198 -0.66853 1.000 11.00892 C ? A ? 176 CA 1
   ATOM 2035 C . LEU A 177 ? -13.95686 -17.28888 -1.48148 1.000 10.86877 C ? A ? 176 C 1
   ATOM 2036 O . LEU A 177 ? -13.68909 -17.26698 -2.69516 1.000 11.88648 O ? A ? 176 O 1
   ATOM 2037 CB . LEU A 177 ? -15.09836 -19.30503 -0.44762 1.000 11.13598 C ? A ? 176 CB 1
   ATOM 2038 CG . LEU A 177 ? -15.84853 -19.55678 -1.73977 1.000 11.45983 C ? A ? 176 CG 1
   ATOM 2039 CD1 . LEU A 177 ? -15.06404 -20.44578 -2.63060 1.000 14.21421 C ? A ? 176 CD1 1
   ATOM 2040 CD2 . LEU A 177 ? -17.23336 -20.16529 -1.42723 1.000 13.66730 C ? A ? 176 CD2 1
   ATOM 2041 N B GLN A 178 ? -14.39470 -16.21449 -0.83527 0.332 11.81756 N ? A ? 177 N 1
   ATOM 2042 CA B GLN A 178 ? -14.50479 -14.91463 -1.49057 0.332 12.94444 C ? A ? 177 CA 1
   ATOM 2043 C B GLN A 178 ? -13.17866 -14.51172 -2.11950 0.332 12.23361 C ? A ? 177 C 1
   ATOM 2044 O B GLN A 178 ? -13.14023 -13.95875 -3.23017 0.332 14.50097 O ? A ? 177 O 1
   ATOM 2045 CB B GLN A 178 ? -14.93334 -13.89012 -0.44228 0.332 14.56787 C ? A ? 177 CB 1
   ATOM 2046 CG B GLN A 178 ? -15.09042 -12.46748 -0.93389 0.332 22.01087 C ? A ? 177 CG 1
   ATOM 2047 CD B GLN A 178 ? -15.05742 -11.46857 0.21677 0.332 34.25125 C ? A ? 177 CD 1
   ATOM 2048 OE1 B GLN A 178 ? -15.42105 -11.79811 1.34844 0.332 33.09236 O ? A ? 177 OE1 1
   ATOM 2049 NE2 B GLN A 178 ? -14.60162 -10.25283 -0.06166 0.332 25.33763 N ? A ? 177 NE2 1
   ATOM 2050 N C GLN A 178 ? -14.37556 -16.21579 -0.82852 0.378 11.83866 N ? A ? 177 N 1
   ATOM 2051 CA C GLN A 178 ? -14.61035 -14.95292 -1.51217 0.378 12.94223 C ? A ? 177 CA 1
   ATOM 2052 C C GLN A 178 ? -13.35275 -14.41057 -2.14355 0.378 11.90301 C ? A ? 177 C 1
   ATOM 2053 O C GLN A 178 ? -13.43724 -13.72761 -3.17393 0.378 12.71586 O ? A ? 177 O 1
   ATOM 2054 CB C GLN A 178 ? -15.14475 -13.94017 -0.52871 0.378 14.72061 C ? A ? 177 CB 1
   ATOM 2055 CG C GLN A 178 ? -16.58653 -14.15779 -0.20512 0.378 17.69685 C ? A ? 177 CG 1
   ATOM 2056 CD C GLN A 178 ? -17.09007 -13.15164 0.77876 0.378 22.32253 C ? A ? 177 CD 1
   ATOM 2057 OE1 C GLN A 178 ? -16.68049 -13.14345 1.93744 0.378 24.79532 O ? A ? 177 OE1 1
   ATOM 2058 NE2 C GLN A 178 ? -17.99259 -12.28420 0.32492 0.378 28.98095 N ? A ? 177 NE2 1
   ATOM 2059 N D GLN A 178 ? -14.40595 -16.21669 -0.84561 0.290 11.76343 N ? A ? 177 N 1
   ATOM 2060 CA D GLN A 178 ? -14.56810 -14.95739 -1.56130 0.290 12.81360 C ? A ? 177 CA 1
   ATOM 2061 C D GLN A 178 ? -13.24603 -14.49052 -2.13384 0.290 12.01404 C ? A ? 177 C 1
   ATOM 2062 O D GLN A 178 ? -13.18892 -13.95905 -3.25314 0.290 14.50326 O ? A ? 177 O 1
   ATOM 2063 CB D GLN A 178 ? -15.15446 -13.91272 -0.62701 0.290 14.74182 C ? A ? 177 CB 1
   ATOM 2064 CG D GLN A 178 ? -16.58463 -14.22070 -0.22470 0.290 17.66194 C ? A ? 177 CG 1
   ATOM 2065 CD D GLN A 178 ? -17.21192 -13.14091 0.62955 0.290 23.99132 C ? A ? 177 CD 1
   ATOM 2066 OE1 D GLN A 178 ? -16.51783 -12.32928 1.23826 0.290 27.51623 O ? A ? 177 OE1 1
   ATOM 2067 NE2 D GLN A 178 ? -18.54841 -13.12239 0.67059 0.290 18.40914 N ? A ? 177 NE2 1
   ATOM 2068 N B LEU A 179 ? -12.07133 -14.78654 -1.43313 0.332 12.50741 N ? A ? 178 N 1
   ATOM 2069 CA B LEU A 179 ? -10.73898 -14.40100 -1.91251 0.332 11.89193 C ? A ? 178 CA 1
   ATOM 2070 C B LEU A 179 ? -10.12068 -15.45328 -2.80786 0.332 13.01639 C ? A ? 178 C 1
   ATOM 2071 O B LEU A 179 ? -8.99761 -15.27268 -3.31600 0.332 13.23062 O ? A ? 178 O 1
   ATOM 2072 CB B LEU A 179 ? -9.80783 -14.11835 -0.74157 0.332 12.30555 C ? A ? 178 CB 1
   ATOM 2073 CG B LEU A 179 ? -10.37767 -13.08348 0.23055 0.332 15.46219 C ? A ? 178 CG 1
   ATOM 2074 CD1 B LEU A 179 ? -9.46002 -13.00918 1.44612 0.332 13.90503 C ? A ? 178 CD1 1
   ATOM 2075 CD2 B LEU A 179 ? -10.60040 -11.69732 -0.39036 0.332 18.87636 C ? A ? 178 CD2 1
   ATOM 2076 N C LEU A 179 ? -12.19348 -14.67131 -1.53750 0.378 11.28721 N ? A ? 178 N 1
   ATOM 2077 CA C LEU A 179 ? -10.86556 -14.26909 -2.02475 0.378 12.34051 C ? A ? 178 CA 1
   ATOM 2078 C C LEU A 179 ? -10.16165 -15.39575 -2.81237 0.378 12.67493 C ? A ? 178 C 1
   ATOM 2079 O C LEU A 179 ? -9.01102 -15.22201 -3.25970 0.378 13.48561 O ? A ? 178 O 1
   ATOM 2080 CB C LEU A 179 ? -10.01124 -13.74992 -0.84643 0.378 11.40091 C ? A ? 178 CB 1
   ATOM 2081 CG C LEU A 179 ? -10.63688 -12.70246 0.09580 0.378 11.45860 C ? A ? 178 CG 1
   ATOM 2082 CD1 C LEU A 179 ? -9.70630 -12.31582 1.21736 0.378 11.01932 C ? A ? 178 CD1 1
   ATOM 2083 CD2 C LEU A 179 ? -11.04000 -11.47641 -0.74049 0.378 16.75008 C ? A ? 178 CD2 1
   ATOM 2084 N D LEU A 179 ? -12.16504 -14.68684 -1.39337 0.290 11.61152 N ? A ? 178 N 1
   ATOM 2085 CA D LEU A 179 ? -10.85282 -14.31704 -1.92016 0.290 12.12938 C ? A ? 178 CA 1
   ATOM 2086 C D LEU A 179 ? -10.29145 -15.31884 -2.92300 0.290 11.36387 C ? A ? 178 C 1
   ATOM 2087 O D LEU A 179 ? -9.36218 -14.96336 -3.63226 0.290 9.67453 O ? A ? 178 O 1
   ATOM 2088 CB D LEU A 179 ? -9.83597 -14.07985 -0.80608 0.290 12.39837 C ? A ? 178 CB 1
   ATOM 2089 CG D LEU A 179 ? -10.10771 -12.81079 -0.00075 0.290 18.18723 C ? A ? 178 CG 1
   ATOM 2090 CD1 D LEU A 179 ? -9.02675 -12.64972 1.00613 0.290 15.20400 C ? A ? 178 CD1 1
   ATOM 2091 CD2 D LEU A 179 ? -10.22050 -11.55651 -0.87237 0.290 22.91255 C ? A ? 178 CD2 1
   ATOM 2092 N . GLU A 180 ? -10.84344 -16.55419 -2.99926 1.000 11.46274 N ? A ? 179 N 1
   ATOM 2093 CA . GLU A 180 ? -10.36014 -17.68272 -3.79510 1.000 11.04488 C ? A ? 179 CA 1
   ATOM 2094 C . GLU A 180 ? -8.92982 -18.03538 -3.39795 1.000 11.76828 C ? A ? 179 C 1
   ATOM 2095 O . GLU A 180 ? -8.08981 -18.36415 -4.22094 1.000 12.03202 O ? A ? 179 O 1
   ATOM 2096 CB . GLU A 180 ? -10.59675 -17.49367 -5.30307 1.000 11.23948 C ? A ? 179 CB 1
   ATOM 2097 CG . GLU A 180 ? -10.57075 -18.77261 -6.10166 1.000 12.03729 C ? A ? 179 CG 1
   ATOM 2098 CD . GLU A 180 ? -11.15869 -18.63596 -7.47657 1.000 11.27432 C ? A ? 179 CD 1
   ATOM 2099 OE1 . GLU A 180 ? -11.46278 -17.54263 -7.92389 1.000 12.51637 O ? A ? 179 OE1 1
   ATOM 2100 OE2 . GLU A 180 ? -11.33180 -19.69867 -8.15358 1.000 15.17498 O ? A ? 179 OE2 1
   ATOM 2101 N . TYR A 181 ? -8.68710 -18.10056 -2.07468 1.000 11.07717 N ? A ? 180 N 1
   ATOM 2102 CA . TYR A 181 ? -7.33408 -18.20416 -1.53387 1.000 11.25705 C ? A ? 180 CA 1
   ATOM 2103 C . TYR A 181 ? -6.94500 -19.66871 -1.40413 1.000 10.64472 C ? A ? 180 C 1
   ATOM 2104 O . TYR A 181 ? -7.40856 -20.38714 -0.53589 1.000 13.81774 O ? A ? 180 O 1
   ATOM 2105 CB . TYR A 181 ? -7.25295 -17.46137 -0.19508 1.000 11.08868 C ? A ? 180 CB 1
   ATOM 2106 CG . TYR A 181 ? -5.94667 -17.63419 0.50872 1.000 12.23866 C ? A ? 180 CG 1
   ATOM 2107 CD1 . TYR A 181 ? -4.71816 -17.19849 -0.03782 1.000 13.34005 C ? A ? 180 CD1 1
   ATOM 2108 CD2 . TYR A 181 ? -5.88103 -18.28753 1.74425 1.000 11.97600 C ? A ? 180 CD2 1
   ATOM 2109 CE1 . TYR A 181 ? -3.53456 -17.34892 0.65671 1.000 13.56271 C ? A ? 180 CE1 1
   ATOM 2110 CE2 . TYR A 181 ? -4.67301 -18.43690 2.45153 1.000 12.71239 C ? A ? 180 CE2 1
   ATOM 2111 CZ . TYR A 181 ? -3.49214 -18.06855 1.83860 1.000 11.11677 C ? A ? 180 CZ 1
   ATOM 2112 OH . TYR A 181 ? -2.28500 -18.19611 2.44489 1.000 14.61029 O ? A ? 180 OH 1
   ATOM 2113 N . ALA A 182 ? -6.06041 -20.13110 -2.28960 1.000 14.66880 N ? A ? 181 N 1
   ATOM 2114 CA . ALA A 182 ? -5.61621 -21.53727 -2.33799 1.000 16.92642 C ? A ? 181 CA 1
   ATOM 2115 C . ALA A 182 ? -4.22350 -21.57272 -2.96680 1.000 15.29068 C ? A ? 181 C 1
   ATOM 2116 O . ALA A 182 ? -4.07177 -21.91877 -4.14820 1.000 17.71127 O ? A ? 181 O 1
   ATOM 2117 CB . ALA A 182 ? -6.59290 -22.38734 -3.17052 1.000 21.52751 C ? A ? 181 CB 1
   ATOM 2118 N A PRO A 183 ? -3.17114 -21.21471 -2.20118 0.443 16.70993 N ? A ? 182 N 1
   ATOM 2119 CA A PRO A 183 ? -1.81574 -21.14916 -2.77031 0.443 18.58325 C ? A ? 182 CA 1
   ATOM 2120 C A PRO A 183 ? -1.30557 -22.44741 -3.38666 0.443 17.57161 C ? A ? 182 C 1
   ATOM 2121 O A PRO A 183 ? -1.77238 -23.56004 -3.10845 0.443 21.38167 O ? A ? 182 O 1
   ATOM 2122 CB A PRO A 183 ? -0.94812 -20.76563 -1.56681 0.443 22.26586 C ? A ? 182 CB 1
   ATOM 2123 CG A PRO A 183 ? -1.80419 -19.96025 -0.70339 0.443 18.10445 C ? A ? 182 CG 1
   ATOM 2124 CD A PRO A 183 ? -3.23407 -20.49674 -0.91191 0.443 16.69299 C ? A ? 182 CD 1
   ATOM 2125 N B PRO A 183 ? -3.19941 -21.16700 -2.22748 0.557 16.89432 N ? A ? 182 N 1
   ATOM 2126 CA B PRO A 183 ? -1.87883 -20.94272 -2.82828 0.557 16.60043 C ? A ? 182 CA 1
   ATOM 2127 C B PRO A 183 ? -1.21599 -22.25004 -3.23649 0.557 15.10233 C ? A ? 182 C 1
   ATOM 2128 O B PRO A 183 ? -1.51611 -23.32177 -2.69848 0.557 14.14961 O ? A ? 182 O 1
   ATOM 2129 CB B PRO A 183 ? -1.10875 -20.27051 -1.69296 0.557 18.61522 C ? A ? 182 CB 1
   ATOM 2130 CG B PRO A 183 ? -1.82309 -20.78814 -0.41355 0.557 23.80345 C ? A ? 182 CG 1
   ATOM 2131 CD B PRO A 183 ? -3.26239 -20.84390 -0.79775 0.557 20.32995 C ? A ? 182 CD 1
   ATOM 2132 N A ALA A 184 ? -0.30770 -22.27854 -4.22830 0.443 16.64071 N ? A ? 183 N 1
   ATOM 2133 CA A ALA A 184 ? 0.35304 -23.39984 -4.88698 0.443 16.53962 C ? A ? 183 CA 1
   ATOM 2134 C A ALA A 184 ? 1.69979 -22.92714 -5.41404 0.443 15.63159 C ? A ? 183 C 1
   ATOM 2135 O A ALA A 184 ? 1.85798 -22.78396 -6.62135 0.443 17.56185 O ? A ? 183 O 1
   ATOM 2136 CB A ALA A 184 ? -0.50133 -23.93281 -6.04074 0.443 21.15276 C ? A ? 183 CB 1
   ATOM 2137 N B ALA A 184 ? -0.33496 -22.14274 -4.22945 0.557 15.76033 N ? A ? 183 N 1
   ATOM 2138 CA B ALA A 184 ? 0.36226 -23.29925 -4.80841 0.557 17.41847 C ? A ? 183 CA 1
   ATOM 2139 C B ALA A 184 ? 1.67933 -22.79842 -5.38400 0.557 14.85831 C ? A ? 183 C 1
   ATOM 2140 O B ALA A 184 ? 1.80543 -22.49392 -6.56592 0.557 17.24613 O ? A ? 183 O 1
   ATOM 2141 CB B ALA A 184 ? -0.48180 -24.03962 -5.84904 0.557 20.06599 C ? A ? 183 CB 1
   ATOM 2142 N . PRO A 185 ? 2.69415 -22.69700 -4.56161 1.000 15.10379 N ? A ? 184 N 1
   ATOM 2143 CA . PRO A 185 ? 3.95243 -22.13264 -5.02899 1.000 16.97655 C ? A ? 184 CA 1
   ATOM 2144 C . PRO A 185 ? 4.57824 -23.04352 -6.06299 1.000 14.39144 C ? A ? 184 C 1
   ATOM 2145 O . PRO A 185 ? 4.54248 -24.28325 -5.91041 1.000 16.53455 O ? A ? 184 O 1
   ATOM 2146 CB . PRO A 185 ? 4.80627 -22.06487 -3.76321 1.000 17.57725 C ? A ? 184 CB 1
   ATOM 2147 CG . PRO A 185 ? 3.81272 -22.04031 -2.64690 1.000 22.65029 C ? A ? 184 CG 1
   ATOM 2148 CD . PRO A 185 ? 2.66861 -22.90285 -3.11179 1.000 19.50968 C ? A ? 184 CD 1
   ATOM 2149 N . PRO A 186 ? 5.19964 -22.48278 -7.09273 1.000 14.57992 N ? A ? 185 N 1
   ATOM 2150 CA . PRO A 186 ? 5.82048 -23.32876 -8.12869 1.000 16.82980 C ? A ? 185 CA 1
   ATOM 2151 C . PRO A 186 ? 7.18473 -23.86219 -7.75951 1.000 16.22423 C ? A ? 185 C 1
   ATOM 2152 O . PRO A 186 ? 7.73950 -24.62205 -8.57056 1.000 17.72968 O ? A ? 185 O 1
   ATOM 2153 CB . PRO A 186 ? 5.92091 -22.38531 -9.31440 1.000 17.96449 C ? A ? 185 CB 1
   ATOM 2154 CG . PRO A 186 ? 6.01630 -20.99754 -8.67116 1.000 27.01303 C ? A ? 185 CG 1
   ATOM 2155 CD . PRO A 186 ? 5.11380 -21.06241 -7.47438 1.000 20.28003 C ? A ? 185 CD 1
   ATOM 2156 N . PHE A 187 ? 7.74563 -23.47466 -6.61384 1.000 14.24145 N ? A ? 186 N 1
   ATOM 2157 CA . PHE A 187 ? 8.98853 -24.01631 -6.10039 1.000 14.30186 C ? A ? 186 CA 1
   ATOM 2158 C . PHE A 187 ? 8.77797 -24.39682 -4.64481 1.000 14.62616 C ? A ? 186 C 1
   ATOM 2159 O . PHE A 187 ? 7.80878 -23.94340 -4.02349 1.000 15.74331 O ? A ? 186 O 1
   ATOM 2160 CB . PHE A 187 ? 10.12355 -22.98758 -6.25877 1.000 17.24888 C ? A ? 186 CB 1
   ATOM 2161 CG . PHE A 187 ? 10.43950 -22.66551 -7.68350 1.000 17.31657 C ? A ? 186 CG 1
   ATOM 2162 CD1 . PHE A 187 ? 11.27581 -23.48821 -8.42443 1.000 21.24116 C ? A ? 186 CD1 1
   ATOM 2163 CD2 . PHE A 187 ? 9.90791 -21.57032 -8.26823 1.000 19.50422 C ? A ? 186 CD2 1
   ATOM 2164 CE1 . PHE A 187 ? 11.53972 -23.20311 -9.76291 1.000 22.24921 C ? A ? 186 CE1 1
   ATOM 2165 CE2 . PHE A 187 ? 10.16403 -21.26124 -9.61423 1.000 24.94614 C ? A ? 186 CE2 1
   ATOM 2166 CZ . PHE A 187 ? 11.00287 -22.09483 -10.34306 1.000 25.60727 C ? A ? 186 CZ 1
   ATOM 2167 N A ASN A 188 ? 9.72988 -25.16880 -4.10382 0.742 15.03417 N ? A ? 187 N 1
   ATOM 2168 CA A ASN A 188 ? 9.65133 -25.67830 -2.74508 0.742 16.48601 C ? A ? 187 CA 1
   ATOM 2169 C A ASN A 188 ? 10.84596 -25.18297 -1.93572 0.742 15.60461 C ? A ? 187 C 1
   ATOM 2170 O A ASN A 188 ? 11.44035 -25.92633 -1.13805 0.742 17.98782 O ? A ? 187 O 1
   ATOM 2171 CB A ASN A 188 ? 9.61665 -27.21203 -2.77583 0.742 22.56266 C ? A ? 187 CB 1
   ATOM 2172 CG A ASN A 188 ? 9.31892 -27.82722 -1.41503 0.742 45.97796 C ? A ? 187 CG 1
   ATOM 2173 OD1 A ASN A 188 ? 8.54904 -27.27397 -0.62631 0.742 57.09978 O ? A ? 187 OD1 1
   ATOM 2174 ND2 A ASN A 188 ? 9.94569 -28.97509 -1.12768 0.742 33.92193 N ? A ? 187 ND2 1
   ATOM 2175 N C ASN A 188 ? 9.66903 -25.22728 -4.09380 0.258 15.45141 N ? A ? 187 N 1
   ATOM 2176 CA C ASN A 188 ? 9.47806 -25.68894 -2.72127 0.258 16.34429 C ? A ? 187 CA 1
   ATOM 2177 C C ASN A 188 ? 10.69260 -25.36430 -1.86874 0.258 15.31870 C ? A ? 187 C 1
   ATOM 2178 O C ASN A 188 ? 11.25081 -26.23291 -1.19130 0.258 20.46280 O ? A ? 187 O 1
   ATOM 2179 CB C ASN A 188 ? 9.22229 -27.19600 -2.69221 0.258 23.32063 C ? A ? 187 CB 1
   ATOM 2180 CG C ASN A 188 ? 8.77122 -27.67864 -1.32935 0.258 38.30074 C ? A ? 187 CG 1
   ATOM 2181 OD1 C ASN A 188 ? 8.14240 -26.93557 -0.57848 0.258 38.59219 O ? A ? 187 OD1 1
   ATOM 2182 ND2 C ASN A 188 ? 9.10552 -28.92093 -0.99451 0.258 42.35031 N ? A ? 187 ND2 1
   ATOM 2183 N A ALA A 189 ? 11.26731 -23.93747 -2.14845 0.742 14.05602 N ? A ? 188 N 1
   ATOM 2184 CA A ALA A 189 ? 12.46717 -23.37190 -1.54032 0.742 12.72978 C ? A ? 188 CA 1
   ATOM 2185 C A ALA A 189 ? 12.13540 -22.34317 -0.46711 0.742 12.98821 C ? A ? 188 C 1
   ATOM 2186 O A ALA A 189 ? 12.94195 -21.43668 -0.22223 0.742 16.87959 O ? A ? 188 O 1
   ATOM 2187 CB A ALA A 189 ? 13.34211 -22.78337 -2.64207 0.742 15.31312 C ? A ? 188 CB 1
   ATOM 2188 N C ALA A 189 ? 11.11401 -24.10896 -1.89505 0.258 9.74513 N ? A ? 188 N 1
   ATOM 2189 CA C ALA A 189 ? 12.33603 -23.66048 -1.25595 0.258 12.66610 C ? A ? 188 CA 1
   ATOM 2190 C C ALA A 189 ? 12.04939 -22.66351 -0.14931 0.258 9.03651 C ? A ? 188 C 1
   ATOM 2191 O C ALA A 189 ? 12.93249 -21.86532 0.21438 0.258 9.48820 O ? A ? 188 O 1
   ATOM 2192 CB C ALA A 189 ? 13.24435 -23.05487 -2.32148 0.258 12.50318 C ? A ? 188 CB 1
   ATOM 2193 N A GLY A 190 ? 10.99130 -22.46955 0.21187 0.742 13.74370 N ? A ? 189 N 1
   ATOM 2194 CA A GLY A 190 ? 10.59929 -21.52656 1.24455 0.742 14.33986 C ? A ? 189 CA 1
   ATOM 2195 C A GLY A 190 ? 11.11866 -21.75202 2.63536 0.742 14.58755 C ? A ? 189 C 1
   ATOM 2196 O A GLY A 190 ? 10.81473 -20.95370 3.52676 0.742 18.18769 O ? A ? 189 O 1
   ATOM 2197 N C GLY A 190 ? 10.84718 -22.73033 0.42426 0.258 12.98093 N ? A ? 189 N 1
   ATOM 2198 CA C GLY A 190 ? 10.37352 -21.74317 1.36882 0.258 12.56514 C ? A ? 189 CA 1
   ATOM 2199 C C GLY A 190 ? 10.86534 -21.97085 2.76642 0.258 12.28494 C ? A ? 189 C 1
   ATOM 2200 O C GLY A 190 ? 10.33735 -21.38073 3.72712 0.258 10.20871 O ? A ? 189 O 1
   ATOM 2201 N . SER A 191 ? 11.89757 -22.80734 2.87469 1.000 14.99733 N ? A ? 190 N 1
   ATOM 2202 CA . SER A 191 ? 12.48497 -23.06735 4.17624 1.000 16.73938 C ? A ? 190 CA 1
   ATOM 2203 C . SER A 191 ? 13.91002 -23.51819 3.95293 1.000 15.12966 C ? A ? 190 C 1
   ATOM 2204 O . SER A 191 ? 14.20311 -24.17385 2.94750 1.000 16.08228 O ? A ? 190 O 1
   ATOM 2205 CB . SER A 191 ? 11.71479 -24.20769 4.83926 1.000 19.41198 C ? A ? 190 CB 1
   ATOM 2206 OG . SER A 191 ? 12.49350 -24.79024 5.87691 1.000 29.00099 O ? A ? 190 OG 1
   ATOM 2207 N A PRO A 192 ? 14.81314 -23.22508 4.88145 0.759 15.79805 N ? A ? 191 N 1
   ATOM 2208 CA A PRO A 192 ? 16.17538 -23.71130 4.71603 0.759 17.70522 C ? A ? 191 CA 1
   ATOM 2209 C A PRO A 192 ? 16.25703 -25.20969 4.81880 0.759 19.53299 C ? A ? 191 C 1
   ATOM 2210 O A PRO A 192 ? 17.31367 -25.75510 4.49497 0.759 22.99364 O ? A ? 191 O 1
   ATOM 2211 CB A PRO A 192 ? 16.95087 -23.01752 5.85268 0.759 21.24057 C ? A ? 191 CB 1
   ATOM 2212 CG A PRO A 192 ? 15.88387 -22.69609 6.87456 0.759 21.82486 C ? A ? 191 CG 1
   ATOM 2213 CD A PRO A 192 ? 14.67057 -22.34710 6.05165 0.759 17.89987 C ? A ? 191 CD 1
   ATOM 2214 N B PRO A 192 ? 14.81888 -23.20470 4.88060 0.241 16.04868 N ? A ? 191 N 1
   ATOM 2215 CA B PRO A 192 ? 16.18474 -23.72877 4.74641 0.241 17.87494 C ? A ? 191 CA 1
   ATOM 2216 C B PRO A 192 ? 16.21585 -25.22922 4.68580 0.241 19.24034 C ? A ? 191 C 1
   ATOM 2217 O B PRO A 192 ? 17.16545 -25.79721 4.13151 0.241 23.44359 O ? A ? 191 O 1
   ATOM 2218 CB B PRO A 192 ? 16.89688 -23.22775 6.01120 0.241 20.99672 C ? A ? 191 CB 1
   ATOM 2219 CG B PRO A 192 ? 16.12015 -22.08734 6.45973 0.241 19.21084 C ? A ? 191 CG 1
   ATOM 2220 CD B PRO A 192 ? 14.68040 -22.34619 6.06669 0.241 17.87361 C ? A ? 191 CD 1
   ATOM 2221 N . ASP A 193 ? 15.21696 -25.89469 5.24346 1.000 18.67239 N ? A ? 192 N 1
   ATOM 2222 CA . ASP A 193 ? 15.23074 -27.34811 5.24183 1.000 25.76596 C ? A ? 192 CA 1
   ATOM 2223 C . ASP A 193 ? 14.80576 -27.95721 3.90957 1.000 30.69114 C ? A ? 192 C 1
   ATOM 2224 O . ASP A 193 ? 15.05949 -29.14550 3.69626 1.000 28.78760 O ? A ? 192 O 1
   ATOM 2225 CB . ASP A 193 ? 14.38675 -27.88807 6.39232 1.000 46.28292 C ? A ? 192 CB 1
   ATOM 2226 CG . ASP A 193 ? 15.07090 -27.70415 7.73048 1.000 60.34513 C ? A ? 192 CG 1
   ATOM 2227 OD1 . ASP A 193 ? 16.31778 -27.79814 7.76950 1.000 75.73410 O ? A ? 192 OD1 1
   ATOM 2228 OD2 . ASP A 193 ? 14.36839 -27.45693 8.73110 1.000 74.62976 O ? A ? 192 OD2 1
   ATOM 2229 N . THR A 194 ? 14.14704 -27.19460 3.01620 1.000 19.83878 N ? A ? 193 N 1
   ATOM 2230 CA . THR A 194 ? 13.72457 -27.74637 1.72777 1.000 18.99548 C ? A ? 193 CA 1
   ATOM 2231 C . THR A 194 ? 14.46791 -27.13999 0.54923 1.000 17.02891 C ? A ? 193 C 1
   ATOM 2232 O . THR A 194 ? 14.47659 -27.73851 -0.52626 1.000 22.07560 O ? A ? 193 O 1
   ATOM 2233 CB . THR A 194 ? 12.20780 -27.61875 1.53043 1.000 21.64037 C ? A ? 193 CB 1
   ATOM 2234 OG1 . THR A 194 ? 11.85417 -26.23288 1.56028 1.000 19.62368 O ? A ? 193 OG1 1
   ATOM 2235 CG2 . THR A 194 ? 11.48903 -28.34685 2.61655 1.000 26.12069 C ? A ? 193 CG2 1
   ATOM 2236 N . ALA A 195 ? 15.05806 -25.95788 0.68289 1.000 15.50902 N ? A ? 194 N 1
   ATOM 2237 CA . ALA A 195 ? 15.74357 -25.33658 -0.40619 1.000 13.65979 C ? A ? 194 CA 1
   ATOM 2238 C . ALA A 195 ? 17.08394 -26.05634 -0.68939 1.000 13.77773 C ? A ? 194 C 1
   ATOM 2239 O . ALA A 195 ? 17.69993 -26.63759 0.21652 1.000 17.53916 O ? A ? 194 O 1
   ATOM 2240 CB . ALA A 195 ? 16.06464 -23.88840 0.00547 1.000 15.73452 C ? A ? 194 CB 1
   ATOM 2241 N . PRO A 196 ? 17.60182 -25.92977 -1.88016 1.000 13.19042 N ? A ? 195 N 1
   ATOM 2242 CA . PRO A 196 ? 18.94355 -26.51335 -2.15282 1.000 14.34184 C ? A ? 195 CA 1
   ATOM 2243 C . PRO A 196 ? 19.99130 -25.83415 -1.28311 1.000 13.84089 C ? A ? 195 C 1
   ATOM 2244 O . PRO A 196 ? 19.93651 -24.61302 -1.03653 1.000 12.99862 O ? A ? 195 O 1
   ATOM 2245 CB . PRO A 196 ? 19.19363 -26.16107 -3.61801 1.000 15.69092 C ? A ? 195 CB 1
   ATOM 2246 CG . PRO A 196 ? 17.75692 -25.96753 -4.22673 1.000 16.42373 C ? A ? 195 CG 1
   ATOM 2247 CD . PRO A 196 ? 16.95531 -25.35988 -3.07482 1.000 17.92630 C ? A ? 195 CD 1
   ATOM 2248 N . ALA A 197 ? 21.04552 -26.58410 -0.89220 1.000 13.86726 N ? A ? 196 N 1
   ATOM 2249 CA . ALA A 197 ? 22.11493 -26.02205 -0.07241 1.000 11.61136 C ? A ? 196 CA 1
   ATOM 2250 C . ALA A 197 ? 22.74622 -24.84216 -0.71932 1.000 12.62538 C ? A ? 196 C 1
   ATOM 2251 O . ALA A 197 ? 23.09977 -23.86683 -0.02947 1.000 13.65896 O ? A ? 196 O 1
   ATOM 2252 CB . ALA A 197 ? 23.17695 -27.09955 0.19477 1.000 16.27675 C ? A ? 196 CB 1
   ATOM 2253 N . SER A 198 ? 22.93908 -24.85653 -2.01043 1.000 12.25102 N ? A ? 197 N 1
   ATOM 2254 CA . SER A 198 ? 23.55335 -23.75323 -2.65169 1.000 13.03947 C ? A ? 197 CA 1
   ATOM 2255 C . SER A 198 ? 22.74098 -22.46447 -2.48247 1.000 14.02245 C ? A ? 197 C 1
   ATOM 2256 O . SER A 198 ? 23.27801 -21.34962 -2.39908 1.000 16.52683 O ? A ? 197 O 1
   ATOM 2257 CB . SER A 198 ? 23.84150 -24.09070 -4.10494 1.000 15.36867 C ? A ? 197 CB 1
   ATOM 2258 OG . SER A 198 ? 22.64605 -24.41553 -4.78672 1.000 17.17413 O ? A ? 197 OG 1
   ATOM 2259 N . VAL A 199 ? 21.41585 -22.57956 -2.55024 1.000 12.42778 N ? A ? 198 N 1
   ATOM 2260 CA . VAL A 199 ? 20.49856 -21.45166 -2.38107 1.000 13.39896 C ? A ? 198 CA 1
   ATOM 2261 C . VAL A 199 ? 20.54216 -20.94398 -0.95144 1.000 14.29420 C ? A ? 198 C 1
   ATOM 2262 O . VAL A 199 ? 20.57792 -19.71996 -0.72032 1.000 15.44581 O ? A ? 198 O 1
   ATOM 2263 CB . VAL A 199 ? 19.07618 -21.83602 -2.86046 1.000 12.39631 C ? A ? 198 CB 1
   ATOM 2264 CG1 . VAL A 199 ? 18.06922 -20.73934 -2.56168 1.000 15.05153 C ? A ? 198 CG1 1
   ATOM 2265 CG2 . VAL A 199 ? 19.10914 -22.08904 -4.37672 1.000 16.16659 C ? A ? 198 CG2 1
   ATOM 2266 N A VAL A 200 ? 20.48785 -21.90701 0.04085 0.416 11.68455 N ? A ? 199 N 1
   ATOM 2267 CA A VAL A 200 ? 20.55573 -21.61740 1.49165 0.416 11.90526 C ? A ? 199 CA 1
   ATOM 2268 C A VAL A 200 ? 21.84181 -20.89303 1.81270 0.416 10.57015 C ? A ? 199 C 1
   ATOM 2269 O A VAL A 200 ? 21.85189 -19.93600 2.58671 0.416 13.33911 O ? A ? 199 O 1
   ATOM 2270 CB A VAL A 200 ? 20.45042 -22.87263 2.40172 0.416 14.56951 C ? A ? 199 CB 1
   ATOM 2271 CG1 A VAL A 200 ? 20.52460 -22.44337 3.91328 0.416 14.71696 C ? A ? 199 CG1 1
   ATOM 2272 CG2 A VAL A 200 ? 19.19597 -23.70871 2.18635 0.416 12.94486 C ? A ? 199 CG2 1
   ATOM 2273 N B VAL A 200 ? 20.58925 -21.82641 -0.01185 0.584 12.15487 N ? A ? 199 N 1
   ATOM 2274 CA B VAL A 200 ? 20.71141 -21.33218 1.33035 0.584 11.89918 C ? A ? 199 CA 1
   ATOM 2275 C B VAL A 200 ? 21.98420 -20.50324 1.48613 0.584 13.98384 C ? A ? 199 C 1
   ATOM 2276 O B VAL A 200 ? 21.97677 -19.48358 2.16727 0.584 12.99228 O ? A ? 199 O 1
   ATOM 2277 CB B VAL A 200 ? 20.65536 -22.54137 2.25450 0.584 12.25344 C ? A ? 199 CB 1
   ATOM 2278 CG1 B VAL A 200 ? 20.86675 -22.10030 3.68968 0.584 17.22339 C ? A ? 199 CG1 1
   ATOM 2279 CG2 B VAL A 200 ? 19.29963 -23.24593 2.09032 0.584 14.46874 C ? A ? 199 CG2 1
   ATOM 2280 N A GLN A 201 ? 22.96645 -21.36743 1.27801 0.416 10.51912 N ? A ? 200 N 1
   ATOM 2281 CA A GLN A 201 ? 24.23553 -20.67325 1.50669 0.416 11.64049 C ? A ? 200 CA 1
   ATOM 2282 C A GLN A 201 ? 24.24742 -19.27822 0.88479 0.416 11.86188 C ? A ? 200 C 1
   ATOM 2283 O A GLN A 201 ? 24.78061 -18.33161 1.48499 0.416 13.77731 O ? A ? 200 O 1
   ATOM 2284 CB A GLN A 201 ? 25.39345 -21.50825 0.95599 0.416 11.35102 C ? A ? 200 CB 1
   ATOM 2285 CG A GLN A 201 ? 26.74042 -20.85427 1.05790 0.416 13.61240 C ? A ? 200 CG 1
   ATOM 2286 CD A GLN A 201 ? 27.32094 -20.95453 2.46453 0.416 53.25992 C ? A ? 200 CD 1
   ATOM 2287 OE1 A GLN A 201 ? 26.60082 -21.19943 3.43755 0.416 43.86454 O ? A ? 200 OE1 1
   ATOM 2288 NE2 A GLN A 201 ? 28.63481 -20.77455 2.57528 0.416 55.03327 N ? A ? 200 NE2 1
   ATOM 2289 N B GLN A 201 ? 23.08957 -20.91327 0.86085 0.584 13.19583 N ? A ? 200 N 1
   ATOM 2290 CA B GLN A 201 ? 24.35209 -20.18204 1.03651 0.584 13.61066 C ? A ? 200 CA 1
   ATOM 2291 C B GLN A 201 ? 24.23997 -18.77599 0.47302 0.584 15.27924 C ? A ? 200 C 1
   ATOM 2292 O B GLN A 201 ? 24.65208 -17.80795 1.11957 0.584 17.82210 O ? A ? 200 O 1
   ATOM 2293 CB B GLN A 201 ? 25.52310 -20.94253 0.35348 0.584 13.49979 C ? A ? 200 CB 1
   ATOM 2294 CG B GLN A 201 ? 26.92031 -20.23282 0.32491 0.584 17.17444 C ? A ? 200 CG 1
   ATOM 2295 CD B GLN A 201 ? 27.57229 -20.23562 1.67708 0.584 41.67250 C ? A ? 200 CD 1
   ATOM 2296 OE1 B GLN A 201 ? 27.24207 -21.06189 2.52883 0.584 52.93736 O ? A ? 200 OE1 1
   ATOM 2297 NE2 B GLN A 201 ? 28.49652 -19.30441 1.89548 0.584 45.37105 N ? A ? 200 NE2 1
   ATOM 2298 N A GLN A 202 ? 23.64669 -19.10903 -0.29657 0.416 14.78525 N ? A ? 201 N 1
   ATOM 2299 CA A GLN A 202 ? 23.63488 -17.79462 -0.93312 0.416 17.96643 C ? A ? 201 CA 1
   ATOM 2300 C A GLN A 202 ? 22.90703 -16.78212 -0.06070 0.416 15.75323 C ? A ? 201 C 1
   ATOM 2301 O A GLN A 202 ? 23.46593 -15.73162 0.29748 0.416 20.86531 O ? A ? 201 O 1
   ATOM 2302 CB A GLN A 202 ? 22.96313 -17.87336 -2.31202 0.416 22.59327 C ? A ? 201 CB 1
   ATOM 2303 CG A GLN A 202 ? 23.77379 -18.51384 -3.44568 0.416 31.53722 C ? A ? 201 CG 1
   ATOM 2304 CD A GLN A 202 ? 24.98204 -17.69863 -3.88483 0.416 50.11018 C ? A ? 201 CD 1
   ATOM 2305 OE1 A GLN A 202 ? 25.41184 -16.77693 -3.19829 0.416 53.47381 O ? A ? 201 OE1 1
   ATOM 2306 NE2 A GLN A 202 ? 25.53234 -18.03650 -5.04299 0.416 56.42676 N ? A ? 201 NE2 1
   ATOM 2307 N B GLN A 202 ? 23.61959 -18.63003 -0.69115 0.584 17.71757 N ? A ? 201 N 1
   ATOM 2308 CA B GLN A 202 ? 23.37680 -17.30431 -1.24182 0.584 16.74904 C ? A ? 201 CA 1
   ATOM 2309 C B GLN A 202 ? 22.48426 -16.47687 -0.32460 0.584 17.44701 C ? A ? 201 C 1
   ATOM 2310 O B GLN A 202 ? 22.79790 -15.31135 -0.04912 0.584 16.39969 O ? A ? 201 O 1
   ATOM 2311 CB B GLN A 202 ? 22.78249 -17.42319 -2.64138 0.584 20.29361 C ? A ? 201 CB 1
   ATOM 2312 CG B GLN A 202 ? 23.81201 -17.70896 -3.72645 0.584 38.73397 C ? A ? 201 CG 1
   ATOM 2313 CD B GLN A 202 ? 24.53862 -16.45159 -4.18895 0.584 47.50895 C ? A ? 201 CD 1
   ATOM 2314 OE1 B GLN A 202 ? 25.65934 -16.17150 -3.76087 0.584 60.66763 O ? A ? 201 OE1 1
   ATOM 2315 NE2 B GLN A 202 ? 23.90287 -15.69522 -5.07745 0.584 61.54439 N ? A ? 201 NE2 1
   ATOM 2316 N A ALA A 203 ? 21.66710 -17.10346 0.31086 0.416 18.28293 N ? A ? 202 N 1
   ATOM 2317 CA A ALA A 203 ? 20.84474 -16.18117 1.09041 0.416 20.14712 C ? A ? 202 CA 1
   ATOM 2318 C A ALA A 203 ? 21.45536 -15.91599 2.46153 0.416 20.36336 C ? A ? 202 C 1
   ATOM 2319 O A ALA A 203 ? 21.37452 -14.78854 2.96780 0.416 18.29794 O ? A ? 202 O 1
   ATOM 2320 CB A ALA A 203 ? 19.40889 -16.72491 1.18626 0.416 20.39940 C ? A ? 202 CB 1
   ATOM 2321 N B ALA A 203 ? 21.37212 -17.06563 0.14988 0.584 19.06829 N ? A ? 202 N 1
   ATOM 2322 CA B ALA A 203 ? 20.48761 -16.36154 1.08563 0.584 16.39438 C ? A ? 202 CA 1
   ATOM 2323 C B ALA A 203 ? 21.24304 -15.91156 2.33266 0.584 19.53299 C ? A ? 202 C 1
   ATOM 2324 O B ALA A 203 ? 21.17171 -14.73652 2.72787 0.584 21.01836 O ? A ? 202 O 1
   ATOM 2325 CB B ALA A 203 ? 19.33613 -17.27663 1.49607 0.584 17.46691 C ? A ? 202 CB 1
   ATOM 2326 N A ARG A 204 ? 22.12349 -16.90783 3.04940 0.416 16.96117 N ? A ? 203 N 1
   ATOM 2327 CA A ARG A 204 ? 22.75925 -16.69295 4.34981 0.416 18.86308 C ? A ? 203 CA 1
   ATOM 2328 C A ARG A 204 ? 23.96560 -15.76443 4.24561 0.416 18.88686 C ? A ? 203 C 1
   ATOM 2329 O A ARG A 204 ? 24.20638 -14.95169 5.15101 0.416 17.37915 O ? A ? 203 O 1
   ATOM 2330 CB A ARG A 204 ? 23.11256 -18.02961 5.00791 0.416 17.72546 C ? A ? 203 CB 1
   ATOM 2331 CG A ARG A 204 ? 23.69340 -17.92056 6.42038 0.416 19.33007 C ? A ? 203 CG 1
   ATOM 2332 CD A ARG A 204 ? 23.77096 -19.28498 7.04197 0.416 24.79727 C ? A ? 203 CD 1
   ATOM 2333 NE A ARG A 204 ? 23.62029 -19.28653 8.49249 0.416 47.45573 N ? A ? 203 NE 1
   ATOM 2334 CZ A ARG A 204 ? 22.47160 -19.47165 9.13299 0.416 37.06013 C ? A ? 203 CZ 1
   ATOM 2335 NH1 A ARG A 204 ? 21.32842 -19.55587 8.49010 0.416 22.68621 N ? A ? 203 NH1 1
   ATOM 2336 NH2 A ARG A 204 ? 22.47587 -19.59555 10.45669 0.416 59.19678 N ? A ? 203 NH2 1
   ATOM 2337 N B ARG A 204 ? 21.97547 -16.82673 2.96735 0.584 15.27746 N ? A ? 203 N 1
   ATOM 2338 CA B ARG A 204 ? 22.72900 -16.49404 4.17796 0.584 18.64459 C ? A ? 203 CA 1
   ATOM 2339 C B ARG A 204 ? 23.69251 -15.35356 3.92169 0.584 15.49007 C ? A ? 203 C 1
   ATOM 2340 O B ARG A 204 ? 23.79727 -14.42311 4.73527 0.584 17.88192 O ? A ? 203 O 1
   ATOM 2341 CB B ARG A 204 ? 23.48469 -17.71956 4.71633 0.584 17.61083 C ? A ? 203 CB 1
   ATOM 2342 CG B ARG A 204 ? 22.63373 -18.55499 5.65674 0.584 19.49718 C ? A ? 203 CG 1
   ATOM 2343 CD B ARG A 204 ? 23.26448 -19.81712 6.24124 0.584 22.88153 C ? A ? 203 CD 1
   ATOM 2344 NE B ARG A 204 ? 22.37093 -20.28266 7.29209 0.584 24.48237 N ? A ? 203 NE 1
   ATOM 2345 CZ B ARG A 204 ? 22.04821 -21.54672 7.52355 0.584 35.64000 C ? A ? 203 CZ 1
   ATOM 2346 NH1 B ARG A 204 ? 22.65862 -22.54359 6.90252 0.584 41.53588 N ? A ? 203 NH1 1
   ATOM 2347 NH2 B ARG A 204 ? 21.08791 -21.81495 8.40320 0.584 39.26247 N ? A ? 203 NH2 1
   ATOM 2348 N A GLN A 205 ? 24.71669 -15.82190 3.14762 0.416 18.56474 N ? A ? 204 N 1
   ATOM 2349 CA A GLN A 205 ? 25.76141 -14.81818 2.94271 0.416 17.86716 C ? A ? 204 CA 1
   ATOM 2350 C A GLN A 205 ? 25.17177 -13.42217 2.75309 0.416 23.63317 C ? A ? 204 C 1
   ATOM 2351 O A GLN A 205 ? 25.69037 -12.44493 3.31144 0.416 21.72465 O ? A ? 204 O 1
   ATOM 2352 CB A GLN A 205 ? 26.64940 -15.19482 1.75592 0.416 27.43618 C ? A ? 204 CB 1
   ATOM 2353 CG A GLN A 205 ? 27.30065 -13.99630 1.05656 0.416 37.95083 C ? A ? 204 CG 1
   ATOM 2354 CD A GLN A 205 ? 28.23867 -13.19934 1.94481 0.416 51.53237 C ? A ? 204 CD 1
   ATOM 2355 OE1 A GLN A 205 ? 28.69511 -13.67742 2.98506 0.416 59.34663 O ? A ? 204 OE1 1
   ATOM 2356 NE2 A GLN A 205 ? 28.52612 -11.96821 1.53603 0.416 37.66813 N ? A ? 204 NE2 1
   ATOM 2357 N B GLN A 205 ? 24.43477 -15.41077 2.81049 0.584 16.73649 N ? A ? 204 N 1
   ATOM 2358 CA B GLN A 205 ? 25.45472 -14.40159 2.57653 0.584 20.22495 C ? A ? 204 CA 1
   ATOM 2359 C B GLN A 205 ? 24.82623 -13.04019 2.34670 0.584 26.16213 C ? A ? 204 C 1
   ATOM 2360 O B GLN A 205 ? 25.38536 -12.01805 2.77175 0.584 24.20227 O ? A ? 204 O 1
   ATOM 2361 CB B GLN A 205 ? 26.34397 -14.82630 1.40684 0.584 26.60749 C ? A ? 204 CB 1
   ATOM 2362 CG B GLN A 205 ? 27.23603 -16.00983 1.73731 0.584 31.42713 C ? A ? 204 CG 1
   ATOM 2363 CD B GLN A 205 ? 28.71035 -15.65464 1.75922 0.584 57.78829 C ? A ? 204 CD 1
   ATOM 2364 OE1 B GLN A 205 ? 29.15879 -14.77841 1.02049 0.584 84.86166 O ? A ? 204 OE1 1
   ATOM 2365 NE2 B GLN A 205 ? 29.47333 -16.33634 2.60847 0.584 64.07598 N ? A ? 204 NE2 1
   ATOM 2366 N A ARG A 206 ? 24.09690 -13.30372 1.97095 0.416 19.45183 N ? A ? 205 N 1
   ATOM 2367 CA A ARG A 206 ? 23.53075 -11.99481 1.65638 0.416 20.51000 C ? A ? 205 CA 1
   ATOM 2368 C A ARG A 206 ? 22.98156 -11.29500 2.89677 0.416 22.96892 C ? A ? 205 C 1
   ATOM 2369 O A ARG A 206 ? 23.01741 -10.06271 2.97182 0.416 24.54360 O ? A ? 205 O 1
   ATOM 2370 CB A ARG A 206 ? 22.42875 -12.11700 0.59822 0.416 24.06497 C ? A ? 205 CB 1
   ATOM 2371 CG A ARG A 206 ? 22.92619 -12.17475 -0.85236 0.416 30.70891 C ? A ? 205 CG 1
   ATOM 2372 CD A ARG A 206 ? 21.78676 -12.47715 -1.82335 0.416 41.97865 C ? A ? 205 CD 1
   ATOM 2373 NE A ARG A 206 ? 22.20746 -12.42463 -3.22090 0.416 51.37829 N ? A ? 205 NE 1
   ATOM 2374 CZ A ARG A 206 ? 22.86530 -13.39177 -3.84538 0.416 40.10705 C ? A ? 205 CZ 1
   ATOM 2375 NH1 A ARG A 206 ? 23.23639 -14.49209 -3.21507 0.416 40.83210 N ? A ? 205 NH1 1
   ATOM 2376 NH2 A ARG A 206 ? 23.15953 -13.25045 -5.13635 0.416 39.84074 N ? A ? 205 NH2 1
   ATOM 2377 N B ARG A 206 ? 23.65016 -13.00381 1.72238 0.584 23.42127 N ? A ? 205 N 1
   ATOM 2378 CA B ARG A 206 ? 22.96345 -11.73958 1.53219 0.584 20.39237 C ? A ? 205 CA 1
   ATOM 2379 C B ARG A 206 ? 22.39760 -11.21633 2.84553 0.584 21.69465 C ? A ? 205 C 1
   ATOM 2380 O B ARG A 206 ? 22.13890 -10.01460 2.95424 0.584 31.54092 O ? A ? 205 O 1
   ATOM 2381 CB B ARG A 206 ? 21.86888 -11.87324 0.48402 0.584 27.90047 C ? A ? 205 CB 1
   ATOM 2382 CG B ARG A 206 ? 22.41997 -12.08783 -0.90118 0.584 33.10215 C ? A ? 205 CG 1
   ATOM 2383 CD B ARG A 206 ? 21.31676 -12.43628 -1.86532 0.584 40.69104 C ? A ? 205 CD 1
   ATOM 2384 NE B ARG A 206 ? 21.86319 -12.68913 -3.19099 0.584 53.40619 N ? A ? 205 NE 1
   ATOM 2385 CZ B ARG A 206 ? 21.81164 -11.82995 -4.19804 0.584 44.47815 C ? A ? 205 CZ 1
   ATOM 2386 NH1 B ARG A 206 ? 21.17943 -10.67121 -4.08880 0.584 57.35187 N ? A ? 205 NH1 1
   ATOM 2387 NH2 B ARG A 206 ? 22.41189 -12.14060 -5.34090 0.584 44.12807 N ? A ? 205 NH2 1
   ATOM 2388 N A ALA A 207 ? 22.42748 -12.04334 3.84791 0.416 20.70973 N ? A ? 206 N 1
   ATOM 2389 CA A ALA A 207 ? 21.92218 -11.44938 5.09056 0.416 19.11315 C ? A ? 206 CA 1
   ATOM 2390 C A ALA A 207 ? 22.98257 -11.37577 6.20305 0.416 17.00761 C ? A ? 206 C 1
   ATOM 2391 O A ALA A 207 ? 22.65961 -11.05637 7.36892 0.416 15.53059 O ? A ? 206 O 1
   ATOM 2392 CB A ALA A 207 ? 20.65977 -12.18632 5.56902 0.416 15.26116 C ? A ? 206 CB 1
   ATOM 2393 N B ALA A 207 ? 22.21373 -12.08632 3.83523 0.584 20.06564 N ? A ? 206 N 1
   ATOM 2394 CA B ALA A 207 ? 21.71296 -11.65788 5.14230 0.584 18.82923 C ? A ? 206 CA 1
   ATOM 2395 C B ALA A 207 ? 22.80264 -11.21405 6.10836 0.584 17.86817 C ? A ? 206 C 1
   ATOM 2396 O B ALA A 207 ? 22.48562 -10.54706 7.11303 0.584 17.28513 O ? A ? 206 O 1
   ATOM 2397 CB B ALA A 207 ? 20.97976 -12.80654 5.83408 0.584 17.57228 C ? A ? 206 CB 1
   ATOM 2398 N A ALA A 208 ? 24.24402 -11.65464 5.88676 0.416 20.39766 N ? A ? 207 N 1
   ATOM 2399 CA A ALA A 208 ? 25.26311 -11.63047 6.92547 0.416 22.43038 C ? A ? 207 CA 1
   ATOM 2400 C A ALA A 208 ? 25.44947 -10.23117 7.51383 0.416 19.82752 C ? A ? 207 C 1
   ATOM 2401 O A ALA A 208 ? 25.55198 -10.09634 8.73455 0.416 19.90875 O ? A ? 207 O 1
   ATOM 2402 CB A ALA A 208 ? 26.58406 -12.19259 6.40014 0.416 23.56479 C ? A ? 207 CB 1
   ATOM 2403 N B ALA A 208 ? 24.06035 -11.58939 5.85665 0.584 20.08671 N ? A ? 207 N 1
   ATOM 2404 CA B ALA A 208 ? 25.08394 -11.59934 6.90352 0.584 21.60402 C ? A ? 207 CA 1
   ATOM 2405 C B ALA A 208 ? 25.34013 -10.21695 7.50745 0.584 20.28492 C ? A ? 207 C 1
   ATOM 2406 O B ALA A 208 ? 25.45695 -10.09349 8.72727 0.584 19.70335 O ? A ? 207 O 1
   ATOM 2407 CB B ALA A 208 ? 26.39398 -12.17879 6.35733 0.584 23.94019 C ? A ? 207 CB 1
   ATOM 2408 N . ASP A 209 ? 25.45613 -9.18205 6.67672 1.000 20.18577 N ? A ? 208 N 1
   ATOM 2409 CA . ASP A 209 ? 25.68537 -7.82321 7.21301 1.000 20.44049 C ? A ? 208 CA 1
   ATOM 2410 C . ASP A 209 ? 24.52291 -7.38540 8.09534 1.000 18.51089 C ? A ? 208 C 1
   ATOM 2411 O . ASP A 209 ? 24.74507 -6.85577 9.20388 1.000 19.89706 O ? A ? 208 O 1
   ATOM 2412 CB . ASP A 209 ? 25.88775 -6.79427 6.09702 1.000 25.93461 C ? A ? 208 CB 1
   ATOM 2413 CG . ASP A 209 ? 27.21807 -6.95178 5.38100 1.000 40.72148 C ? A ? 208 CG 1
   ATOM 2414 OD1 . ASP A 209 ? 27.29886 -6.53362 4.20705 1.000 58.67208 O ? A ? 208 OD1 1
   ATOM 2415 OD2 . ASP A 209 ? 28.15744 -7.51464 5.97581 1.000 45.44815 O ? A ? 208 OD2 1
   ATOM 2416 N . SER A 210 ? 23.30945 -7.63878 7.66921 1.000 18.57640 N ? A ? 209 N 1
   ATOM 2417 CA . SER A 210 ? 22.15654 -7.29322 8.46680 1.000 16.95704 C ? A ? 209 CA 1
   ATOM 2418 C . SER A 210 ? 22.09860 -8.08067 9.76496 1.000 16.71003 C ? A ? 209 C 1
   ATOM 2419 O . SER A 210 ? 21.75110 -7.51032 10.81908 1.000 15.46195 O ? A ? 209 O 1
   ATOM 2420 CB . SER A 210 ? 20.91618 -7.59232 7.63434 1.000 19.72052 C ? A ? 209 CB 1
   ATOM 2421 OG . SER A 210 ? 19.73576 -7.37891 8.39387 1.000 23.48641 O ? A ? 209 OG 1
   ATOM 2422 N . LEU A 211 ? 22.45178 -9.36107 9.74670 1.000 15.43445 N ? A ? 210 N 1
   ATOM 2423 CA . LEU A 211 ? 22.45119 -10.11776 10.96985 1.000 14.14700 C ? A ? 210 CA 1
   ATOM 2424 C . LEU A 211 ? 23.47705 -9.54798 11.93672 1.000 15.00045 C ? A ? 210 C 1
   ATOM 2425 O . LEU A 211 ? 23.21203 -9.47757 13.13924 1.000 15.41513 O ? A ? 210 O 1
   ATOM 2426 CB . LEU A 211 ? 22.77224 -11.58139 10.66042 1.000 15.66540 C ? A ? 210 CB 1
   ATOM 2427 CG . LEU A 211 ? 22.89518 -12.51934 11.83365 1.000 16.21504 C ? A ? 210 CG 1
   ATOM 2428 CD1 . LEU A 211 ? 21.63241 -12.58770 12.72815 1.000 20.72606 C ? A ? 210 CD1 1
   ATOM 2429 CD2 . LEU A 211 ? 23.34533 -13.90443 11.37939 1.000 20.89031 C ? A ? 210 CD2 1
   ATOM 2430 N . HIS A 212 ? 24.68432 -9.21516 11.44165 1.000 15.82205 N ? A ? 211 N 1
   ATOM 2431 CA . HIS A 212 ? 25.72508 -8.63990 12.29443 1.000 17.43840 C ? A ? 211 CA 1
   ATOM 2432 C . HIS A 212 ? 25.23672 -7.36474 12.98603 1.000 16.53322 C ? A ? 211 C 1
   ATOM 2433 O . HIS A 212 ? 25.41348 -7.18657 14.20822 1.000 16.54847 O ? A ? 211 O 1
   ATOM 2434 CB . HIS A 212 ? 26.92778 -8.36474 11.38069 1.000 22.06740 C ? A ? 211 CB 1
   ATOM 2435 CG . HIS A 212 ? 28.08843 -7.72127 12.07811 1.000 45.35274 C ? A ? 211 CG 1
   ATOM 2436 ND1 . HIS A 212 ? 29.15640 -8.43834 12.57494 1.000 69.76433 N ? A ? 211 ND1 1
   ATOM 2437 CD2 . HIS A 212 ? 28.34616 -6.42055 12.35723 1.000 65.34204 C ? A ? 211 CD2 1
   ATOM 2438 CE1 . HIS A 212 ? 30.02433 -7.60604 13.12365 1.000 57.81765 C ? A ? 211 CE1 1
   ATOM 2439 NE2 . HIS A 212 ? 29.55483 -6.37609 13.00860 1.000 62.41834 N ? A ? 211 NE2 1
   ATOM 2440 N A LYS A 213 ? 24.63384 -6.46356 12.22084 0.369 15.50888 N ? A ? 212 N 1
   ATOM 2441 CA A LYS A 213 ? 24.03917 -5.25452 12.78493 0.369 14.77249 C ? A ? 212 CA 1
   ATOM 2442 C A LYS A 213 ? 22.97235 -5.58649 13.82400 0.369 14.00657 C ? A ? 212 C 1
   ATOM 2443 O A LYS A 213 ? 22.87713 -4.92205 14.87564 0.369 14.75068 O ? A ? 212 O 1
   ATOM 2444 CB A LYS A 213 ? 23.49289 -4.40494 11.63527 0.369 18.79308 C ? A ? 212 CB 1
   ATOM 2445 CG A LYS A 213 ? 22.56825 -3.26361 12.01894 0.369 24.64428 C ? A ? 212 CG 1
   ATOM 2446 CD A LYS A 213 ? 22.09067 -2.49091 10.78247 0.369 31.57312 C ? A ? 212 CD 1
   ATOM 2447 CE A LYS A 213 ? 21.65881 -3.42228 9.63812 0.369 32.26580 C ? A ? 212 CE 1
   ATOM 2448 NZ A LYS A 213 ? 20.59735 -4.42209 9.99324 0.369 31.99552 N ? A ? 212 NZ 1
   ATOM 2449 N B LYS A 213 ? 24.60117 -6.47842 12.22269 0.262 15.59429 N ? A ? 212 N 1
   ATOM 2450 CA B LYS A 213 ? 24.13093 -5.19843 12.74697 0.262 15.19418 C ? A ? 212 CA 1
   ATOM 2451 C B LYS A 213 ? 22.97599 -5.37737 13.72145 0.262 13.46060 C ? A ? 212 C 1
   ATOM 2452 O B LYS A 213 ? 22.88110 -4.65188 14.72967 0.262 13.00864 O ? A ? 212 O 1
   ATOM 2453 CB B LYS A 213 ? 23.71599 -4.30570 11.58204 0.262 18.32573 C ? A ? 212 CB 1
   ATOM 2454 CG B LYS A 213 ? 23.57318 -2.82438 11.91114 0.262 21.40322 C ? A ? 212 CG 1
   ATOM 2455 CD B LYS A 213 ? 24.91085 -2.22514 12.35232 0.262 26.66579 C ? A ? 212 CD 1
   ATOM 2456 CE B LYS A 213 ? 24.91875 -0.69996 12.26560 0.262 31.06358 C ? A ? 212 CE 1
   ATOM 2457 NZ B LYS A 213 ? 26.30873 -0.14569 12.20265 0.262 31.11205 N ? A ? 212 NZ 1
   ATOM 2458 N D LYS A 213 ? 24.64415 -6.45641 12.23763 0.369 15.46326 N ? A ? 212 N 1
   ATOM 2459 CA D LYS A 213 ? 24.11569 -5.25819 12.87159 0.369 15.19263 C ? A ? 212 CA 1
   ATOM 2460 C D LYS A 213 ? 23.01839 -5.60502 13.86396 0.369 13.78386 C ? A ? 212 C 1
   ATOM 2461 O D LYS A 213 ? 22.98138 -5.08707 14.99466 0.369 13.12863 O ? A ? 212 O 1
   ATOM 2462 CB D LYS A 213 ? 23.62505 -4.29745 11.80017 0.369 17.12975 C ? A ? 212 CB 1
   ATOM 2463 CG D LYS A 213 ? 23.03818 -3.00543 12.33321 0.369 16.32894 C ? A ? 212 CG 1
   ATOM 2464 CD D LYS A 213 ? 24.02668 -2.29385 13.24017 0.369 22.95913 C ? A ? 212 CD 1
   ATOM 2465 CE D LYS A 213 ? 23.35496 -1.20029 14.04814 0.369 28.45943 C ? A ? 212 CE 1
   ATOM 2466 NZ D LYS A 213 ? 24.29784 -0.51504 14.99022 0.369 38.08593 N ? A ? 212 NZ 1
   ATOM 2467 N A ARG A 214 ? 22.14181 -6.61387 13.54880 0.369 12.96486 N ? A ? 213 N 1
   ATOM 2468 CA A ARG A 214 ? 21.07133 -6.96836 14.47666 0.369 12.92626 C ? A ? 213 CA 1
   ATOM 2469 C A ARG A 214 ? 21.58687 -7.69947 15.71176 0.369 10.13489 C ? A ? 213 C 1
   ATOM 2470 O A ARG A 214 ? 20.96556 -7.63199 16.76313 0.369 10.29729 O ? A ? 213 O 1
   ATOM 2471 CB A ARG A 214 ? 19.93299 -7.69961 13.76780 0.369 13.41408 C ? A ? 213 CB 1
   ATOM 2472 CG A ARG A 214 ? 19.20820 -6.75322 12.85089 0.369 16.29041 C ? A ? 213 CG 1
   ATOM 2473 CD A ARG A 214 ? 18.25178 -7.45222 11.95851 0.369 16.08068 C ? A ? 213 CD 1
   ATOM 2474 NE A ARG A 214 ? 17.49511 -6.47631 11.18868 0.369 11.66429 N ? A ? 213 NE 1
   ATOM 2475 CZ A ARG A 214 ? 16.56637 -6.79239 10.30744 0.369 12.01731 C ? A ? 213 CZ 1
   ATOM 2476 NH1 A ARG A 214 ? 16.22522 -8.05173 10.09841 0.369 11.64853 N ? A ? 213 NH1 1
   ATOM 2477 NH2 A ARG A 214 ? 15.94298 -5.82130 9.64654 0.369 13.46410 N ? A ? 213 NH2 1
   ATOM 2478 N B ARG A 214 ? 22.06442 -6.31958 13.42338 0.262 14.15501 N ? A ? 213 N 1
   ATOM 2479 CA B ARG A 214 ? 20.97409 -6.62239 14.34539 0.262 13.79779 C ? A ? 213 CA 1
   ATOM 2480 C B ARG A 214 ? 21.45889 -7.30073 15.62602 0.262 12.28728 C ? A ? 213 C 1
   ATOM 2481 O B ARG A 214 ? 20.78507 -7.19436 16.65255 0.262 14.96374 O ? A ? 213 O 1
   ATOM 2482 CB B ARG A 214 ? 19.91015 -7.48144 13.66570 0.262 13.36903 C ? A ? 213 CB 1
   ATOM 2483 CG B ARG A 214 ? 19.06682 -6.72772 12.66690 0.262 16.13717 C ? A ? 213 CG 1
   ATOM 2484 CD B ARG A 214 ? 17.85062 -7.53749 12.26891 0.262 14.47753 C ? A ? 213 CD 1
   ATOM 2485 NE B ARG A 214 ? 16.95917 -6.77587 11.39788 0.262 14.98335 N ? A ? 213 NE 1
   ATOM 2486 CZ B ARG A 214 ? 16.09752 -7.32902 10.55452 0.262 19.94408 C ? A ? 213 CZ 1
   ATOM 2487 NH1 B ARG A 214 ? 15.98701 -8.63874 10.44393 0.262 19.23294 N ? A ? 213 NH1 1
   ATOM 2488 NH2 B ARG A 214 ? 15.34132 -6.54711 9.78284 0.262 18.70690 N ? A ? 213 NH2 1
   ATOM 2489 N D ARG A 214 ? 22.09273 -6.47900 13.45449 0.369 13.81942 N ? A ? 213 N 1
   ATOM 2490 CA D ARG A 214 ? 20.94506 -6.75898 14.30273 0.369 13.29927 C ? A ? 213 CA 1
   ATOM 2491 C D ARG A 214 ? 21.36258 -7.34525 15.64916 0.369 12.94832 C ? A ? 213 C 1
   ATOM 2492 O D ARG A 214 ? 20.64704 -7.16639 16.64112 0.369 14.47454 O ? A ? 213 O 1
   ATOM 2493 CB D ARG A 214 ? 19.98451 -7.69351 13.59139 0.369 13.78003 C ? A ? 213 CB 1
   ATOM 2494 CG D ARG A 214 ? 18.60831 -7.59378 14.14828 0.369 14.15928 C ? A ? 213 CG 1
   ATOM 2495 CD D ARG A 214 ? 17.93325 -6.27839 13.79463 0.369 17.53456 C ? A ? 213 CD 1
   ATOM 2496 NE D ARG A 214 ? 17.40602 -6.28832 12.43222 0.369 23.12127 N ? A ? 213 NE 1
   ATOM 2497 CZ D ARG A 214 ? 17.71890 -5.43252 11.47107 0.369 31.44372 C ? A ? 213 CZ 1
   ATOM 2498 NH1 D ARG A 214 ? 18.52485 -4.39826 11.68980 0.369 35.69235 N ? A ? 213 NH1 1
   ATOM 2499 NH2 D ARG A 214 ? 17.20786 -5.61829 10.25916 0.369 17.04141 N ? A ? 213 NH2 1
   ATOM 2500 N A ARG A 215 ? 22.71588 -8.38724 15.63872 0.369 11.14347 N ? A ? 214 N 1
   ATOM 2501 CA A ARG A 215 ? 23.31991 -8.87788 16.87321 0.369 11.29929 C ? A ? 214 CA 1
   ATOM 2502 C A ARG A 215 ? 23.62738 -7.73647 17.84348 0.369 12.16509 C ? A ? 214 C 1
   ATOM 2503 O A ARG A 215 ? 23.35563 -7.85363 19.04580 0.369 14.63089 O ? A ? 214 O 1
   ATOM 2504 CB A ARG A 215 ? 24.57225 -9.68913 16.57439 0.369 12.25776 C ? A ? 214 CB 1
   ATOM 2505 CG A ARG A 215 ? 24.28526 -11.04070 16.01977 0.369 12.92242 C ? A ? 214 CG 1
   ATOM 2506 CD A ARG A 215 ? 25.58165 -11.81891 15.82099 0.369 32.40663 C ? A ? 214 CD 1
   ATOM 2507 NE A ARG A 215 ? 25.38684 -13.13050 15.20874 0.369 34.10235 N ? A ? 214 NE 1
   ATOM 2508 CZ A ARG A 215 ? 25.94352 -13.51322 14.06657 0.369 32.69921 C ? A ? 214 CZ 1
   ATOM 2509 NH1 A ARG A 215 ? 26.70141 -12.69158 13.35531 0.369 34.86615 N ? A ? 214 NH1 1
   ATOM 2510 NH2 A ARG A 215 ? 25.75347 -14.75767 13.63794 0.369 30.30948 N ? A ? 214 NH2 1
   ATOM 2511 N B ARG A 215 ? 22.55933 -8.05941 15.57791 0.262 14.65083 N ? A ? 214 N 1
   ATOM 2512 CA B ARG A 215 ? 23.05663 -8.70902 16.79063 0.262 15.78541 C ? A ? 214 CA 1
   ATOM 2513 C B ARG A 215 ? 23.51131 -7.67328 17.81476 0.262 11.77707 C ? A ? 214 C 1
   ATOM 2514 O B ARG A 215 ? 23.24209 -7.80295 19.01867 0.262 14.53056 O ? A ? 214 O 1
   ATOM 2515 CB B ARG A 215 ? 24.20364 -9.64010 16.41582 0.262 18.65947 C ? A ? 214 CB 1
   ATOM 2516 CG B ARG A 215 ? 24.80789 -10.36390 17.57529 0.262 23.10415 C ? A ? 214 CG 1
   ATOM 2517 CD B ARG A 215 ? 26.02831 -11.14322 17.10665 0.262 27.23180 C ? A ? 214 CD 1
   ATOM 2518 NE B ARG A 215 ? 25.63166 -12.27569 16.28221 0.262 40.01589 N ? A ? 214 NE 1
   ATOM 2519 CZ B ARG A 215 ? 25.92931 -12.44558 15.00061 0.262 38.16486 C ? A ? 214 CZ 1
   ATOM 2520 NH1 B ARG A 215 ? 26.68122 -11.57942 14.33600 0.262 32.24596 N ? A ? 214 NH1 1
   ATOM 2521 NH2 B ARG A 215 ? 25.46867 -13.52275 14.37276 0.262 24.91988 N ? A ? 214 NH2 1
   ATOM 2522 N D ARG A 215 ? 22.44664 -8.13240 15.67088 0.369 14.32939 N ? A ? 214 N 1
   ATOM 2523 CA D ARG A 215 ? 22.96829 -8.70136 16.91114 0.369 16.12470 C ? A ? 214 CA 1
   ATOM 2524 C D ARG A 215 ? 23.44845 -7.60257 17.86416 0.369 11.42570 C ? A ? 214 C 1
   ATOM 2525 O D ARG A 215 ? 23.10889 -7.59743 19.05969 0.369 12.39294 O ? A ? 214 O 1
   ATOM 2526 CB D ARG A 215 ? 24.09930 -9.65614 16.53755 0.369 18.96625 C ? A ? 214 CB 1
   ATOM 2527 CG D ARG A 215 ? 24.81212 -10.28668 17.67584 0.369 23.23608 C ? A ? 214 CG 1
   ATOM 2528 CD D ARG A 215 ? 25.95840 -11.13246 17.12654 0.369 26.93993 C ? A ? 214 CD 1
   ATOM 2529 NE D ARG A 215 ? 25.47407 -12.41862 16.64064 0.369 41.24200 N ? A ? 214 NE 1
   ATOM 2530 CZ D ARG A 215 ? 25.38400 -12.79084 15.36928 0.369 37.45429 C ? A ? 214 CZ 1
   ATOM 2531 NH1 D ARG A 215 ? 25.74082 -11.98861 14.37743 0.369 46.35650 N ? A ? 214 NH1 1
   ATOM 2532 NH2 D ARG A 215 ? 24.94033 -14.00954 15.08739 0.369 31.80296 N ? A ? 214 NH2 1
   ATOM 2533 N . GLU A 216 ? 24.18257 -6.63820 17.33962 1.000 12.09968 N ? A ? 215 N 1
   ATOM 2534 CA . GLU A 216 ? 24.55442 -5.50022 18.18947 1.000 12.56686 C ? A ? 215 CA 1
   ATOM 2535 C . GLU A 216 ? 23.30315 -4.83996 18.77110 1.000 10.58732 C ? A ? 215 C 1
   ATOM 2536 O . GLU A 216 ? 23.24196 -4.53647 19.98839 1.000 12.37168 O ? A ? 215 O 1
   ATOM 2537 CB . GLU A 216 ? 25.30642 -4.51613 17.30304 1.000 14.07997 C ? A ? 215 CB 1
   ATOM 2538 CG . GLU A 216 ? 25.69071 -3.21359 17.97282 1.000 16.61722 C ? A ? 215 CG 1
   ATOM 2539 CD . GLU A 216 ? 26.16491 -2.14101 16.99807 1.000 26.68359 C ? A ? 215 CD 1
   ATOM 2540 OE1 . GLU A 216 ? 26.50675 -2.46544 15.84124 1.000 25.69818 O ? A ? 215 OE1 1
   ATOM 2541 OE2 . GLU A 216 ? 26.21791 -0.95692 17.40979 1.000 26.54556 O ? A ? 215 OE2 1
   ATOM 2542 N . ILE A 217 ? 22.28317 -4.60680 17.93757 1.000 10.54866 N ? A ? 216 N 1
   ATOM 2543 CA . ILE A 217 ? 21.04411 -3.97327 18.41051 1.000 9.91142 C ? A ? 216 CA 1
   ATOM 2544 C . ILE A 217 ? 20.40317 -4.84342 19.46588 1.000 10.37566 C ? A ? 216 C 1
   ATOM 2545 O . ILE A 217 ? 19.90071 -4.35408 20.47011 1.000 11.65760 O ? A ? 216 O 1
   ATOM 2546 CB . ILE A 217 ? 20.10550 -3.72973 17.23837 1.000 10.37685 C ? A ? 216 CB 1
   ATOM 2547 CG1 . ILE A 217 ? 20.70128 -2.66270 16.34660 1.000 11.09492 C ? A ? 216 CG1 1
   ATOM 2548 CG2 . ILE A 217 ? 18.70981 -3.37069 17.71329 1.000 12.98215 C ? A ? 216 CG2 1
   ATOM 2549 CD1 . ILE A 217 ? 20.03039 -2.54583 14.95623 1.000 13.70806 C ? A ? 216 CD1 1
   ATOM 2550 N . THR A 218 ? 20.30958 -6.15345 19.19865 1.000 10.84286 N ? A ? 217 N 1
   ATOM 2551 CA . THR A 218 ? 19.69142 -7.07521 20.11394 1.000 10.79589 C ? A ? 217 CA 1
   ATOM 2552 C . THR A 218 ? 20.35328 -7.06693 21.47370 1.000 10.38849 C ? A ? 217 C 1
   ATOM 2553 O . THR A 218 ? 19.65567 -7.14193 22.47665 1.000 11.54346 O ? A ? 217 O 1
   ATOM 2554 CB . THR A 218 ? 19.68846 -8.49641 19.50424 1.000 10.60534 C ? A ? 217 CB 1
   ATOM 2555 OG1 . THR A 218 ? 18.88068 -8.51481 18.34247 1.000 12.18519 O ? A ? 217 OG1 1
   ATOM 2556 CG2 . THR A 218 ? 19.13345 -9.50494 20.43507 1.000 14.58468 C ? A ? 217 CG2 1
   ATOM 2557 N A LEU A 219 ? 21.66828 -6.90684 21.56236 0.582 9.96762 N ? A ? 218 N 1
   ATOM 2558 CA A LEU A 219 ? 22.29892 -6.87303 22.89831 0.582 10.09236 C ? A ? 218 CA 1
   ATOM 2559 C A LEU A 219 ? 21.98666 -5.57368 23.62699 0.582 12.25496 C ? A ? 218 C 1
   ATOM 2560 O A LEU A 219 ? 21.71289 -5.59978 24.84022 0.582 11.91820 O ? A ? 218 O 1
   ATOM 2561 CB A LEU A 219 ? 23.78809 -7.20027 22.79786 0.582 12.21487 C ? A ? 218 CB 1
   ATOM 2562 CG A LEU A 219 ? 24.06065 -8.60939 22.24658 0.582 12.95591 C ? A ? 218 CG 1
   ATOM 2563 CD1 A LEU A 219 ? 25.52126 -8.73025 21.84590 0.582 16.23141 C ? A ? 218 CD1 1
   ATOM 2564 CD2 A LEU A 219 ? 23.73728 -9.68434 23.25982 0.582 19.15316 C ? A ? 218 CD2 1
   ATOM 2565 N B LEU A 219 ? 21.70727 -7.13026 21.49205 0.418 11.24846 N ? A ? 218 N 1
   ATOM 2566 CA B LEU A 219 ? 22.48212 -7.05137 22.73266 0.418 9.90152 C ? A ? 218 CA 1
   ATOM 2567 C B LEU A 219 ? 22.07402 -5.84248 23.55816 0.418 9.32703 C ? A ? 218 C 1
   ATOM 2568 O B LEU A 219 ? 21.90386 -5.94714 24.78103 0.418 10.26169 O ? A ? 218 O 1
   ATOM 2569 CB B LEU A 219 ? 23.99030 -7.04006 22.44413 0.418 10.40054 C ? A ? 218 CB 1
   ATOM 2570 CG B LEU A 219 ? 24.51433 -8.42392 22.09871 0.418 14.84179 C ? A ? 218 CG 1
   ATOM 2571 CD1 B LEU A 219 ? 25.92485 -8.29790 21.56600 0.418 15.22079 C ? A ? 218 CD1 1
   ATOM 2572 CD2 B LEU A 219 ? 24.48242 -9.35437 23.33046 0.418 15.95734 C ? A ? 218 CD2 1
   ATOM 2573 N A ARG A 220 ? 21.94488 -4.44362 22.90042 0.582 10.69758 N ? A ? 219 N 1
   ATOM 2574 CA A ARG A 220 ? 21.56011 -3.18997 23.55381 0.582 10.75497 C ? A ? 219 CA 1
   ATOM 2575 C A ARG A 220 ? 20.10565 -3.23829 24.02501 0.582 8.93761 C ? A ? 219 C 1
   ATOM 2576 O A ARG A 220 ? 19.76540 -2.79190 25.12342 0.582 10.31287 O ? A ? 219 O 1
   ATOM 2577 CB A ARG A 220 ? 21.76544 -2.00658 22.59449 0.582 12.06229 C ? A ? 219 CB 1
   ATOM 2578 CG A ARG A 220 ? 23.22895 -1.67428 22.33820 0.582 12.72166 C ? A ? 219 CG 1
   ATOM 2579 CD A ARG A 220 ? 23.36407 -0.24005 21.84185 0.582 12.99849 C ? A ? 219 CD 1
   ATOM 2580 NE A ARG A 220 ? 22.76211 -0.01951 20.53114 0.582 11.90191 N ? A ? 219 NE 1
   ATOM 2581 CZ A ARG A 220 ? 23.45329 -0.06504 19.40445 0.582 13.83700 C ? A ? 219 CZ 1
   ATOM 2582 NH1 A ARG A 220 ? 24.76926 -0.17531 19.41979 0.582 13.94507 N ? A ? 219 NH1 1
   ATOM 2583 NH2 A ARG A 220 ? 22.79841 0.05124 18.23869 0.582 18.28435 N ? A ? 219 NH2 1
   ATOM 2584 N B ARG A 220 ? 21.92504 -4.66966 22.92695 0.418 10.66344 N ? A ? 219 N 1
   ATOM 2585 CA B ARG A 220 ? 21.49119 -3.50105 23.69991 0.418 11.08811 C ? A ? 219 CA 1
   ATOM 2586 C B ARG A 220 ? 20.07636 -3.68322 24.19794 0.418 7.53030 C ? A ? 219 C 1
   ATOM 2587 O B ARG A 220 ? 19.73827 -3.26674 25.30716 0.418 10.34696 O ? A ? 219 O 1
   ATOM 2588 CB B ARG A 220 ? 21.58223 -2.19730 22.89402 0.418 10.07174 C ? A ? 219 CB 1
   ATOM 2589 CG B ARG A 220 ? 23.00025 -1.61429 22.85465 0.418 12.01989 C ? A ? 219 CG 1
   ATOM 2590 CD B ARG A 220 ? 22.98770 -0.21671 22.28462 0.418 10.41041 C ? A ? 219 CD 1
   ATOM 2591 NE B ARG A 220 ? 22.48692 -0.19778 20.91194 0.418 11.84987 N ? A ? 219 NE 1
   ATOM 2592 CZ B ARG A 220 ? 23.23207 -0.39962 19.83285 0.418 8.91718 C ? A ? 219 CZ 1
   ATOM 2593 NH1 B ARG A 220 ? 24.55033 -0.57367 19.92081 0.418 14.47143 N ? A ? 219 NH1 1
   ATOM 2594 NH2 B ARG A 220 ? 22.63047 -0.39787 18.63124 0.418 12.17581 N ? A ? 219 NH2 1
   ATOM 2595 N A ALA A 221 ? 19.20700 -3.81974 23.21815 0.582 9.45402 N ? A ? 220 N 1
   ATOM 2596 CA A ALA A 221 ? 17.79937 -3.95129 23.60949 0.582 11.51953 C ? A ? 220 CA 1
   ATOM 2597 C A ALA A 221 ? 17.64303 -4.88926 24.81509 0.582 9.81986 C ? A ? 220 C 1
   ATOM 2598 O A ALA A 221 ? 16.86618 -4.59957 25.73130 0.582 11.92980 O ? A ? 220 O 1
   ATOM 2599 CB A ALA A 221 ? 16.98364 -4.40916 22.39901 0.582 10.33396 C ? A ? 220 CB 1
   ATOM 2600 N B ALA A 221 ? 19.18409 -4.21349 23.34671 0.418 9.52622 N ? A ? 220 N 1
   ATOM 2601 CA B ALA A 221 ? 17.80556 -4.42759 23.77299 0.418 9.56705 C ? A ? 220 CA 1
   ATOM 2602 C B ALA A 221 ? 17.76699 -5.39075 24.93333 0.418 9.75631 C ? A ? 220 C 1
   ATOM 2603 O B ALA A 221 ? 16.99254 -5.20452 25.86930 0.418 11.13287 O ? A ? 220 O 1
   ATOM 2604 CB B ALA A 221 ? 16.94869 -4.93831 22.60968 0.418 9.54536 C ? A ? 220 CB 1
   ATOM 2605 N A ALA A 222 ? 18.41402 -5.98566 24.86269 0.582 10.02389 N ? A ? 221 N 1
   ATOM 2606 CA A ALA A 222 ? 18.33594 -6.92340 25.98782 0.582 11.20024 C ? A ? 221 CA 1
   ATOM 2607 C A ALA A 222 ? 18.89539 -6.29710 27.25824 0.582 10.87713 C ? A ? 221 C 1
   ATOM 2608 O A ALA A 222 ? 18.34934 -6.49191 28.34689 0.582 14.51598 O ? A ? 221 O 1
   ATOM 2609 CB A ALA A 222 ? 19.15139 -8.19542 25.71553 0.582 11.87429 C ? A ? 221 CB 1
   ATOM 2610 N B ALA A 222 ? 18.62679 -6.41302 24.88810 0.418 11.24759 N ? A ? 221 N 1
   ATOM 2611 CA B ALA A 222 ? 18.69162 -7.33341 25.99820 0.418 11.24894 C ? A ? 221 CA 1
   ATOM 2612 C B ALA A 222 ? 19.15966 -6.61918 27.27253 0.418 12.78965 C ? A ? 221 C 1
   ATOM 2613 O B ALA A 222 ? 18.72229 -6.97388 28.36779 0.418 11.66850 O ? A ? 221 O 1
   ATOM 2614 CB B ALA A 222 ? 19.58957 -8.51132 25.64384 0.418 11.82206 C ? A ? 221 CB 1
   ATOM 2615 N . ALA A 223 ? 20.01445 -5.57190 27.15449 1.000 12.61717 N ? A ? 222 N 1
   ATOM 2616 CA . ALA A 223 ? 20.52287 -4.83554 28.33720 1.000 13.36415 C ? A ? 222 CA 1
   ATOM 2617 C . ALA A 223 ? 19.43836 -3.97281 28.94615 1.000 15.19756 C ? A ? 222 C 1
   ATOM 2618 O . ALA A 223 ? 19.30236 -3.89482 30.18265 1.000 15.66765 O ? A ? 222 O 1
   ATOM 2619 CB . ALA A 223 ? 21.75099 -4.03509 27.95134 1.000 14.35921 C ? A ? 222 CB 1
   ATOM 2620 N . ARG A 224 ? 18.58355 -3.36064 28.12859 1.000 13.72177 N ? A ? 223 N 1
   ATOM 2621 CA . ARG A 224 ? 17.49094 -2.54903 28.65637 1.000 17.13072 C ? A ? 223 CA 1
   ATOM 2622 C . ARG A 224 ? 16.48342 -3.42299 29.36945 1.000 17.21266 C ? A ? 223 C 1
   ATOM 2623 O . ARG A 224 ? 15.92742 -3.03584 30.40996 1.000 22.50899 O ? A ? 223 O 1
   ATOM 2624 CB . ARG A 224 ? 16.80877 -1.73931 27.53975 1.000 16.98591 C ? A ? 223 CB 1
   ATOM 2625 CG . ARG A 224 ? 17.75502 -0.71459 27.01746 1.000 16.62567 C ? A ? 223 CG 1
   ATOM 2626 CD . ARG A 224 ? 17.13704 0.09814 25.86197 1.000 19.94707 C ? A ? 223 CD 1
   ATOM 2627 NE . ARG A 224 ? 18.10240 1.00412 25.24367 1.000 20.06576 N ? A ? 223 NE 1
   ATOM 2628 CZ . ARG A 224 ? 18.66600 0.84494 24.04196 1.000 20.62140 C ? A ? 223 CZ 1
   ATOM 2629 NH1 . ARG A 224 ? 18.31076 -0.12982 23.21653 1.000 16.88055 N ? A ? 223 NH1 1
   ATOM 2630 NH2 . ARG A 224 ? 19.64386 1.67247 23.66842 1.000 24.39715 N ? A ? 223 NH2 1
   ATOM 2631 N . LEU A 225 ? 16.24805 -4.63031 28.86905 1.000 16.64881 N ? A ? 224 N 1
   ATOM 2632 CA . LEU A 225 ? 15.33544 -5.51516 29.57646 1.000 19.98503 C ? A ? 224 CA 1
   ATOM 2633 C . LEU A 225 ? 15.91549 -5.96796 30.91193 1.000 21.06334 C ? A ? 224 C 1
   ATOM 2634 O . LEU A 225 ? 15.15401 -6.19927 31.86647 1.000 25.75418 O ? A ? 224 O 1
   ATOM 2635 CB . LEU A 225 ? 15.02951 -6.73123 28.71460 1.000 16.23539 C ? A ? 224 CB 1
   ATOM 2636 CG . LEU A 225 ? 14.24888 -6.38397 27.42432 1.000 16.97459 C ? A ? 224 CG 1
   ATOM 2637 CD1 . LEU A 225 ? 14.02852 -7.63765 26.62182 1.000 23.06721 C ? A ? 224 CD1 1
   ATOM 2638 CD2 . LEU A 225 ? 12.94478 -5.64231 27.70661 1.000 21.83387 C ? A ? 224 CD2 1
   ATOM 2639 N . ALA A 226 ? 17.24053 -6.17095 30.97209 1.000 16.91375 N ? A ? 225 N 1
   ATOM 2640 CA . ALA A 226 ? 17.87224 -6.58517 32.21877 1.000 20.13142 C ? A ? 225 CA 1
   ATOM 2641 C . ALA A 226 ? 17.82361 -5.47570 33.26756 1.000 23.19087 C ? A ? 225 C 1
   ATOM 2642 O . ALA A 226 ? 18.06471 -5.75937 34.44735 1.000 42.32109 O ? A ? 225 O 1
   ATOM 2643 CB . ALA A 226 ? 19.31150 -6.99264 31.91354 1.000 20.34177 C ? A ? 225 CB 1
   ATOM 2644 N . ALA A 227 ? 17.58039 -4.23044 32.88327 1.000 21.53634 N ? A ? 226 N 1
   ATOM 2645 CA . ALA A 227 ? 17.52146 -3.07560 33.79508 1.000 31.92333 C ? A ? 226 CA 1
   ATOM 2646 C . ALA A 227 ? 16.09240 -2.65329 34.11962 1.000 61.20207 C ? A ? 226 C 1
   ATOM 2647 O . ALA A 227 ? 15.75036 -2.43025 35.28108 1.000 93.92557 O ? A ? 226 O 1
   ATOM 2648 CB . ALA A 227 ? 18.25940 -1.89079 33.18496 1.000 38.28865 C ? A ? 226 CB 1
   HETATM 2649 CL . CL A 301 ? 4.55711 -17.60939 3.88138 0.606 16.21864 Cl ? B ? . CL 1
   HETATM 2650 O . HOH A 401 ? 17.51402 -9.81331 5.42664 0.794 40.38119 O ? C ? . O 1
   HETATM 2652 O . HOH A 407 ? -10.91442 -22.19752 -7.59185 0.701 20.91503 O ? C ? . O 1
   HETATM 2654 O A HOH A 409 ? 6.57672 -3.67588 -2.39297 0.514 11.41165 O ? C ? . O 1
   HETATM 2655 O . HOH A 410 ? 10.14538 2.27190 25.93207 0.710 19.68283 O ? C ? . O 1
   HETATM 2656 O . HOH A 411 ? 5.66792 -25.47688 10.83867 0.758 28.75341 O ? C ? . O 1
   HETATM 2657 O . HOH A 412 ? -7.19326 4.93481 11.94458 0.850 23.41225 O ? C ? . O 1
   HETATM 2658 O . HOH A 414 ? 26.76831 -24.02009 2.88488 0.686 22.40171 O ? C ? . O 1
   HETATM 2659 O A HOH A 416 ? 9.72676 -15.38736 8.34318 0.999 21.35676 O ? C ? . O 1
   HETATM 2660 O . HOH A 417 ? 21.60019 -23.06115 -6.85852 0.856 24.97115 O ? C ? . O 1
   HETATM 2661 O . HOH A 418 ? 19.13184 -13.01236 2.33296 0.737 22.45866 O ? C ? . O 1
   HETATM 2662 O B HOH A 419 ? -2.26505 -17.24635 20.51491 0.441 16.41203 O ? C ? . O 1
   HETATM 2663 O . HOH A 420 ? 27.39623 -4.44961 14.29412 0.725 24.26096 O ? C ? . O 1
   HETATM 2664 O . HOH A 421 ? 18.89159 -27.12266 2.64268 0.730 30.01823 O ? C ? . O 1
   HETATM 2665 O . HOH A 423 ? 3.54480 -11.63752 26.07530 0.729 29.07837 O ? C ? . O 1
   HETATM 2666 O . HOH A 424 ? 12.16572 4.15349 14.93096 0.759 26.42963 O ? C ? . O 1
   HETATM 2667 O . HOH A 425 ? 12.46770 -4.75207 0.03135 0.675 25.97922 O ? C ? . O 1
   HETATM 2668 O . HOH A 426 ? -12.02126 -19.61817 -10.76529 0.770 11.15272 O ? C ? . O 1
   HETATM 2669 O . HOH A 427 ? -10.40021 -6.09391 1.80246 0.801 20.25406 O ? C ? . O 1
   HETATM 2670 O . HOH A 428 ? 3.30643 9.00052 9.18402 0.704 22.85592 O ? C ? . O 1
   HETATM 2671 O . HOH A 430 ? 18.55220 0.71565 16.27522 0.803 13.83979 O ? C ? . O 1
   HETATM 2673 O . HOH A 434 ? 26.67145 -12.28605 10.27870 0.695 30.47407 O ? C ? . O 1
   HETATM 2674 O A HOH A 435 ? -0.04817 -17.01056 1.30936 0.431 12.71209 O ? C ? . O 1
   HETATM 2675 O . HOH A 436 ? -2.95939 -19.94399 12.54298 0.694 23.27487 O ? C ? . O 1
   HETATM 2676 O . HOH A 437 ? 22.65989 -8.01873 4.85464 0.857 24.91196 O ? C ? . O 1
   HETATM 2677 O . HOH A 438 ? 27.63817 -8.15197 15.54196 0.797 28.36209 O ? C ? . O 1
   HETATM 2678 O . HOH A 439 ? 6.87588 -13.16782 13.82405 0.801 10.65512 O ? C ? . O 1
   HETATM 2679 O . HOH A 440 ? 6.96545 -19.88695 6.33905 0.824 17.31589 O ? C ? . O 1
   HETATM 2680 O . HOH A 441 ? -11.58531 0.21678 21.60715 0.635 28.98644 O ? C ? . O 1
   HETATM 2681 O . HOH A 442 ? 15.55693 -1.22326 23.15629 0.846 12.95217 O ? C ? . O 1
   HETATM 2682 O . HOH A 443 ? 12.08863 1.85704 10.81494 0.855 16.22920 O ? C ? . O 1
   HETATM 2683 O . HOH A 444 ? 14.27184 -0.91531 -2.41007 0.834 32.96399 O ? C ? . O 1
   HETATM 2684 O . HOH A 445 ? 4.58687 -16.93527 19.65857 0.803 12.79709 O ? C ? . O 1
   HETATM 2686 O . HOH A 447 ? -3.97053 9.19683 6.72955 0.966 29.77708 O ? C ? . O 1
   HETATM 2687 O . HOH A 448 ? 7.94742 -19.74868 30.62354 0.959 29.25141 O ? C ? . O 1
   HETATM 2688 O . HOH A 449 ? 2.26270 -5.23821 28.24050 0.661 25.37312 O ? C ? . O 1
   HETATM 2690 O . HOH A 451 ? 1.64825 2.96845 -2.98190 0.788 13.53551 O ? C ? . O 1
   HETATM 2692 O . HOH A 454 ? 3.83971 1.41743 28.01492 0.698 24.28586 O ? C ? . O 1
   HETATM 2693 O . HOH A 455 ? 25.89721 -20.93600 -3.46563 0.655 23.01502 O ? C ? . O 1
   HETATM 2694 O . HOH A 456 ? -0.00000 5.90964 0.00000 0.391 14.38667 O ? C ? . O 1
   HETATM 2695 O . HOH A 457 ? 14.62104 -3.13936 24.95663 0.807 12.33513 O ? C ? . O 1
   HETATM 2696 O . HOH A 458 ? 11.06477 -10.18036 25.25432 0.822 13.02205 O ? C ? . O 1
   HETATM 2697 O . HOH A 459 ? 20.16734 -11.85196 27.18486 0.979 31.77701 O ? C ? . O 1
   HETATM 2698 O . HOH A 460 ? 17.15208 -20.42039 17.29511 0.729 22.28642 O ? C ? . O 1
   HETATM 2699 O . HOH A 461 ? -7.12357 -22.19891 12.80170 0.620 26.86004 O ? C ? . O 1
   HETATM 2700 O . HOH A 462 ? -4.08053 10.76891 14.64492 0.793 29.47127 O ? C ? . O 1
   HETATM 2701 O . HOH A 463 ? 21.02292 2.88553 18.96298 0.743 28.44588 O ? C ? . O 1
   HETATM 2703 O . HOH A 465 ? 10.47133 -21.32281 12.26409 0.656 16.82585 O ? C ? . O 1
   HETATM 2704 O . HOH A 466 ? 16.55758 -10.98234 27.69860 0.886 35.46392 O ? C ? . O 1
   HETATM 2705 O . HOH A 467 ? 17.89933 -9.30060 29.39297 0.833 25.02034 O ? C ? . O 1
   HETATM 2706 O . HOH A 468 ? 23.59575 -14.64197 7.67933 0.725 21.52929 O ? C ? . O 1
   HETATM 2707 O A HOH A 469 ? 1.72297 -11.50661 6.32526 0.707 11.82669 O ? C ? . O 1
   HETATM 2708 O . HOH A 470 ? -1.66220 -19.84051 10.22659 0.594 22.61631 O ? C ? . O 1
   HETATM 2709 O . HOH A 471 ? -7.00579 0.72763 7.08147 0.627 22.48459 O ? C ? . O 1
   HETATM 2710 O . HOH A 474 ? -8.99056 3.51440 10.12248 0.876 43.69521 O ? C ? . O 1
   HETATM 2711 O . HOH A 476 ? 12.32472 -7.10211 31.66686 0.640 31.77199 O ? C ? . O 1
   HETATM 2712 O . HOH A 478 ? 13.33534 -15.78927 29.79181 0.773 23.53260 O ? C ? . O 1
   HETATM 2713 O . HOH A 479 ? 16.75806 -20.89156 11.38511 0.762 18.48021 O ? C ? . O 1
   HETATM 2714 O . HOH A 480 ? 12.22687 -5.25970 4.23046 0.766 16.95121 O ? C ? . O 1
   HETATM 2715 O . HOH A 481 ? 24.00842 -24.38392 2.62957 0.760 20.27552 O ? C ? . O 1
   HETATM 2716 O . HOH A 482 ? 15.85769 -17.26238 26.46917 0.779 21.03297 O ? C ? . O 1
   HETATM 2717 O . HOH A 485 ? 17.32907 -18.03739 19.58338 0.703 16.12649 O ? C ? . O 1
   HETATM 2719 O . HOH A 487 ? -5.50226 -3.14517 24.02035 0.771 23.87921 O ? C ? . O 1
   HETATM 2720 O . HOH A 488 ? 1.10675 -21.50178 26.45881 1.000 41.31864 O ? C ? . O 1
   HETATM 2721 O . HOH A 489 ? 6.42097 1.13984 28.96409 0.974 35.31976 O ? C ? . O 1
   HETATM 2722 O . HOH A 490 ? 4.34505 5.92459 23.23893 0.752 20.49624 O ? C ? . O 1
   HETATM 2723 O . HOH A 491 ? 16.38187 -0.32068 10.75454 0.733 16.03810 O ? C ? . O 1
   HETATM 2724 O . HOH A 492 ? 7.02855 -5.99600 28.50816 0.742 31.88301 O ? C ? . O 1
   HETATM 2725 O . HOH A 493 ? 13.99701 -21.59807 11.32199 0.812 18.68672 O ? C ? . O 1
   HETATM 2726 O . HOH A 494 ? 21.18842 -29.45791 -1.30741 0.643 16.38083 O ? C ? . O 1
   HETATM 2727 O . HOH A 495 ? -4.02642 4.06419 4.23073 0.747 14.42270 O ? C ? . O 1
   HETATM 2728 O . HOH A 496 ? 21.69566 -16.33780 9.03003 0.752 20.94488 O ? C ? . O 1
   HETATM 2729 O . HOH A 497 ? 25.78970 -9.30990 3.69468 0.663 27.12998 O ? C ? . O 1
   HETATM 2730 O . HOH A 498 ? 21.40047 -0.80435 26.26244 0.798 16.43846 O ? C ? . O 1
   HETATM 2731 O . HOH A 499 ? -9.23546 -6.46125 23.61990 0.592 29.45608 O ? C ? . O 1
   HETATM 2732 O . HOH A 500 ? 11.52551 -26.28445 17.36256 0.739 25.70715 O ? C ? . O 1
   HETATM 2733 O . HOH A 501 ? 20.13829 -16.75064 13.07943 0.761 22.47811 O ? C ? . O 1
   HETATM 2734 O . HOH A 502 ? 1.12685 -14.41533 26.14004 0.946 49.77107 O ? C ? . O 1
   HETATM 2735 O . HOH A 504 ? 8.87436 -21.89926 9.91691 0.644 25.03048 O ? C ? . O 1
   HETATM 2736 O . HOH A 505 ? 8.56312 -24.24026 0.17602 0.945 25.91312 O ? C ? . O 1
   HETATM 2737 O . HOH A 506 ? -16.78118 -21.98389 14.85623 0.848 31.67206 O ? C ? . O 1
   HETATM 2738 O . HOH A 508 ? 2.25253 -23.39588 18.99655 0.705 26.61965 O ? C ? . O 1
   HETATM 2739 O . HOH A 509 ? 9.17147 -25.28355 2.47334 0.775 28.22823 O ? C ? . O 1
   HETATM 2740 O . HOH A 510 ? -0.94847 -21.58399 24.65510 0.756 29.42348 O ? C ? . O 1
   HETATM 2741 O . HOH A 511 ? 26.70696 0.19942 21.76688 0.996 20.54500 O ? C ? . O 1
   HETATM 2742 O . HOH A 512 ? 2.73166 -22.82525 24.18221 1.000 42.07238 O ? C ? . O 1
   HETATM 2743 O . HOH A 514 ? -11.36392 -0.44008 8.39459 0.997 30.51554 O ? C ? . O 1
   HETATM 2746 O . HOH A 518 ? -19.23439 -21.95406 12.00080 0.703 24.87052 O ? C ? . O 1
   HETATM 2747 O . HOH A 519 ? 13.79814 -26.94057 -3.26864 0.848 27.73163 O ? C ? . O 1
   HETATM 2748 O A HOH A 521 ? 2.45589 4.59587 24.96317 0.686 24.21165 O ? C ? . O 1
   HETATM 2749 O . HOH A 522 ? 1.16576 10.17032 18.92173 0.679 21.23120 O ? C ? . O 1
   HETATM 2751 O . HOH A 524 ? 8.94950 6.97868 5.52144 0.897 15.12173 O ? C ? . O 1
   HETATM 2752 O . HOH A 525 ? -20.44988 -18.65791 5.50847 0.771 31.40252 O ? C ? . O 1
   HETATM 2753 O . HOH A 526 ? 12.25462 -26.00564 -5.58933 0.813 20.00624 O ? C ? . O 1
   HETATM 2755 O . HOH A 528 ? 2.49186 -24.57143 -8.86227 0.894 37.83155 O ? C ? . O 1
   HETATM 2756 O . HOH A 529 ? 2.96708 -24.09592 12.35140 0.625 30.43114 O ? C ? . O 1
   HETATM 2757 O . HOH A 530 ? 6.44670 3.09225 -5.43562 0.994 26.65431 O ? C ? . O 1
   HETATM 2758 O . HOH A 531 ? -9.95616 -12.57572 -4.87084 0.750 21.81417 O ? C ? . O 1
   HETATM 2759 O A HOH A 533 ? 18.09538 -3.43765 10.73307 0.762 21.03806 O ? C ? . O 1
   HETATM 2760 O . HOH A 534 ? 16.49717 3.42182 23.20435 0.823 28.96941 O ? C ? . O 1
   HETATM 2761 O B HOH A 535 ? 14.09921 -8.26401 7.96477 0.780 21.87985 O ? C ? . O 1
   HETATM 2764 O . HOH A 541 ? 12.24962 -11.13277 4.29753 0.806 35.82691 O ? C ? . O 1
   HETATM 2765 O . HOH A 549 ? 13.05732 -1.24645 26.69227 0.699 25.38940 O ? C ? . O 1
   HETATM 2767 O . HOH A 553 ? -5.95521 -23.96592 0.50000 0.702 23.16614 O ? C ? . O 1
   HETATM 2768 O . HOH A 554 ? 1.37806 -7.82536 28.35075 0.576 30.01302 O ? C ? . O 1
   HETATM 2769 O . HOH A 556 ? 14.56058 1.45915 23.54384 0.668 19.60595 O ? C ? . O 1
   HETATM 2770 O . HOH A 561 ? -8.81091 -21.94539 -5.80503 0.790 21.93130 O ? C ? . O 1
   HETATM 2771 O . HOH A 564 ? 18.12516 3.57530 16.21137 0.792 30.50180 O ? C ? . O 1
   HETATM 2772 O . HOH A 567 ? 15.10186 2.05291 9.63677 0.718 22.95709 O ? C ? . O 1
   HETATM 2773 O . HOH A 568 ? 12.71923 1.41305 25.69028 0.820 26.13683 O ? C ? . O 1
   HETATM 2774 O . HOH A 569 ? 4.54487 -24.23967 5.50537 0.824 29.92960 O ? C ? . O 1
   HETATM 2775 O . HOH A 570 ? 19.81599 1.01718 13.90504 0.775 30.52107 O ? C ? . O 1
   HETATM 2776 O . HOH A 571 ? 19.21494 -24.30998 -7.62650 0.660 21.56818 O ? C ? . O 1
   HETATM 2778 O . HOH A 574 ? 19.06165 -20.12762 20.03410 0.747 42.22333 O ? C ? . O 1
   HETATM 2780 O . HOH A 577 ? 11.88576 4.24120 12.28384 0.703 18.94818 O ? C ? . O 1
   HETATM 2781 O . HOH A 578 ? 14.27466 3.28331 27.46491 1.000 39.87771 O ? C ? . O 1
   HETATM 2782 O . HOH A 580 ? 19.31314 -24.68802 -10.36131 0.959 35.97219 O ? C ? . O 1
   HETATM 3348 O . HOH S 581 ? 9.77562 -9.26455 7.41154 0.711 19.04105 O ? D ? . O 1
   HETATM 3349 O . HOH S 582 ? 5.76667 9.75412 22.77297 0.980 37.88078 O ? D ? . O 1
   HETATM 3350 O . HOH S 583 ? 0.74967 8.61338 1.27391 0.653 25.30623 O ? D ? . O 1
   HETATM 3351 O . HOH S 584 ? 8.68151 -25.49894 22.84138 0.976 31.45057 O ? D ? . O 1
   HETATM 3352 O . HOH S 585 ? 0.53995 -18.00382 9.83193 0.327 16.64049 O ? D ? . O 1
   HETATM 3353 O . HOH S 586 ? 21.21436 -17.48923 20.35317 0.735 28.02891 O ? D ? . O 1
   HETATM 3354 O . HOH S 587 ? 23.81264 0.76080 25.27202 0.736 25.73993 O ? D ? . O 1
   HETATM 3355 O . HOH S 588 ? 15.47572 4.08743 16.65525 0.935 33.99815 O ? D ? . O 1
   HETATM 3356 O . HOH S 589 ? -20.73801 -16.17264 6.59842 1.000 40.88992 O ? D ? . O 1
   HETATM 3357 O . HOH S 590 ? 0.82323 -11.20814 3.74139 0.276 14.60676 O ? D ? . O 1
   HETATM 3359 O . HOH S 592 ? 11.32353 -25.14180 21.51302 0.496 26.39127 O ? D ? . O 1
   HETATM 3361 O . HOH S 594 ? 5.72494 -20.67750 31.18634 0.541 34.35434 O ? D ? . O 1
   HETATM 3362 O . HOH S 595 ? 15.85388 -16.58779 29.33627 0.870 35.22912 O ? D ? . O 1
   HETATM 3363 O . HOH S 596 ? -5.25141 -0.43246 25.26282 0.564 32.92925 O ? D ? . O 1
   HETATM 3365 O . HOH S 598 ? 3.27082 -18.54101 9.48859 0.258 12.73268 O ? D ? . O 1
   HETATM 3366 O . HOH S 599 ? 9.05266 8.61062 10.47062 0.891 38.31468 O ? D ? . O 1
   HETATM 3368 O . HOH S 601 ? 24.32683 -22.21646 4.75639 0.852 38.53816 O ? D ? . O 1
   HETATM 3370 O . HOH S 603 ? 15.54058 3.05696 7.22987 0.495 21.87038 O ? D ? . O 1
   HETATM 3371 O . HOH S 604 ? 26.08261 -14.73718 9.00824 0.566 28.77094 O ? D ? . O 1
   HETATM 3372 O . HOH S 605 ? -21.86931 -20.45040 11.85101 1.000 43.59650 O ? D ? . O 1
   HETATM 3373 O . HOH S 606 ? 4.74829 10.88067 7.76181 0.930 37.24108 O ? D ? . O 1
   HETATM 3374 O . HOH S 607 ? 22.36331 -13.36170 25.85706 0.917 51.31572 O ? D ? . O 1
   HETATM 3376 O . HOH S 609 ? -1.96561 12.90296 17.12329 0.900 43.54328 O ? D ? . O 1
   HETATM 3378 O . HOH S 611 ? 0.17212 12.90299 18.83133 0.734 30.49633 O ? D ? . O 1
   HETATM 3379 O . HOH S 612 ? 12.07957 -9.83595 7.85156 0.354 24.80255 O ? D ? . O 1
   HETATM 3380 O . HOH S 613 ? 19.41970 -20.31633 15.99961 0.662 32.97981 O ? D ? . O 1
   HETATM 3385 O . HOH S 618 ? 20.00733 -25.86416 5.66698 0.724 31.50907 O ? D ? . O 1
   HETATM 3388 O . HOH S 621 ? 17.29621 -14.31215 3.99883 0.411 24.13507 O ? D ? . O 1
   HETATM 3391 O . HOH S 624 ? -8.67707 -22.09439 16.83014 0.670 35.22870 O ? D ? . O 1
   HETATM 3392 O . HOH S 625 ? 18.50026 -21.36295 13.57976 0.654 36.31665 O ? D ? . O 1
   HETATM 3394 O . HOH S 627 ? 15.82186 -9.58435 31.34745 0.882 41.63937 O ? D ? . O 1
   HETATM 3395 O . HOH S 628 ? 2.72822 -26.17809 -4.57852 0.602 40.87969 O ? D ? . O 1
   HETATM 3397 O . HOH S 630 ? -22.31854 -20.44965 6.09136 0.879 38.27241 O ? D ? . O 1
   HETATM 3400 O . HOH S 633 ? 7.41746 -27.27169 19.38332 0.902 45.73482 O ? D ? . O 1
   HETATM 3402 O . HOH S 635 ? 21.00316 2.92412 21.55264 0.592 33.49954 O ? D ? . O 1
   HETATM 3404 O . HOH S 637 ? -12.12783 -14.41224 21.09217 0.909 42.90472 O ? D ? . O 1
   HETATM 3406 O . HOH S 639 ? 25.49505 2.77391 21.85181 0.997 52.36024 O ? D ? . O 1
   HETATM 3408 O . HOH S 641 ? -4.09131 -24.66351 -1.51500 0.891 45.54868 O ? D ? . O 1
   HETATM 3409 O . HOH S 642 ? 7.54361 8.33872 7.62942 0.781 36.06889 O ? D ? . O 1
   HETATM 3416 O . HOH S 649 ? 28.15463 -0.43024 19.75410 0.469 28.20582 O ? D ? . O 1
   HETATM 3423 O . HOH S 656 ? -6.17666 6.70486 22.50002 0.737 33.11975 O ? D ? . O 1
   HETATM 3430 O . HOH S 663 ? 4.62650 -5.44865 29.48396 0.504 31.80619 O ? D ? . O 1
   HETATM 3431 O . HOH S 664 ? -13.29678 -2.87975 7.07235 0.906 47.59770 O ? D ? . O 1
   HETATM 3436 O . HOH S 669 ? -8.28942 -24.21728 11.49164 0.617 28.08216 O ? D ? . O 1
   HETATM 3446 O . HOH S 679 ? 9.83524 4.23594 27.95999 0.748 44.85013 O ? D ? . O 1
   HETATM 3448 O . HOH S 681 ? -12.73449 -0.61777 24.01044 0.679 40.00637 O ? D ? . O 1
   HETATM 3505 O . HOH S 682 ? -8.41268 -3.66838 -1.13428 0.999 12.77081 O ? E ? . O 1
   HETATM 3510 O . HOH S 687 ? 17.52129 1.08624 6.74426 0.880 36.76530 O ? E ? . O 1
   HETATM 3511 O . HOH S 688 ? -18.07873 -5.29369 17.21423 1.000 49.61081 O ? E ? . O 1
   HETATM 3512 O . HOH S 689 ? 11.91173 -8.44566 5.71952 0.748 38.58816 O ? E ? . O 1
   HETATM 3516 O . HOH S 693 ? 21.01017 -15.74531 25.11233 0.716 34.17367 O ? E ? . O 1
   HETATM 3517 O . HOH S 694 ? -8.20094 7.39482 12.04889 0.847 42.98557 O ? E ? . O 1
   HETATM 3521 O . HOH S 698 ? 14.02194 -11.00216 6.53306 0.586 29.64369 O ? E ? . O 1
   HETATM 3523 O . HOH S 700 ? 9.47595 -26.63339 -9.03311 0.528 28.97419 O ? E ? . O 1
   HETATM 3527 O . HOH S 704 ? -14.94386 -20.34832 16.76586 1.000 51.12284 O ? E ? . O 1
   HETATM 3533 O . HOH S 710 ? -16.13641 -27.59817 7.06347 0.733 33.39945 O ? E ? . O 1
   HETATM 3534 O . HOH S 711 ? 7.93425 -26.43887 4.37631 0.667 37.17028 O ? E ? . O 1
   HETATM 3536 O . HOH S 713 ? 17.76713 -14.49816 29.49439 0.674 42.42509 O ? E ? . O 1
   HETATM 3537 O . HOH S 714 ? -8.51691 -3.52262 24.55306 0.725 41.05675 O ? E ? . O 1
   HETATM 3542 O . HOH S 719 ? -2.28884 -8.33898 30.52514 0.727 43.07799 O ? E ? . O 1
   HETATM 3546 O . HOH S 723 ? -4.03596 -2.05330 27.01236 0.490 38.89229 O ? E ? . O 1
   HETATM 3555 O . HOH S 732 ? 7.64989 9.52934 4.87254 0.602 35.31379 O ? E ? . O 1
   HETATM 3557 O . HOH S 734 ? -15.63571 -4.17307 8.25997 0.531 30.84360 O ? E ? . O 1
   HETATM 3561 O . HOH S 738 ? -5.66522 -25.74934 2.55599 0.524 30.92436 O ? E ? . O 1
   HETATM 3562 O . HOH S 739 ? -0.54981 5.71226 23.08979 0.485 31.67455 O ? E ? . O 1
   HETATM 3564 O . HOH S 741 ? 12.50238 5.95123 27.64641 0.986 54.65892 O ? E ? . O 1
   HETATM 3569 O . HOH S 746 ? -15.05404 -7.77495 24.66498 0.628 46.87466 O ? E ? . O 1
   HETATM 3583 O . HOH S 760 ? 3.78924 -10.32987 28.42338 0.830 45.07858 O ? E ? . O 1
   HETATM 3586 O . HOH S 763 ? 27.25524 1.40802 16.28311 0.697 43.95237 O ? E ? . O 1
   HETATM 3613 O . HOH S 766 ? -2.64597 -21.45711 14.74146 0.380 27.00576 O ? F ? . O 1
   HETATM 3614 O . HOH S 767 ? 4.54039 8.02081 21.47119 0.354 20.88092 O ? F ? . O 1
   HETATM 3615 O . HOH S 768 ? 22.86738 -22.99068 -9.17785 0.449 22.84122 O ? F ? . O 1
   HETATM 3616 O . HOH S 769 ? 7.32679 -24.32295 6.35145 0.465 29.57683 O ? F ? . O 1
   HETATM 3617 O . HOH S 770 ? 18.87424 -14.94746 27.26459 0.510 31.18300 O ? F ? . O 1
   HETATM 3618 O . HOH S 771 ? 6.55293 -11.72034 29.01654 0.559 31.94565 O ? F ? . O 1
   HETATM 3622 O . HOH S 775 ? 9.69860 0.29896 -6.22407 0.504 24.38398 O ? F ? . O 1
   HETATM 3629 O . HOH S 782 ? 2.20363 10.54989 -0.10200 0.341 25.02441 O ? F ? . O 1
   HETATM 3638 O . HOH S 791 ? -12.74446 -23.43748 -9.58769 0.340 23.34368 O ? F ? . O 1
   HETATM 3647 O . HOH S 800 ? 10.55971 7.91339 14.26212 0.467 35.53723 O ? F ? . O 1
   HETATM 3654 O . HOH S 807 ? 18.00565 -0.03140 3.96699 0.460 27.90290 O ? F ? . O 1
   HETATM 3657 O . HOH S 810 ? 9.05273 -28.18362 16.85171 0.567 42.62899 O ? F ? . O 1
   HETATM 3662 O . HOH S 815 ? -9.59931 -2.13577 26.52257 0.262 29.51048 O ? F ? . O 1
   HETATM 3663 O . HOH S 816 ? 18.87033 -1.43776 7.96130 0.426 33.16157 O ? F ? . O 1
   HETATM 3664 O . HOH S 817 ? -18.00538 -11.77392 16.88716 0.389 31.15538 O ? F ? . O 1
   HETATM 3673 O . HOH S 826 ? 6.32578 -26.58168 -5.70330 0.304 25.03314 O ? F ? . O 1
   HETATM 3674 O . HOH S 827 ? 17.02196 6.25532 23.22966 0.310 24.42439 O ? F ? . O 1
   HETATM 3678 O . HOH S 831 ? 21.89568 -24.67540 -11.11492 0.600 47.22424 O ? F ? . O 1
   HETATM 3684 O . HOH S 837 ? 14.53460 -11.09650 28.97635 0.465 42.33930 O ? F ? . O 1
   HETATM 3708 O . HOH S 845 ? 15.54588 -13.23430 29.76337 0.537 38.44456 O ? G ? . O 1
   HETATM 3710 O . HOH S 847 ? -12.62509 -1.85336 4.69163 0.466 27.85100 O ? G ? . O 1
   HETATM 3711 O . HOH S 848 ? -15.33587 -12.63673 19.56300 0.777 49.31839 O ? G ? . O 1
   HETATM 3716 O . HOH S 853 ? 27.88797 -0.59505 14.41311 0.621 41.22409 O ? G ? . O 1
   HETATM 3725 O . HOH S 862 ? 19.65775 -19.42287 10.76706 0.384 25.53354 O ? G ? . O 1
   HETATM 3726 O . HOH S 863 ? 11.39731 7.06725 11.86471 0.417 31.17568 O ? G ? . O 1
   HETATM 3730 O . HOH S 867 ? -12.25236 -7.69391 25.27202 0.387 41.35078 O ? G ? . O 1
   HETATM 3735 O . HOH S 872 ? 1.60882 -16.72887 27.44223 0.285 26.42970 O ? G ? . O 1
   HETATM 3744 O . HOH S 881 ? -6.42376 -22.95972 15.24319 0.266 26.68871 O ? G ? . O 1
   HETATM 3754 O . HOH S 891 ? 10.90442 9.33477 5.72146 0.393 43.19348 O ? G ? . O 1
   HETATM 3761 O . HOH S 898 ? -2.16914 -23.86652 0.13833 0.271 28.60390 O ? G ? . O 1
   HETATM 3768 O . HOH S 905 ? -20.22418 -13.40744 10.58581 0.528 41.54425 O ? G ? . O 1
   HETATM 3770 O . HOH S 907 ? -19.11529 -10.08670 1.89168 0.510 41.67478 O ? G ? . O 1
   HETATM 3773 O . HOH S 910 ? 31.20537 -22.66540 4.82555 0.269 25.04464 O ? G ? . O 1
   HETATM 3788 O . HOH S 916 ? 28.60603 -22.66615 4.64058 0.535 40.33523 O ? H ? . O 1
   HETATM 3798 O . HOH S 926 ? -7.64288 11.27044 20.67450 0.778 47.42096 O ? H ? . O 1
   HETATM 3801 O . HOH S 929 ? 13.04674 -9.51878 2.30512 0.387 24.40076 O ? H ? . O 1
   HETATM 3807 O . HOH S 935 ? 18.53937 1.46341 11.45457 0.291 21.38705 O ? H ? . O 1
   HETATM 3809 O . HOH S 937 ? -11.27950 -2.48518 21.31663 0.258 21.72626 O ? H ? . O 1
   HETATM 3835 O . HOH S 963 ? 23.92158 -14.18911 18.14322 0.456 39.77528 O ? H ? . O 1
   HETATM 3840 O . HOH S 968 ? -20.58964 -12.01921 16.05317 0.457 34.86379 O ? H ? . O 1
   HETATM 3841 O . HOH S 969 ? -20.93747 -3.97477 17.51010 0.790 51.00377 O ? H ? . O 1

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

