data_4ua7_qFit
_cell.length_a                    45.079
_cell.length_b                    106.947
_cell.length_c                    47.761
_cell.angle_alpha                 90.000
_cell.angle_beta                  101.770
_cell.angle_gamma                 90.000
_cell.volume                      225417.482
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     7.43
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.20
_refine.ls_d_res_high             0.89
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.50
_refine.ls_number_reflns_obs      334647
_refine.ls_number_reflns_R_work   332648
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1545
_refine.ls_R_factor_R_work        0.1544
_refine.ls_R_factor_R_free        0.1665
_refine.ls_percent_reflns_R_free  0.60
_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             0.0916
_refine.pdbx_overall_phase_error  19.3120
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                10.83
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5237 0.0120 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7245 1.3081 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 806 0.1042 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 995 0.0138 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1951 14.6625 ? ?

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' 2.15 35.20 24061 0.1439 99.97 0.1601 151
   'X-RAY DIFFRACTION' 1.70 2.15 23973 0.1535 99.99 0.1641 141
   'X-RAY DIFFRACTION' 1.49 1.70 23871 0.1418 99.99 0.1634 145
   'X-RAY DIFFRACTION' 1.35 1.49 23922 0.1455 99.96 0.1371 145
   'X-RAY DIFFRACTION' 1.26 1.35 23819 0.1431 99.97 0.1530 143
   'X-RAY DIFFRACTION' 1.18 1.26 23905 0.1460 100.00 0.1562 136
   'X-RAY DIFFRACTION' 1.12 1.18 23880 0.1456 99.95 0.1447 143
   'X-RAY DIFFRACTION' 1.07 1.12 23790 0.1528 99.91 0.1793 150
   'X-RAY DIFFRACTION' 1.03 1.07 23843 0.1671 99.85 0.1911 131
   'X-RAY DIFFRACTION' 1.00 1.03 23757 0.1849 99.77 0.1812 152
   'X-RAY DIFFRACTION' 0.97 1.00 23857 0.2039 99.80 0.2131 142
   'X-RAY DIFFRACTION' 0.94 0.97 23659 0.2200 99.72 0.2508 142
   'X-RAY DIFFRACTION' 0.91 0.94 23810 0.2495 99.64 0.2441 146
   'X-RAY DIFFRACTION' 0.89 0.91 22501 0.2964 94.47 0.3192 132

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale THR A 26 N THR A 1 N . PCA A 25 C PCA C 1 C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 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 . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 3.21184 3.04156 1.73156 . 18.83700 5.90590 0.24126 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 5.27941 5.27355 4.40635 . 36.77753 2.58877 0.47041 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 6.83013 6.13863 2.99358 . 0.66409 30.18870 3.52397 . 0.0 
;
3-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
   3GK
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PCA
   PHE
   PO4
   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 . THR A 26 ? 18.72760 75.67132 0.99519 1.000 11.03393 N ? A ? 1 N 1
   ATOM 2 CA . THR A 26 ? 18.16252 74.38571 0.73732 1.000 9.77414 C ? A ? 1 CA 1
   ATOM 3 C . THR A 26 ? 19.30118 73.40676 0.50972 1.000 8.76340 C ? A ? 1 C 1
   ATOM 4 O . THR A 26 ? 20.16307 73.62462 -0.33820 1.000 10.76343 O ? A ? 1 O 1
   ATOM 5 CB . THR A 26 ? 17.28625 74.43615 -0.49187 1.000 11.08196 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 26 ? 16.27980 75.44332 -0.31484 1.000 14.62478 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 26 ? 16.61859 73.11086 -0.75608 1.000 14.60892 C ? A ? 1 CG2 1
   ATOM 8 N . SER A 27 ? 19.34807 72.36756 1.34278 1.000 10.14939 N ? A ? 2 N 1
   ATOM 9 CA . SER A 27 ? 20.38733 71.35989 1.27255 1.000 10.32645 C ? A ? 2 CA 1
   ATOM 10 C . SER A 27 ? 20.04599 70.29865 0.22057 1.000 10.03771 C ? A ? 2 C 1
   ATOM 11 O . SER A 27 ? 18.90394 70.20366 -0.26392 1.000 10.81947 O ? A ? 2 O 1
   ATOM 12 CB . SER A 27 ? 20.50830 70.66523 2.61625 1.000 11.77220 C ? A ? 2 CB 1
   ATOM 13 OG . SER A 27 ? 19.36385 69.87129 2.83019 1.000 11.19477 O ? A ? 2 OG 1
   ATOM 14 N . ALA A 28 ? 21.02568 69.43776 -0.07164 1.000 11.81388 N ? A ? 3 N 1
   ATOM 15 CA . ALA A 28 ? 20.79460 68.34032 -1.00928 1.000 11.78620 C ? A ? 3 CA 1
   ATOM 16 C . ALA A 28 ? 19.70407 67.41881 -0.49382 1.000 10.01383 C ? A ? 3 C 1
   ATOM 17 O . ALA A 28 ? 18.84107 66.96414 -1.25639 1.000 10.93008 O ? A ? 3 O 1
   ATOM 18 CB . ALA A 28 ? 22.08974 67.56753 -1.22769 1.000 14.38181 C ? A ? 3 CB 1
   ATOM 19 N . VAL A 29 ? 19.70444 67.14433 0.81633 1.000 9.64216 N ? A ? 4 N 1
   ATOM 20 CA . VAL A 29 ? 18.67803 66.28854 1.38938 1.000 9.20453 C ? A ? 4 CA 1
   ATOM 21 C . VAL A 29 ? 17.30883 66.94120 1.24875 1.000 8.34886 C ? A ? 4 C 1
   ATOM 22 O . VAL A 29 ? 16.32260 66.27448 0.88663 1.000 8.72045 O ? A ? 4 O 1
   ATOM 23 CB . VAL A 29 ? 19.00301 65.95462 2.86420 1.000 10.74084 C ? A ? 4 CB 1
   ATOM 24 CG1 . VAL A 29 ? 17.77847 65.42104 3.60999 1.000 11.37480 C ? A ? 4 CG1 1
   ATOM 25 CG2 . VAL A 29 ? 20.10876 64.93174 2.89740 1.000 13.07408 C ? A ? 4 CG2 1
   ATOM 26 N . GLN A 30 ? 17.21276 68.24677 1.53330 1.000 9.34660 N ? A ? 5 N 1
   ATOM 27 CA . GLN A 30 ? 15.92202 68.91943 1.39653 1.000 8.67291 C ? A ? 5 CA 1
   ATOM 28 C . GLN A 30 ? 15.43916 68.89581 -0.04695 1.000 8.93588 C ? A ? 5 C 1
   ATOM 29 O . GLN A 30 ? 14.23202 68.77671 -0.29701 1.000 9.28651 O ? A ? 5 O 1
   ATOM 30 CB . GLN A 30 ? 16.01135 70.35295 1.92294 1.000 8.76862 C ? A ? 5 CB 1
   ATOM 31 CG . GLN A 30 ? 16.11470 70.44629 3.42900 1.000 8.94817 C ? A ? 5 CG 1
   ATOM 32 CD . GLN A 30 ? 16.49451 71.84689 3.90883 1.000 8.37327 C ? A ? 5 CD 1
   ATOM 33 OE1 . GLN A 30 ? 17.28253 72.52851 3.27778 1.000 10.13866 O ? A ? 5 OE1 1
   ATOM 34 NE2 . GLN A 30 ? 15.94489 72.25445 5.02186 1.000 10.48138 N ? A ? 5 NE2 1
   ATOM 35 N A GLN A 31 ? 16.32943 69.05964 -1.00494 0.538 8.88848 N ? A ? 6 N 1
   ATOM 36 CA A GLN A 31 ? 15.89491 69.01669 -2.40163 0.538 10.25914 C ? A ? 6 CA 1
   ATOM 37 C A GLN A 31 ? 15.39189 67.62445 -2.78236 0.538 8.73580 C ? A ? 6 C 1
   ATOM 38 O A GLN A 31 ? 14.43486 67.50330 -3.56143 0.538 9.77941 O ? A ? 6 O 1
   ATOM 39 CB A GLN A 31 ? 17.01422 69.42468 -3.32256 0.538 10.03576 C ? A ? 6 CB 1
   ATOM 40 CG A GLN A 31 ? 17.20705 70.88020 -3.44908 0.538 14.84984 C ? A ? 6 CG 1
   ATOM 41 CD A GLN A 31 ? 18.35811 71.20172 -4.37953 0.538 22.69358 C ? A ? 6 CD 1
   ATOM 42 OE1 A GLN A 31 ? 19.33337 70.45073 -4.46319 0.538 26.13814 O ? A ? 6 OE1 1
   ATOM 43 NE2 A GLN A 31 ? 18.27201 72.33889 -5.05732 0.538 33.68266 N ? A ? 6 NE2 1
   ATOM 44 N B GLN A 31 ? 16.35397 69.07298 -0.98654 0.462 9.04852 N ? A ? 6 N 1
   ATOM 45 CA B GLN A 31 ? 16.01773 69.00989 -2.40630 0.462 8.82834 C ? A ? 6 CA 1
   ATOM 46 C B GLN A 31 ? 15.42678 67.64749 -2.76789 0.462 8.84853 C ? A ? 6 C 1
   ATOM 47 O B GLN A 31 ? 14.42726 67.57372 -3.49832 0.462 9.61621 O ? A ? 6 O 1
   ATOM 48 CB B GLN A 31 ? 17.26221 69.28512 -3.23567 0.462 11.15793 C ? A ? 6 CB 1
   ATOM 49 CG B GLN A 31 ? 16.95792 69.37523 -4.69401 0.462 11.70674 C ? A ? 6 CG 1
   ATOM 50 CD B GLN A 31 ? 18.09880 69.91118 -5.48103 0.462 26.64120 C ? A ? 6 CD 1
   ATOM 51 OE1 B GLN A 31 ? 19.24896 69.50850 -5.29244 0.462 27.18635 O ? A ? 6 OE1 1
   ATOM 52 NE2 B GLN A 31 ? 17.79775 70.83942 -6.37145 0.462 27.08409 N ? A ? 6 NE2 1
   ATOM 53 N . LYS A 32 ? 16.03714 66.56878 -2.26225 1.000 8.26602 N ? A ? 7 N 1
   ATOM 54 CA . LYS A 32 ? 15.53921 65.22405 -2.52798 1.000 8.25115 C ? A ? 7 CA 1
   ATOM 55 C . LYS A 32 ? 14.17130 65.00601 -1.89493 1.000 7.68415 C ? A ? 7 C 1
   ATOM 56 O . LYS A 32 ? 13.29251 64.38582 -2.50479 1.000 7.93968 O ? A ? 7 O 1
   ATOM 57 CB . LYS A 32 ? 16.55675 64.18899 -2.04766 1.000 8.80649 C ? A ? 7 CB 1
   ATOM 58 CG . LYS A 32 ? 17.79463 64.16165 -2.88705 1.000 9.67571 C ? A ? 7 CG 1
   ATOM 59 CD . LYS A 32 ? 18.82046 63.19478 -2.32710 1.000 12.11061 C ? A ? 7 CD 1
   ATOM 60 CE . LYS A 32 ? 20.01903 63.08847 -3.22704 1.000 19.23385 C ? A ? 7 CE 1
   ATOM 61 NZ . LYS A 32 ? 20.83455 64.29600 -3.03559 1.000 32.14854 N ? A ? 7 NZ 1
   ATOM 62 N . LEU A 33 ? 13.97806 65.48027 -0.65435 1.000 7.83183 N ? A ? 8 N 1
   ATOM 63 CA . LEU A 33 ? 12.67254 65.36675 -0.01760 1.000 7.13211 C ? A ? 8 CA 1
   ATOM 64 C . LEU A 33 ? 11.60561 66.13955 -0.79761 1.000 7.47066 C ? A ? 8 C 1
   ATOM 65 O . LEU A 33 ? 10.47204 65.65991 -0.93621 1.000 7.78041 O ? A ? 8 O 1
   ATOM 66 CB . LEU A 33 ? 12.76270 65.83801 1.43276 1.000 7.23553 C ? A ? 8 CB 1
   ATOM 67 CG . LEU A 33 ? 13.58070 64.93021 2.33471 1.000 6.71112 C ? A ? 8 CG 1
   ATOM 68 CD1 . LEU A 33 ? 13.81012 65.57103 3.70223 1.000 7.86236 C ? A ? 8 CD1 1
   ATOM 69 CD2 . LEU A 33 ? 12.95695 63.55168 2.51999 1.000 7.64792 C ? A ? 8 CD2 1
   ATOM 70 N . ALA A 34 ? 11.96414 67.30771 -1.34074 1.000 8.26313 N ? A ? 9 N 1
   ATOM 71 CA . ALA A 34 ? 11.00451 68.04166 -2.15846 1.000 8.85315 C ? A ? 9 CA 1
   ATOM 72 C . ALA A 34 ? 10.64288 67.28388 -3.43626 1.000 8.67356 C ? A ? 9 C 1
   ATOM 73 O . ALA A 34 ? 9.48956 67.31543 -3.88448 1.000 8.40272 O ? A ? 9 O 1
   ATOM 74 CB . ALA A 34 ? 11.55669 69.42279 -2.52120 1.000 9.79651 C ? A ? 9 CB 1
   ATOM 75 N . ALA A 35 ? 11.63051 66.60671 -4.05387 1.000 8.58771 N ? A ? 10 N 1
   ATOM 76 CA . ALA A 35 ? 11.35494 65.82481 -5.25116 1.000 8.63249 C ? A ? 10 CA 1
   ATOM 77 C . ALA A 35 ? 10.43174 64.65510 -4.92069 1.000 7.78924 C ? A ? 10 C 1
   ATOM 78 O . ALA A 35 ? 9.50492 64.34909 -5.68158 1.000 8.93319 O ? A ? 10 O 1
   ATOM 79 CB . ALA A 35 ? 12.67999 65.33072 -5.85492 1.000 9.85248 C ? A ? 10 CB 1
   ATOM 80 N . LEU A 36 ? 10.68857 63.96766 -3.80166 1.000 7.63675 N ? A ? 11 N 1
   ATOM 81 CA . LEU A 36 ? 9.81516 62.89332 -3.35303 1.000 7.70405 C ? A ? 11 CA 1
   ATOM 82 C . LEU A 36 ? 8.40432 63.43646 -3.16596 1.000 7.86048 C ? A ? 11 C 1
   ATOM 83 O . LEU A 36 ? 7.39898 62.85465 -3.61934 1.000 8.06443 O ? A ? 11 O 1
   ATOM 84 CB . LEU A 36 ? 10.36543 62.33050 -2.04131 1.000 6.76924 C ? A ? 11 CB 1
   ATOM 85 CG . LEU A 36 ? 9.43515 61.39978 -1.27917 1.000 7.29615 C ? A ? 11 CG 1
   ATOM 86 CD1 . LEU A 36 ? 9.05732 60.17020 -2.09668 1.000 8.61069 C ? A ? 11 CD1 1
   ATOM 87 CD2 . LEU A 36 ? 10.05788 61.03422 0.04530 1.000 7.28775 C ? A ? 11 CD2 1
   ATOM 88 N A GLU A 37 ? 8.29725 64.55203 -2.44145 0.696 7.46730 N ? A ? 12 N 1
   ATOM 89 CA A GLU A 37 ? 6.99525 65.15336 -2.20629 0.696 8.05364 C ? A ? 12 CA 1
   ATOM 90 C A GLU A 37 ? 6.28128 65.44748 -3.51292 0.696 7.82844 C ? A ? 12 C 1
   ATOM 91 O A GLU A 37 ? 5.10105 65.13654 -3.67334 0.696 8.74724 O ? A ? 12 O 1
   ATOM 92 CB A GLU A 37 ? 7.13188 66.40952 -1.35513 0.696 7.28486 C ? A ? 12 CB 1
   ATOM 93 CG A GLU A 37 ? 5.81486 67.11707 -1.16257 0.696 7.38696 C ? A ? 12 CG 1
   ATOM 94 CD A GLU A 37 ? 6.02323 68.41250 -0.38332 0.696 7.14678 C ? A ? 12 CD 1
   ATOM 95 OE1 A GLU A 37 ? 6.79338 69.26126 -0.90897 0.696 6.91128 O ? A ? 12 OE1 1
   ATOM 96 OE2 A GLU A 37 ? 5.48947 68.54412 0.73811 0.696 7.20821 O ? A ? 12 OE2 1
   ATOM 97 N B GLU A 37 ? 8.29678 64.56861 -2.46410 0.304 7.57275 N ? A ? 12 N 1
   ATOM 98 CA B GLU A 37 ? 6.99341 65.17208 -2.21216 0.304 7.98392 C ? A ? 12 CA 1
   ATOM 99 C B GLU A 37 ? 6.27324 65.51590 -3.50856 0.304 8.17933 C ? A ? 12 C 1
   ATOM 100 O B GLU A 37 ? 5.05587 65.33712 -3.61921 0.304 7.68567 O ? A ? 12 O 1
   ATOM 101 CB B GLU A 37 ? 7.15551 66.41494 -1.33713 0.304 7.20157 C ? A ? 12 CB 1
   ATOM 102 CG B GLU A 37 ? 5.84876 67.11686 -1.02703 0.304 8.26552 C ? A ? 12 CG 1
   ATOM 103 CD B GLU A 37 ? 6.05163 68.45403 -0.32186 0.304 6.86111 C ? A ? 12 CD 1
   ATOM 104 OE1 B GLU A 37 ? 6.53428 69.40065 -1.00035 0.304 6.46423 O ? A ? 12 OE1 1
   ATOM 105 OE2 B GLU A 37 ? 5.73803 68.52747 0.89179 0.304 5.68379 O ? A ? 12 OE2 1
   ATOM 106 N A LYS A 38 ? 6.95216 66.13641 -4.43163 0.696 8.64488 N ? A ? 13 N 1
   ATOM 107 CA A LYS A 38 ? 6.33906 66.46843 -5.71228 0.696 10.02953 C ? A ? 13 CA 1
   ATOM 108 C A LYS A 38 ? 5.76830 65.22983 -6.40327 0.696 9.87855 C ? A ? 13 C 1
   ATOM 109 O A LYS A 38 ? 4.60737 65.22051 -6.83665 0.696 10.77072 O ? A ? 13 O 1
   ATOM 110 CB A LYS A 38 ? 7.35244 67.17729 -6.59411 0.696 10.72179 C ? A ? 13 CB 1
   ATOM 111 CG A LYS A 38 ? 6.78083 67.47691 -7.95669 0.696 12.92425 C ? A ? 13 CG 1
   ATOM 112 CD A LYS A 38 ? 7.76219 68.23526 -8.80239 0.696 20.90190 C ? A ? 13 CD 1
   ATOM 113 CE A LYS A 38 ? 7.97613 69.61104 -8.23990 0.696 29.12201 C ? A ? 13 CE 1
   ATOM 114 NZ A LYS A 38 ? 6.64750 70.18271 -7.88224 0.696 41.54087 N ? A ? 13 NZ 1
   ATOM 115 N B LYS A 38 ? 6.99503 66.05828 -4.48740 0.304 8.95494 N ? A ? 13 N 1
   ATOM 116 CA B LYS A 38 ? 6.34340 66.47613 -5.72330 0.304 9.98965 C ? A ? 13 CA 1
   ATOM 117 C B LYS A 38 ? 5.84686 65.27931 -6.52599 0.304 10.57331 C ? A ? 13 C 1
   ATOM 118 O B LYS A 38 ? 4.81994 65.36888 -7.20413 0.304 15.52185 O ? A ? 13 O 1
   ATOM 119 CB B LYS A 38 ? 7.27196 67.38339 -6.53572 0.304 9.79134 C ? A ? 13 CB 1
   ATOM 120 CG B LYS A 38 ? 6.65071 67.91779 -7.82571 0.304 11.93937 C ? A ? 13 CG 1
   ATOM 121 CD B LYS A 38 ? 7.29568 69.19923 -8.33498 0.304 25.73506 C ? A ? 13 CD 1
   ATOM 122 CE B LYS A 38 ? 8.70691 68.97339 -8.83959 0.304 24.35882 C ? A ? 13 CE 1
   ATOM 123 NZ B LYS A 38 ? 8.74598 68.16055 -10.09195 0.304 24.74196 N ? A ? 13 NZ 1
   ATOM 124 N . SER A 39 ? 6.55719 64.15732 -6.46078 1.000 8.97562 N ? A ? 14 N 1
   ATOM 125 CA . SER A 39 ? 6.11834 62.94548 -7.12789 1.000 10.57800 C ? A ? 14 CA 1
   ATOM 126 C . SER A 39 ? 4.90074 62.34106 -6.44327 1.000 10.88498 C ? A ? 14 C 1
   ATOM 127 O . SER A 39 ? 4.06093 61.75201 -7.13358 1.000 16.69364 O ? A ? 14 O 1
   ATOM 128 CB . SER A 39 ? 7.27209 61.92671 -7.18174 1.000 10.24343 C ? A ? 14 CB 1
   ATOM 129 OG . SER A 39 ? 8.38708 62.43756 -7.88947 1.000 11.65108 O ? A ? 14 OG 1
   ATOM 130 N . SER A 40 ? 4.78828 62.49778 -5.11665 1.000 9.54395 N ? A ? 15 N 1
   ATOM 131 CA . SER A 40 ? 3.74748 61.89695 -4.31529 1.000 10.03120 C ? A ? 15 CA 1
   ATOM 132 C . SER A 40 ? 2.39191 62.60675 -4.46325 1.000 10.73276 C ? A ? 15 C 1
   ATOM 133 O . SER A 40 ? 1.35745 61.99531 -4.19430 1.000 12.58584 O ? A ? 15 O 1
   ATOM 134 CB . SER A 40 ? 4.17351 61.95539 -2.83317 1.000 10.40771 C ? A ? 15 CB 1
   ATOM 135 OG . SER A 40 ? 3.90769 63.24569 -2.25201 1.000 8.58877 O ? A ? 15 OG 1
   ATOM 136 N . GLY A 41 ? 2.39007 63.87164 -4.86004 1.000 10.86624 N ? A ? 16 N 1
   ATOM 137 CA . GLY A 41 ? 1.18347 64.67996 -4.90406 1.000 11.28280 C ? A ? 16 CA 1
   ATOM 138 C . GLY A 41 ? 0.68764 65.21894 -3.57293 1.000 10.01188 C ? A ? 16 C 1
   ATOM 139 O . GLY A 41 ? -0.30819 65.97930 -3.56146 1.000 10.89244 O ? A ? 16 O 1
   ATOM 140 N B GLY A 42 ? 1.37119 64.94035 -2.45429 0.587 8.64249 N ? A ? 17 N 1
   ATOM 141 CA B GLY A 42 ? 0.87461 65.41906 -1.18192 0.587 8.40122 C ? A ? 17 CA 1
   ATOM 142 C B GLY A 42 ? 1.74823 66.46434 -0.51174 0.587 6.45652 C ? A ? 17 C 1
   ATOM 143 O B GLY A 42 ? 2.37494 67.28515 -1.19106 0.587 6.52883 O ? A ? 17 O 1
   ATOM 144 N C GLY A 42 ? 1.25931 64.73944 -2.46594 0.413 8.95346 N ? A ? 17 N 1
   ATOM 145 CA C GLY A 42 ? 0.85698 65.14818 -1.14695 0.413 6.45156 C ? A ? 17 CA 1
   ATOM 146 C C GLY A 42 ? 1.81627 66.15578 -0.54740 0.413 6.03152 C ? A ? 17 C 1
   ATOM 147 O C GLY A 42 ? 2.63183 66.77327 -1.23933 0.413 7.27522 O ? A ? 17 O 1
   ATOM 148 N B ARG A 43 ? 1.77766 66.41828 0.82305 0.587 6.31467 N ? A ? 18 N 1
   ATOM 149 CA B ARG A 43 ? 2.52108 67.35126 1.65149 0.587 6.14282 C ? A ? 18 CA 1
   ATOM 150 C B ARG A 43 ? 3.25496 66.51785 2.68275 0.587 6.00511 C ? A ? 18 C 1
   ATOM 151 O B ARG A 43 ? 2.62330 65.82429 3.48431 0.587 6.08297 O ? A ? 18 O 1
   ATOM 152 CB B ARG A 43 ? 1.60732 68.37879 2.29343 0.587 6.78568 C ? A ? 18 CB 1
   ATOM 153 CG B ARG A 43 ? 2.38537 69.41573 3.04029 0.587 6.62110 C ? A ? 18 CG 1
   ATOM 154 CD B ARG A 43 ? 1.56968 70.62226 3.43576 0.587 7.49607 C ? A ? 18 CD 1
   ATOM 155 NE B ARG A 43 ? 0.49270 70.30672 4.38163 0.587 7.63365 N ? A ? 18 NE 1
   ATOM 156 CZ B ARG A 43 ? 0.57070 70.43443 5.70419 0.587 7.15659 C ? A ? 18 CZ 1
   ATOM 157 NH1 B ARG A 43 ? 1.65574 70.91309 6.29697 0.587 7.73283 N ? A ? 18 NH1 1
   ATOM 158 NH2 B ARG A 43 ? -0.43407 70.02590 6.44444 0.587 7.95999 N ? A ? 18 NH2 1
   ATOM 159 N C ARG A 43 ? 1.69070 66.32429 0.77239 0.413 6.63816 N ? A ? 18 N 1
   ATOM 160 CA C ARG A 43 ? 2.48912 67.23895 1.57338 0.413 6.52179 C ? A ? 18 CA 1
   ATOM 161 C C ARG A 43 ? 3.23752 66.42569 2.61823 0.413 5.69814 C ? A ? 18 C 1
   ATOM 162 O C ARG A 43 ? 2.61450 65.65160 3.36049 0.413 5.15253 O ? A ? 18 O 1
   ATOM 163 CB C ARG A 43 ? 1.63584 68.33495 2.23541 0.413 6.61880 C ? A ? 18 CB 1
   ATOM 164 CG C ARG A 43 ? 2.45064 69.36027 3.04011 0.413 6.58616 C ? A ? 18 CG 1
   ATOM 165 CD C ARG A 43 ? 1.67221 70.62383 3.46573 0.413 6.86115 C ? A ? 18 CD 1
   ATOM 166 NE C ARG A 43 ? 0.50610 70.31761 4.30786 0.413 7.91377 N ? A ? 18 NE 1
   ATOM 167 CZ C ARG A 43 ? 0.45245 70.43728 5.63182 0.413 6.59058 C ? A ? 18 CZ 1
   ATOM 168 NH1 C ARG A 43 ? 1.47039 70.91577 6.32465 0.413 7.14748 N ? A ? 18 NH1 1
   ATOM 169 NH2 C ARG A 43 ? -0.64727 70.07883 6.26324 0.413 7.84079 N ? A ? 18 NH2 1
   ATOM 170 N . LEU A 44 ? 4.57627 66.60637 2.64878 1.000 6.44607 N ? A ? 19 N 1
   ATOM 171 CA . LEU A 44 ? 5.49286 65.83699 3.46622 1.000 6.31863 C ? A ? 19 CA 1
   ATOM 172 C . LEU A 44 ? 6.17407 66.73461 4.48716 1.000 5.98926 C ? A ? 19 C 1
   ATOM 173 O . LEU A 44 ? 6.66115 67.82849 4.12736 1.000 6.65055 O ? A ? 19 O 1
   ATOM 174 CB . LEU A 44 ? 6.55093 65.19944 2.53047 1.000 6.66876 C ? A ? 19 CB 1
   ATOM 175 CG . LEU A 44 ? 7.67340 64.40943 3.17797 1.000 6.65200 C ? A ? 19 CG 1
   ATOM 176 CD1 . LEU A 44 ? 7.14030 63.14870 3.84479 1.000 7.49318 C ? A ? 19 CD1 1
   ATOM 177 CD2 . LEU A 44 ? 8.72228 64.08079 2.16052 1.000 7.98073 C ? A ? 19 CD2 1
   ATOM 178 N . GLY A 45 ? 6.25216 66.25692 5.74253 1.000 5.77039 N ? A ? 20 N 1
   ATOM 179 CA . GLY A 45 ? 6.97954 66.94172 6.78100 1.000 6.22378 C ? A ? 20 CA 1
   ATOM 180 C . GLY A 45 ? 7.94990 66.01175 7.44213 1.000 5.47733 C ? A ? 20 C 1
   ATOM 181 O . GLY A 45 ? 7.59000 64.86507 7.77261 1.000 6.52577 O ? A ? 20 O 1
   ATOM 182 N . VAL A 46 ? 9.20719 66.45516 7.59021 1.000 5.66472 N ? A ? 21 N 1
   ATOM 183 CA . VAL A 46 ? 10.26183 65.60510 8.12995 1.000 5.76099 C ? A ? 21 CA 1
   ATOM 184 C . VAL A 46 ? 11.05949 66.39326 9.15926 1.000 6.01470 C ? A ? 21 C 1
   ATOM 185 O . VAL A 46 ? 11.36822 67.57914 8.95102 1.000 6.35552 O ? A ? 21 O 1
   ATOM 186 CB . VAL A 46 ? 11.20800 65.09875 7.01738 1.000 5.98598 C ? A ? 21 CB 1
   ATOM 187 CG1 . VAL A 46 ? 12.32184 64.24015 7.59127 1.000 7.29245 C ? A ? 21 CG1 1
   ATOM 188 CG2 . VAL A 46 ? 10.44687 64.37350 5.93285 1.000 6.99859 C ? A ? 21 CG2 1
   ATOM 189 N . ALA A 47 ? 11.38653 65.75096 10.28820 1.000 5.63257 N ? A ? 22 N 1
   ATOM 190 CA . ALA A 47 ? 12.37169 66.30150 11.20472 1.000 6.28338 C ? A ? 22 CA 1
   ATOM 191 C . ALA A 47 ? 13.25984 65.18060 11.72503 1.000 5.51895 C ? A ? 22 C 1
   ATOM 192 O . ALA A 47 ? 12.73675 64.20821 12.30131 1.000 6.16704 O ? A ? 22 O 1
   ATOM 193 CB . ALA A 47 ? 11.69489 67.05410 12.37132 1.000 6.78988 C ? A ? 22 CB 1
   ATOM 194 N . LEU A 48 ? 14.54219 65.36215 11.54977 1.000 6.28233 N ? A ? 23 N 1
   ATOM 195 CA . LEU A 48 ? 15.59580 64.52159 12.09474 1.000 6.76143 C ? A ? 23 CA 1
   ATOM 196 C . LEU A 48 ? 16.31909 65.27450 13.19296 1.000 6.83008 C ? A ? 23 C 1
   ATOM 197 O . LEU A 48 ? 16.68852 66.45343 12.99659 1.000 8.30116 O ? A ? 23 O 1
   ATOM 198 CB . LEU A 48 ? 16.61076 64.15703 11.00557 1.000 7.10790 C ? A ? 23 CB 1
   ATOM 199 CG . LEU A 48 ? 17.91619 63.53395 11.48890 1.000 8.07295 C ? A ? 23 CG 1
   ATOM 200 CD1 . LEU A 48 ? 17.68763 62.08498 11.91316 1.000 9.22170 C ? A ? 23 CD1 1
   ATOM 201 CD2 . LEU A 48 ? 18.96188 63.63755 10.39389 1.000 8.95785 C ? A ? 23 CD2 1
   ATOM 202 N . ILE A 49 ? 16.59359 64.59882 14.31396 1.000 6.17304 N ? A ? 24 N 1
   ATOM 203 CA . ILE A 49 ? 17.63285 65.03902 15.24991 1.000 6.65578 C ? A ? 24 CA 1
   ATOM 204 C . ILE A 49 ? 18.67650 63.92596 15.29686 1.000 6.44205 C ? A ? 24 C 1
   ATOM 205 O . ILE A 49 ? 18.33874 62.76903 15.62027 1.000 7.60260 O ? A ? 24 O 1
   ATOM 206 CB . ILE A 49 ? 17.09305 65.34028 16.65860 1.000 6.88084 C ? A ? 24 CB 1
   ATOM 207 CG1 . ILE A 49 ? 15.97944 66.38513 16.62174 1.000 7.85169 C ? A ? 24 CG1 1
   ATOM 208 CG2 . ILE A 49 ? 18.27214 65.77579 17.54074 1.000 8.66348 C ? A ? 24 CG2 1
   ATOM 209 CD1 . ILE A 49 ? 15.23858 66.49016 17.94080 1.000 8.58673 C ? A ? 24 CD1 1
   ATOM 210 N A ASP A 50 ? 19.86410 64.23730 14.80511 0.350 6.22106 N ? A ? 25 N 1
   ATOM 211 CA A ASP A 50 ? 20.98394 63.32011 14.88275 0.350 6.32920 C ? A ? 25 CA 1
   ATOM 212 C A ASP A 50 ? 21.70164 63.60113 16.19227 0.350 4.98707 C ? A ? 25 C 1
   ATOM 213 O A ASP A 50 ? 22.33953 64.64474 16.34359 0.350 5.17473 O ? A ? 25 O 1
   ATOM 214 CB A ASP A 50 ? 21.87324 63.52145 13.67451 0.350 6.36507 C ? A ? 25 CB 1
   ATOM 215 CG A ASP A 50 ? 22.96559 62.55382 13.62825 0.350 5.42386 C ? A ? 25 CG 1
   ATOM 216 OD1 A ASP A 50 ? 23.21096 61.85604 14.63255 0.350 6.70055 O ? A ? 25 OD1 1
   ATOM 217 OD2 A ASP A 50 ? 23.59926 62.45165 12.57553 0.350 7.76328 O ? A ? 25 OD2 1
   ATOM 218 N C ASP A 50 ? 19.95093 64.28139 15.10360 0.650 6.31375 N ? A ? 25 N 1
   ATOM 219 CA C ASP A 50 ? 21.06859 63.33779 15.29753 0.650 7.71640 C ? A ? 25 CA 1
   ATOM 220 C C ASP A 50 ? 21.63272 63.59351 16.69003 0.650 7.57058 C ? A ? 25 C 1
   ATOM 221 O C ASP A 50 ? 22.22383 64.65757 16.91758 0.650 8.88613 O ? A ? 25 O 1
   ATOM 222 CB C ASP A 50 ? 22.15687 63.52826 14.23206 0.650 9.07763 C ? A ? 25 CB 1
   ATOM 223 CG C ASP A 50 ? 23.29481 62.50054 14.32320 0.650 7.77316 C ? A ? 25 CG 1
   ATOM 224 OD1 C ASP A 50 ? 23.40402 61.83929 15.35718 0.650 9.95365 O ? A ? 25 OD1 1
   ATOM 225 OD2 C ASP A 50 ? 24.09269 62.45162 13.36528 0.650 11.15968 O ? A ? 25 OD2 1
   ATOM 226 N A THR A 51 ? 21.58804 62.68489 17.17089 0.350 6.70722 N ? A ? 26 N 1
   ATOM 227 CA A THR A 51 ? 22.10155 63.03194 18.50276 0.350 10.51572 C ? A ? 26 CA 1
   ATOM 228 C A THR A 51 ? 23.60134 62.90010 18.63995 0.350 15.56602 C ? A ? 26 C 1
   ATOM 229 O A THR A 51 ? 24.14742 63.24660 19.69050 0.350 20.68664 O ? A ? 26 O 1
   ATOM 230 CB A THR A 51 ? 21.48016 62.21490 19.62628 0.350 11.58086 C ? A ? 26 CB 1
   ATOM 231 OG1 A THR A 51 ? 21.97368 60.85771 19.58991 0.350 8.53904 O ? A ? 26 OG1 1
   ATOM 232 CG2 A THR A 51 ? 19.93697 62.30699 19.59275 0.350 11.00755 C ? A ? 26 CG2 1
   ATOM 233 N C THR A 51 ? 21.50595 62.61871 17.59152 0.650 7.46541 N ? A ? 26 N 1
   ATOM 234 CA C THR A 51 ? 22.12581 62.85624 18.86972 0.650 12.31883 C ? A ? 26 CA 1
   ATOM 235 C C THR A 51 ? 23.65988 62.68804 18.79854 0.650 16.90251 C ? A ? 26 C 1
   ATOM 236 O C THR A 51 ? 24.32414 62.88451 19.81763 0.650 20.69351 O ? A ? 26 O 1
   ATOM 237 CB C THR A 51 ? 21.40407 62.07754 19.99830 0.650 11.27512 C ? A ? 26 CB 1
   ATOM 238 OG1 C THR A 51 ? 21.81407 60.70723 19.94543 0.650 10.52312 O ? A ? 26 OG1 1
   ATOM 239 CG2 C THR A 51 ? 19.88502 62.16662 19.82295 0.650 11.27728 C ? A ? 26 CG2 1
   ATOM 240 N . ALA A 52 ? 24.26501 62.38683 17.62988 1.000 13.72506 N ? A ? 27 N 1
   ATOM 241 CA . ALA A 52 ? 25.71158 62.36479 17.64100 1.000 20.26816 C ? A ? 27 CA 1
   ATOM 242 C . ALA A 52 ? 26.30993 63.75694 17.60936 1.000 12.04316 C ? A ? 27 C 1
   ATOM 243 O . ALA A 52 ? 27.43715 63.91802 18.08487 1.000 14.29198 O ? A ? 27 O 1
   ATOM 244 CB . ALA A 52 ? 26.22932 61.48006 16.53905 1.000 24.09034 C ? A ? 27 CB 1
   ATOM 245 N . ASP A 53 ? 25.54383 64.76991 17.18396 1.000 11.92435 N ? A ? 28 N 1
   ATOM 246 CA . ASP A 53 ? 25.98169 66.16088 17.16760 1.000 11.18737 C ? A ? 28 CA 1
   ATOM 247 C . ASP A 53 ? 24.86534 67.16800 17.50616 1.000 9.50341 C ? A ? 28 C 1
   ATOM 248 O . ASP A 53 ? 25.11103 68.39887 17.49324 1.000 9.79827 O ? A ? 28 O 1
   ATOM 249 CB . ASP A 53 ? 26.67336 66.45665 15.82783 1.000 12.14846 C ? A ? 28 CB 1
   ATOM 250 CG . ASP A 53 ? 25.84048 66.12933 14.64405 1.000 12.08680 C ? A ? 28 CG 1
   ATOM 251 OD1 . ASP A 53 ? 24.63754 65.96494 14.82281 1.000 12.35893 O ? A ? 28 OD1 1
   ATOM 252 OD2 . ASP A 53 ? 26.41878 66.02903 13.54134 1.000 17.35132 O ? A ? 28 OD2 1
   ATOM 253 N . ASN A 54 ? 23.65684 66.68857 17.76966 1.000 10.15472 N ? A ? 29 N 1
   ATOM 254 CA . ASN A 54 ? 22.46789 67.49380 18.03246 1.000 9.73327 C ? A ? 29 CA 1
   ATOM 255 C . ASN A 54 ? 21.98400 68.24343 16.81740 1.000 9.98068 C ? A ? 29 C 1
   ATOM 256 O . ASN A 54 ? 21.10001 69.10255 16.94083 1.000 11.91432 O ? A ? 29 O 1
   ATOM 257 CB . ASN A 54 ? 22.68530 68.42878 19.19912 1.000 10.91474 C ? A ? 29 CB 1
   ATOM 258 CG . ASN A 54 ? 23.22239 67.70517 20.35763 1.000 12.10147 C ? A ? 29 CG 1
   ATOM 259 OD1 . ASN A 54 ? 22.71865 66.60189 20.70490 1.000 13.96229 O ? A ? 29 OD1 1
   ATOM 260 ND2 . ASN A 54 ? 24.26537 68.25305 20.97681 1.000 13.99512 N ? A ? 29 ND2 1
   ATOM 261 N . THR A 55 ? 22.51745 67.92346 15.64677 1.000 10.31846 N ? A ? 30 N 1
   ATOM 262 CA . THR A 55 ? 22.10765 68.60613 14.44206 1.000 12.20288 C ? A ? 30 CA 1
   ATOM 263 C . THR A 55 ? 20.76210 68.11936 13.94840 1.000 10.15894 C ? A ? 30 C 1
   ATOM 264 O . THR A 55 ? 20.27794 67.02373 14.28093 1.000 10.10943 O ? A ? 30 O 1
   ATOM 265 CB . THR A 55 ? 23.13124 68.50033 13.31640 1.000 13.72603 C ? A ? 30 CB 1
   ATOM 266 OG1 . THR A 55 ? 23.29465 67.13841 12.87964 1.000 15.00314 O ? A ? 30 OG1 1
   ATOM 267 CG2 . THR A 55 ? 24.45285 69.13836 13.71582 1.000 15.13784 C ? A ? 30 CG2 1
   ATOM 268 N . GLN A 56 ? 20.09355 69.00747 13.23538 1.000 13.99489 N ? A ? 31 N 1
   ATOM 269 CA . GLN A 56 ? 18.74138 68.76772 12.78008 1.000 12.56382 C ? A ? 31 CA 1
   ATOM 270 C . GLN A 56 ? 18.66387 68.94662 11.27880 1.000 10.48717 C ? A ? 31 C 1
   ATOM 271 O . GLN A 56 ? 19.27712 69.86416 10.73044 1.000 13.48713 O ? A ? 31 O 1
   ATOM 272 CB . GLN A 56 ? 17.78675 69.76727 13.42358 1.000 15.20652 C ? A ? 31 CB 1
   ATOM 273 CG . GLN A 56 ? 17.83199 69.69592 14.90841 1.000 18.01525 C ? A ? 31 CG 1
   ATOM 274 CD . GLN A 56 ? 16.78290 70.55011 15.55055 1.000 19.47624 C ? A ? 31 CD 1
   ATOM 275 OE1 . GLN A 56 ? 15.79660 70.90255 14.92284 1.000 21.04588 O ? A ? 31 OE1 1
   ATOM 276 NE2 . GLN A 56 ? 16.98639 70.88889 16.81847 1.000 28.33279 N ? A ? 31 NE2 1
   ATOM 277 N . VAL A 57 ? 17.78857 68.14306 10.67487 1.000 8.94314 N ? A ? 32 N 1
   ATOM 278 CA . VAL A 57 ? 17.43038 68.27237 9.28674 1.000 7.92733 C ? A ? 32 CA 1
   ATOM 279 C . VAL A 57 ? 15.92144 68.32345 9.22631 1.000 6.79085 C ? A ? 32 C 1
   ATOM 280 O . VAL A 57 ? 15.26251 67.42642 9.75931 1.000 7.90370 O ? A ? 32 O 1
   ATOM 281 CB . VAL A 57 ? 17.99531 67.09200 8.47728 1.000 10.73009 C ? A ? 32 CB 1
   ATOM 282 CG1 . VAL A 57 ? 17.43305 67.12941 7.07838 1.000 14.42163 C ? A ? 32 CG1 1
   ATOM 283 CG2 . VAL A 57 ? 19.53790 67.09492 8.49412 1.000 13.76893 C ? A ? 32 CG2 1
   ATOM 284 N A LEU A 59 ? 15.38772 69.30585 8.52676 0.512 7.40109 N ? A ? 33 N 1
   ATOM 285 CA A LEU A 59 ? 13.95472 69.45062 8.50146 0.512 7.59343 C ? A ? 33 CA 1
   ATOM 286 C A LEU A 59 ? 13.44661 69.86047 7.14242 0.512 7.86817 C ? A ? 33 C 1
   ATOM 287 O A LEU A 59 ? 14.07103 70.63510 6.41103 0.512 6.52558 O ? A ? 33 O 1
   ATOM 288 CB A LEU A 59 ? 13.39358 70.45003 9.52978 0.512 9.27947 C ? A ? 33 CB 1
   ATOM 289 CG A LEU A 59 ? 13.86533 70.31982 10.96654 0.512 9.34021 C ? A ? 33 CG 1
   ATOM 290 CD1 A LEU A 59 ? 15.09676 71.16019 11.17778 0.512 8.74309 C ? A ? 33 CD1 1
   ATOM 291 CD2 A LEU A 59 ? 12.78689 70.77800 11.89087 0.512 9.12316 C ? A ? 33 CD2 1
   ATOM 292 N B LEU A 59 ? 15.36977 69.42015 8.65911 0.488 6.83632 N ? A ? 33 N 1
   ATOM 293 CA B LEU A 59 ? 13.94219 69.71575 8.57770 0.488 7.25623 C ? A ? 33 CA 1
   ATOM 294 C B LEU A 59 ? 13.50214 69.74406 7.10841 0.488 5.86223 C ? A ? 33 C 1
   ATOM 295 O B LEU A 59 ? 14.22601 70.19664 6.23146 0.488 5.85466 O ? A ? 33 O 1
   ATOM 296 CB B LEU A 59 ? 13.64869 71.05748 9.29024 0.488 8.29838 C ? A ? 33 CB 1
   ATOM 297 CG B LEU A 59 ? 14.03794 71.09176 10.77758 0.488 9.19605 C ? A ? 33 CG 1
   ATOM 298 CD1 B LEU A 59 ? 13.84364 72.44778 11.39693 0.488 11.93128 C ? A ? 33 CD1 1
   ATOM 299 CD2 B LEU A 59 ? 13.28238 70.06533 11.55032 0.488 9.77099 C ? A ? 33 CD2 1
   ATOM 300 N . TYR A 60 ? 12.24685 69.35800 6.86635 1.000 6.97690 N ? A ? 34 N 1
   ATOM 301 CA . TYR A 60 ? 11.54728 69.64125 5.63888 1.000 6.86337 C ? A ? 34 CA 1
   ATOM 302 C . TYR A 60 ? 10.11553 69.96642 6.03312 1.000 6.18389 C ? A ? 34 C 1
   ATOM 303 O . TYR A 60 ? 9.43462 69.14392 6.66597 1.000 6.40355 O ? A ? 34 O 1
   ATOM 304 CB . TYR A 60 ? 11.62667 68.46964 4.63459 1.000 7.42670 C ? A ? 34 CB 1
   ATOM 305 CG . TYR A 60 ? 10.98685 68.82175 3.33185 1.000 6.82196 C ? A ? 34 CG 1
   ATOM 306 CD1 . TYR A 60 ? 11.63277 69.62441 2.43321 1.000 8.32783 C ? A ? 34 CD1 1
   ATOM 307 CD2 . TYR A 60 ? 9.69087 68.41516 3.03671 1.000 7.02570 C ? A ? 34 CD2 1
   ATOM 308 CE1 . TYR A 60 ? 11.03454 70.03150 1.24845 1.000 8.74021 C ? A ? 34 CE1 1
   ATOM 309 CE2 . TYR A 60 ? 9.05730 68.82976 1.87936 1.000 7.64984 C ? A ? 34 CE2 1
   ATOM 310 CZ . TYR A 60 ? 9.71386 69.63971 1.00164 1.000 7.54211 C ? A ? 34 CZ 1
   ATOM 311 OH . TYR A 60 ? 9.15221 70.08150 -0.17781 1.000 9.24665 O ? A ? 34 OH 1
   ATOM 312 N . ARG A 61 ? 9.66011 71.17771 5.74546 1.000 6.65321 N ? A ? 35 N 1
   ATOM 313 CA . ARG A 61 ? 8.38493 71.67656 6.27059 1.000 6.88611 C ? A ? 35 CA 1
   ATOM 314 C . ARG A 61 ? 8.31704 71.47614 7.78337 1.000 6.77472 C ? A ? 35 C 1
   ATOM 315 O . ARG A 61 ? 7.28269 71.13222 8.35530 1.000 6.86295 O ? A ? 35 O 1
   ATOM 316 CB . ARG A 61 ? 7.18452 71.06569 5.56229 1.000 6.79574 C ? A ? 35 CB 1
   ATOM 317 CG . ARG A 61 ? 7.19804 71.27919 4.06489 1.000 7.20863 C ? A ? 35 CG 1
   ATOM 318 CD . ARG A 61 ? 5.85382 70.93806 3.44032 1.000 7.38021 C ? A ? 35 CD 1
   ATOM 319 NE . ARG A 61 ? 5.89064 71.00468 1.97829 1.000 7.88968 N ? A ? 35 NE 1
   ATOM 320 CZ . ARG A 61 ? 5.94778 72.12025 1.26154 1.000 7.15947 C ? A ? 35 CZ 1
   ATOM 321 NH1 . ARG A 61 ? 5.88123 73.33697 1.83365 1.000 8.08119 N ? A ? 35 NH1 1
   ATOM 322 NH2 . ARG A 61 ? 6.11048 72.02397 -0.06708 1.000 8.77861 N ? A ? 35 NH2 1
   ATOM 323 N A GLY A 62 ? 9.45082 71.71111 8.45130 0.172 7.04134 N ? A ? 36 N 1
   ATOM 324 CA A GLY A 62 ? 9.57811 71.38351 9.86568 0.172 7.76616 C ? A ? 36 CA 1
   ATOM 325 C A GLY A 62 ? 8.69199 72.19283 10.79128 0.172 7.59097 C ? A ? 36 C 1
   ATOM 326 O A GLY A 62 ? 8.38599 71.73764 11.90130 0.172 7.65961 O ? A ? 36 O 1
   ATOM 327 N B GLY A 62 ? 9.45768 71.70343 8.44730 0.828 6.98893 N ? A ? 36 N 1
   ATOM 328 CA B GLY A 62 ? 9.59075 71.34377 9.86165 0.828 7.79080 C ? A ? 36 CA 1
   ATOM 329 C B GLY A 62 ? 8.72380 72.13947 10.81630 0.828 7.45310 C ? A ? 36 C 1
   ATOM 330 O B GLY A 62 ? 8.46116 71.66973 11.94105 0.828 7.75416 O ? A ? 36 O 1
   ATOM 331 N A ASP A 63 ? 8.27508 73.38296 10.36908 0.172 7.60498 N ? A ? 37 N 1
   ATOM 332 CA A ASP A 63 ? 7.42913 74.23113 11.18955 0.172 7.96490 C ? A ? 37 CA 1
   ATOM 333 C A ASP A 63 ? 5.98974 74.26069 10.71045 0.172 7.50043 C ? A ? 37 C 1
   ATOM 334 O A ASP A 63 ? 5.19015 75.01409 11.26485 0.172 8.51359 O ? A ? 37 O 1
   ATOM 335 CB A ASP A 63 ? 7.99829 75.64520 11.29880 0.172 9.83179 C ? A ? 37 CB 1
   ATOM 336 CG A ASP A 63 ? 9.24749 75.70418 12.15438 0.172 12.10054 C ? A ? 37 CG 1
   ATOM 337 OD1 A ASP A 63 ? 9.42235 74.84271 13.03736 0.172 12.05307 O ? A ? 37 OD1 1
   ATOM 338 OD2 A ASP A 63 ? 10.06524 76.61194 11.94127 0.172 9.56983 O ? A ? 37 OD2 1
   ATOM 339 N B ASP A 63 ? 8.26947 73.32746 10.39076 0.828 7.58272 N ? A ? 37 N 1
   ATOM 340 CA B ASP A 63 ? 7.43129 74.20408 11.18852 0.828 7.94510 C ? A ? 37 CA 1
   ATOM 341 C B ASP A 63 ? 6.01592 74.31127 10.65402 0.828 7.31787 C ? A ? 37 C 1
   ATOM 342 O B ASP A 63 ? 5.24611 75.15510 11.12233 0.828 8.98041 O ? A ? 37 O 1
   ATOM 343 CB B ASP A 63 ? 8.07626 75.57009 11.36318 0.828 9.93239 C ? A ? 37 CB 1
   ATOM 344 CG B ASP A 63 ? 9.42330 75.47518 12.05155 0.828 10.27124 C ? A ? 37 CG 1
   ATOM 345 OD1 B ASP A 63 ? 9.44870 74.96878 13.18981 0.828 11.93714 O ? A ? 37 OD1 1
   ATOM 346 OD2 B ASP A 63 ? 10.42689 75.91001 11.43976 0.828 12.69060 O ? A ? 37 OD2 1
   ATOM 347 N . GLU A 64 ? 5.63386 73.45941 9.70785 1.000 7.08261 N ? A ? 38 N 1
   ATOM 348 CA . GLU A 64 ? 4.24187 73.38013 9.26871 1.000 7.13606 C ? A ? 38 CA 1
   ATOM 349 C . GLU A 64 ? 3.49443 72.37147 10.13425 1.000 6.83964 C ? A ? 38 C 1
   ATOM 350 O . GLU A 64 ? 4.07663 71.40608 10.63791 1.000 7.07711 O ? A ? 38 O 1
   ATOM 351 CB . GLU A 64 ? 4.15125 72.95663 7.80922 1.000 6.84651 C ? A ? 38 CB 1
   ATOM 352 CG . GLU A 64 ? 4.82916 73.89426 6.84600 1.000 7.49658 C ? A ? 38 CG 1
   ATOM 353 CD . GLU A 64 ? 4.51762 73.59945 5.39024 1.000 7.57437 C ? A ? 38 CD 1
   ATOM 354 OE1 . GLU A 64 ? 3.53750 72.87139 5.08884 1.000 8.63939 O ? A ? 38 OE1 1
   ATOM 355 OE2 . GLU A 64 ? 5.27486 74.08839 4.51589 1.000 8.42360 O ? A ? 38 OE2 1
   ATOM 356 N A ARG A 65 ? 2.19512 72.60060 10.29957 0.301 6.90509 N ? A ? 39 N 1
   ATOM 357 CA A ARG A 65 ? 1.35539 71.72928 11.10338 0.301 6.91206 C ? A ? 39 CA 1
   ATOM 358 C A ARG A 65 ? 0.82317 70.57232 10.27089 0.301 6.28312 C ? A ? 39 C 1
   ATOM 359 O A ARG A 65 ? 0.47342 70.73634 9.09625 0.301 7.20515 O ? A ? 39 O 1
   ATOM 360 CB A ARG A 65 ? 0.18691 72.52143 11.70317 0.301 7.92282 C ? A ? 39 CB 1
   ATOM 361 CG A ARG A 65 ? 0.61375 73.77900 12.45621 0.301 8.53590 C ? A ? 39 CG 1
   ATOM 362 CD A ARG A 65 ? -0.46819 74.28310 13.37444 0.301 10.07891 C ? A ? 39 CD 1
   ATOM 363 NE A ARG A 65 ? -0.63020 73.42529 14.54038 0.301 7.73040 N ? A ? 39 NE 1
   ATOM 364 CZ A ARG A 65 ? 0.02596 73.58207 15.68185 0.301 7.56406 C ? A ? 39 CZ 1
   ATOM 365 NH1 A ARG A 65 ? 0.89367 74.56241 15.84913 0.301 8.62339 N ? A ? 39 NH1 1
   ATOM 366 NH2 A ARG A 65 ? -0.15302 72.70310 16.66301 0.301 5.75782 N ? A ? 39 NH2 1
   ATOM 367 N B ARG A 65 ? 2.19315 72.59986 10.30227 0.699 6.87193 N ? A ? 39 N 1
   ATOM 368 CA B ARG A 65 ? 1.35506 71.70105 11.07029 0.699 6.75080 C ? A ? 39 CA 1
   ATOM 369 C B ARG A 65 ? 0.82835 70.54874 10.23840 0.699 5.94126 C ? A ? 39 C 1
   ATOM 370 O B ARG A 65 ? 0.46173 70.69827 9.06647 0.699 7.20895 O ? A ? 39 O 1
   ATOM 371 CB B ARG A 65 ? 0.19236 72.46648 11.72533 0.699 8.02252 C ? A ? 39 CB 1
   ATOM 372 CG B ARG A 65 ? 0.61495 73.19004 12.99796 0.699 8.19100 C ? A ? 39 CG 1
   ATOM 373 CD B ARG A 65 ? -0.53699 73.89448 13.70485 0.699 9.54884 C ? A ? 39 CD 1
   ATOM 374 NE B ARG A 65 ? -0.10470 74.54468 14.94077 0.699 8.75308 N ? A ? 39 NE 1
   ATOM 375 CZ B ARG A 65 ? 0.13961 73.91146 16.08600 0.699 8.02504 C ? A ? 39 CZ 1
   ATOM 376 NH1 B ARG A 65 ? -0.19902 72.63367 16.26208 0.699 8.27407 N ? A ? 39 NH1 1
   ATOM 377 NH2 B ARG A 65 ? 0.71260 74.58863 17.09089 0.699 9.82341 N ? A ? 39 NH2 1
   ATOM 378 N . PHE A 66 ? 0.74921 69.40459 10.90957 1.000 5.88196 N ? A ? 40 N 1
   ATOM 379 CA . PHE A 66 ? 0.23653 68.17586 10.32719 1.000 6.36413 C ? A ? 40 CA 1
   ATOM 380 C . PHE A 66 ? -0.65268 67.49662 11.36036 1.000 6.18688 C ? A ? 40 C 1
   ATOM 381 O . PHE A 66 ? -0.38530 67.57754 12.57130 1.000 6.15706 O ? A ? 40 O 1
   ATOM 382 CB . PHE A 66 ? 1.35330 67.17409 9.99400 1.000 6.77423 C ? A ? 40 CB 1
   ATOM 383 CG . PHE A 66 ? 2.24292 67.61957 8.84539 1.000 6.33017 C ? A ? 40 CG 1
   ATOM 384 CD1 . PHE A 66 ? 3.27602 68.52747 9.05904 1.000 7.11376 C ? A ? 40 CD1 1
   ATOM 385 CD2 . PHE A 66 ? 2.07093 67.09857 7.55490 1.000 6.96302 C ? A ? 40 CD2 1
   ATOM 386 CE1 . PHE A 66 ? 4.08776 68.94924 8.02609 1.000 7.06329 C ? A ? 40 CE1 1
   ATOM 387 CE2 . PHE A 66 ? 2.86370 67.50854 6.53112 1.000 6.95472 C ? A ? 40 CE2 1
   ATOM 388 CZ . PHE A 66 ? 3.90722 68.42873 6.75786 1.000 7.21378 C ? A ? 40 CZ 1
   ATOM 389 N . PRO A 67 ? -1.69426 66.77401 10.91874 1.000 6.10206 N ? A ? 41 N 1
   ATOM 390 CA . PRO A 67 ? -2.48739 65.96053 11.85198 1.000 6.05838 C ? A ? 41 CA 1
   ATOM 391 C . PRO A 67 ? -1.63223 64.82109 12.37504 1.000 5.83121 C ? A ? 41 C 1
   ATOM 392 O . PRO A 67 ? -1.05739 64.07954 11.60604 1.000 7.61201 O ? A ? 41 O 1
   ATOM 393 CB . PRO A 67 ? -3.63771 65.41061 10.99766 1.000 8.77514 C ? A ? 41 CB 1
   ATOM 394 CG . PRO A 67 ? -3.49074 65.99541 9.67124 1.000 8.61797 C ? A ? 41 CG 1
   ATOM 395 CD . PRO A 67 ? -2.13119 66.59006 9.53071 1.000 7.58028 C ? A ? 41 CD 1
   ATOM 396 N . MET A 68 ? -1.58173 64.65633 13.71410 1.000 5.46708 N ? A ? 42 N 1
   ATOM 397 CA . MET A 68 ? -0.75603 63.62589 14.31942 1.000 5.48324 C ? A ? 42 CA 1
   ATOM 398 C . MET A 68 ? -1.33061 62.22948 14.15363 1.000 5.28927 C ? A ? 42 C 1
   ATOM 399 O . MET A 68 ? -0.54987 61.24589 14.11255 1.000 5.46106 O ? A ? 42 O 1
   ATOM 400 CB . MET A 68 ? -0.62879 63.86337 15.83033 1.000 6.55065 C ? A ? 42 CB 1
   ATOM 401 CG . MET A 68 ? 0.19362 65.08723 16.14824 1.000 6.75629 C ? A ? 42 CG 1
   ATOM 402 SD . MET A 68 ? 0.34083 65.39713 17.92224 1.000 6.71601 S ? A ? 42 SD 1
   ATOM 403 CE . MET A 68 ? -1.27981 66.03584 18.30828 1.000 7.19483 C ? A ? 42 CE 1
   ATOM 404 N . CYS A 69 ? -2.65035 62.10973 14.12677 1.000 5.61025 N ? A ? 43 N 1
   ATOM 405 CA . CYS A 69 ? -3.29576 60.80221 14.17115 1.000 5.31862 C ? A ? 43 CA 1
   ATOM 406 C . CYS A 69 ? -2.70386 59.99799 15.32601 1.000 5.23427 C ? A ? 43 C 1
   ATOM 407 O . CYS A 69 ? -2.40643 60.57074 16.39563 1.000 5.53108 O ? A ? 43 O 1
   ATOM 408 CB . CYS A 69 ? -3.32310 60.13049 12.78126 1.000 6.16450 C ? A ? 43 CB 1
   ATOM 409 SG . CYS A 69 ? -4.12581 61.11342 11.52430 1.000 7.12048 S ? A ? 43 SG 1
   ATOM 410 N . SER A 70 ? -2.48295 58.69621 15.13933 1.000 5.12177 N ? A ? 44 N 1
   ATOM 411 CA . SER A 70 ? -2.11298 57.85316 16.27642 1.000 4.93980 C ? A ? 44 CA 1
   ATOM 412 C . SER A 70 ? -0.69333 58.07608 16.76081 1.000 5.15287 C ? A ? 44 C 1
   ATOM 413 O . SER A 70 ? -0.30979 57.51247 17.79658 1.000 5.82750 O ? A ? 44 O 1
   ATOM 414 CB . SER A 70 ? -2.33776 56.36336 15.98088 1.000 5.36029 C ? A ? 44 CB 1
   ATOM 415 OG . SER A 70 ? -3.70081 56.05497 15.86486 1.000 5.96124 O ? A ? 44 OG 1
   ATOM 416 N . THR A 71 ? 0.10484 58.92038 16.08308 1.000 5.09196 N ? A ? 45 N 1
   ATOM 417 CA . THR A 71 ? 1.39249 59.26753 16.70790 1.000 5.35524 C ? A ? 45 CA 1
   ATOM 418 C . THR A 71 ? 1.18361 59.99436 18.04118 1.000 5.28448 C ? A ? 45 C 1
   ATOM 419 O . THR A 71 ? 2.08958 59.97859 18.88206 1.000 6.07555 O ? A ? 45 O 1
   ATOM 420 CB . THR A 71 ? 2.30899 60.04584 15.75284 1.000 5.42941 C ? A ? 45 CB 1
   ATOM 421 OG1 . THR A 71 ? 1.82794 61.35064 15.48987 1.000 6.17878 O ? A ? 45 OG1 1
   ATOM 422 CG2 . THR A 71 ? 2.53760 59.26153 14.45369 1.000 5.60621 C ? A ? 45 CG2 1
   ATOM 423 N . SER A 72 ? -0.00231 60.59639 18.23341 1.000 5.34370 N ? A ? 46 N 1
   ATOM 424 CA . SER A 72 ? -0.34232 61.22519 19.50206 1.000 5.26418 C ? A ? 46 CA 1
   ATOM 425 C . SER A 72 ? -0.40184 60.23916 20.66448 1.000 5.21599 C ? A ? 46 C 1
   ATOM 426 O . SER A 72 ? -0.35342 60.67573 21.84111 1.000 5.76769 O ? A ? 46 O 1
   ATOM 427 CB . SER A 72 ? -1.66342 61.97098 19.38105 1.000 6.49377 C ? A ? 46 CB 1
   ATOM 428 OG . SER A 72 ? -2.74562 61.07655 19.15995 1.000 6.58823 O ? A ? 46 OG 1
   ATOM 429 N . LYS A 73 ? -0.54157 58.92966 20.37696 1.000 5.58574 N ? A ? 47 N 1
   ATOM 430 CA . LYS A 73 ? -0.60517 57.94693 21.44967 1.000 5.17752 C ? A ? 47 CA 1
   ATOM 431 C . LYS A 73 ? 0.68569 57.94097 22.26852 1.000 5.54102 C ? A ? 47 C 1
   ATOM 432 O . LYS A 73 ? 0.64542 57.56922 23.45025 1.000 5.78935 O ? A ? 47 O 1
   ATOM 433 CB . LYS A 73 ? -0.95245 56.56626 20.87011 1.000 5.30450 C ? A ? 47 CB 1
   ATOM 434 CG . LYS A 73 ? -2.36263 56.50237 20.29940 1.000 5.43667 C ? A ? 47 CG 1
   ATOM 435 CD . LYS A 73 ? -2.69192 55.23074 19.52414 1.000 5.88226 C ? A ? 47 CD 1
   ATOM 436 CE . LYS A 73 ? -4.16202 55.19648 19.10934 1.000 5.76612 C ? A ? 47 CE 1
   ATOM 437 NZ . LYS A 73 ? -4.37185 54.54896 17.79183 1.000 5.75257 N ? A ? 47 NZ 1
   ATOM 438 N . VAL A 74 ? 1.81865 58.31916 21.67668 1.000 5.40843 N ? A ? 48 N 1
   ATOM 439 CA . VAL A 74 ? 3.05427 58.41080 22.44465 1.000 5.58344 C ? A ? 48 CA 1
   ATOM 440 C . VAL A 74 ? 2.92140 59.43589 23.56392 1.000 5.40166 C ? A ? 48 C 1
   ATOM 441 O . VAL A 74 ? 3.34453 59.19747 24.71199 1.000 6.11140 O ? A ? 48 O 1
   ATOM 442 CB . VAL A 74 ? 4.24270 58.72892 21.54304 1.000 5.78860 C ? A ? 48 CB 1
   ATOM 443 CG1 . VAL A 74 ? 5.50372 58.92039 22.37176 1.000 7.00933 C ? A ? 48 CG1 1
   ATOM 444 CG2 . VAL A 74 ? 4.45081 57.58640 20.56672 1.000 6.25718 C ? A ? 48 CG2 1
   ATOM 445 N . MET A 75 ? 2.38805 60.63174 23.25109 1.000 6.08195 N ? A ? 49 N 1
   ATOM 446 CA . MET A 75 ? 2.26148 61.66806 24.26850 1.000 6.25951 C ? A ? 49 CA 1
   ATOM 447 C . MET A 75 ? 1.32669 61.22606 25.37489 1.000 6.16756 C ? A ? 49 C 1
   ATOM 448 O . MET A 75 ? 1.58704 61.49730 26.55695 1.000 6.48732 O ? A ? 49 O 1
   ATOM 449 CB . MET A 75 ? 1.78194 62.98118 23.65177 1.000 6.49327 C ? A ? 49 CB 1
   ATOM 450 CG . MET A 75 ? 1.94677 64.19583 24.56898 1.000 7.75941 C ? A ? 49 CG 1
   ATOM 451 SD . MET A 75 ? 3.64866 64.79948 24.79177 1.000 9.27703 S ? A ? 49 SD 1
   ATOM 452 CE . MET A 75 ? 3.86857 65.70418 23.29911 1.000 9.99559 C ? A ? 49 CE 1
   ATOM 453 N . ALA A 76 ? 0.20178 60.56520 25.03510 1.000 6.20836 N ? A ? 50 N 1
   ATOM 454 CA . ALA A 76 ? -0.74831 60.12012 26.04166 1.000 6.36613 C ? A ? 50 CA 1
   ATOM 455 C . ALA A 76 ? -0.12449 59.06004 26.96125 1.000 5.82309 C ? A ? 50 C 1
   ATOM 456 O . ALA A 76 ? -0.24393 59.12769 28.18464 1.000 6.14736 O ? A ? 50 O 1
   ATOM 457 CB . ALA A 76 ? -2.02518 59.60688 25.39139 1.000 6.85677 C ? A ? 50 CB 1
   ATOM 458 N . ALA A 77 ? 0.55946 58.06137 26.37466 1.000 5.66996 N ? A ? 51 N 1
   ATOM 459 CA . ALA A 77 ? 1.18937 57.03259 27.18688 1.000 5.80050 C ? A ? 51 CA 1
   ATOM 460 C . ALA A 77 ? 2.26775 57.64596 28.06645 1.000 5.89766 C ? A ? 51 C 1
   ATOM 461 O . ALA A 77 ? 2.41904 57.28678 29.24486 1.000 6.56776 O ? A ? 51 O 1
   ATOM 462 CB . ALA A 77 ? 1.77482 55.92842 26.31112 1.000 6.59375 C ? A ? 51 CB 1
   ATOM 463 N . ALA A 78 ? 3.05401 58.57965 27.51439 1.000 6.13945 N ? A ? 52 N 1
   ATOM 464 CA . ALA A 78 ? 4.11188 59.21641 28.30817 1.000 6.16166 C ? A ? 52 CA 1
   ATOM 465 C . ALA A 78 ? 3.52007 60.02169 29.46162 1.000 5.99660 C ? A ? 52 C 1
   ATOM 466 O . ALA A 78 ? 4.10853 60.07086 30.55012 1.000 6.49643 O ? A ? 52 O 1
   ATOM 467 CB . ALA A 78 ? 4.96166 60.11995 27.41192 1.000 6.44408 C ? A ? 52 CB 1
   ATOM 468 N . ALA A 79 ? 2.37717 60.68744 29.23088 1.000 6.28630 N ? A ? 53 N 1
   ATOM 469 CA . ALA A 79 ? 1.77306 61.47211 30.29893 1.000 6.22554 C ? A ? 53 CA 1
   ATOM 470 C . ALA A 79 ? 1.33914 60.57038 31.45112 1.000 6.31069 C ? A ? 53 C 1
   ATOM 471 O . ALA A 79 ? 1.46649 60.95434 32.63223 1.000 6.94419 O ? A ? 53 O 1
   ATOM 472 CB . ALA A 79 ? 0.56484 62.23128 29.75905 1.000 7.35830 C ? A ? 53 CB 1
   ATOM 473 N . VAL A 80 ? 0.79703 59.37810 31.13607 1.000 6.33988 N ? A ? 54 N 1
   ATOM 474 CA . VAL A 80 ? 0.44897 58.40346 32.16887 1.000 6.10560 C ? A ? 54 CA 1
   ATOM 475 C . VAL A 80 ? 1.72955 57.88248 32.85372 1.000 6.08272 C ? A ? 54 C 1
   ATOM 476 O . VAL A 80 ? 1.75085 57.73033 34.09781 1.000 6.89866 O ? A ? 54 O 1
   ATOM 477 CB . VAL A 80 ? -0.43332 57.27582 31.58885 1.000 6.49613 C ? A ? 54 CB 1
   ATOM 478 CG1 . VAL A 80 ? -0.65611 56.18959 32.61710 1.000 7.69657 C ? A ? 54 CG1 1
   ATOM 479 CG2 . VAL A 80 ? -1.79460 57.84596 31.14173 1.000 7.09564 C ? A ? 54 CG2 1
   ATOM 480 N . LEU A 81 ? 2.77998 57.62443 32.09387 1.000 6.36687 N ? A ? 55 N 1
   ATOM 481 CA . LEU A 81 ? 4.05214 57.25016 32.72880 1.000 6.98855 C ? A ? 55 CA 1
   ATOM 482 C . LEU A 81 ? 4.50491 58.32219 33.70967 1.000 6.60412 C ? A ? 55 C 1
   ATOM 483 O . LEU A 81 ? 4.99414 58.00706 34.81185 1.000 7.11405 O ? A ? 55 O 1
   ATOM 484 CB . LEU A 81 ? 5.15265 56.98187 31.70191 1.000 6.88289 C ? A ? 55 CB 1
   ATOM 485 CG . LEU A 81 ? 5.02953 55.65453 30.95148 1.000 6.80374 C ? A ? 55 CG 1
   ATOM 486 CD1 . LEU A 81 ? 6.01962 55.65610 29.78421 1.000 7.30163 C ? A ? 55 CD1 1
   ATOM 487 CD2 . LEU A 81 ? 5.30401 54.46207 31.87029 1.000 8.29419 C ? A ? 55 CD2 1
   ATOM 488 N . LYS A 82 ? 4.39209 59.60072 33.34754 1.000 6.80632 N ? A ? 56 N 1
   ATOM 489 CA . LYS A 82 ? 4.77215 60.65477 34.26864 1.000 6.96432 C ? A ? 56 CA 1
   ATOM 490 C . LYS A 82 ? 3.92586 60.58858 35.53571 1.000 6.84034 C ? A ? 56 C 1
   ATOM 491 O . LYS A 82 ? 4.45331 60.70897 36.65659 1.000 7.50624 O ? A ? 56 O 1
   ATOM 492 CB . LYS A 82 ? 4.65483 62.03652 33.58023 1.000 7.10369 C ? A ? 56 CB 1
   ATOM 493 CG . LYS A 82 ? 4.92205 63.23943 34.49774 1.000 8.10285 C ? A ? 56 CG 1
   ATOM 494 CD . LYS A 82 ? 6.28548 63.24932 35.19171 1.000 9.14249 C ? A ? 56 CD 1
   ATOM 495 CE . LYS A 82 ? 7.43549 63.34614 34.19197 1.000 9.26567 C ? A ? 56 CE 1
   ATOM 496 NZ . LYS A 82 ? 8.75347 63.38042 34.89718 1.000 9.88848 N ? A ? 56 NZ 1
   ATOM 497 N . GLN A 83 ? 2.59872 60.42471 35.41012 1.000 7.06262 N ? A ? 57 N 1
   ATOM 498 CA . GLN A 83 ? 1.78228 60.27731 36.59648 1.000 7.15249 C ? A ? 57 CA 1
   ATOM 499 C . GLN A 83 ? 2.24107 59.11017 37.46091 1.000 7.16912 C ? A ? 57 C 1
   ATOM 500 O . GLN A 83 ? 2.21125 59.17778 38.69757 1.000 7.67970 O ? A ? 57 O 1
   ATOM 501 CB . GLN A 83 ? 0.31724 60.06310 36.22956 1.000 7.28072 C ? A ? 57 CB 1
   ATOM 502 CG . GLN A 83 ? -0.41123 61.25824 35.61101 1.000 8.60824 C ? A ? 57 CG 1
   ATOM 503 CD . GLN A 83 ? -1.85189 60.86137 35.31883 1.000 10.92532 C ? A ? 57 CD 1
   ATOM 504 OE1 . GLN A 83 ? -2.10623 59.74764 34.88145 1.000 14.55660 O ? A ? 57 OE1 1
   ATOM 505 NE2 . GLN A 83 ? -2.77494 61.77719 35.50185 1.000 12.90629 N ? A ? 57 NE2 1
   ATOM 506 N . SER A 84 ? 2.70758 58.03336 36.81130 1.000 7.57025 N ? A ? 58 N 1
   ATOM 507 CA . SER A 84 ? 3.11118 56.84498 37.55164 1.000 7.74444 C ? A ? 58 CA 1
   ATOM 508 C . SER A 84 ? 4.37354 57.06138 38.36331 1.000 7.89895 C ? A ? 58 C 1
   ATOM 509 O . SER A 84 ? 4.65920 56.25944 39.26359 1.000 8.75308 O ? A ? 58 O 1
   ATOM 510 CB . SER A 84 ? 3.27435 55.62409 36.62508 1.000 8.77970 C ? A ? 58 CB 1
   ATOM 511 OG . SER A 84 ? 4.48202 55.64509 35.89888 1.000 9.14263 O ? A ? 58 OG 1
   ATOM 512 N . GLU A 85 ? 5.13471 58.12295 38.09337 1.000 7.46190 N ? A ? 59 N 1
   ATOM 513 CA . GLU A 85 ? 6.33769 58.35991 38.87954 1.000 7.67802 C ? A ? 59 CA 1
   ATOM 514 C . GLU A 85 ? 6.01615 58.62259 40.33296 1.000 8.29192 C ? A ? 59 C 1
   ATOM 515 O . GLU A 85 ? 6.86750 58.36558 41.20055 1.000 10.63644 O ? A ? 59 O 1
   ATOM 516 CB . GLU A 85 ? 7.14629 59.53028 38.29991 1.000 7.98349 C ? A ? 59 CB 1
   ATOM 517 CG . GLU A 85 ? 7.63508 59.23319 36.91762 1.000 8.20411 C ? A ? 59 CG 1
   ATOM 518 CD . GLU A 85 ? 8.38226 60.34329 36.24108 1.000 8.73035 C ? A ? 59 CD 1
   ATOM 519 OE1 . GLU A 85 ? 8.83834 61.26010 36.91210 1.000 11.80791 O ? A ? 59 OE1 1
   ATOM 520 OE2 . GLU A 85 ? 8.48949 60.29971 34.99860 1.000 10.19683 O ? A ? 59 OE2 1
   ATOM 521 N . THR A 86 ? 4.82494 59.14553 40.64113 1.000 7.71368 N ? A ? 60 N 1
   ATOM 522 CA . THR A 86 ? 4.42202 59.42562 42.01390 1.000 7.79881 C ? A ? 60 CA 1
   ATOM 523 C . THR A 86 ? 3.38169 58.44509 42.52784 1.000 7.41117 C ? A ? 60 C 1
   ATOM 524 O . THR A 86 ? 2.90697 58.59801 43.65375 1.000 8.02860 O ? A ? 60 O 1
   ATOM 525 CB . THR A 86 ? 3.98478 60.89245 42.18224 1.000 8.67640 C ? A ? 60 CB 1
   ATOM 526 OG1 . THR A 86 ? 2.98764 61.23633 41.22218 1.000 9.45477 O ? A ? 60 OG1 1
   ATOM 527 CG2 . THR A 86 ? 5.20442 61.82958 42.12288 1.000 9.97794 C ? A ? 60 CG2 1
   ATOM 528 N . GLN A 87 ? 3.04927 57.39249 41.75250 1.000 8.92624 N ? A ? 61 N 1
   ATOM 529 CA . GLN A 87 ? 2.07623 56.37044 42.11641 1.000 8.99244 C ? A ? 61 CA 1
   ATOM 530 C . GLN A 87 ? 2.58766 55.00974 41.63285 1.000 9.20949 C ? A ? 61 C 1
   ATOM 531 O . GLN A 87 ? 2.38325 54.62338 40.45789 1.000 9.64717 O ? A ? 61 O 1
   ATOM 532 CB . GLN A 87 ? 0.72380 56.66686 41.52999 1.000 9.61063 C ? A ? 61 CB 1
   ATOM 533 CG . GLN A 87 ? 0.07550 57.89982 42.07399 1.000 10.81013 C ? A ? 61 CG 1
   ATOM 534 CD . GLN A 87 ? -1.34104 58.05450 41.56392 1.000 10.36059 C ? A ? 61 CD 1
   ATOM 535 OE1 . GLN A 87 ? -1.60074 58.91648 40.68015 1.000 12.93067 O ? A ? 61 OE1 1
   ATOM 536 NE2 . GLN A 87 ? -2.23271 57.20413 42.01824 1.000 12.73321 N ? A ? 61 NE2 1
   ATOM 537 N . LYS A 88 ? 3.30541 54.29955 42.51218 1.000 9.45507 N ? A ? 62 N 1
   ATOM 538 CA . LYS A 88 ? 3.95740 53.04591 42.13830 1.000 10.01216 C ? A ? 62 CA 1
   ATOM 539 C . LYS A 88 ? 2.95887 52.00495 41.60904 1.000 9.47658 C ? A ? 62 C 1
   ATOM 540 O . LYS A 88 ? 3.36756 51.08315 40.87851 1.000 11.74617 O ? A ? 62 O 1
   ATOM 541 CB . LYS A 88 ? 4.74259 52.50069 43.34112 1.000 12.81499 C ? A ? 62 CB 1
   ATOM 542 CG . LYS A 88 ? 5.57376 51.25537 43.06989 1.000 21.63914 C ? A ? 62 CG 1
   ATOM 543 CD . LYS A 88 ? 6.64235 51.03951 44.13276 1.000 31.35810 C ? A ? 62 CD 1
   ATOM 544 CE . LYS A 88 ? 7.06437 49.57148 44.19463 1.000 36.90904 C ? A ? 62 CE 1
   ATOM 545 NZ . LYS A 88 ? 7.18348 48.92801 42.84757 1.000 42.31764 N ? A ? 62 NZ 1
   ATOM 546 N . GLN A 89 ? 1.69554 52.08047 42.02097 1.000 9.97958 N ? A ? 63 N 1
   ATOM 547 CA . GLN A 89 ? 0.67886 51.12253 41.59968 1.000 10.61940 C ? A ? 63 CA 1
   ATOM 548 C . GLN A 89 ? -0.22009 51.61386 40.47186 1.000 9.37516 C ? A ? 63 C 1
   ATOM 549 O . GLN A 89 ? -1.11927 50.86534 40.03745 1.000 10.68251 O ? A ? 63 O 1
   ATOM 550 CB . GLN A 89 ? -0.18975 50.67745 42.78510 1.000 10.73395 C ? A ? 63 CB 1
   ATOM 551 CG . GLN A 89 ? 0.62916 49.93120 43.81837 1.000 12.11918 C ? A ? 63 CG 1
   ATOM 552 CD . GLN A 89 ? 1.32324 48.75020 43.18045 1.000 14.34007 C ? A ? 63 CD 1
   ATOM 553 OE1 . GLN A 89 ? 0.68605 47.93900 42.49010 1.000 15.46053 O ? A ? 63 OE1 1
   ATOM 554 NE2 . GLN A 89 ? 2.64416 48.68125 43.34066 1.000 15.52460 N ? A ? 63 NE2 1
   ATOM 555 N . LEU A 90 ? 0.04215 52.79220 39.91426 1.000 10.02724 N ? A ? 64 N 1
   ATOM 556 CA . LEU A 90 ? -0.86455 53.30895 38.90103 1.000 9.98797 C ? A ? 64 CA 1
   ATOM 557 C . LEU A 90 ? -0.93801 52.39622 37.68569 1.000 10.52845 C ? A ? 64 C 1
   ATOM 558 O . LEU A 90 ? -2.02422 52.15502 37.14733 1.000 10.36453 O ? A ? 64 O 1
   ATOM 559 CB . LEU A 90 ? -0.43254 54.70641 38.47986 1.000 10.50557 C ? A ? 64 CB 1
   ATOM 560 CG . LEU A 90 ? -1.36524 55.37190 37.47308 1.000 8.52888 C ? A ? 64 CG 1
   ATOM 561 CD1 . LEU A 90 ? -2.75461 55.62381 37.98554 1.000 9.75789 C ? A ? 64 CD1 1
   ATOM 562 CD2 . LEU A 90 ? -0.74455 56.67961 37.02671 1.000 9.49736 C ? A ? 64 CD2 1
   ATOM 563 N A LEU A 91 ? 0.21211 51.87404 37.22293 0.374 9.21240 N ? A ? 65 N 1
   ATOM 564 CA A LEU A 91 ? 0.23488 51.03553 36.02122 0.374 9.48119 C ? A ? 65 CA 1
   ATOM 565 C A LEU A 91 ? -0.44410 49.69415 36.24142 0.374 8.15142 C ? A ? 65 C 1
   ATOM 566 O A LEU A 91 ? -0.64416 48.95756 35.25570 0.374 6.75353 O ? A ? 65 O 1
   ATOM 567 CB A LEU A 91 ? 1.66877 50.82069 35.48293 0.374 8.79605 C ? A ? 65 CB 1
   ATOM 568 CG A LEU A 91 ? 2.38524 51.99166 34.81444 0.374 7.86217 C ? A ? 65 CG 1
   ATOM 569 CD1 A LEU A 91 ? 3.75374 51.56135 34.31977 0.374 9.95186 C ? A ? 65 CD1 1
   ATOM 570 CD2 A LEU A 91 ? 1.56505 52.62213 33.68583 0.374 9.37659 C ? A ? 65 CD2 1
   ATOM 571 N B LEU A 91 ? 0.20956 51.88537 37.22481 0.226 9.19166 N ? A ? 65 N 1
   ATOM 572 CA B LEU A 91 ? 0.21549 51.05738 36.02291 0.226 9.25248 C ? A ? 65 CA 1
   ATOM 573 C B LEU A 91 ? -0.51446 49.73937 36.23170 0.226 8.30856 C ? A ? 65 C 1
   ATOM 574 O B LEU A 91 ? -0.98161 49.14995 35.25268 0.226 8.49311 O ? A ? 65 O 1
   ATOM 575 CB B LEU A 91 ? 1.64906 50.82455 35.51011 0.226 9.08207 C ? A ? 65 CB 1
   ATOM 576 CG B LEU A 91 ? 2.40184 52.02187 34.92324 0.226 8.36608 C ? A ? 65 CG 1
   ATOM 577 CD1 B LEU A 91 ? 3.80621 51.61884 34.51153 0.226 10.93038 C ? A ? 65 CD1 1
   ATOM 578 CD2 B LEU A 91 ? 1.64555 52.65261 33.75389 0.226 9.53928 C ? A ? 65 CD2 1
   ATOM 579 N D LEU A 91 ? 0.17515 51.85510 37.26204 0.400 9.11486 N ? A ? 65 N 1
   ATOM 580 CA D LEU A 91 ? 0.09270 51.10657 36.03643 0.400 8.11091 C ? A ? 65 CA 1
   ATOM 581 C D LEU A 91 ? -0.58340 49.76124 36.21852 0.400 8.29848 C ? A ? 65 C 1
   ATOM 582 O D LEU A 91 ? -1.04094 49.19223 35.22679 0.400 8.43364 O ? A ? 65 O 1
   ATOM 583 CB D LEU A 91 ? 1.49168 50.97791 35.46372 0.400 9.31920 C ? A ? 65 CB 1
   ATOM 584 CG D LEU A 91 ? 2.04639 52.33286 35.06244 0.400 7.80488 C ? A ? 65 CG 1
   ATOM 585 CD1 D LEU A 91 ? 3.43920 52.09853 34.53634 0.400 9.61239 C ? A ? 65 CD1 1
   ATOM 586 CD2 D LEU A 91 ? 1.19822 53.00991 33.99593 0.400 9.73981 C ? A ? 65 CD2 1
   ATOM 587 N A ASN A 92 ? -0.84547 49.40264 37.49388 0.374 7.55821 N ? A ? 66 N 1
   ATOM 588 CA A ASN A 92 ? -1.44048 48.13151 37.84198 0.374 8.56896 C ? A ? 66 CA 1
   ATOM 589 C A ASN A 92 ? -2.92409 48.23302 38.12488 0.374 8.81234 C ? A ? 66 C 1
   ATOM 590 O A ASN A 92 ? -3.55560 47.18278 38.28021 0.374 8.83998 O ? A ? 66 O 1
   ATOM 591 CB A ASN A 92 ? -0.80221 47.55848 39.11164 0.374 9.63735 C ? A ? 66 CB 1
   ATOM 592 CG A ASN A 92 ? 0.54474 46.95822 38.85832 0.374 10.74280 C ? A ? 66 CG 1
   ATOM 593 OD1 A ASN A 92 ? 0.83552 46.52299 37.74844 0.374 12.46909 O ? A ? 66 OD1 1
   ATOM 594 ND2 A ASN A 92 ? 1.36690 46.88328 39.89918 0.374 11.90824 N ? A ? 66 ND2 1
   ATOM 595 N B ASN A 92 ? -0.62092 49.27362 37.47500 0.226 8.64835 N ? A ? 66 N 1
   ATOM 596 CA B ASN A 92 ? -1.37380 48.07851 37.82226 0.226 8.39565 C ? A ? 66 CA 1
   ATOM 597 C B ASN A 92 ? -2.85193 48.36602 38.11407 0.226 10.00706 C ? A ? 66 C 1
   ATOM 598 O B ASN A 92 ? -3.56679 47.46626 38.56728 0.226 12.31378 O ? A ? 66 O 1
   ATOM 599 CB B ASN A 92 ? -0.74773 47.41412 39.05043 0.226 9.74502 C ? A ? 66 CB 1
   ATOM 600 CG B ASN A 92 ? 0.67012 46.96705 38.80764 0.226 10.71374 C ? A ? 66 CG 1
   ATOM 601 OD1 B ASN A 92 ? 0.99353 46.51102 37.72019 0.226 12.64411 O ? A ? 66 OD1 1
   ATOM 602 ND2 B ASN A 92 ? 1.52318 47.08107 39.82303 0.226 13.26451 N ? A ? 66 ND2 1
   ATOM 603 N D ASN A 92 ? -0.62685 49.22756 37.43650 0.400 8.56828 N ? A ? 66 N 1
   ATOM 604 CA D ASN A 92 ? -1.49650 48.10036 37.74739 0.400 8.67888 C ? A ? 66 CA 1
   ATOM 605 C D ASN A 92 ? -2.96406 48.49782 38.02996 0.400 9.73775 C ? A ? 66 C 1
   ATOM 606 O D ASN A 92 ? -3.79988 47.62755 38.30804 0.400 8.56478 O ? A ? 66 O 1
   ATOM 607 CB D ASN A 92 ? -0.91432 47.33043 38.93501 0.400 9.86984 C ? A ? 66 CB 1
   ATOM 608 CG D ASN A 92 ? 0.52006 46.91427 38.70907 0.400 10.79161 C ? A ? 66 CG 1
   ATOM 609 OD1 D ASN A 92 ? 0.94340 46.74056 37.57603 0.400 12.74288 O ? A ? 66 OD1 1
   ATOM 610 ND2 D ASN A 92 ? 1.26354 46.72130 39.79198 0.400 12.09952 N ? A ? 66 ND2 1
   ATOM 611 N A GLN A 93 ? -3.46149 49.46642 38.20410 0.374 11.77229 N ? A ? 67 N 1
   ATOM 612 CA A GLN A 93 ? -4.87971 49.74474 38.44818 0.374 12.52401 C ? A ? 67 CA 1
   ATOM 613 C A GLN A 93 ? -5.74222 49.09526 37.37647 0.374 15.27984 C ? A ? 67 C 1
   ATOM 614 O A GLN A 93 ? -5.50910 49.30907 36.17912 0.374 15.96230 O ? A ? 67 O 1
   ATOM 615 CB A GLN A 93 ? -5.18015 51.26433 38.45415 0.374 13.19119 C ? A ? 67 CB 1
   ATOM 616 CG A GLN A 93 ? -4.62212 52.05797 39.65913 0.374 7.76910 C ? A ? 67 CG 1
   ATOM 617 CD A GLN A 93 ? -5.12248 53.51495 39.78444 0.374 12.49617 C ? A ? 67 CD 1
   ATOM 618 OE1 A GLN A 93 ? -5.90429 53.99948 38.96695 0.374 18.28354 O ? A ? 67 OE1 1
   ATOM 619 NE2 A GLN A 93 ? -4.65367 54.20576 40.80913 0.374 20.25184 N ? A ? 67 NE2 1
   ATOM 620 N B GLN A 93 ? -3.31627 49.58484 37.85511 0.226 10.38663 N ? A ? 67 N 1
   ATOM 621 CA B GLN A 93 ? -4.69334 49.96387 38.15999 0.226 9.37010 C ? A ? 67 CA 1
   ATOM 622 C B GLN A 93 ? -5.64867 49.54320 37.04259 0.226 6.31897 C ? A ? 67 C 1
   ATOM 623 O B GLN A 93 ? -5.56183 50.07982 35.93100 0.226 6.78546 O ? A ? 67 O 1
   ATOM 624 CB B GLN A 93 ? -4.76699 51.47529 38.38512 0.226 11.25887 C ? A ? 67 CB 1
   ATOM 625 CG B GLN A 93 ? -5.99954 51.97882 39.12649 0.226 13.27605 C ? A ? 67 CG 1
   ATOM 626 CD B GLN A 93 ? -5.98161 53.49692 39.36142 0.226 14.68679 C ? A ? 67 CD 1
   ATOM 627 OE1 B GLN A 93 ? -6.70879 54.26021 38.72368 0.226 17.50339 O ? A ? 67 OE1 1
   ATOM 628 NE2 B GLN A 93 ? -5.13306 53.93042 40.27126 0.226 14.52054 N ? A ? 67 NE2 1
   ATOM 629 N D GLN A 93 ? -3.32250 49.75481 37.91179 0.400 8.48100 N ? A ? 67 N 1
   ATOM 630 CA D GLN A 93 ? -4.69167 50.12534 38.22936 0.400 8.73070 C ? A ? 67 CA 1
   ATOM 631 C D GLN A 93 ? -5.66722 49.63985 37.15264 0.400 7.72090 C ? A ? 67 C 1
   ATOM 632 O D GLN A 93 ? -5.39696 49.82546 35.95893 0.400 6.84843 O ? A ? 67 O 1
   ATOM 633 CB D GLN A 93 ? -4.74753 51.63493 38.40083 0.400 9.89454 C ? A ? 67 CB 1
   ATOM 634 CG D GLN A 93 ? -5.95809 52.11738 39.11982 0.400 13.07492 C ? A ? 67 CG 1
   ATOM 635 CD D GLN A 93 ? -5.93359 53.61895 39.33205 0.400 14.16275 C ? A ? 67 CD 1
   ATOM 636 OE1 D GLN A 93 ? -6.72258 54.36480 38.75889 0.400 18.52328 O ? A ? 67 OE1 1
   ATOM 637 NE2 D GLN A 93 ? -4.99747 54.06458 40.13013 0.400 12.62925 N ? A ? 67 NE2 1
   ATOM 638 N A PRO A 94 ? -6.75073 48.32327 37.75945 0.374 14.00521 N ? A ? 68 N 1
   ATOM 639 CA A PRO A 94 ? -7.68837 47.81258 36.77195 0.374 12.99371 C ? A ? 68 CA 1
   ATOM 640 C A PRO A 94 ? -8.59740 48.93350 36.35084 0.374 10.02144 C ? A ? 68 C 1
   ATOM 641 O A PRO A 94 ? -9.10490 49.71911 37.15886 0.374 10.72811 O ? A ? 68 O 1
   ATOM 642 CB A PRO A 94 ? -8.47829 46.73873 37.53131 0.374 16.70859 C ? A ? 68 CB 1
   ATOM 643 CG A PRO A 94 ? -7.75220 46.54136 38.78219 0.374 19.63414 C ? A ? 68 CG 1
   ATOM 644 CD A PRO A 94 ? -7.10563 47.85129 39.09600 0.374 15.68032 C ? A ? 68 CD 1
   ATOM 645 N B PRO A 94 ? -6.62018 48.68562 37.32550 0.226 7.93074 N ? A ? 68 N 1
   ATOM 646 CA B PRO A 94 ? -7.60537 48.28690 36.31507 0.226 8.87140 C ? A ? 68 CA 1
   ATOM 647 C B PRO A 94 ? -8.53638 49.43818 35.93833 0.226 8.28797 C ? A ? 68 C 1
   ATOM 648 O B PRO A 94 ? -8.82687 50.32255 36.75091 0.226 10.31948 O ? A ? 68 O 1
   ATOM 649 CB B PRO A 94 ? -8.38404 47.16504 37.01454 0.226 10.70710 C ? A ? 68 CB 1
   ATOM 650 CG B PRO A 94 ? -7.53135 46.75936 38.19042 0.226 13.67474 C ? A ? 68 CG 1
   ATOM 651 CD B PRO A 94 ? -6.79209 47.99504 38.58953 0.226 5.20578 C ? A ? 68 CD 1
   ATOM 652 N D PRO A 94 ? -6.79638 49.01424 37.52855 0.400 7.46699 N ? A ? 68 N 1
   ATOM 653 CA D PRO A 94 ? -7.72596 48.51426 36.51133 0.400 8.79601 C ? A ? 68 CA 1
   ATOM 654 C D PRO A 94 ? -8.63231 49.62733 36.02008 0.400 8.72510 C ? A ? 68 C 1
   ATOM 655 O D PRO A 94 ? -9.00237 50.52749 36.77315 0.400 10.19161 O ? A ? 68 O 1
   ATOM 656 CB D PRO A 94 ? -8.54000 47.45811 37.26644 0.400 12.32461 C ? A ? 68 CB 1
   ATOM 657 CG D PRO A 94 ? -8.56144 47.96464 38.67178 0.400 9.65864 C ? A ? 68 CG 1
   ATOM 658 CD D PRO A 94 ? -7.22492 48.63292 38.89327 0.400 10.32910 C ? A ? 68 CD 1
   ATOM 659 N A VAL A 95 ? -8.81836 48.97774 35.05671 0.374 10.46650 N ? A ? 69 N 1
   ATOM 660 CA A VAL A 95 ? -9.70890 49.92927 34.44115 0.374 8.06238 C ? A ? 69 CA 1
   ATOM 661 C A VAL A 95 ? -10.80619 49.13000 33.74703 0.374 8.10508 C ? A ? 69 C 1
   ATOM 662 O A VAL A 95 ? -10.50675 48.24673 32.94230 0.374 8.30924 O ? A ? 69 O 1
   ATOM 663 CB A VAL A 95 ? -8.91869 50.79054 33.44862 0.374 8.01698 C ? A ? 69 CB 1
   ATOM 664 CG1 A VAL A 95 ? -9.83163 51.78547 32.77787 0.374 10.37637 C ? A ? 69 CG1 1
   ATOM 665 CG2 A VAL A 95 ? -7.72069 51.45635 34.15696 0.374 8.47807 C ? A ? 69 CG2 1
   ATOM 666 N B VAL A 95 ? -9.01180 49.40328 34.68399 0.226 6.95630 N ? A ? 69 N 1
   ATOM 667 CA B VAL A 95 ? -9.92383 50.38952 34.09393 0.226 7.12223 C ? A ? 69 CA 1
   ATOM 668 C B VAL A 95 ? -11.05039 49.63598 33.39077 0.226 7.91263 C ? A ? 69 C 1
   ATOM 669 O B VAL A 95 ? -10.78847 48.75817 32.55648 0.226 6.03038 O ? A ? 69 O 1
   ATOM 670 CB B VAL A 95 ? -9.20426 51.29462 33.07671 0.226 7.31823 C ? A ? 69 CB 1
   ATOM 671 CG1 B VAL A 95 ? -10.20648 52.07605 32.25128 0.226 9.22441 C ? A ? 69 CG1 1
   ATOM 672 CG2 B VAL A 95 ? -8.21886 52.20791 33.78104 0.226 10.22794 C ? A ? 69 CG2 1
   ATOM 673 N D VAL A 95 ? -9.00521 49.53713 34.74259 0.400 6.82827 N ? A ? 69 N 1
   ATOM 674 CA D VAL A 95 ? -9.95955 50.43160 34.08422 0.400 6.80891 C ? A ? 69 CA 1
   ATOM 675 C D VAL A 95 ? -11.00547 49.53417 33.42805 0.400 8.13660 C ? A ? 69 C 1
   ATOM 676 O D VAL A 95 ? -10.64528 48.57094 32.73985 0.400 8.80488 O ? A ? 69 O 1
   ATOM 677 CB D VAL A 95 ? -9.27102 51.28239 33.00328 0.400 7.05943 C ? A ? 69 CB 1
   ATOM 678 CG1 D VAL A 95 ? -10.27063 52.12729 32.25381 0.400 9.25505 C ? A ? 69 CG1 1
   ATOM 679 CG2 D VAL A 95 ? -8.08487 52.07913 33.58199 0.400 8.48090 C ? A ? 69 CG2 1
   ATOM 680 N A GLU A 96 ? -12.06960 49.43034 34.06911 0.374 7.48502 N ? A ? 70 N 1
   ATOM 681 CA A GLU A 96 ? -13.23725 48.81652 33.42337 0.374 9.46067 C ? A ? 70 CA 1
   ATOM 682 C A GLU A 96 ? -13.30824 49.13883 31.93448 0.374 8.48940 C ? A ? 70 C 1
   ATOM 683 O A GLU A 96 ? -13.21180 50.30042 31.53551 0.374 10.27993 O ? A ? 70 O 1
   ATOM 684 CB A GLU A 96 ? -14.50459 49.36101 34.07878 0.374 10.42171 C ? A ? 70 CB 1
   ATOM 685 CG A GLU A 96 ? -14.57847 48.98385 35.53447 0.374 18.32980 C ? A ? 70 CG 1
   ATOM 686 CD A GLU A 96 ? -15.89858 49.31973 36.21390 0.374 23.53638 C ? A ? 70 CD 1
   ATOM 687 OE1 A GLU A 96 ? -16.82076 49.84406 35.56174 0.374 24.71334 O ? A ? 70 OE1 1
   ATOM 688 OE2 A GLU A 96 ? -16.02018 49.05094 37.42513 0.374 28.11028 O ? A ? 70 OE2 1
   ATOM 689 N B GLU A 96 ? -12.29276 49.98319 33.71427 0.226 8.19019 N ? A ? 70 N 1
   ATOM 690 CA B GLU A 96 ? -13.43415 49.25535 33.17762 0.226 7.63899 C ? A ? 70 CA 1
   ATOM 691 C B GLU A 96 ? -13.56579 49.46730 31.67358 0.226 7.53827 C ? A ? 70 C 1
   ATOM 692 O B GLU A 96 ? -13.49683 50.59568 31.17475 0.226 9.81606 O ? A ? 70 O 1
   ATOM 693 CB B GLU A 96 ? -14.71086 49.64029 33.91511 0.226 10.90635 C ? A ? 70 CB 1
   ATOM 694 CG B GLU A 96 ? -14.66400 49.22491 35.39061 0.226 17.62568 C ? A ? 70 CG 1
   ATOM 695 CD B GLU A 96 ? -15.98467 49.40967 36.12221 0.226 23.53773 C ? A ? 70 CD 1
   ATOM 696 OE1 B GLU A 96 ? -17.00387 49.68867 35.46570 0.226 24.65657 O ? A ? 70 OE1 1
   ATOM 697 OE2 B GLU A 96 ? -16.01312 49.27276 37.36213 0.226 26.83150 O ? A ? 70 OE2 1
   ATOM 698 N D GLU A 96 ? -12.28172 49.82025 33.65967 0.400 7.08053 N ? A ? 70 N 1
   ATOM 699 CA D GLU A 96 ? -13.33875 48.98860 33.11356 0.400 9.20269 C ? A ? 70 CA 1
   ATOM 700 C D GLU A 96 ? -13.52269 49.30843 31.63886 0.400 8.12004 C ? A ? 70 C 1
   ATOM 701 O D GLU A 96 ? -13.46691 50.47265 31.22894 0.400 10.42398 O ? A ? 70 O 1
   ATOM 702 CB D GLU A 96 ? -14.63967 49.19831 33.87797 0.400 10.37458 C ? A ? 70 CB 1
   ATOM 703 CG D GLU A 96 ? -14.69890 48.54064 35.26729 0.400 16.62153 C ? A ? 70 CG 1
   ATOM 704 CD D GLU A 96 ? -16.07033 48.68907 35.92917 0.400 23.42702 C ? A ? 70 CD 1
   ATOM 705 OE1 D GLU A 96 ? -16.96802 49.30315 35.31185 0.400 26.66536 O ? A ? 70 OE1 1
   ATOM 706 OE2 D GLU A 96 ? -16.25996 48.18799 37.05924 0.400 23.86484 O ? A ? 70 OE2 1
   ATOM 707 N A ILE A 97 ? -13.56275 48.11745 31.11990 0.374 8.07726 N ? A ? 71 N 1
   ATOM 708 CA A ILE A 97 ? -13.89848 48.29628 29.70281 0.374 9.41033 C ? A ? 71 CA 1
   ATOM 709 C A ILE A 97 ? -15.35749 47.86545 29.52267 0.374 8.10590 C ? A ? 71 C 1
   ATOM 710 O A ILE A 97 ? -15.69580 46.72519 29.88894 0.374 7.82751 O ? A ? 71 O 1
   ATOM 711 CB A ILE A 97 ? -12.99879 47.43640 28.80065 0.374 9.44199 C ? A ? 71 CB 1
   ATOM 712 CG1 A ILE A 97 ? -11.50447 47.42099 29.24828 0.374 9.90786 C ? A ? 71 CG1 1
   ATOM 713 CG2 A ILE A 97 ? -13.21104 47.81875 27.32828 0.374 10.07510 C ? A ? 71 CG2 1
   ATOM 714 CD1 A ILE A 97 ? -10.80244 48.75546 29.14137 0.374 8.47265 C ? A ? 71 CD1 1
   ATOM 715 N B ILE A 97 ? -13.75452 48.35825 30.96195 0.226 9.22370 N ? A ? 71 N 1
   ATOM 716 CA B ILE A 97 ? -13.96845 48.33165 29.52346 0.226 8.57458 C ? A ? 71 CA 1
   ATOM 717 C B ILE A 97 ? -15.40258 47.86918 29.30908 0.226 8.90916 C ? A ? 71 C 1
   ATOM 718 O B ILE A 97 ? -15.71616 46.68003 29.45148 0.226 10.92341 O ? A ? 71 O 1
   ATOM 719 CB B ILE A 97 ? -12.98053 47.39042 28.82379 0.226 9.43207 C ? A ? 71 CB 1
   ATOM 720 CG1 B ILE A 97 ? -11.52785 47.67206 29.24669 0.226 10.97042 C ? A ? 71 CG1 1
   ATOM 721 CG2 B ILE A 97 ? -13.13823 47.49178 27.32546 0.226 8.87260 C ? A ? 71 CG2 1
   ATOM 722 CD1 B ILE A 97 ? -11.05447 49.10065 28.98541 0.226 9.20332 C ? A ? 71 CD1 1
   ATOM 723 N D ILE A 97 ? -13.71976 48.25650 30.84373 0.400 9.37199 N ? A ? 71 N 1
   ATOM 724 CA D ILE A 97 ? -14.03924 48.36417 29.42701 0.400 7.56442 C ? A ? 71 CA 1
   ATOM 725 C D ILE A 97 ? -15.48408 47.92608 29.27852 0.400 8.31417 C ? A ? 71 C 1
   ATOM 726 O D ILE A 97 ? -15.82614 46.74897 29.44727 0.400 10.28062 O ? A ? 71 O 1
   ATOM 727 CB D ILE A 97 ? -13.13128 47.49128 28.54813 0.400 8.73129 C ? A ? 71 CB 1
   ATOM 728 CG1 D ILE A 97 ? -11.62781 47.70752 28.80817 0.400 8.16043 C ? A ? 71 CG1 1
   ATOM 729 CG2 D ILE A 97 ? -13.45039 47.68619 27.07440 0.400 8.13111 C ? A ? 71 CG2 1
   ATOM 730 CD1 D ILE A 97 ? -11.10375 49.11260 28.54766 0.400 11.03571 C ? A ? 71 CD1 1
   ATOM 731 N . LYS A 98 ? -16.25299 48.77553 28.97006 1.000 10.27957 N ? A ? 72 N 1
   ATOM 732 CA . LYS A 98 ? -17.65771 48.44919 28.75530 1.000 10.05245 C ? A ? 72 CA 1
   ATOM 733 C . LYS A 98 ? -17.95175 48.35124 27.25684 1.000 9.82750 C ? A ? 72 C 1
   ATOM 734 O . LYS A 98 ? -17.21087 48.89453 26.43655 1.000 10.27870 O ? A ? 72 O 1
   ATOM 735 CB . LYS A 98 ? -18.58475 49.50353 29.33982 1.000 12.15217 C ? A ? 72 CB 1
   ATOM 736 CG . LYS A 98 ? -18.56213 49.84654 30.84492 1.000 24.72538 C ? A ? 72 CG 1
   ATOM 737 CD . LYS A 98 ? -18.19626 48.74085 31.85185 1.000 33.41198 C ? A ? 72 CD 1
   ATOM 738 CE . LYS A 98 ? -19.25357 48.48095 32.98306 1.000 39.64378 C ? A ? 72 CE 1
   ATOM 739 NZ . LYS A 98 ? -18.97255 47.17074 33.72100 1.000 29.72904 N ? A ? 72 NZ 1
   ATOM 740 N . PRO A 99 ? -19.02680 47.62963 26.88313 1.000 11.03250 N ? A ? 73 N 1
   ATOM 741 CA . PRO A 99 ? -19.37697 47.48234 25.46685 1.000 12.81694 C ? A ? 73 CA 1
   ATOM 742 C . PRO A 99 ? -19.44065 48.80884 24.76361 1.000 12.16310 C ? A ? 73 C 1
   ATOM 743 O . PRO A 99 ? -18.93987 48.90985 23.64270 1.000 12.99435 O ? A ? 73 O 1
   ATOM 744 CB . PRO A 99 ? -20.72949 46.73567 25.52167 1.000 13.93713 C ? A ? 73 CB 1
   ATOM 745 CG . PRO A 99 ? -20.64544 45.93763 26.75109 1.000 13.96475 C ? A ? 73 CG 1
   ATOM 746 CD . PRO A 99 ? -19.87216 46.78318 27.73005 1.000 12.25508 C ? A ? 73 CD 1
   ATOM 747 N . ALA A 100 ? -19.95995 49.85363 25.42581 1.000 13.47783 N ? A ? 74 N 1
   ATOM 748 CA . ALA A 100 ? -20.08317 51.17346 24.82563 1.000 15.22425 C ? A ? 74 CA 1
   ATOM 749 C . ALA A 100 ? -18.73426 51.85564 24.61458 1.000 13.92883 C ? A ? 74 C 1
   ATOM 750 O . ALA A 100 ? -18.66876 52.82836 23.86479 1.000 17.83643 O ? A ? 74 O 1
   ATOM 751 CB . ALA A 100 ? -20.97741 52.07043 25.68483 1.000 18.90947 C ? A ? 74 CB 1
   ATOM 752 N . ASP A 101 ? -17.67095 51.41118 25.29154 1.000 12.92384 N ? A ? 75 N 1
   ATOM 753 CA . ASP A 101 ? -16.35676 52.02641 25.11355 1.000 12.22296 C ? A ? 75 CA 1
   ATOM 754 C . ASP A 101 ? -15.70323 51.66822 23.79695 1.000 9.76283 C ? A ? 75 C 1
   ATOM 755 O . ASP A 101 ? -14.74366 52.35193 23.39128 1.000 11.76000 O ? A ? 75 O 1
   ATOM 756 CB . ASP A 101 ? -15.40400 51.59248 26.21429 1.000 12.26146 C ? A ? 75 CB 1
   ATOM 757 CG . ASP A 101 ? -15.84708 52.06823 27.55599 1.000 16.10886 C ? A ? 75 CG 1
   ATOM 758 OD1 . ASP A 101 ? -15.51438 51.43418 28.55107 1.000 15.78960 O ? A ? 75 OD1 1
   ATOM 759 OD2 . ASP A 101 ? -16.57290 53.07533 27.61519 1.000 32.78820 O ? A ? 75 OD2 1
   ATOM 760 N . LEU A 102 ? -16.11386 50.58366 23.15464 1.000 9.67820 N ? A ? 76 N 1
   ATOM 761 CA . LEU A 102 ? -15.44739 50.19210 21.91867 1.000 8.53322 C ? A ? 76 CA 1
   ATOM 762 C . LEU A 102 ? -15.73968 51.23664 20.84928 1.000 8.33191 C ? A ? 76 C 1
   ATOM 763 O . LEU A 102 ? -16.88732 51.70829 20.71779 1.000 10.33742 O ? A ? 76 O 1
   ATOM 764 CB . LEU A 102 ? -15.91296 48.81639 21.48297 1.000 9.70275 C ? A ? 76 CB 1
   ATOM 765 CG . LEU A 102 ? -15.61703 47.65620 22.43420 1.000 10.55051 C ? A ? 76 CG 1
   ATOM 766 CD1 . LEU A 102 ? -15.90557 46.35578 21.69318 1.000 12.82776 C ? A ? 76 CD1 1
   ATOM 767 CD2 . LEU A 102 ? -14.17795 47.61795 22.90502 1.000 10.26833 C ? A ? 76 CD2 1
   ATOM 768 N . VAL A 103 ? -14.70548 51.62102 20.15110 1.000 8.34415 N ? A ? 77 N 1
   ATOM 769 CA . VAL A 103 ? -14.81129 52.55281 19.04203 1.000 8.99559 C ? A ? 77 CA 1
   ATOM 770 C . VAL A 103 ? -14.53740 51.80329 17.73734 1.000 9.13109 C ? A ? 77 C 1
   ATOM 771 O . VAL A 103 ? -15.12362 50.73992 17.53339 1.000 10.48072 O ? A ? 77 O 1
   ATOM 772 CB . VAL A 103 ? -13.99621 53.82875 19.29661 1.000 8.64678 C ? A ? 77 CB 1
   ATOM 773 CG1 . VAL A 103 ? -14.65175 54.63748 20.40332 1.000 10.12739 C ? A ? 77 CG1 1
   ATOM 774 CG2 . VAL A 103 ? -12.54579 53.57345 19.64321 1.000 9.15813 C ? A ? 77 CG2 1
   ATOM 775 N . ASN A 104 ? -13.65529 52.28560 16.87896 1.000 8.05941 N ? A ? 78 N 1
   ATOM 776 CA . ASN A 104 ? -13.53988 51.77137 15.50930 1.000 8.77530 C ? A ? 78 CA 1
   ATOM 777 C . ASN A 104 ? -12.36245 50.86149 15.27734 1.000 8.52335 C ? A ? 78 C 1
   ATOM 778 O . ASN A 104 ? -12.17889 50.41939 14.15409 1.000 10.63974 O ? A ? 78 O 1
   ATOM 779 CB . ASN A 104 ? -13.46787 52.92937 14.51092 1.000 8.87184 C ? A ? 78 CB 1
   ATOM 780 CG . ASN A 104 ? -12.24857 53.79482 14.72652 1.000 7.12039 C ? A ? 78 CG 1
   ATOM 781 OD1 . ASN A 104 ? -11.66150 53.82188 15.82334 1.000 8.27224 O ? A ? 78 OD1 1
   ATOM 782 ND2 . ASN A 104 ? -11.88019 54.56410 13.71694 1.000 8.80042 N ? A ? 78 ND2 1
   ATOM 783 N . TYR A 105 ? -11.48702 50.64124 16.26149 1.000 8.10838 N ? A ? 79 N 1
   ATOM 784 CA . TYR A 105 ? -10.28971 49.80608 16.06525 1.000 7.35371 C ? A ? 79 CA 1
   ATOM 785 C . TYR A 105 ? -9.84963 49.41545 17.47266 1.000 7.12627 C ? A ? 79 C 1
   ATOM 786 O . TYR A 105 ? -9.18753 50.20384 18.16684 1.000 9.21580 O ? A ? 79 O 1
   ATOM 787 CB . TYR A 105 ? -9.18683 50.53266 15.33050 1.000 8.10288 C ? A ? 79 CB 1
   ATOM 788 CG . TYR A 105 ? -8.08502 49.60192 14.93146 1.000 7.76343 C ? A ? 79 CG 1
   ATOM 789 CD1 . TYR A 105 ? -8.28648 48.74779 13.90380 1.000 9.98752 C ? A ? 79 CD1 1
   ATOM 790 CD2 . TYR A 105 ? -6.85118 49.59510 15.57884 1.000 7.44533 C ? A ? 79 CD2 1
   ATOM 791 CE1 . TYR A 105 ? -7.28226 47.93609 13.47173 1.000 11.24421 C ? A ? 79 CE1 1
   ATOM 792 CE2 . TYR A 105 ? -5.83040 48.75049 15.18612 1.000 8.33456 C ? A ? 79 CE2 1
   ATOM 793 CZ . TYR A 105 ? -6.05463 47.93372 14.10820 1.000 10.29946 C ? A ? 79 CZ 1
   ATOM 794 OH . TYR A 105 ? -5.09279 47.09914 13.64941 1.000 12.90418 O ? A ? 79 OH 1
   ATOM 795 N B ASN A 106 ? -10.22686 48.17571 17.87826 0.395 7.69535 N ? A ? 80 N 1
   ATOM 796 CA B ASN A 106 ? -10.17822 47.69869 19.27765 0.395 7.67635 C ? A ? 80 CA 1
   ATOM 797 C B ASN A 106 ? -9.53898 46.29578 19.37996 0.395 7.45784 C ? A ? 80 C 1
   ATOM 798 O B ASN A 106 ? -10.08830 45.38130 20.00749 0.395 7.81523 O ? A ? 80 O 1
   ATOM 799 CB B ASN A 106 ? -11.57535 47.72795 19.91353 0.395 5.97397 C ? A ? 80 CB 1
   ATOM 800 CG B ASN A 106 ? -12.40370 48.87073 19.38039 0.395 8.84273 C ? A ? 80 CG 1
   ATOM 801 OD1 B ASN A 106 ? -12.00945 50.05860 19.48494 0.395 6.17257 O ? A ? 80 OD1 1
   ATOM 802 ND2 B ASN A 106 ? -13.53000 48.54471 18.75829 0.395 7.93091 N ? A ? 80 ND2 1
   ATOM 803 N C ASN A 106 ? -10.20047 48.25316 17.88234 0.605 7.32615 N ? A ? 80 N 1
   ATOM 804 CA C ASN A 106 ? -9.99153 47.94498 19.29320 0.605 8.63552 C ? A ? 80 CA 1
   ATOM 805 C C ASN A 106 ? -9.65457 46.48010 19.43437 0.605 7.40319 C ? A ? 80 C 1
   ATOM 806 O C ASN A 106 ? -10.35672 45.75069 20.16199 0.605 8.21358 O ? A ? 80 O 1
   ATOM 807 CB C ASN A 106 ? -11.25595 48.16947 20.12735 0.605 15.00897 C ? A ? 80 CB 1
   ATOM 808 CG C ASN A 106 ? -12.32058 48.84675 19.36745 0.605 8.52514 C ? A ? 80 CG 1
   ATOM 809 OD1 C ASN A 106 ? -12.29997 50.07072 19.27307 0.605 13.31347 O ? A ? 80 OD1 1
   ATOM 810 ND2 C ASN A 106 ? -13.21628 48.10455 18.77177 0.605 18.52075 N ? A ? 80 ND2 1
   ATOM 811 N B PRO A 107 ? -8.35651 46.09953 18.77298 0.395 7.32924 N ? A ? 81 N 1
   ATOM 812 CA B PRO A 107 ? -7.80988 44.73189 18.63466 0.395 6.88993 C ? A ? 81 CA 1
   ATOM 813 C B PRO A 107 ? -7.53568 44.06393 19.95350 0.395 8.30790 C ? A ? 81 C 1
   ATOM 814 O B PRO A 107 ? -7.59824 42.82953 20.04631 0.395 7.95250 O ? A ? 81 O 1
   ATOM 815 CB B PRO A 107 ? -6.52154 44.94480 17.83577 0.395 8.37230 C ? A ? 81 CB 1
   ATOM 816 CG B PRO A 107 ? -6.15684 46.39155 18.07668 0.395 7.12121 C ? A ? 81 CG 1
   ATOM 817 CD B PRO A 107 ? -7.47817 47.09790 18.12247 0.395 6.49031 C ? A ? 81 CD 1
   ATOM 818 N C PRO A 107 ? -8.61865 45.99496 18.75066 0.605 7.52435 N ? A ? 81 N 1
   ATOM 819 CA C PRO A 107 ? -8.36843 44.54765 18.78344 0.605 7.33868 C ? A ? 81 CA 1
   ATOM 820 C C PRO A 107 ? -8.00777 44.04430 20.15885 0.605 7.02995 C ? A ? 81 C 1
   ATOM 821 O C PRO A 107 ? -8.26430 42.85989 20.44064 0.605 7.50160 O ? A ? 81 O 1
   ATOM 822 CB C PRO A 107 ? -7.17522 44.39165 17.82959 0.605 9.81685 C ? A ? 81 CB 1
   ATOM 823 CG C PRO A 107 ? -6.48199 45.74680 17.86735 0.605 7.70318 C ? A ? 81 CG 1
   ATOM 824 CD C PRO A 107 ? -7.62096 46.72355 17.93901 0.605 7.78460 C ? A ? 81 CD 1
   ATOM 825 N . ILE A 108 ? -7.31614 44.84830 20.98924 1.000 7.11252 N ? A ? 82 N 1
   ATOM 826 CA . ILE A 108 ? -6.99455 44.35166 22.31888 1.000 7.01578 C ? A ? 82 CA 1
   ATOM 827 C . ILE A 108 ? -8.18749 44.59336 23.25526 1.000 6.95769 C ? A ? 82 C 1
   ATOM 828 O . ILE A 108 ? -8.65042 43.68364 23.96155 1.000 7.47483 O ? A ? 82 O 1
   ATOM 829 CB . ILE A 108 ? -5.68438 44.95542 22.87906 1.000 7.34103 C ? A ? 82 CB 1
   ATOM 830 CG1 . ILE A 108 ? -4.54716 44.83842 21.86392 1.000 8.05465 C ? A ? 82 CG1 1
   ATOM 831 CG2 . ILE A 108 ? -5.33617 44.27692 24.18622 1.000 7.46028 C ? A ? 82 CG2 1
   ATOM 832 CD1 . ILE A 108 ? -4.31727 43.43820 21.32516 1.000 8.75141 C ? A ? 82 CD1 1
   ATOM 833 N B ALA A 109 ? -8.71266 45.81822 23.26834 0.562 6.92477 N ? A ? 83 N 1
   ATOM 834 CA B ALA A 109 ? -9.79727 46.15372 24.18819 0.562 7.48915 C ? A ? 83 CA 1
   ATOM 835 C B ALA A 109 ? -10.99748 45.22977 24.02420 0.562 7.30226 C ? A ? 83 C 1
   ATOM 836 O B ALA A 109 ? -11.65754 44.89077 25.00442 0.562 6.92607 O ? A ? 83 O 1
   ATOM 837 CB B ALA A 109 ? -10.22951 47.61150 24.00466 0.562 7.68219 C ? A ? 83 CB 1
   ATOM 838 N C ALA A 109 ? -8.73471 45.80485 23.27387 0.438 7.03453 N ? A ? 83 N 1
   ATOM 839 CA C ALA A 109 ? -9.72487 46.12004 24.29930 0.438 7.15889 C ? A ? 83 CA 1
   ATOM 840 C C ALA A 109 ? -11.04351 45.36952 24.12624 0.438 6.09865 C ? A ? 83 C 1
   ATOM 841 O C ALA A 109 ? -11.74521 45.13859 25.11838 0.438 7.02810 O ? A ? 83 O 1
   ATOM 842 CB C ALA A 109 ? -10.01930 47.60259 24.32238 0.438 6.99064 C ? A ? 83 CB 1
   ATOM 843 N B GLU A 110 ? -11.28714 44.77084 22.81125 0.562 8.10520 N ? A ? 84 N 1
   ATOM 844 CA B GLU A 110 ? -12.48723 43.96963 22.68209 0.562 7.87886 C ? A ? 84 CA 1
   ATOM 845 C B GLU A 110 ? -12.38647 42.62781 23.41058 0.562 7.84144 C ? A ? 84 C 1
   ATOM 846 O B GLU A 110 ? -13.40904 42.02104 23.76182 0.562 8.65432 O ? A ? 84 O 1
   ATOM 847 CB B GLU A 110 ? -12.93018 43.83682 21.24351 0.562 8.84672 C ? A ? 84 CB 1
   ATOM 848 CG B GLU A 110 ? -12.09119 42.98207 20.40449 0.562 9.52774 C ? A ? 84 CG 1
   ATOM 849 CD B GLU A 110 ? -12.49046 43.07551 18.95078 0.562 10.41146 C ? A ? 84 CD 1
   ATOM 850 OE1 B GLU A 110 ? -13.51393 43.69613 18.60155 0.562 14.59475 O ? A ? 84 OE1 1
   ATOM 851 OE2 B GLU A 110 ? -11.74375 42.53726 18.13614 0.562 12.17387 O ? A ? 84 OE2 1
   ATOM 852 N C GLU A 110 ? -11.42242 44.98441 22.89968 0.438 5.94510 N ? A ? 84 N 1
   ATOM 853 CA C GLU A 110 ? -12.65683 44.23749 22.75357 0.438 7.16918 C ? A ? 84 CA 1
   ATOM 854 C C GLU A 110 ? -12.59481 42.87884 23.44847 0.438 5.82256 C ? A ? 84 C 1
   ATOM 855 O C GLU A 110 ? -13.64514 42.34177 23.82699 0.438 6.77234 O ? A ? 84 O 1
   ATOM 856 CB C GLU A 110 ? -13.03596 44.09588 21.28508 0.438 9.00084 C ? A ? 84 CB 1
   ATOM 857 CG C GLU A 110 ? -12.18606 43.12599 20.51182 0.438 9.96365 C ? A ? 84 CG 1
   ATOM 858 CD C GLU A 110 ? -12.34848 43.26104 19.00527 0.438 11.60005 C ? A ? 84 CD 1
   ATOM 859 OE1 C GLU A 110 ? -13.05564 44.17693 18.55598 0.438 15.23359 O ? A ? 84 OE1 1
   ATOM 860 OE2 C GLU A 110 ? -11.77829 42.43922 18.26779 0.438 12.72998 O ? A ? 84 OE2 1
   ATOM 861 N B LYS A 111 ? -11.18648 42.16873 23.68755 0.562 7.71348 N ? A ? 85 N 1
   ATOM 862 CA B LYS A 111 ? -11.06547 40.94594 24.43695 0.562 8.00878 C ? A ? 85 CA 1
   ATOM 863 C B LYS A 111 ? -11.38774 41.14456 25.91280 0.562 8.68339 C ? A ? 85 C 1
   ATOM 864 O B LYS A 111 ? -11.55519 40.13961 26.62150 0.562 9.30285 O ? A ? 85 O 1
   ATOM 865 CB B LYS A 111 ? -9.71549 40.33626 24.15800 0.562 10.04896 C ? A ? 85 CB 1
   ATOM 866 CG B LYS A 111 ? -9.65608 39.95908 22.67549 0.562 11.90154 C ? A ? 85 CG 1
   ATOM 867 CD B LYS A 111 ? -8.38497 39.22259 22.31250 0.562 16.87865 C ? A ? 85 CD 1
   ATOM 868 CE B LYS A 111 ? -7.15510 40.08755 22.47885 0.562 17.00880 C ? A ? 85 CE 1
   ATOM 869 NZ B LYS A 111 ? -5.91253 39.37768 22.03382 0.562 12.40042 N ? A ? 85 NZ 1
   ATOM 870 N C LYS A 111 ? -11.39240 42.34484 23.67824 0.438 6.96893 N ? A ? 85 N 1
   ATOM 871 CA C LYS A 111 ? -11.22448 41.07002 24.36782 0.438 8.92171 C ? A ? 85 CA 1
   ATOM 872 C C LYS A 111 ? -11.54988 41.18708 25.84419 0.438 7.02114 C ? A ? 85 C 1
   ATOM 873 O C LYS A 111 ? -11.77461 40.16368 26.50419 0.438 8.07147 O ? A ? 85 O 1
   ATOM 874 CB C LYS A 111 ? -9.77537 40.57244 24.22892 0.438 8.84732 C ? A ? 85 CB 1
   ATOM 875 CG C LYS A 111 ? -9.36640 40.34763 22.77447 0.438 11.96377 C ? A ? 85 CG 1
   ATOM 876 CD C LYS A 111 ? -8.26048 39.36367 22.58677 0.438 19.04577 C ? A ? 85 CD 1
   ATOM 877 CE C LYS A 111 ? -7.02120 39.97777 23.12074 0.438 17.34846 C ? A ? 85 CE 1
   ATOM 878 NZ C LYS A 111 ? -6.53100 41.07932 22.26117 0.438 25.78685 N ? A ? 85 NZ 1
   ATOM 879 N . HIS A 112 ? -11.53989 42.39777 26.37120 1.000 8.06293 N ? A ? 86 N 1
   ATOM 880 CA . HIS A 112 ? -11.69637 42.72099 27.79261 1.000 9.04699 C ? A ? 86 CA 1
   ATOM 881 C . HIS A 112 ? -13.00881 43.43123 28.10544 1.000 8.24040 C ? A ? 86 C 1
   ATOM 882 O . HIS A 112 ? -13.17867 43.94893 29.21493 1.000 8.92521 O ? A ? 86 O 1
   ATOM 883 CB . HIS A 112 ? -10.51985 43.58649 28.23112 1.000 9.31439 C ? A ? 86 CB 1
   ATOM 884 CG . HIS A 112 ? -9.22104 42.86282 28.13289 1.000 11.62606 C ? A ? 86 CG 1
   ATOM 885 ND1 . HIS A 112 ? -8.36957 42.91875 27.04564 1.000 10.57464 N ? A ? 86 ND1 1
   ATOM 886 CD2 . HIS A 112 ? -8.64005 42.02925 29.02205 1.000 16.34829 C ? A ? 86 CD2 1
   ATOM 887 CE1 . HIS A 112 ? -7.34186 42.12037 27.26249 1.000 15.06597 C ? A ? 86 CE1 1
   ATOM 888 NE2 . HIS A 112 ? -7.46276 41.59618 28.46656 1.000 27.34397 N ? A ? 86 NE2 1
   ATOM 889 N A VAL A 113 ? -13.91783 43.45140 27.14380 0.854 8.76994 N ? A ? 87 N 1
   ATOM 890 CA A VAL A 113 ? -15.23443 44.05636 27.38208 0.854 8.83906 C ? A ? 87 CA 1
   ATOM 891 C A VAL A 113 ? -15.92479 43.33806 28.53673 0.854 9.50941 C ? A ? 87 C 1
   ATOM 892 O A VAL A 113 ? -15.84774 42.10096 28.64779 0.854 9.39735 O ? A ? 87 O 1
   ATOM 893 CB A VAL A 113 ? -16.07824 44.01638 26.09443 0.854 10.25562 C ? A ? 87 CB 1
   ATOM 894 CG1 A VAL A 113 ? -17.52754 44.33946 26.38061 0.854 13.34150 C ? A ? 87 CG1 1
   ATOM 895 CG2 A VAL A 113 ? -15.57629 45.00825 25.13367 0.854 10.98349 C ? A ? 87 CG2 1
   ATOM 896 N B VAL A 113 ? -13.94899 43.50096 27.16212 0.146 8.86941 N ? A ? 87 N 1
   ATOM 897 CA B VAL A 113 ? -15.21950 44.15347 27.47259 0.146 9.09814 C ? A ? 87 CA 1
   ATOM 898 C B VAL A 113 ? -15.95340 43.35638 28.54321 0.146 9.51888 C ? A ? 87 C 1
   ATOM 899 O B VAL A 113 ? -15.92975 42.11893 28.54341 0.146 9.10995 O ? A ? 87 O 1
   ATOM 900 CB B VAL A 113 ? -16.08298 44.38244 26.21940 0.146 10.71523 C ? A ? 87 CB 1
   ATOM 901 CG1 B VAL A 113 ? -16.05349 45.84562 25.84243 0.146 11.93600 C ? A ? 87 CG1 1
   ATOM 902 CG2 B VAL A 113 ? -15.59343 43.55371 25.06362 0.146 11.79539 C ? A ? 87 CG2 1
   ATOM 903 N A ASN A 114 ? -16.60403 44.11459 29.39094 0.854 9.33944 N ? A ? 88 N 1
   ATOM 904 CA A ASN A 114 ? -17.18769 43.62502 30.63405 0.854 9.53658 C ? A ? 88 CA 1
   ATOM 905 C A ASN A 114 ? -16.14087 43.15668 31.62959 0.854 9.53888 C ? A ? 88 C 1
   ATOM 906 O A ASN A 114 ? -16.49192 42.54387 32.65401 0.854 10.50671 O ? A ? 88 O 1
   ATOM 907 CB A ASN A 114 ? -18.26322 42.57752 30.42699 0.854 10.47391 C ? A ? 88 CB 1
   ATOM 908 CG A ASN A 114 ? -19.44144 43.13405 29.70756 0.854 10.49216 C ? A ? 88 CG 1
   ATOM 909 OD1 A ASN A 114 ? -19.93726 44.21283 30.01402 0.854 11.72132 O ? A ? 88 OD1 1
   ATOM 910 ND2 A ASN A 114 ? -19.90635 42.39460 28.71887 0.854 10.99721 N ? A ? 88 ND2 1
   ATOM 911 N B ASN A 114 ? -16.60272 44.06746 29.46726 0.146 9.43508 N ? A ? 88 N 1
   ATOM 912 CA B ASN A 114 ? -17.14240 43.47699 30.69697 0.146 9.71815 C ? A ? 88 CA 1
   ATOM 913 C B ASN A 114 ? -16.03845 42.90849 31.58745 0.146 8.34711 C ? A ? 88 C 1
   ATOM 914 O B ASN A 114 ? -16.26603 41.97901 32.37283 0.146 4.24000 O ? A ? 88 O 1
   ATOM 915 CB B ASN A 114 ? -18.24890 42.45177 30.43736 0.146 10.75802 C ? A ? 88 CB 1
   ATOM 916 CG B ASN A 114 ? -19.39296 43.01447 29.60346 0.146 11.25789 C ? A ? 88 CG 1
   ATOM 917 OD1 B ASN A 114 ? -19.72321 44.19214 29.67175 0.146 13.48906 O ? A ? 88 OD1 1
   ATOM 918 ND2 B ASN A 114 ? -20.00278 42.15830 28.80536 0.146 11.29109 N ? A ? 88 ND2 1
   ATOM 919 N A GLY A 115 ? -14.90484 43.48478 31.38222 0.854 10.42582 N ? A ? 89 N 1
   ATOM 920 CA A GLY A 115 ? -13.79966 43.27451 32.27405 0.854 10.79257 C ? A ? 89 CA 1
   ATOM 921 C A GLY A 115 ? -13.01700 44.56456 32.41025 0.854 8.82759 C ? A ? 89 C 1
   ATOM 922 O A GLY A 115 ? -13.54492 45.66134 32.32282 0.854 11.36427 O ? A ? 89 O 1
   ATOM 923 N B GLY A 115 ? -14.85350 43.51194 31.49483 0.146 10.26257 N ? A ? 89 N 1
   ATOM 924 CA B GLY A 115 ? -13.67367 43.05961 32.20818 0.146 10.07571 C ? A ? 89 CA 1
   ATOM 925 C B GLY A 115 ? -12.75253 44.21923 32.52543 0.146 7.86731 C ? A ? 89 C 1
   ATOM 926 O B GLY A 115 ? -13.23104 45.34879 32.56535 0.146 3.46342 O ? A ? 89 O 1
   ATOM 927 N A THR A 116 ? -11.73080 44.37070 32.63164 0.854 10.50528 N ? A ? 90 N 1
   ATOM 928 CA A THR A 116 ? -10.84283 45.47911 32.87952 0.854 8.96203 C ? A ? 90 CA 1
   ATOM 929 C A THR A 116 ? -9.52999 45.25179 32.16359 0.854 9.85200 C ? A ? 90 C 1
   ATOM 930 O A THR A 116 ? -9.19682 44.14870 31.73649 0.854 11.23172 O ? A ? 90 O 1
   ATOM 931 CB A THR A 116 ? -10.57946 45.70159 34.38883 0.854 10.31021 C ? A ? 90 CB 1
   ATOM 932 OG1 A THR A 116 ? -9.95268 44.56636 34.93495 0.854 12.28202 O ? A ? 90 OG1 1
   ATOM 933 CG2 A THR A 116 ? -11.83479 46.03568 35.17760 0.854 11.68608 C ? A ? 90 CG2 1
   ATOM 934 N B THR A 116 ? -11.45972 43.99439 32.76731 0.146 7.42921 N ? A ? 90 N 1
   ATOM 935 CA B THR A 116 ? -10.57049 45.09092 33.13589 0.146 4.50916 C ? A ? 90 CA 1
   ATOM 936 C B THR A 116 ? -9.27067 45.01681 32.34723 0.146 8.23580 C ? A ? 90 C 1
   ATOM 937 O B THR A 116 ? -8.82385 43.93464 31.96254 0.146 9.00390 O ? A ? 90 O 1
   ATOM 938 CB B THR A 116 ? -10.27442 45.10635 34.64535 0.146 4.76744 C ? A ? 90 CB 1
   ATOM 939 OG1 B THR A 116 ? -9.64077 43.87114 35.00102 0.146 9.11892 O ? A ? 90 OG1 1
   ATOM 940 CG2 B THR A 116 ? -11.54158 45.29745 35.44736 0.146 6.52619 C ? A ? 90 CG2 1
   ATOM 941 N A MET A 117 ? -8.77173 46.32876 32.00683 0.854 9.35547 N ? A ? 91 N 1
   ATOM 942 CA A MET A 117 ? -7.35911 46.27669 31.65638 0.854 8.44606 C ? A ? 91 CA 1
   ATOM 943 C A MET A 117 ? -6.60847 47.24549 32.55394 0.854 8.46909 C ? A ? 91 C 1
   ATOM 944 O A MET A 117 ? -7.16711 48.26872 32.97397 0.854 9.00815 O ? A ? 91 O 1
   ATOM 945 CB A MET A 117 ? -7.14667 46.70760 30.22987 0.854 8.98325 C ? A ? 91 CB 1
   ATOM 946 CG A MET A 117 ? -7.73615 45.77283 29.22542 0.854 9.22437 C ? A ? 91 CG 1
   ATOM 947 SD A MET A 117 ? -7.77850 46.43150 27.53533 0.854 10.60399 S ? A ? 91 SD 1
   ATOM 948 CE A MET A 117 ? -6.04471 46.62462 27.13058 0.854 9.18783 C ? A ? 91 CE 1
   ATOM 949 N B MET A 117 ? -8.68562 46.20037 32.09738 0.146 8.63611 N ? A ? 91 N 1
   ATOM 950 CA B MET A 117 ? -7.35690 46.41328 31.51736 0.146 8.67992 C ? A ? 91 CA 1
   ATOM 951 C B MET A 117 ? -6.58533 47.33297 32.46288 0.146 8.80747 C ? A ? 91 C 1
   ATOM 952 O B MET A 117 ? -7.10406 48.40277 32.81559 0.146 8.58988 O ? A ? 91 O 1
   ATOM 953 CB B MET A 117 ? -7.42682 47.09398 30.11286 0.146 2.39003 C ? A ? 91 CB 1
   ATOM 954 CG B MET A 117 ? -8.06944 46.24251 29.01256 0.146 5.89569 C ? A ? 91 CG 1
   ATOM 955 SD B MET A 117 ? -7.99245 46.91829 27.33370 0.146 3.66134 S ? A ? 91 SD 1
   ATOM 956 CE B MET A 117 ? -6.22212 46.79056 26.99735 0.146 8.24224 C ? A ? 91 CE 1
   ATOM 957 N . THR A 118 ? -5.35345 46.94893 32.86791 1.000 7.64589 N ? A ? 92 N 1
   ATOM 958 CA . THR A 118 ? -4.55912 47.89259 33.65543 1.000 6.97668 C ? A ? 92 CA 1
   ATOM 959 C . THR A 118 ? -4.07395 49.04760 32.77957 1.000 6.55566 C ? A ? 92 C 1
   ATOM 960 O . THR A 118 ? -4.04113 48.93906 31.54860 1.000 6.79721 O ? A ? 92 O 1
   ATOM 961 CB . THR A 118 ? -3.35908 47.22126 34.34261 1.000 7.97806 C ? A ? 92 CB 1
   ATOM 962 OG1 . THR A 118 ? -2.43418 46.90699 33.31810 1.000 8.70862 O ? A ? 92 OG1 1
   ATOM 963 CG2 . THR A 118 ? -3.72586 45.98523 35.14010 1.000 9.65071 C ? A ? 92 CG2 1
   ATOM 964 N . LEU A 119 ? -3.63026 50.13300 33.41484 1.000 7.04171 N ? A ? 93 N 1
   ATOM 965 CA . LEU A 119 ? -3.05946 51.22464 32.64252 1.000 6.72566 C ? A ? 93 CA 1
   ATOM 966 C . LEU A 119 ? -1.81031 50.78928 31.89028 1.000 6.85178 C ? A ? 93 C 1
   ATOM 967 O . LEU A 119 ? -1.57240 51.30289 30.79227 1.000 7.07475 O ? A ? 93 O 1
   ATOM 968 CB . LEU A 119 ? -2.83833 52.47058 33.50633 1.000 7.83877 C ? A ? 93 CB 1
   ATOM 969 CG . LEU A 119 ? -4.13787 53.25439 33.79822 1.000 8.38732 C ? A ? 93 CG 1
   ATOM 970 CD1 . LEU A 119 ? -3.92539 54.23997 34.90610 1.000 9.68528 C ? A ? 93 CD1 1
   ATOM 971 CD2 . LEU A 119 ? -4.64246 53.95543 32.56893 1.000 9.82805 C ? A ? 93 CD2 1
   ATOM 972 N . ALA A 120 ? -0.99547 49.87465 32.42024 1.000 7.35195 N ? A ? 94 N 1
   ATOM 973 CA . ALA A 120 ? 0.09671 49.31300 31.62583 1.000 6.97475 C ? A ? 94 CA 1
   ATOM 974 C . ALA A 120 ? -0.43145 48.59006 30.39603 1.000 6.66082 C ? A ? 94 C 1
   ATOM 975 O . ALA A 120 ? 0.07762 48.78133 29.29685 1.000 7.02853 O ? A ? 94 O 1
   ATOM 976 CB . ALA A 120 ? 1.00285 48.39326 32.44380 1.000 8.64897 C ? A ? 94 CB 1
   ATOM 977 N . GLU A 121 ? -1.44480 47.74444 30.57588 1.000 7.15589 N ? A ? 95 N 1
   ATOM 978 CA . GLU A 121 ? -2.00322 47.02767 29.43553 1.000 6.79068 C ? A ? 95 CA 1
   ATOM 979 C . GLU A 121 ? -2.57340 47.98395 28.40261 1.000 6.08744 C ? A ? 95 C 1
   ATOM 980 O . GLU A 121 ? -2.47284 47.74476 27.18335 1.000 6.49560 O ? A ? 95 O 1
   ATOM 981 CB . GLU A 121 ? -3.09463 46.05646 29.88774 1.000 6.64079 C ? A ? 95 CB 1
   ATOM 982 CG . GLU A 121 ? -2.58588 44.87845 30.67459 1.000 7.83364 C ? A ? 95 CG 1
   ATOM 983 CD . GLU A 121 ? -3.69517 43.94978 31.06387 1.000 8.21298 C ? A ? 95 CD 1
   ATOM 984 OE1 . GLU A 121 ? -4.50652 44.31013 31.91307 1.000 10.81064 O ? A ? 95 OE1 1
   ATOM 985 OE2 . GLU A 121 ? -3.78225 42.82381 30.46668 1.000 12.22795 O ? A ? 95 OE2 1
   ATOM 986 N . LEU A 122 ? -3.24353 49.05114 28.87094 1.000 6.36964 N ? A ? 96 N 1
   ATOM 987 CA . LEU A 122 ? -3.81715 50.03210 27.93570 1.000 6.12491 C ? A ? 96 CA 1
   ATOM 988 C . LEU A 122 ? -2.72045 50.77382 27.19103 1.000 5.75326 C ? A ? 96 C 1
   ATOM 989 O . LEU A 122 ? -2.84084 51.03033 25.98110 1.000 6.03659 O ? A ? 96 O 1
   ATOM 990 CB . LEU A 122 ? -4.71293 51.02452 28.70995 1.000 6.48315 C ? A ? 96 CB 1
   ATOM 991 CG . LEU A 122 ? -5.98634 50.35194 29.23815 1.000 7.02358 C ? A ? 96 CG 1
   ATOM 992 CD1 . LEU A 122 ? -6.55660 51.11888 30.41225 1.000 7.91935 C ? A ? 96 CD1 1
   ATOM 993 CD2 . LEU A 122 ? -7.02302 50.22213 28.11367 1.000 7.30530 C ? A ? 96 CD2 1
   ATOM 994 N . SER A 123 ? -1.62801 51.12516 27.87698 1.000 6.19462 N ? A ? 97 N 1
   ATOM 995 CA . SER A 123 ? -0.51583 51.79900 27.24526 1.000 5.82460 C ? A ? 97 CA 1
   ATOM 996 C . SER A 123 ? 0.12125 50.89341 26.19025 1.000 5.97046 C ? A ? 97 C 1
   ATOM 997 O . SER A 123 ? 0.41798 51.33364 25.06692 1.000 6.13616 O ? A ? 97 O 1
   ATOM 998 CB . SER A 123 ? 0.52001 52.16642 28.30197 1.000 6.67498 C ? A ? 97 CB 1
   ATOM 999 OG . SER A 123 ? 0.00551 53.13467 29.21042 1.000 7.25665 O ? A ? 97 OG 1
   ATOM 1000 N . ALA A 124 ? 0.36179 49.62915 26.53090 1.000 6.06476 N ? A ? 98 N 1
   ATOM 1001 CA . ALA A 124 ? 0.95060 48.67714 25.59979 1.000 6.18264 C ? A ? 98 CA 1
   ATOM 1002 C . ALA A 124 ? 0.04502 48.48122 24.38210 1.000 5.93938 C ? A ? 98 C 1
   ATOM 1003 O . ALA A 124 ? 0.51864 48.43492 23.24277 1.000 6.23685 O ? A ? 98 O 1
   ATOM 1004 CB . ALA A 124 ? 1.23713 47.34866 26.30907 1.000 7.12569 C ? A ? 98 CB 1
   ATOM 1005 N . ALA A 125 ? -1.26170 48.35178 24.61602 1.000 5.77226 N ? A ? 99 N 1
   ATOM 1006 CA . ALA A 125 ? -2.18027 48.15325 23.50692 1.000 5.76239 C ? A ? 99 CA 1
   ATOM 1007 C . ALA A 125 ? -2.22764 49.36445 22.59949 1.000 5.21085 C ? A ? 99 C 1
   ATOM 1008 O . ALA A 125 ? -2.23336 49.24154 21.35897 1.000 5.80306 O ? A ? 99 O 1
   ATOM 1009 CB . ALA A 125 ? -3.58574 47.85204 24.03927 1.000 6.47320 C ? A ? 99 CB 1
   ATOM 1010 N . ALA A 126 ? -2.30390 50.56839 23.19517 1.000 5.43693 N ? A ? 100 N 1
   ATOM 1011 CA . ALA A 126 ? -2.31885 51.78470 22.38866 1.000 5.61978 C ? A ? 100 CA 1
   ATOM 1012 C . ALA A 126 ? -1.06614 51.90278 21.56390 1.000 5.31324 C ? A ? 100 C 1
   ATOM 1013 O . ALA A 126 ? -1.11678 52.23140 20.36582 1.000 5.79698 O ? A ? 100 O 1
   ATOM 1014 CB . ALA A 126 ? -2.46605 53.02016 23.29668 1.000 5.64006 C ? A ? 100 CB 1
   ATOM 1015 N . LEU A 127 ? 0.10826 51.66472 22.17977 1.000 5.45440 N ? A ? 101 N 1
   ATOM 1016 CA . LEU A 127 ? 1.34526 51.89921 21.48194 1.000 5.25081 C ? A ? 101 CA 1
   ATOM 1017 C . LEU A 127 ? 1.67837 50.80526 20.47684 1.000 5.20726 C ? A ? 101 C 1
   ATOM 1018 O . LEU A 127 ? 2.15403 51.09163 19.36947 1.000 5.86886 O ? A ? 101 O 1
   ATOM 1019 CB . LEU A 127 ? 2.51296 52.05387 22.46843 1.000 5.71350 C ? A ? 101 CB 1
   ATOM 1020 CG . LEU A 127 ? 2.47485 53.32357 23.30424 1.000 5.64117 C ? A ? 101 CG 1
   ATOM 1021 CD1 . LEU A 127 ? 3.56817 53.28771 24.34324 1.000 7.30733 C ? A ? 101 CD1 1
   ATOM 1022 CD2 . LEU A 127 ? 2.49059 54.59928 22.46753 1.000 7.56085 C ? A ? 101 CD2 1
   ATOM 1023 N . GLN A 128 ? 1.51317 49.52967 20.88067 1.000 5.40335 N ? A ? 102 N 1
   ATOM 1024 CA . GLN A 128 ? 2.04752 48.43310 20.09490 1.000 5.41700 C ? A ? 102 CA 1
   ATOM 1025 C . GLN A 128 ? 1.04870 47.88436 19.08400 1.000 5.24063 C ? A ? 102 C 1
   ATOM 1026 O . GLN A 128 ? 1.47385 47.29692 18.07362 1.000 5.69387 O ? A ? 102 O 1
   ATOM 1027 CB . GLN A 128 ? 2.58685 47.30333 20.98239 1.000 5.82486 C ? A ? 102 CB 1
   ATOM 1028 CG . GLN A 128 ? 3.62494 47.77579 21.93594 1.000 6.58400 C ? A ? 102 CG 1
   ATOM 1029 CD . GLN A 128 ? 4.28025 46.64597 22.68434 1.000 5.98391 C ? A ? 102 CD 1
   ATOM 1030 OE1 . GLN A 128 ? 3.61586 45.66235 23.07414 1.000 8.35160 O ? A ? 102 OE1 1
   ATOM 1031 NE2 . GLN A 128 ? 5.57999 46.75740 22.91643 1.000 6.74901 N ? A ? 102 NE2 1
   ATOM 1032 N . TYR A 129 ? -0.23256 48.05301 19.35346 1.000 5.58980 N ? A ? 103 N 1
   ATOM 1033 CA . TYR A 129 ? -1.32177 47.61181 18.48645 1.000 5.70127 C ? A ? 103 CA 1
   ATOM 1034 C . TYR A 129 ? -2.13095 48.78200 17.93695 1.000 5.80369 C ? A ? 103 C 1
   ATOM 1035 O . TYR A 129 ? -2.99027 48.57307 17.07421 1.000 7.45955 O ? A ? 103 O 1
   ATOM 1036 CB . TYR A 129 ? -2.23146 46.57812 19.15480 1.000 5.92499 C ? A ? 103 CB 1
   ATOM 1037 CG . TYR A 129 ? -1.48606 45.30457 19.46287 1.000 6.37055 C ? A ? 103 CG 1
   ATOM 1038 CD1 . TYR A 129 ? -0.76285 45.14906 20.64322 1.000 6.89964 C ? A ? 103 CD1 1
   ATOM 1039 CD2 . TYR A 129 ? -1.45707 44.25284 18.53765 1.000 7.47933 C ? A ? 103 CD2 1
   ATOM 1040 CE1 . TYR A 129 ? -0.03761 43.99770 20.88280 1.000 7.14784 C ? A ? 103 CE1 1
   ATOM 1041 CE2 . TYR A 129 ? -0.73641 43.10965 18.77280 1.000 7.96310 C ? A ? 103 CE2 1
   ATOM 1042 CZ . TYR A 129 ? -0.03444 42.96145 19.93177 1.000 7.24744 C ? A ? 103 CZ 1
   ATOM 1043 OH . TYR A 129 ? 0.63015 41.77126 20.12910 1.000 9.50838 O ? A ? 103 OH 1
   ATOM 1044 N . SER A 130 ? -1.88732 50.00345 18.41968 1.000 5.53605 N ? A ? 104 N 1
   ATOM 1045 CA . SER A 130 ? -2.62127 51.16199 17.92275 1.000 5.79170 C ? A ? 104 CA 1
   ATOM 1046 C . SER A 130 ? -4.11626 51.08273 18.25268 1.000 5.88065 C ? A ? 104 C 1
   ATOM 1047 O . SER A 130 ? -4.96890 51.55928 17.50181 1.000 6.13544 O ? A ? 104 O 1
   ATOM 1048 CB . SER A 130 ? -2.35849 51.41977 16.43828 1.000 5.98120 C ? A ? 104 CB 1
   ATOM 1049 OG . SER A 130 ? -2.30868 52.84561 16.25739 1.000 5.72891 O ? A ? 104 OG 1
   ATOM 1050 N . ASP A 131 ? -4.43690 50.49426 19.41368 1.000 5.36928 N ? A ? 105 N 1
   ATOM 1051 CA . ASP A 131 ? -5.82703 50.32195 19.82728 1.000 5.44248 C ? A ? 105 CA 1
   ATOM 1052 C . ASP A 131 ? -6.43792 51.66819 20.26723 1.000 5.26995 C ? A ? 105 C 1
   ATOM 1053 O . ASP A 131 ? -5.93457 52.34877 21.16159 1.000 6.08223 O ? A ? 105 O 1
   ATOM 1054 CB . ASP A 131 ? -5.84686 49.30146 20.99321 1.000 5.72493 C ? A ? 105 CB 1
   ATOM 1055 CG . ASP A 131 ? -7.23869 48.87889 21.42030 1.000 5.81412 C ? A ? 105 CG 1
   ATOM 1056 OD1 . ASP A 131 ? -8.05752 49.79603 21.75368 1.000 6.10973 O ? A ? 105 OD1 1
   ATOM 1057 OD2 . ASP A 131 ? -7.49764 47.64440 21.45159 1.000 6.66578 O ? A ? 105 OD2 1
   ATOM 1058 N . ASN A 132 ? -7.53564 52.05534 19.58817 1.000 5.67090 N ? A ? 106 N 1
   ATOM 1059 CA . ASN A 132 ? -8.18237 53.34742 19.83750 1.000 5.96959 C ? A ? 106 CA 1
   ATOM 1060 C . ASN A 132 ? -8.97308 53.39840 21.14577 1.000 6.04987 C ? A ? 106 C 1
   ATOM 1061 O . ASN A 132 ? -9.06505 54.46926 21.76294 1.000 6.32778 O ? A ? 106 O 1
   ATOM 1062 CB . ASN A 132 ? -9.06506 53.72884 18.67585 1.000 5.88211 C ? A ? 106 CB 1
   ATOM 1063 CG . ASN A 132 ? -8.32870 54.49231 17.59330 1.000 5.85977 C ? A ? 106 CG 1
   ATOM 1064 OD1 . ASN A 132 ? -7.16440 54.89264 17.76285 1.000 6.48787 O ? A ? 106 OD1 1
   ATOM 1065 ND2 . ASN A 132 ? -9.02454 54.75294 16.48462 1.000 7.24488 N ? A ? 106 ND2 1
   ATOM 1066 N . THR A 133 ? -9.58731 52.27382 21.55536 1.000 6.14816 N ? A ? 107 N 1
   ATOM 1067 CA . THR A 133 ? -10.24198 52.25022 22.86710 1.000 6.22170 C ? A ? 107 CA 1
   ATOM 1068 C . THR A 133 ? -9.20770 52.45433 23.95855 1.000 6.13617 C ? A ? 107 C 1
   ATOM 1069 O . THR A 133 ? -9.43955 53.20269 24.93741 1.000 6.41637 O ? A ? 107 O 1
   ATOM 1070 CB . THR A 133 ? -11.03950 50.95690 23.04880 1.000 6.22760 C ? A ? 107 CB 1
   ATOM 1071 OG1 . THR A 133 ? -12.06945 50.89521 22.07001 1.000 7.52177 O ? A ? 107 OG1 1
   ATOM 1072 CG2 . THR A 133 ? -11.62455 50.88504 24.45316 1.000 7.69106 C ? A ? 107 CG2 1
   ATOM 1073 N . ALA A 134 ? -8.06590 51.77639 23.82500 1.000 5.81123 N ? A ? 108 N 1
   ATOM 1074 CA . ALA A 134 ? -7.00901 51.92148 24.80198 1.000 6.09803 C ? A ? 108 CA 1
   ATOM 1075 C . ALA A 134 ? -6.55362 53.37615 24.90961 1.000 5.87425 C ? A ? 108 C 1
   ATOM 1076 O . ALA A 134 ? -6.39193 53.91708 26.02052 1.000 6.33901 O ? A ? 108 O 1
   ATOM 1077 CB . ALA A 134 ? -5.84268 50.98927 24.49297 1.000 6.39430 C ? A ? 108 CB 1
   ATOM 1078 N . MET A 135 ? -6.33987 54.03522 23.75901 1.000 5.89073 N ? A ? 109 N 1
   ATOM 1079 CA . MET A 135 ? -5.99073 55.43837 23.76666 1.000 5.83446 C ? A ? 109 CA 1
   ATOM 1080 C . MET A 135 ? -7.04210 56.26218 24.50585 1.000 5.83678 C ? A ? 109 C 1
   ATOM 1081 O . MET A 135 ? -6.69958 57.14170 25.30282 1.000 6.13981 O ? A ? 109 O 1
   ATOM 1082 CB . MET A 135 ? -5.82207 55.94110 22.33383 1.000 5.94837 C ? A ? 109 CB 1
   ATOM 1083 CG . MET A 135 ? -5.66357 57.44051 22.19466 1.000 5.86534 C ? A ? 109 CG 1
   ATOM 1084 SD . MET A 135 ? -4.26357 58.14104 23.08203 1.000 5.91421 S ? A ? 109 SD 1
   ATOM 1085 CE . MET A 135 ? -3.90683 59.55824 22.08695 1.000 6.59714 C ? A ? 109 CE 1
   ATOM 1086 N . ASN A 136 ? -8.34198 55.99504 24.25143 1.000 5.89303 N ? A ? 110 N 1
   ATOM 1087 CA . ASN A 136 ? -9.34197 56.77671 24.94323 1.000 5.87607 C ? A ? 110 CA 1
   ATOM 1088 C . ASN A 136 ? -9.26678 56.61164 26.45963 1.000 6.24066 C ? A ? 110 C 1
   ATOM 1089 O . ASN A 136 ? -9.53714 57.57142 27.20595 1.000 6.61060 O ? A ? 110 O 1
   ATOM 1090 CB . ASN A 136 ? -10.74482 56.43861 24.42947 1.000 5.84723 C ? A ? 110 CB 1
   ATOM 1091 CG . ASN A 136 ? -11.06449 57.19269 23.16106 1.000 6.14681 C ? A ? 110 CG 1
   ATOM 1092 OD1 . ASN A 136 ? -10.32482 58.09268 22.75210 1.000 6.86786 O ? A ? 110 OD1 1
   ATOM 1093 ND2 . ASN A 136 ? -12.17818 56.80705 22.52385 1.000 7.71693 N ? A ? 110 ND2 1
   ATOM 1094 N A LYS A 137 ? -8.92461 55.40640 26.93747 0.351 6.26002 N ? A ? 111 N 1
   ATOM 1095 CA A LYS A 137 ? -8.71816 55.21591 28.37667 0.351 6.46874 C ? A ? 111 CA 1
   ATOM 1096 C A LYS A 137 ? -7.58512 56.10125 28.89019 0.351 6.72590 C ? A ? 111 C 1
   ATOM 1097 O A LYS A 137 ? -7.75394 56.76864 29.92152 0.351 5.64486 O ? A ? 111 O 1
   ATOM 1098 CB A LYS A 137 ? -8.48330 53.75096 28.77965 0.351 7.73213 C ? A ? 111 CB 1
   ATOM 1099 CG A LYS A 137 ? -9.67683 52.82658 28.62792 0.351 6.26157 C ? A ? 111 CG 1
   ATOM 1100 CD A LYS A 137 ? -10.86994 53.24984 29.50777 0.351 8.99467 C ? A ? 111 CD 1
   ATOM 1101 CE A LYS A 137 ? -12.08869 52.36737 29.23782 0.351 8.89260 C ? A ? 111 CE 1
   ATOM 1102 NZ A LYS A 137 ? -13.28342 52.80357 30.03315 0.351 9.68159 N ? A ? 111 NZ 1
   ATOM 1103 N B LYS A 137 ? -8.90330 55.44474 26.95026 0.649 6.09970 N ? A ? 111 N 1
   ATOM 1104 CA B LYS A 137 ? -8.74498 55.29555 28.39714 0.649 6.56116 C ? A ? 111 CA 1
   ATOM 1105 C B LYS A 137 ? -7.50121 56.03298 28.91996 0.649 6.22564 C ? A ? 111 C 1
   ATOM 1106 O B LYS A 137 ? -7.50666 56.51270 30.08190 0.649 6.53053 O ? A ? 111 O 1
   ATOM 1107 CB B LYS A 137 ? -8.74347 53.83155 28.80627 0.649 6.80513 C ? A ? 111 CB 1
   ATOM 1108 CG B LYS A 137 ? -10.02849 53.05909 28.44820 0.649 7.59618 C ? A ? 111 CG 1
   ATOM 1109 CD B LYS A 137 ? -11.25786 53.67899 29.06754 0.649 8.90804 C ? A ? 111 CD 1
   ATOM 1110 CE B LYS A 137 ? -12.43003 52.74650 28.95883 0.649 9.39628 C ? A ? 111 CE 1
   ATOM 1111 NZ B LYS A 137 ? -13.63127 53.31910 29.59745 0.649 12.22972 N ? A ? 111 NZ 1
   ATOM 1112 N A LEU A 138 ? -6.42244 56.09585 28.21717 0.351 5.28218 N ? A ? 112 N 1
   ATOM 1113 CA A LEU A 138 ? -5.28845 56.93159 28.63642 0.351 6.04204 C ? A ? 112 CA 1
   ATOM 1114 C A LEU A 138 ? -5.69772 58.39544 28.72161 0.351 6.28757 C ? A ? 112 C 1
   ATOM 1115 O A LEU A 138 ? -5.36829 59.09881 29.68807 0.351 6.20058 O ? A ? 112 O 1
   ATOM 1116 CB A LEU A 138 ? -4.11871 56.77308 27.65445 0.351 6.36231 C ? A ? 112 CB 1
   ATOM 1117 CG A LEU A 138 ? -3.67409 55.33900 27.41027 0.351 6.16850 C ? A ? 112 CG 1
   ATOM 1118 CD1 A LEU A 138 ? -2.56017 55.28767 26.34339 0.351 6.23453 C ? A ? 112 CD1 1
   ATOM 1119 CD2 A LEU A 138 ? -3.22294 54.72007 28.70115 0.351 7.32317 C ? A ? 112 CD2 1
   ATOM 1120 N B LEU A 138 ? -6.46837 56.15893 28.11231 0.649 6.28507 N ? A ? 112 N 1
   ATOM 1121 CA B LEU A 138 ? -5.35518 57.02129 28.50596 0.649 6.85180 C ? A ? 112 CA 1
   ATOM 1122 C B LEU A 138 ? -5.82017 58.46982 28.57534 0.649 5.96833 C ? A ? 112 C 1
   ATOM 1123 O B LEU A 138 ? -5.50168 59.18354 29.53410 0.649 7.06185 O ? A ? 112 O 1
   ATOM 1124 CB B LEU A 138 ? -4.16788 56.87855 27.54136 0.649 6.47747 C ? A ? 112 CB 1
   ATOM 1125 CG B LEU A 138 ? -3.55809 55.49791 27.36860 0.649 6.85060 C ? A ? 112 CG 1
   ATOM 1126 CD1 B LEU A 138 ? -2.37821 55.57760 26.39234 0.649 7.56566 C ? A ? 112 CD1 1
   ATOM 1127 CD2 B LEU A 138 ? -3.10972 54.90509 28.69652 0.649 7.93961 C ? A ? 112 CD2 1
   ATOM 1128 N A ILE A 139 ? -6.38715 58.87952 27.69012 0.351 5.62720 N ? A ? 113 N 1
   ATOM 1129 CA A ILE A 139 ? -6.89498 60.25178 27.68861 0.351 7.74251 C ? A ? 113 CA 1
   ATOM 1130 C A ILE A 139 ? -7.82372 60.47729 28.87424 0.351 6.69660 C ? A ? 113 C 1
   ATOM 1131 O A ILE A 139 ? -7.72556 61.49271 29.56884 0.351 6.52994 O ? A ? 113 O 1
   ATOM 1132 CB A ILE A 139 ? -7.59171 60.56107 26.35367 0.351 5.47895 C ? A ? 113 CB 1
   ATOM 1133 CG1 A ILE A 139 ? -6.59569 60.54093 25.18199 0.351 6.17185 C ? A ? 113 CG1 1
   ATOM 1134 CG2 A ILE A 139 ? -8.37649 61.88490 26.40712 0.351 6.36212 C ? A ? 113 CG2 1
   ATOM 1135 CD1 A ILE A 139 ? -7.30151 60.58134 23.87505 0.351 5.44430 C ? A ? 113 CD1 1
   ATOM 1136 N B ILE A 139 ? -6.49969 58.93852 27.52637 0.649 6.50277 N ? A ? 113 N 1
   ATOM 1137 CA B ILE A 139 ? -6.97497 60.31869 27.49419 0.649 5.86407 C ? A ? 113 CA 1
   ATOM 1138 C B ILE A 139 ? -7.82689 60.61671 28.72693 0.649 6.76248 C ? A ? 113 C 1
   ATOM 1139 O B ILE A 139 ? -7.68048 61.66761 29.37801 0.649 7.32682 O ? A ? 113 O 1
   ATOM 1140 CB B ILE A 139 ? -7.70135 60.63334 26.17175 0.649 7.28139 C ? A ? 113 CB 1
   ATOM 1141 CG1 B ILE A 139 ? -6.76442 60.48798 24.96641 0.649 6.48851 C ? A ? 113 CG1 1
   ATOM 1142 CG2 B ILE A 139 ? -8.25558 62.03312 26.24844 0.649 7.31595 C ? A ? 113 CG2 1
   ATOM 1143 CD1 B ILE A 139 ? -7.49816 60.56856 23.62961 0.649 6.85550 C ? A ? 113 CD1 1
   ATOM 1144 N A ALA A 140 ? -8.76967 59.55404 29.09991 0.351 6.56453 N ? A ? 114 N 1
   ATOM 1145 CA A ALA A 140 ? -9.68039 59.69358 30.21737 0.351 6.47435 C ? A ? 114 CA 1
   ATOM 1146 C A ALA A 140 ? -8.93358 59.77244 31.53763 0.351 7.17234 C ? A ? 114 C 1
   ATOM 1147 O A ALA A 140 ? -9.33350 60.50325 32.43359 0.351 6.87320 O ? A ? 114 O 1
   ATOM 1148 CB A ALA A 140 ? -10.68753 58.54534 30.23658 0.351 6.37961 C ? A ? 114 CB 1
   ATOM 1149 N B ALA A 140 ? -8.73423 59.69684 29.07778 0.649 7.21499 N ? A ? 114 N 1
   ATOM 1150 CA B ALA A 140 ? -9.61082 59.92933 30.20195 0.649 7.81992 C ? A ? 114 CA 1
   ATOM 1151 C B ALA A 140 ? -8.84202 59.93987 31.52716 0.649 7.07154 C ? A ? 114 C 1
   ATOM 1152 O B ALA A 140 ? -9.14860 60.75856 32.42664 0.649 7.00076 O ? A ? 114 O 1
   ATOM 1153 CB B ALA A 140 ? -10.74099 58.89215 30.20807 0.649 8.08365 C ? A ? 114 CB 1
   ATOM 1154 N . GLN A 141 ? -7.85094 59.04037 31.67861 1.000 8.10226 N ? A ? 115 N 1
   ATOM 1155 CA . GLN A 141 ? -7.04490 59.06213 32.88509 1.000 8.42292 C ? A ? 115 CA 1
   ATOM 1156 C . GLN A 141 ? -6.38935 60.41695 33.09528 1.000 8.67989 C ? A ? 115 C 1
   ATOM 1157 O . GLN A 141 ? -6.16124 60.82296 34.24580 1.000 11.92098 O ? A ? 115 O 1
   ATOM 1158 CB . GLN A 141 ? -5.99959 57.96113 32.80100 1.000 8.30962 C ? A ? 115 CB 1
   ATOM 1159 CG . GLN A 141 ? -4.82280 58.01998 33.83406 1.000 9.46275 C ? A ? 115 CG 1
   ATOM 1160 CD . GLN A 141 ? -5.22184 57.93760 35.28068 1.000 10.28152 C ? A ? 115 CD 1
   ATOM 1161 OE1 . GLN A 141 ? -6.26642 57.37824 35.65350 1.000 10.90171 O ? A ? 115 OE1 1
   ATOM 1162 NE2 . GLN A 141 ? -4.35494 58.46927 36.14178 1.000 12.36723 N ? A ? 115 NE2 1
   ATOM 1163 N . LEU A 142 ? -6.10067 61.14412 32.01367 1.000 7.41633 N ? A ? 116 N 1
   ATOM 1164 CA . LEU A 142 ? -5.47697 62.45628 32.03904 1.000 8.45842 C ? A ? 116 CA 1
   ATOM 1165 C . LEU A 142 ? -6.50618 63.58778 32.09545 1.000 7.84581 C ? A ? 116 C 1
   ATOM 1166 O . LEU A 142 ? -6.10945 64.75428 32.07958 1.000 9.35295 O ? A ? 116 O 1
   ATOM 1167 CB . LEU A 142 ? -4.57107 62.60322 30.80951 1.000 7.95530 C ? A ? 116 CB 1
   ATOM 1168 CG . LEU A 142 ? -3.49791 61.50080 30.76519 1.000 8.83242 C ? A ? 116 CG 1
   ATOM 1169 CD1 . LEU A 142 ? -2.90596 61.46935 29.36483 1.000 8.73739 C ? A ? 116 CD1 1
   ATOM 1170 CD2 . LEU A 142 ? -2.41382 61.74084 31.80140 1.000 9.79541 C ? A ? 116 CD2 1
   ATOM 1171 N A GLY A 143 ? -7.79735 63.31431 32.16328 0.650 8.05411 N ? A ? 117 N 1
   ATOM 1172 CA A GLY A 143 ? -8.73898 64.42085 32.26306 0.650 9.08017 C ? A ? 117 CA 1
   ATOM 1173 C A GLY A 143 ? -9.22056 64.96411 30.92536 0.650 7.25080 C ? A ? 117 C 1
   ATOM 1174 O A GLY A 143 ? -9.83565 66.05246 30.88792 0.650 8.56761 O ? A ? 117 O 1
   ATOM 1175 N B GLY A 143 ? -7.81075 63.24273 32.15049 0.350 7.93788 N ? A ? 117 N 1
   ATOM 1176 CA B GLY A 143 ? -8.92779 64.16791 32.26610 0.350 5.39637 C ? A ? 117 CA 1
   ATOM 1177 C B GLY A 143 ? -9.49290 64.69891 30.96540 0.350 7.53876 C ? A ? 117 C 1
   ATOM 1178 O B GLY A 143 ? -10.37362 65.58193 31.00443 0.350 7.02115 O ? A ? 117 O 1
   ATOM 1179 N . GLY A 144 ? -9.01405 64.20941 29.84270 1.000 7.60719 N ? A ? 118 N 1
   ATOM 1180 CA . GLY A 144 ? -9.45435 64.62532 28.52833 1.000 7.01041 C ? A ? 118 CA 1
   ATOM 1181 C . GLY A 144 ? -8.29162 65.03371 27.67259 1.000 6.91336 C ? A ? 118 C 1
   ATOM 1182 O . GLY A 144 ? -7.12900 65.06725 28.10063 1.000 7.16266 O ? A ? 118 O 1
   ATOM 1183 N . PRO A 145 ? -8.57912 65.40673 26.41973 1.000 6.79177 N ? A ? 119 N 1
   ATOM 1184 CA . PRO A 145 ? -7.49311 65.75710 25.48326 1.000 7.11836 C ? A ? 119 CA 1
   ATOM 1185 C . PRO A 145 ? -6.58678 66.83960 26.04177 1.000 6.31504 C ? A ? 119 C 1
   ATOM 1186 O . PRO A 145 ? -5.35659 66.78365 25.87335 1.000 6.87878 O ? A ? 119 O 1
   ATOM 1187 CB . PRO A 145 ? -8.25862 66.15596 24.20947 1.000 7.28283 C ? A ? 119 CB 1
   ATOM 1188 CG . PRO A 145 ? -9.50402 65.31927 24.25309 1.000 7.50608 C ? A ? 119 CG 1
   ATOM 1189 CD . PRO A 145 ? -9.87798 65.32383 25.73459 1.000 6.96260 C ? A ? 119 CD 1
   ATOM 1190 N . GLY A 146 ? -7.16677 67.83770 26.71672 1.000 6.90824 N ? A ? 120 N 1
   ATOM 1191 CA . GLY A 146 ? -6.36658 68.92042 27.28197 1.000 8.24876 C ? A ? 120 CA 1
   ATOM 1192 C . GLY A 146 ? -5.36445 68.46524 28.31125 1.000 7.79837 C ? A ? 120 C 1
   ATOM 1193 O . GLY A 146 ? -4.36974 69.15077 28.54883 1.000 7.70800 O ? A ? 120 O 1
   ATOM 1194 N . GLY A 147 ? -5.60402 67.32770 28.97401 1.000 7.71709 N ? A ? 121 N 1
   ATOM 1195 CA . GLY A 147 ? -4.59970 66.80551 29.87947 1.000 7.97861 C ? A ? 121 CA 1
   ATOM 1196 C . GLY A 147 ? -3.37273 66.29051 29.16134 1.000 8.28486 C ? A ? 121 C 1
   ATOM 1197 O . GLY A 147 ? -2.24721 66.33210 29.70065 1.000 8.72411 O ? A ? 121 O 1
   ATOM 1198 N . VAL A 148 ? -3.55206 65.80533 27.93543 1.000 7.64832 N ? A ? 122 N 1
   ATOM 1199 CA . VAL A 148 ? -2.40830 65.41779 27.11605 1.000 7.60276 C ? A ? 122 CA 1
   ATOM 1200 C . VAL A 148 ? -1.62514 66.65771 26.70789 1.000 7.07971 C ? A ? 122 C 1
   ATOM 1201 O . VAL A 148 ? -0.38223 66.70332 26.81530 1.000 7.40573 O ? A ? 122 O 1
   ATOM 1202 CB . VAL A 148 ? -2.83959 64.57228 25.89147 1.000 8.08278 C ? A ? 122 CB 1
   ATOM 1203 CG1 . VAL A 148 ? -1.60968 63.99202 25.22226 1.000 8.65930 C ? A ? 122 CG1 1
   ATOM 1204 CG2 . VAL A 148 ? -3.75694 63.43907 26.29682 1.000 9.05497 C ? A ? 122 CG2 1
   ATOM 1205 N . THR A 149 ? -2.34683 67.69315 26.25936 1.000 6.92658 N ? A ? 123 N 1
   ATOM 1206 CA . THR A 149 ? -1.68817 68.95279 25.92574 1.000 6.45833 C ? A ? 123 CA 1
   ATOM 1207 C . THR A 149 ? -0.92902 69.51782 27.11515 1.000 6.62412 C ? A ? 123 C 1
   ATOM 1208 O . THR A 149 ? 0.19739 70.02189 26.97333 1.000 7.03362 O ? A ? 123 O 1
   ATOM 1209 CB . THR A 149 ? -2.70848 69.96124 25.37143 1.000 6.55527 C ? A ? 123 CB 1
   ATOM 1210 OG1 . THR A 149 ? -3.43316 69.32549 24.31677 1.000 7.04505 O ? A ? 123 OG1 1
   ATOM 1211 CG2 . THR A 149 ? -2.05387 71.23290 24.89274 1.000 7.81944 C ? A ? 123 CG2 1
   ATOM 1212 N . ALA A 150 ? -1.53755 69.48479 28.29652 1.000 6.96889 N ? A ? 124 N 1
   ATOM 1213 CA . ALA A 150 ? -0.89948 70.02972 29.48294 1.000 7.47177 C ? A ? 124 CA 1
   ATOM 1214 C . ALA A 150 ? 0.43227 69.32374 29.75482 1.000 7.21690 C ? A ? 124 C 1
   ATOM 1215 O . ALA A 150 ? 1.43086 69.96560 30.12962 1.000 7.67625 O ? A ? 124 O 1
   ATOM 1216 CB . ALA A 150 ? -1.80239 69.93273 30.69536 1.000 8.74859 C ? A ? 124 CB 1
   ATOM 1217 N . PHE A 151 ? 0.46629 67.99766 29.58095 1.000 7.11321 N ? A ? 125 N 1
   ATOM 1218 CA . PHE A 151 ? 1.72255 67.27881 29.77714 1.000 7.71478 C ? A ? 125 CA 1
   ATOM 1219 C . PHE A 151 ? 2.75891 67.74101 28.75608 1.000 7.23171 C ? A ? 125 C 1
   ATOM 1220 O . PHE A 151 ? 3.92662 67.96526 29.09418 1.000 7.66867 O ? A ? 125 O 1
   ATOM 1221 CB . PHE A 151 ? 1.49477 65.77050 29.65503 1.000 8.11566 C ? A ? 125 CB 1
   ATOM 1222 CG . PHE A 151 ? 2.79066 64.97977 29.63620 1.000 7.75486 C ? A ? 125 CG 1
   ATOM 1223 CD1 . PHE A 151 ? 3.58792 64.88487 30.77053 1.000 8.66104 C ? A ? 125 CD1 1
   ATOM 1224 CD2 . PHE A 151 ? 3.24002 64.36464 28.49445 1.000 7.94372 C ? A ? 125 CD2 1
   ATOM 1225 CE1 . PHE A 151 ? 4.79112 64.19760 30.72829 1.000 9.00445 C ? A ? 125 CE1 1
   ATOM 1226 CE2 . PHE A 151 ? 4.42618 63.65272 28.46137 1.000 8.73237 C ? A ? 125 CE2 1
   ATOM 1227 CZ . PHE A 151 ? 5.19322 63.58546 29.55947 1.000 9.06443 C ? A ? 125 CZ 1
   ATOM 1228 N . ALA A 152 ? 2.35186 67.86219 27.48992 1.000 7.22847 N ? A ? 126 N 1
   ATOM 1229 CA . ALA A 152 ? 3.26750 68.36371 26.46868 1.000 7.70181 C ? A ? 126 CA 1
   ATOM 1230 C . ALA A 152 ? 3.89165 69.69904 26.89085 1.000 6.69985 C ? A ? 126 C 1
   ATOM 1231 O . ALA A 152 ? 5.11144 69.89941 26.80427 1.000 7.64013 O ? A ? 126 O 1
   ATOM 1232 CB . ALA A 152 ? 2.52988 68.49514 25.15550 1.000 7.89279 C ? A ? 126 CB 1
   ATOM 1233 N . ARG A 153 ? 3.05776 70.62341 27.37875 1.000 6.93552 N ? A ? 127 N 1
   ATOM 1234 CA . ARG A 153 ? 3.57866 71.90748 27.80841 1.000 7.34577 C ? A ? 127 CA 1
   ATOM 1235 C . ARG A 153 ? 4.55564 71.74355 28.95776 1.000 7.99521 C ? A ? 127 C 1
   ATOM 1236 O . ARG A 153 ? 5.57559 72.44246 29.02256 1.000 9.30727 O ? A ? 127 O 1
   ATOM 1237 CB . ARG A 153 ? 2.43753 72.82417 28.23778 1.000 7.63613 C ? A ? 127 CB 1
   ATOM 1238 CG . ARG A 153 ? 1.47298 73.20025 27.11380 1.000 7.68259 C ? A ? 127 CG 1
   ATOM 1239 CD . ARG A 153 ? 2.10852 74.10196 26.04806 1.000 7.67310 C ? A ? 127 CD 1
   ATOM 1240 NE . ARG A 153 ? 1.18251 74.41382 24.96797 1.000 7.72905 N ? A ? 127 NE 1
   ATOM 1241 CZ . ARG A 153 ? 0.86166 73.56647 23.99156 1.000 7.50108 C ? A ? 127 CZ 1
   ATOM 1242 NH1 . ARG A 153 ? 1.52720 72.42951 23.81569 1.000 7.62474 N ? A ? 127 NH1 1
   ATOM 1243 NH2 . ARG A 153 ? -0.16083 73.84750 23.19305 1.000 8.99724 N ? A ? 127 NH2 1
   ATOM 1244 N A ALA A 154 ? 4.27913 70.81836 29.88774 0.411 7.89689 N ? A ? 128 N 1
   ATOM 1245 CA A ALA A 154 ? 5.13579 70.62373 31.05760 0.411 9.11570 C ? A ? 128 CA 1
   ATOM 1246 C A ALA A 154 ? 6.49708 70.02848 30.69788 0.411 8.97626 C ? A ? 128 C 1
   ATOM 1247 O A ALA A 154 ? 7.43749 70.08199 31.50783 0.411 9.91871 O ? A ? 128 O 1
   ATOM 1248 CB A ALA A 154 ? 4.41883 69.72348 32.06578 0.411 9.51369 C ? A ? 128 CB 1
   ATOM 1249 N B ALA A 154 ? 4.25202 70.83226 29.89056 0.589 8.06803 N ? A ? 128 N 1
   ATOM 1250 CA B ALA A 154 ? 5.11252 70.62433 31.04359 0.589 9.11093 C ? A ? 128 CA 1
   ATOM 1251 C B ALA A 154 ? 6.51121 70.20386 30.61902 0.589 8.85886 C ? A ? 128 C 1
   ATOM 1252 O B ALA A 154 ? 7.48404 70.56186 31.30436 0.589 9.81439 O ? A ? 128 O 1
   ATOM 1253 CB B ALA A 154 ? 4.49751 69.57066 31.97128 0.589 9.75383 C ? A ? 128 CB 1
   ATOM 1254 N . ILE A 155 ? 6.63781 69.46235 29.51196 1.000 8.83779 N ? A ? 129 N 1
   ATOM 1255 CA . ILE A 155 ? 7.92453 68.94593 29.05913 1.000 9.34045 C ? A ? 129 CA 1
   ATOM 1256 C . ILE A 155 ? 8.52453 69.81730 27.95780 1.000 10.04233 C ? A ? 129 C 1
   ATOM 1257 O . ILE A 155 ? 9.47064 69.40062 27.28283 1.000 11.31025 O ? A ? 129 O 1
   ATOM 1258 CB . ILE A 155 ? 7.86551 67.46088 28.69173 1.000 9.90180 C ? A ? 129 CB 1
   ATOM 1259 CG1 . ILE A 155 ? 7.00431 67.22657 27.46257 1.000 10.10078 C ? A ? 129 CG1 1
   ATOM 1260 CG2 . ILE A 155 ? 7.41650 66.63980 29.91774 1.000 11.74095 C ? A ? 129 CG2 1
   ATOM 1261 CD1 . ILE A 155 ? 7.13691 65.79952 26.94582 1.000 10.76962 C ? A ? 129 CD1 1
   ATOM 1262 N A GLY A 156 ? 8.01175 71.03537 27.78737 0.859 9.67087 N ? A ? 130 N 1
   ATOM 1263 CA A GLY A 156 ? 8.62327 72.02783 26.91838 0.859 10.31193 C ? A ? 130 CA 1
   ATOM 1264 C A GLY A 156 ? 8.10685 72.09129 25.50401 0.859 9.02773 C ? A ? 130 C 1
   ATOM 1265 O A GLY A 156 ? 8.68046 72.83443 24.69957 0.859 11.24512 O ? A ? 130 O 1
   ATOM 1266 N B GLY A 156 ? 8.02322 71.03622 27.79795 0.141 9.69200 N ? A ? 130 N 1
   ATOM 1267 CA B GLY A 156 ? 8.63915 71.99679 26.90895 0.141 10.42223 C ? A ? 130 CA 1
   ATOM 1268 C B GLY A 156 ? 8.18350 71.94487 25.47345 0.141 8.45608 C ? A ? 130 C 1
   ATOM 1269 O B GLY A 156 ? 8.90508 72.43028 24.59901 0.141 5.59625 O ? A ? 130 O 1
   ATOM 1270 N . ASP A 157 ? 7.01776 71.37429 25.19798 1.000 7.74775 N ? A ? 131 N 1
   ATOM 1271 CA . ASP A 157 ? 6.45683 71.34483 23.85559 1.000 7.64703 C ? A ? 131 CA 1
   ATOM 1272 C . ASP A 157 ? 5.29985 72.32797 23.83599 1.000 6.90984 C ? A ? 131 C 1
   ATOM 1273 O . ASP A 157 ? 4.26405 72.08157 24.44138 1.000 7.23604 O ? A ? 131 O 1
   ATOM 1274 CB . ASP A 157 ? 6.03095 69.92753 23.49668 1.000 7.16174 C ? A ? 131 CB 1
   ATOM 1275 CG . ASP A 157 ? 5.54022 69.77168 22.07103 1.000 7.26462 C ? A ? 131 CG 1
   ATOM 1276 OD1 . ASP A 157 ? 5.00164 70.74111 21.49260 1.000 7.41267 O ? A ? 131 OD1 1
   ATOM 1277 OD2 . ASP A 157 ? 5.66889 68.59733 21.57332 1.000 8.48692 O ? A ? 131 OD2 1
   ATOM 1278 N . GLU A 158 ? 5.53436 73.47873 23.19644 1.000 8.36035 N ? A ? 132 N 1
   ATOM 1279 CA . GLU A 158 ? 4.54812 74.55013 23.08997 1.000 8.24740 C ? A ? 132 CA 1
   ATOM 1280 C . GLU A 158 ? 3.70344 74.42175 21.84859 1.000 7.55648 C ? A ? 132 C 1
   ATOM 1281 O . GLU A 158 ? 2.83886 75.27587 21.62142 1.000 10.12483 O ? A ? 132 O 1
   ATOM 1282 CB . GLU A 158 ? 5.26069 75.89349 23.08686 1.000 10.61273 C ? A ? 132 CB 1
   ATOM 1283 CG . GLU A 158 ? 5.79531 76.29818 24.44965 1.000 12.68724 C ? A ? 132 CG 1
   ATOM 1284 CD . GLU A 158 ? 4.68999 76.61891 25.45025 1.000 18.26057 C ? A ? 132 CD 1
   ATOM 1285 OE1 . GLU A 158 ? 3.62136 77.10268 25.02758 1.000 26.95734 O ? A ? 132 OE1 1
   ATOM 1286 OE2 . GLU A 158 ? 4.87604 76.38744 26.65865 1.000 23.34839 O ? A ? 132 OE2 1
   ATOM 1287 N . THR A 159 ? 3.88884 73.36870 21.04917 1.000 7.09840 N ? A ? 133 N 1
   ATOM 1288 CA . THR A 159 ? 3.27204 73.23521 19.73886 1.000 7.04361 C ? A ? 133 CA 1
   ATOM 1289 C . THR A 159 ? 2.17120 72.18340 19.68055 1.000 6.50703 C ? A ? 133 C 1
   ATOM 1290 O . THR A 159 ? 1.08360 72.42669 19.09752 1.000 7.15094 O ? A ? 133 O 1
   ATOM 1291 CB . THR A 159 ? 4.38082 72.88434 18.74382 1.000 7.04913 C ? A ? 133 CB 1
   ATOM 1292 OG1 . THR A 159 ? 5.42677 73.86178 18.82252 1.000 9.01434 O ? A ? 133 OG1 1
   ATOM 1293 CG2 . THR A 159 ? 3.87576 72.77798 17.33594 1.000 8.40217 C ? A ? 133 CG2 1
   ATOM 1294 N . PHE A 160 ? 2.44545 71.01709 20.26368 1.000 6.35161 N ? A ? 134 N 1
   ATOM 1295 CA . PHE A 160 ? 1.47945 69.92834 20.30603 1.000 6.47300 C ? A ? 134 CA 1
   ATOM 1296 C . PHE A 160 ? 0.13535 70.39660 20.81060 1.000 6.09658 C ? A ? 134 C 1
   ATOM 1297 O . PHE A 160 ? 0.05643 71.13244 21.80587 1.000 6.39637 O ? A ? 134 O 1
   ATOM 1298 CB . PHE A 160 ? 2.03908 68.88779 21.29043 1.000 6.45893 C ? A ? 134 CB 1
   ATOM 1299 CG . PHE A 160 ? 1.15036 67.69215 21.56099 1.000 6.86931 C ? A ? 134 CG 1
   ATOM 1300 CD1 . PHE A 160 ? 0.12037 67.75325 22.46431 1.000 6.88002 C ? A ? 134 CD1 1
   ATOM 1301 CD2 . PHE A 160 ? 1.37635 66.49676 20.89343 1.000 6.88288 C ? A ? 134 CD2 1
   ATOM 1302 CE1 . PHE A 160 ? -0.69294 66.68007 22.74789 1.000 7.05225 C ? A ? 134 CE1 1
   ATOM 1303 CE2 . PHE A 160 ? 0.56255 65.39058 21.16145 1.000 8.16326 C ? A ? 134 CE2 1
   ATOM 1304 CZ . PHE A 160 ? -0.48935 65.48582 22.08811 1.000 7.81947 C ? A ? 134 CZ 1
   ATOM 1305 N . ARG A 161 ? -0.95191 69.91217 20.20294 1.000 5.98962 N ? A ? 135 N 1
   ATOM 1306 CA . ARG A 161 ? -2.26825 70.07265 20.79283 1.000 6.06024 C ? A ? 135 CA 1
   ATOM 1307 C . ARG A 161 ? -3.11709 68.84661 20.50958 1.000 6.00540 C ? A ? 135 C 1
   ATOM 1308 O . ARG A 161 ? -3.19494 68.37436 19.36018 1.000 6.62001 O ? A ? 135 O 1
   ATOM 1309 CB . ARG A 161 ? -2.97878 71.34905 20.31586 1.000 6.09685 C ? A ? 135 CB 1
   ATOM 1310 CG . ARG A 161 ? -3.07927 71.47774 18.79507 1.000 6.69845 C ? A ? 135 CG 1
   ATOM 1311 CD . ARG A 161 ? -3.64122 72.80015 18.35272 1.000 6.56112 C ? A ? 135 CD 1
   ATOM 1312 NE . ARG A 161 ? -5.07223 72.85810 18.65005 1.000 6.74763 N ? A ? 135 NE 1
   ATOM 1313 CZ . ARG A 161 ? -5.80951 73.94767 18.49233 1.000 6.68128 C ? A ? 135 CZ 1
   ATOM 1314 NH1 . ARG A 161 ? -5.25591 75.07393 18.04945 1.000 7.58836 N ? A ? 135 NH1 1
   ATOM 1315 NH2 . ARG A 161 ? -7.12087 73.88030 18.70621 1.000 8.23977 N ? A ? 135 NH2 1
   ATOM 1316 N . LEU A 162 ? -3.75132 68.32877 21.56830 1.000 5.97795 N ? A ? 136 N 1
   ATOM 1317 CA . LEU A 162 ? -4.77289 67.29586 21.43028 1.000 5.96853 C ? A ? 136 CA 1
   ATOM 1318 C . LEU A 162 ? -6.09545 67.91534 21.83117 1.000 5.71864 C ? A ? 136 C 1
   ATOM 1319 O . LEU A 162 ? -6.21542 68.48661 22.93437 1.000 7.18099 O ? A ? 136 O 1
   ATOM 1320 CB . LEU A 162 ? -4.48086 66.04480 22.23939 1.000 6.45607 C ? A ? 136 CB 1
   ATOM 1321 CG . LEU A 162 ? -5.16983 64.77984 21.71477 1.000 6.66567 C ? A ? 136 CG 1
   ATOM 1322 CD1 . LEU A 162 ? -4.54470 64.37837 20.37004 1.000 7.77339 C ? A ? 136 CD1 1
   ATOM 1323 CD2 . LEU A 162 ? -5.10096 63.64638 22.74231 1.000 7.98683 C ? A ? 136 CD2 1
   ATOM 1324 N . ASP A 163 ? -7.07398 67.83441 20.94331 1.000 5.79452 N ? A ? 137 N 1
   ATOM 1325 CA . ASP A 163 ? -8.34701 68.49949 21.07608 1.000 6.02739 C ? A ? 137 CA 1
   ATOM 1326 C . ASP A 163 ? -9.54852 67.54754 21.18159 1.000 5.76541 C ? A ? 137 C 1
   ATOM 1327 O . ASP A 163 ? -10.59660 67.92757 21.68567 1.000 6.47383 O ? A ? 137 O 1
   ATOM 1328 CB . ASP A 163 ? -8.53847 69.46036 19.89598 1.000 6.44244 C ? A ? 137 CB 1
   ATOM 1329 CG . ASP A 163 ? -7.46674 70.53512 19.84934 1.000 5.90308 C ? A ? 137 CG 1
   ATOM 1330 OD1 . ASP A 163 ? -7.74062 71.58640 20.50733 1.000 9.13101 O ? A ? 137 OD1 1
   ATOM 1331 OD2 . ASP A 163 ? -6.49071 70.37546 19.16773 1.000 6.03128 O ? A ? 137 OD2 1
   ATOM 1332 N . ARG A 164 ? -9.39169 66.33118 20.65435 1.000 6.23682 N ? A ? 138 N 1
   ATOM 1333 CA . ARG A 164 ? -10.48580 65.37574 20.55087 1.000 6.12751 C ? A ? 138 CA 1
   ATOM 1334 C . ARG A 164 ? -9.98696 64.00103 21.00928 1.000 5.84733 C ? A ? 138 C 1
   ATOM 1335 O . ARG A 164 ? -8.77611 63.72854 21.10767 1.000 6.68154 O ? A ? 138 O 1
   ATOM 1336 CB . ARG A 164 ? -11.04683 65.33228 19.12135 1.000 6.88744 C ? A ? 138 CB 1
   ATOM 1337 CG . ARG A 164 ? -11.78211 66.58637 18.72037 1.000 6.48492 C ? A ? 138 CG 1
   ATOM 1338 CD . ARG A 164 ? -12.14762 66.65641 17.26821 1.000 6.78664 C ? A ? 138 CD 1
   ATOM 1339 NE . ARG A 164 ? -10.93654 66.79682 16.48484 1.000 6.80661 N ? A ? 138 NE 1
   ATOM 1340 CZ . ARG A 164 ? -10.87272 66.57198 15.16980 1.000 6.50142 C ? A ? 138 CZ 1
   ATOM 1341 NH1 . ARG A 164 ? -11.97993 66.37671 14.44595 1.000 7.03744 N ? A ? 138 NH1 1
   ATOM 1342 NH2 . ARG A 164 ? -9.67950 66.56647 14.58401 1.000 6.74081 N ? A ? 138 NH2 1
   ATOM 1343 N . THR A 165 ? -10.97142 63.11032 21.24681 1.000 6.35386 N ? A ? 139 N 1
   ATOM 1344 CA . THR A 165 ? -10.73667 61.71771 21.53597 1.000 6.60928 C ? A ? 139 CA 1
   ATOM 1345 C . THR A 165 ? -10.69369 60.89791 20.22845 1.000 6.13042 C ? A ? 139 C 1
   ATOM 1346 O . THR A 165 ? -10.84773 61.43146 19.11065 1.000 6.77951 O ? A ? 139 O 1
   ATOM 1347 CB . THR A 165 ? -11.84533 61.19575 22.45286 1.000 6.81281 C ? A ? 139 CB 1
   ATOM 1348 OG1 . THR A 165 ? -13.07970 61.35917 21.71698 1.000 7.24177 O ? A ? 139 OG1 1
   ATOM 1349 CG2 . THR A 165 ? -11.88416 61.93792 23.75992 1.000 8.23682 C ? A ? 139 CG2 1
   ATOM 1350 N . GLU A 166 ? -10.48924 59.58340 20.39825 1.000 6.35462 N ? A ? 140 N 1
   ATOM 1351 CA . GLU A 166 ? -10.64397 58.65713 19.28118 1.000 6.14290 C ? A ? 140 CA 1
   ATOM 1352 C . GLU A 166 ? -12.11194 58.34472 19.03871 1.000 6.09696 C ? A ? 140 C 1
   ATOM 1353 O . GLU A 166 ? -12.86306 58.17054 19.98620 1.000 6.87001 O ? A ? 140 O 1
   ATOM 1354 CB . GLU A 166 ? -9.92217 57.33189 19.56576 1.000 6.33720 C ? A ? 140 CB 1
   ATOM 1355 CG . GLU A 166 ? -8.43498 57.43634 19.79505 1.000 6.28872 C ? A ? 140 CG 1
   ATOM 1356 CD . GLU A 166 ? -7.69074 57.75673 18.53796 1.000 6.31432 C ? A ? 140 CD 1
   ATOM 1357 OE1 . GLU A 166 ? -8.27132 57.87000 17.44937 1.000 6.76826 O ? A ? 140 OE1 1
   ATOM 1358 OE2 . GLU A 166 ? -6.40498 57.89271 18.67759 1.000 6.62793 O ? A ? 140 OE2 1
   ATOM 1359 N . PRO A 167 ? -12.54199 58.22373 17.77583 1.000 6.33409 N ? A ? 141 N 1
   ATOM 1360 CA . PRO A 167 ? -11.70138 58.22105 16.55521 1.000 6.93125 C ? A ? 141 CA 1
   ATOM 1361 C . PRO A 167 ? -11.60242 59.57512 15.84957 1.000 5.81209 C ? A ? 141 C 1
   ATOM 1362 O . PRO A 167 ? -10.89609 59.68244 14.86688 1.000 6.34731 O ? A ? 141 O 1
   ATOM 1363 CB . PRO A 167 ? -12.44107 57.23995 15.66099 1.000 7.61495 C ? A ? 141 CB 1
   ATOM 1364 CG . PRO A 167 ? -13.91521 57.48075 15.99730 1.000 8.77273 C ? A ? 141 CG 1
   ATOM 1365 CD . PRO A 167 ? -13.90689 57.75035 17.49298 1.000 7.34161 C ? A ? 141 CD 1
   ATOM 1366 N . THR A 168 ? -12.34312 60.59101 16.32412 1.000 6.18187 N ? A ? 142 N 1
   ATOM 1367 CA . THR A 168 ? -12.45925 61.83510 15.56101 1.000 6.13232 C ? A ? 142 CA 1
   ATOM 1368 C . THR A 168 ? -11.15734 62.61671 15.48553 1.000 5.80888 C ? A ? 142 C 1
   ATOM 1369 O . THR A 168 ? -11.03619 63.45713 14.56973 1.000 6.56599 O ? A ? 142 O 1
   ATOM 1370 CB . THR A 168 ? -13.60827 62.71819 16.00108 1.000 6.67777 C ? A ? 142 CB 1
   ATOM 1371 OG1 . THR A 168 ? -13.38025 63.21541 17.33196 1.000 6.84998 O ? A ? 142 OG1 1
   ATOM 1372 CG2 . THR A 168 ? -14.95413 62.01550 15.85868 1.000 7.81042 C ? A ? 142 CG2 1
   ATOM 1373 N . LEU A 169 ? -10.17474 62.35315 16.34917 1.000 6.26335 N ? A ? 143 N 1
   ATOM 1374 CA . LEU A 169 ? -8.90430 63.06809 16.25351 1.000 6.09378 C ? A ? 143 CA 1
   ATOM 1375 C . LEU A 169 ? -8.17335 62.75550 14.95779 1.000 5.66184 C ? A ? 143 C 1
   ATOM 1376 O . LEU A 169 ? -7.18908 63.43825 14.64012 1.000 6.38559 O ? A ? 143 O 1
   ATOM 1377 CB . LEU A 169 ? -8.04515 62.88858 17.50435 1.000 6.09770 C ? A ? 143 CB 1
   ATOM 1378 CG . LEU A 169 ? -7.38284 61.52330 17.74296 1.000 7.15922 C ? A ? 143 CG 1
   ATOM 1379 CD1 . LEU A 169 ? -6.04833 61.42988 17.04387 1.000 7.77264 C ? A ? 143 CD1 1
   ATOM 1380 CD2 . LEU A 169 ? -7.16983 61.29732 19.22623 1.000 6.92681 C ? A ? 143 CD2 1
   ATOM 1381 N . ASN A 170 ? -8.62757 61.76789 14.16261 1.000 6.02465 N ? A ? 144 N 1
   ATOM 1382 CA . ASN A 170 ? -8.03281 61.37857 12.87953 1.000 6.21102 C ? A ? 144 CA 1
   ATOM 1383 C . ASN A 170 ? -8.71050 61.97338 11.65255 1.000 6.09177 C ? A ? 144 C 1
   ATOM 1384 O . ASN A 170 ? -8.40165 61.54233 10.53756 1.000 6.57102 O ? A ? 144 O 1
   ATOM 1385 CB . ASN A 170 ? -7.96322 59.86537 12.74292 1.000 6.51497 C ? A ? 144 CB 1
   ATOM 1386 CG . ASN A 170 ? -7.31728 59.22703 13.94958 1.000 6.18924 C ? A ? 144 CG 1
   ATOM 1387 OD1 . ASN A 170 ? -6.08886 59.33906 14.15591 1.000 7.27528 O ? A ? 144 OD1 1
   ATOM 1388 ND2 . ASN A 170 ? -8.10539 58.53516 14.75020 1.000 7.44966 N ? A ? 144 ND2 1
   ATOM 1389 N . THR A 171 ? -9.60828 62.95800 11.81603 1.000 6.08846 N ? A ? 145 N 1
   ATOM 1390 CA . THR A 171 ? -10.27402 63.49766 10.62737 1.000 6.41722 C ? A ? 145 CA 1
   ATOM 1391 C . THR A 171 ? -9.28943 64.16354 9.66676 1.000 6.32471 C ? A ? 145 C 1
   ATOM 1392 O . THR A 171 ? -9.53860 64.16647 8.44548 1.000 6.81101 O ? A ? 145 O 1
   ATOM 1393 CB . THR A 171 ? -11.39492 64.48607 11.01326 1.000 6.61502 C ? A ? 145 CB 1
   ATOM 1394 OG1 . THR A 171 ? -10.92937 65.47729 11.92555 1.000 6.75043 O ? A ? 145 OG1 1
   ATOM 1395 CG2 . THR A 171 ? -12.57434 63.78732 11.65308 1.000 7.14441 C ? A ? 145 CG2 1
   ATOM 1396 N . ALA A 172 ? -8.19912 64.76275 10.18775 1.000 6.16666 N ? A ? 146 N 1
   ATOM 1397 CA . ALA A 172 ? -7.05399 65.17356 9.38968 1.000 6.09647 C ? A ? 146 CA 1
   ATOM 1398 C . ALA A 172 ? -7.40857 66.17667 8.28383 1.000 5.90378 C ? A ? 146 C 1
   ATOM 1399 O . ALA A 172 ? -6.80036 66.18143 7.21344 1.000 6.61141 O ? A ? 146 O 1
   ATOM 1400 CB . ALA A 172 ? -6.32915 63.94109 8.84154 1.000 6.58095 C ? A ? 146 CB 1
   ATOM 1401 N . ILE A 173 ? -8.35139 67.07149 8.57634 1.000 6.64790 N ? A ? 147 N 1
   ATOM 1402 CA . ILE A 173 ? -8.85367 67.99236 7.55214 1.000 6.82627 C ? A ? 147 CA 1
   ATOM 1403 C . ILE A 173 ? -7.78037 69.04872 7.25424 1.000 6.54986 C ? A ? 147 C 1
   ATOM 1404 O . ILE A 173 ? -7.23350 69.67082 8.18794 1.000 6.63692 O ? A ? 147 O 1
   ATOM 1405 CB . ILE A 173 ? -10.16763 68.65539 8.03401 1.000 7.62900 C ? A ? 147 CB 1
   ATOM 1406 CG1 . ILE A 173 ? -11.25175 67.58942 8.28040 1.000 8.11562 C ? A ? 147 CG1 1
   ATOM 1407 CG2 . ILE A 173 ? -10.61647 69.69811 7.05219 1.000 9.40683 C ? A ? 147 CG2 1
   ATOM 1408 CD1 . ILE A 173 ? -12.38883 68.07042 9.10793 1.000 10.56079 C ? A ? 147 CD1 1
   ATOM 1409 N . PRO A 174 ? -7.45785 69.31215 5.99119 1.000 6.70711 N ? A ? 148 N 1
   ATOM 1410 CA . PRO A 174 ? -6.45689 70.35196 5.70324 1.000 7.15323 C ? A ? 148 CA 1
   ATOM 1411 C . PRO A 174 ? -6.87062 71.67724 6.32744 1.000 7.55985 C ? A ? 148 C 1
   ATOM 1412 O . PRO A 174 ? -8.02963 72.09611 6.24195 1.000 7.85325 O ? A ? 148 O 1
   ATOM 1413 CB . PRO A 174 ? -6.43833 70.42191 4.17423 1.000 7.80568 C ? A ? 148 CB 1
   ATOM 1414 CG . PRO A 174 ? -6.80387 68.99031 3.75320 1.000 9.77075 C ? A ? 148 CG 1
   ATOM 1415 CD . PRO A 174 ? -7.91232 68.65930 4.74004 1.000 8.19335 C ? A ? 148 CD 1
   ATOM 1416 N A GLY A 175 ? -5.91209 72.35950 6.93412 0.492 7.61442 N ? A ? 149 N 1
   ATOM 1417 CA A GLY A 175 ? -6.19198 73.64968 7.51575 0.492 7.65477 C ? A ? 149 CA 1
   ATOM 1418 C A GLY A 175 ? -6.82573 73.62050 8.88708 0.492 7.02593 C ? A ? 149 C 1
   ATOM 1419 O A GLY A 175 ? -7.04551 74.68480 9.47602 0.492 7.58329 O ? A ? 149 O 1
   ATOM 1420 N B GLY A 175 ? -5.88182 72.35065 6.93077 0.508 7.68821 N ? A ? 149 N 1
   ATOM 1421 CA B GLY A 175 ? -6.04433 73.64212 7.56242 0.508 7.87782 C ? A ? 149 CA 1
   ATOM 1422 C B GLY A 175 ? -6.57123 73.61013 8.97826 0.508 7.66420 C ? A ? 149 C 1
   ATOM 1423 O B GLY A 175 ? -6.52770 74.65157 9.65815 0.508 7.71473 O ? A ? 149 O 1
   ATOM 1424 N . ASP A 176 ? -7.09748 72.45525 9.42686 1.000 7.18952 N ? A ? 150 N 1
   ATOM 1425 CA . ASP A 176 ? -7.69749 72.36346 10.74328 1.000 6.81896 C ? A ? 150 CA 1
   ATOM 1426 C . ASP A 176 ? -6.57716 72.26314 11.76987 1.000 6.87730 C ? A ? 150 C 1
   ATOM 1427 O . ASP A 176 ? -5.73501 71.35730 11.66493 1.000 7.27302 O ? A ? 150 O 1
   ATOM 1428 CB . ASP A 176 ? -8.61120 71.10762 10.76732 1.000 6.90732 C ? A ? 150 CB 1
   ATOM 1429 CG . ASP A 176 ? -9.41410 70.92739 11.99725 1.000 7.34433 C ? A ? 150 CG 1
   ATOM 1430 OD1 . ASP A 176 ? -9.19989 71.59144 13.03869 1.000 8.05643 O ? A ? 150 OD1 1
   ATOM 1431 OD2 . ASP A 176 ? -10.32683 70.05000 11.89203 1.000 10.05280 O ? A ? 150 OD2 1
   ATOM 1432 N . PRO A 177 ? -6.52548 73.14753 12.76618 1.000 7.26573 N ? A ? 151 N 1
   ATOM 1433 CA . PRO A 177 ? -5.41935 73.07777 13.73635 1.000 7.45109 C ? A ? 151 CA 1
   ATOM 1434 C . PRO A 177 ? -5.61572 71.96856 14.77516 1.000 6.68882 C ? A ? 151 C 1
   ATOM 1435 O . PRO A 177 ? -4.68854 71.66926 15.52887 1.000 6.80900 O ? A ? 151 O 1
   ATOM 1436 CB . PRO A 177 ? -5.45421 74.45734 14.40445 1.000 9.65499 C ? A ? 151 CB 1
   ATOM 1437 CG . PRO A 177 ? -6.92387 74.81991 14.33241 1.000 10.48184 C ? A ? 151 CG 1
   ATOM 1438 CD . PRO A 177 ? -7.35908 74.33963 12.97184 1.000 9.07906 C ? A ? 151 CD 1
   ATOM 1439 N . ARG A 178 ? -6.81754 71.39960 14.89606 1.000 6.10395 N ? A ? 152 N 1
   ATOM 1440 CA . ARG A 178 ? -7.05894 70.43549 15.97407 1.000 5.72745 C ? A ? 152 CA 1
   ATOM 1441 C . ARG A 178 ? -6.16620 69.21502 15.79605 1.000 5.67380 C ? A ? 152 C 1
   ATOM 1442 O . ARG A 178 ? -5.98321 68.68879 14.68387 1.000 6.10159 O ? A ? 152 O 1
   ATOM 1443 CB . ARG A 178 ? -8.53649 70.00968 15.95852 1.000 5.93082 C ? A ? 152 CB 1
   ATOM 1444 CG . ARG A 178 ? -9.45950 71.11698 16.40120 1.000 6.27259 C ? A ? 152 CG 1
   ATOM 1445 CD . ARG A 178 ? -10.93439 70.72463 16.30455 1.000 6.97646 C ? A ? 152 CD 1
   ATOM 1446 NE . ARG A 178 ? -11.29798 70.46579 14.92676 1.000 7.06644 N ? A ? 152 NE 1
   ATOM 1447 CZ . ARG A 178 ? -12.42893 69.87991 14.56510 1.000 7.13701 C ? A ? 152 CZ 1
   ATOM 1448 NH1 . ARG A 178 ? -13.41343 69.69998 15.42708 1.000 7.71123 N ? A ? 152 NH1 1
   ATOM 1449 NH2 . ARG A 178 ? -12.58677 69.47697 13.30471 1.000 8.96009 N ? A ? 152 NH2 1
   ATOM 1450 N . ASP A 179 ? -5.61844 68.72062 16.92085 1.000 5.59108 N ? A ? 153 N 1
   ATOM 1451 CA . ASP A 179 ? -4.92623 67.41775 16.90786 1.000 5.48419 C ? A ? 153 CA 1
   ATOM 1452 C . ASP A 179 ? -3.73275 67.44419 15.96925 1.000 5.78720 C ? A ? 153 C 1
   ATOM 1453 O . ASP A 179 ? -3.42200 66.43979 15.29984 1.000 5.83190 O ? A ? 153 O 1
   ATOM 1454 CB . ASP A 179 ? -5.90299 66.27742 16.62196 1.000 6.18228 C ? A ? 153 CB 1
   ATOM 1455 CG . ASP A 179 ? -7.09786 66.38784 17.52587 1.000 6.04800 C ? A ? 153 CG 1
   ATOM 1456 OD1 . ASP A 179 ? -6.92414 66.23605 18.76086 1.000 6.37778 O ? A ? 153 OD1 1
   ATOM 1457 OD2 . ASP A 179 ? -8.23016 66.61367 16.98582 1.000 6.60801 O ? A ? 153 OD2 1
   ATOM 1458 N . THR A 180 ? -2.97381 68.54380 15.98555 1.000 5.76160 N ? A ? 154 N 1
   ATOM 1459 CA . THR A 180 ? -1.81538 68.73438 15.13897 1.000 5.63958 C ? A ? 154 CA 1
   ATOM 1460 C . THR A 180 ? -0.55621 69.02476 15.96535 1.000 5.56487 C ? A ? 154 C 1
   ATOM 1461 O . THR A 180 ? -0.61157 69.44554 17.13581 1.000 6.16916 O ? A ? 154 O 1
   ATOM 1462 CB . THR A 180 ? -1.99739 69.90051 14.15442 1.000 6.07940 C ? A ? 154 CB 1
   ATOM 1463 OG1 . THR A 180 ? -2.14637 71.13103 14.86164 1.000 6.99900 O ? A ? 154 OG1 1
   ATOM 1464 CG2 . THR A 180 ? -3.12678 69.67876 13.16405 1.000 6.83347 C ? A ? 154 CG2 1
   ATOM 1465 N . THR A 181 ? 0.58773 68.85237 15.30767 1.000 5.80954 N ? A ? 155 N 1
   ATOM 1466 CA . THR A 181 ? 1.85773 69.37855 15.77767 1.000 5.82515 C ? A ? 155 CA 1
   ATOM 1467 C . THR A 181 ? 2.71869 69.66364 14.54587 1.000 5.89486 C ? A ? 155 C 1
   ATOM 1468 O . THR A 181 ? 2.26333 69.51476 13.41718 1.000 6.39466 O ? A ? 155 O 1
   ATOM 1469 CB . THR A 181 ? 2.52185 68.44445 16.78087 1.000 6.05631 C ? A ? 155 CB 1
   ATOM 1470 OG1 . THR A 181 ? 3.50777 69.23221 17.46475 1.000 6.64265 O ? A ? 155 OG1 1
   ATOM 1471 CG2 . THR A 181 ? 3.10916 67.21032 16.15193 1.000 6.37767 C ? A ? 155 CG2 1
   ATOM 1472 N . THR A 182 ? 3.97260 70.09260 14.78980 1.000 6.07951 N ? A ? 156 N 1
   ATOM 1473 CA . THR A 182 ? 4.90822 70.25047 13.71530 1.000 6.15544 C ? A ? 156 CA 1
   ATOM 1474 C . THR A 182 ? 5.96409 69.15472 13.78928 1.000 6.02161 C ? A ? 156 C 1
   ATOM 1475 O . THR A 182 ? 6.22488 68.59810 14.87555 1.000 6.29157 O ? A ? 156 O 1
   ATOM 1476 CB . THR A 182 ? 5.63735 71.60746 13.75152 1.000 6.27412 C ? A ? 156 CB 1
   ATOM 1477 OG1 . THR A 182 ? 6.43929 71.64581 14.91919 1.000 7.33531 O ? A ? 156 OG1 1
   ATOM 1478 CG2 . THR A 182 ? 4.65366 72.78353 13.70987 1.000 7.07725 C ? A ? 156 CG2 1
   ATOM 1479 N . PRO A 183 ? 6.63995 68.83703 12.67241 1.000 5.99841 N ? A ? 157 N 1
   ATOM 1480 CA . PRO A 183 ? 7.71192 67.82214 12.75047 1.000 6.25799 C ? A ? 157 CA 1
   ATOM 1481 C . PRO A 183 ? 8.78828 68.22084 13.75366 1.000 6.31004 C ? A ? 157 C 1
   ATOM 1482 O . PRO A 183 ? 9.25589 67.37487 14.53002 1.000 6.67733 O ? A ? 157 O 1
   ATOM 1483 CB . PRO A 183 ? 8.18830 67.71266 11.30000 1.000 6.85942 C ? A ? 157 CB 1
   ATOM 1484 CG . PRO A 183 ? 6.95525 68.10501 10.49108 1.000 6.92665 C ? A ? 157 CG 1
   ATOM 1485 CD . PRO A 183 ? 6.30872 69.19626 11.28756 1.000 6.34627 C ? A ? 157 CD 1
   ATOM 1486 N A ARG A 184 ? 9.20690 69.50395 13.73341 0.513 7.26795 N ? A ? 158 N 1
   ATOM 1487 CA A ARG A 184 ? 10.24509 69.98912 14.65680 0.513 7.44228 C ? A ? 158 CA 1
   ATOM 1488 C A ARG A 184 ? 9.87777 69.63356 16.10017 0.513 6.67215 C ? A ? 158 C 1
   ATOM 1489 O A ARG A 184 ? 10.63831 68.99542 16.85861 0.513 6.38520 O ? A ? 158 O 1
   ATOM 1490 CB A ARG A 184 ? 10.47844 71.52848 14.51517 0.513 6.98541 C ? A ? 158 CB 1
   ATOM 1491 CG A ARG A 184 ? 11.59734 72.06437 15.38891 0.513 8.15771 C ? A ? 158 CG 1
   ATOM 1492 CD A ARG A 184 ? 11.84176 73.56259 15.26491 0.513 11.51567 C ? A ? 158 CD 1
   ATOM 1493 NE A ARG A 184 ? 11.97256 74.00749 13.88678 0.513 9.78291 N ? A ? 158 NE 1
   ATOM 1494 CZ A ARG A 184 ? 13.10268 74.11945 13.21480 0.513 13.65682 C ? A ? 158 CZ 1
   ATOM 1495 NH1 A ARG A 184 ? 14.25567 73.71539 13.71898 0.513 12.65700 N ? A ? 158 NH1 1
   ATOM 1496 NH2 A ARG A 184 ? 13.06623 74.62326 11.98949 0.513 13.06303 N ? A ? 158 NH2 1
   ATOM 1497 N B ARG A 184 ? 9.19984 69.47467 13.72592 0.487 7.29880 N ? A ? 158 N 1
   ATOM 1498 CA B ARG A 184 ? 10.28604 69.85892 14.61047 0.487 7.42071 C ? A ? 158 CA 1
   ATOM 1499 C B ARG A 184 ? 9.88220 69.69967 16.06331 0.487 6.93468 C ? A ? 158 C 1
   ATOM 1500 O B ARG A 184 ? 10.70210 69.31139 16.90256 0.487 7.12561 O ? A ? 158 O 1
   ATOM 1501 CB B ARG A 184 ? 10.70312 71.30096 14.34395 0.487 7.62130 C ? A ? 158 CB 1
   ATOM 1502 CG B ARG A 184 ? 11.89198 71.79162 15.17173 0.487 8.86617 C ? A ? 158 CG 1
   ATOM 1503 CD B ARG A 184 ? 11.83648 73.34693 15.40697 0.487 13.29926 C ? A ? 158 CD 1
   ATOM 1504 NE B ARG A 184 ? 11.87087 74.19305 14.21235 0.487 12.99227 N ? A ? 158 NE 1
   ATOM 1505 CZ B ARG A 184 ? 12.95705 74.81772 13.76958 0.487 14.33463 C ? A ? 158 CZ 1
   ATOM 1506 NH1 B ARG A 184 ? 14.11269 74.72961 14.40540 0.487 18.78813 N ? A ? 158 NH1 1
   ATOM 1507 NH2 B ARG A 184 ? 12.88075 75.55688 12.66594 0.487 15.88913 N ? A ? 158 NH2 1
   ATOM 1508 N A ALA A 185 ? 8.70572 70.10521 16.51829 0.513 6.65027 N ? A ? 159 N 1
   ATOM 1509 CA A ALA A 185 ? 8.33460 69.96621 17.91715 0.513 6.90658 C ? A ? 159 CA 1
   ATOM 1510 C A ALA A 185 ? 8.22388 68.50800 18.29918 0.513 6.17845 C ? A ? 159 C 1
   ATOM 1511 O A ALA A 185 ? 8.60440 68.11852 19.41557 0.513 6.70241 O ? A ? 159 O 1
   ATOM 1512 CB A ALA A 185 ? 7.02177 70.70975 18.19381 0.513 6.41609 C ? A ? 159 CB 1
   ATOM 1513 N B ALA A 185 ? 8.63196 70.03015 16.39401 0.487 5.83967 N ? A ? 159 N 1
   ATOM 1514 CA B ALA A 185 ? 8.18219 69.90087 17.78436 0.487 6.47912 C ? A ? 159 CA 1
   ATOM 1515 C B ALA A 185 ? 8.14278 68.44885 18.21211 0.487 6.55051 C ? A ? 159 C 1
   ATOM 1516 O B ALA A 185 ? 8.55845 68.10732 19.33615 0.487 7.21443 O ? A ? 159 O 1
   ATOM 1517 CB B ALA A 185 ? 6.80484 70.53662 17.96431 0.487 7.00432 C ? A ? 159 CB 1
   ATOM 1518 N A MET A 186 ? 7.68598 67.68073 17.39918 0.513 6.34639 N ? A ? 160 N 1
   ATOM 1519 CA A MET A 186 ? 7.46808 66.28142 17.75953 0.513 6.19990 C ? A ? 160 CA 1
   ATOM 1520 C A MET A 186 ? 8.78455 65.51463 17.87836 0.513 6.33343 C ? A ? 160 C 1
   ATOM 1521 O A MET A 186 ? 8.96624 64.70912 18.79622 0.513 6.60551 O ? A ? 160 O 1
   ATOM 1522 CB A MET A 186 ? 6.50134 65.61260 16.78969 0.513 5.92241 C ? A ? 160 CB 1
   ATOM 1523 CG A MET A 186 ? 6.05854 64.24214 17.24655 0.513 6.95961 C ? A ? 160 CG 1
   ATOM 1524 SD A MET A 186 ? 5.05460 64.33374 18.80364 0.513 7.37743 S ? A ? 160 SD 1
   ATOM 1525 CE A MET A 186 ? 6.09072 63.53586 20.01374 0.513 10.11878 C ? A ? 160 CE 1
   ATOM 1526 N B MET A 186 ? 7.57950 67.58532 17.35780 0.487 6.02767 N ? A ? 160 N 1
   ATOM 1527 CA B MET A 186 ? 7.45207 66.19712 17.75289 0.487 5.95638 C ? A ? 160 CA 1
   ATOM 1528 C B MET A 186 ? 8.81227 65.52627 17.82445 0.487 6.33370 C ? A ? 160 C 1
   ATOM 1529 O B MET A 186 ? 8.98627 64.60517 18.63692 0.487 6.82628 O ? A ? 160 O 1
   ATOM 1530 CB B MET A 186 ? 6.48231 65.44591 16.84825 0.487 6.28477 C ? A ? 160 CB 1
   ATOM 1531 CG B MET A 186 ? 6.15124 64.06313 17.34676 0.487 6.43753 C ? A ? 160 CG 1
   ATOM 1532 SD B MET A 186 ? 5.24166 64.09148 18.95316 0.487 6.82851 S ? A ? 160 SD 1
   ATOM 1533 CE B MET A 186 ? 3.58611 63.66176 18.36279 0.487 6.65801 C ? A ? 160 CE 1
   ATOM 1534 N A ALA A 187 ? 9.71727 65.75502 16.98178 0.513 6.22237 N ? A ? 161 N 1
   ATOM 1535 CA A ALA A 187 ? 11.03577 65.11615 17.11661 0.513 6.03217 C ? A ? 161 CA 1
   ATOM 1536 C A ALA A 187 ? 11.71384 65.52345 18.42459 0.513 5.18084 C ? A ? 161 C 1
   ATOM 1537 O A ALA A 187 ? 12.30318 64.68100 19.12265 0.513 5.82917 O ? A ? 161 O 1
   ATOM 1538 CB A ALA A 187 ? 11.89450 65.44359 15.91078 0.513 6.09461 C ? A ? 161 CB 1
   ATOM 1539 N B ALA A 187 ? 9.78544 65.95946 16.99427 0.487 5.76448 N ? A ? 161 N 1
   ATOM 1540 CA B ALA A 187 ? 11.11489 65.35659 17.08898 0.487 5.89643 C ? A ? 161 CA 1
   ATOM 1541 C B ALA A 187 ? 11.76548 65.74132 18.41111 0.487 6.47433 C ? A ? 161 C 1
   ATOM 1542 O B ALA A 187 ? 12.34578 64.90125 19.11249 0.487 6.58953 O ? A ? 161 O 1
   ATOM 1543 CB B ALA A 187 ? 11.97519 65.79390 15.89728 0.487 5.98008 C ? A ? 161 CB 1
   ATOM 1544 N A GLN A 188 ? 11.64886 66.81505 18.76538 0.513 6.87660 N ? A ? 162 N 1
   ATOM 1545 CA A GLN A 188 ? 12.21387 67.29441 20.02189 0.513 7.14600 C ? A ? 162 CA 1
   ATOM 1546 C A GLN A 188 ? 11.55894 66.58617 21.20382 0.513 6.74906 C ? A ? 162 C 1
   ATOM 1547 O A GLN A 188 ? 12.24540 66.10500 22.12178 0.513 7.00086 O ? A ? 162 O 1
   ATOM 1548 CB A GLN A 188 ? 12.12148 68.82869 20.10851 0.513 8.06565 C ? A ? 162 CB 1
   ATOM 1549 CG A GLN A 188 ? 12.61965 69.40994 21.42382 0.513 6.83654 C ? A ? 162 CG 1
   ATOM 1550 CD A GLN A 188 ? 14.11691 69.27767 21.62066 0.513 8.39622 C ? A ? 162 CD 1
   ATOM 1551 OE1 A GLN A 188 ? 14.88238 69.10655 20.65694 0.513 10.92400 O ? A ? 162 OE1 1
   ATOM 1552 NE2 A GLN A 188 ? 14.55882 69.37081 22.87743 0.513 10.36916 N ? A ? 162 NE2 1
   ATOM 1553 N B GLN A 188 ? 11.66984 67.01499 18.78126 0.487 6.31207 N ? A ? 162 N 1
   ATOM 1554 CA B GLN A 188 ? 12.29669 67.43409 20.02693 0.487 6.99071 C ? A ? 162 CA 1
   ATOM 1555 C B GLN A 188 ? 11.71638 66.68788 21.20366 0.487 6.08220 C ? A ? 162 C 1
   ATOM 1556 O B GLN A 188 ? 12.43155 66.22044 22.09353 0.487 7.30667 O ? A ? 162 O 1
   ATOM 1557 CB B GLN A 188 ? 12.08216 68.91245 20.23078 0.487 8.28843 C ? A ? 162 CB 1
   ATOM 1558 CG B GLN A 188 ? 12.92515 69.65631 19.35351 0.487 14.05652 C ? A ? 162 CG 1
   ATOM 1559 CD B GLN A 188 ? 14.39462 69.56687 19.70283 0.487 20.15413 C ? A ? 162 CD 1
   ATOM 1560 OE1 B GLN A 188 ? 15.23819 69.66772 18.81863 0.487 27.98990 O ? A ? 162 OE1 1
   ATOM 1561 NE2 B GLN A 188 ? 14.71299 69.43171 20.98594 0.487 17.90814 N ? A ? 162 NE2 1
   ATOM 1562 N A THR A 189 ? 10.21786 66.49729 21.18729 0.513 6.00270 N ? A ? 163 N 1
   ATOM 1563 CA A THR A 189 ? 9.50744 65.82973 22.26679 0.513 6.16436 C ? A ? 163 CA 1
   ATOM 1564 C A THR A 189 ? 9.94198 64.39866 22.35103 0.513 6.31091 C ? A ? 163 C 1
   ATOM 1565 O A THR A 189 ? 10.24083 63.87714 23.43983 0.513 6.96113 O ? A ? 163 O 1
   ATOM 1566 CB A THR A 189 ? 8.00023 65.92653 22.06934 0.513 6.44473 C ? A ? 163 CB 1
   ATOM 1567 OG1 A THR A 189 ? 7.65554 67.21813 22.53155 0.513 7.20528 O ? A ? 163 OG1 1
   ATOM 1568 CG2 A THR A 189 ? 7.23575 64.84184 22.87435 0.513 7.10686 C ? A ? 163 CG2 1
   ATOM 1569 N B THR A 189 ? 10.39878 66.62692 21.25713 0.487 7.37259 N ? A ? 163 N 1
   ATOM 1570 CA B THR A 189 ? 9.75467 65.96710 22.37051 0.487 7.21820 C ? A ? 163 CA 1
   ATOM 1571 C B THR A 189 ? 10.00157 64.43608 22.36994 0.487 6.34775 C ? A ? 163 C 1
   ATOM 1572 O B THR A 189 ? 10.22083 63.84535 23.44289 0.487 6.85229 O ? A ? 163 O 1
   ATOM 1573 CB B THR A 189 ? 8.30063 66.34506 22.34548 0.487 6.54180 C ? A ? 163 CB 1
   ATOM 1574 OG1 B THR A 189 ? 8.17076 67.76264 22.48797 0.487 7.53775 O ? A ? 163 OG1 1
   ATOM 1575 CG2 B THR A 189 ? 7.58217 65.68426 23.49148 0.487 8.54600 C ? A ? 163 CG2 1
   ATOM 1576 N . LEU A 190 ? 9.98651 63.74671 21.20474 1.000 6.49967 N ? A ? 164 N 1
   ATOM 1577 CA . LEU A 190 ? 10.30629 62.31783 21.22185 1.000 6.45342 C ? A ? 164 CA 1
   ATOM 1578 C . LEU A 190 ? 11.70743 62.08994 21.74965 1.000 6.20045 C ? A ? 164 C 1
   ATOM 1579 O . LEU A 190 ? 11.94740 61.14356 22.50982 1.000 6.96696 O ? A ? 164 O 1
   ATOM 1580 CB . LEU A 190 ? 10.08332 61.69378 19.85314 1.000 6.60132 C ? A ? 164 CB 1
   ATOM 1581 CG . LEU A 190 ? 10.20919 60.17908 19.79471 1.000 7.14658 C ? A ? 164 CG 1
   ATOM 1582 CD1 . LEU A 190 ? 9.15074 59.49308 20.65406 1.000 8.84839 C ? A ? 164 CD1 1
   ATOM 1583 CD2 . LEU A 190 ? 10.06176 59.68746 18.39207 1.000 8.47030 C ? A ? 164 CD2 1
   ATOM 1584 N . ARG A 191 ? 12.65101 62.97161 21.38021 1.000 6.23903 N ? A ? 165 N 1
   ATOM 1585 CA . ARG A 191 ? 14.00384 62.87037 21.94534 1.000 6.28896 C ? A ? 165 CA 1
   ATOM 1586 C . ARG A 191 ? 13.96289 62.98380 23.47112 1.000 6.48302 C ? A ? 165 C 1
   ATOM 1587 O . ARG A 191 ? 14.57545 62.18763 24.18000 1.000 7.29361 O ? A ? 165 O 1
   ATOM 1588 CB . ARG A 191 ? 14.92413 63.93789 21.37054 1.000 7.07413 C ? A ? 165 CB 1
   ATOM 1589 CG . ARG A 191 ? 16.34521 63.78222 21.91335 1.000 8.38033 C ? A ? 165 CG 1
   ATOM 1590 CD . ARG A 191 ? 17.29545 64.86568 21.52188 1.000 8.91576 C ? A ? 165 CD 1
   ATOM 1591 NE . ARG A 191 ? 18.61031 64.64548 22.09307 1.000 9.85697 N ? A ? 165 NE 1
   ATOM 1592 CZ . ARG A 191 ? 19.66342 65.39725 21.83856 1.000 9.60840 C ? A ? 165 CZ 1
   ATOM 1593 NH1 . ARG A 191 ? 19.58754 66.46667 21.04328 1.000 12.46874 N ? A ? 165 NH1 1
   ATOM 1594 NH2 . ARG A 191 ? 20.84553 65.04193 22.34178 1.000 10.98918 N ? A ? 165 NH2 1
   ATOM 1595 N . GLN A 192 ? 13.28598 64.02711 23.97643 1.000 6.57200 N ? A ? 166 N 1
   ATOM 1596 CA . GLN A 192 ? 13.30258 64.25374 25.41819 1.000 6.93966 C ? A ? 166 CA 1
   ATOM 1597 C . GLN A 192 ? 12.66687 63.08188 26.16923 1.000 6.89875 C ? A ? 166 C 1
   ATOM 1598 O . GLN A 192 ? 13.12124 62.71098 27.26941 1.000 7.71810 O ? A ? 166 O 1
   ATOM 1599 CB . GLN A 192 ? 12.59892 65.57761 25.77195 1.000 8.45511 C ? A ? 166 CB 1
   ATOM 1600 CG . GLN A 192 ? 13.30597 66.80286 25.26375 1.000 11.24266 C ? A ? 166 CG 1
   ATOM 1601 CD . GLN A 192 ? 14.63157 67.10229 25.96192 1.000 27.81626 C ? A ? 166 CD 1
   ATOM 1602 OE1 . GLN A 192 ? 15.56388 66.29212 25.94262 1.000 31.14073 O ? A ? 166 OE1 1
   ATOM 1603 NE2 . GLN A 192 ? 14.72522 68.28896 26.56527 1.000 21.94535 N ? A ? 166 NE2 1
   ATOM 1604 N . LEU A 193 ? 11.61170 62.48869 25.57252 1.000 6.54684 N ? A ? 167 N 1
   ATOM 1605 CA . LEU A 193 ? 10.91179 61.38091 26.22218 1.000 6.51244 C ? A ? 167 CA 1
   ATOM 1606 C . LEU A 193 ? 11.72798 60.09114 26.23454 1.000 6.98432 C ? A ? 167 C 1
   ATOM 1607 O . LEU A 193 ? 11.68178 59.31758 27.20698 1.000 8.61552 O ? A ? 167 O 1
   ATOM 1608 CB . LEU A 193 ? 9.59027 61.09343 25.51096 1.000 6.92573 C ? A ? 167 CB 1
   ATOM 1609 CG . LEU A 193 ? 8.48621 62.11894 25.68798 1.000 7.13006 C ? A ? 167 CG 1
   ATOM 1610 CD1 . LEU A 193 ? 7.31778 61.80134 24.81038 1.000 8.84514 C ? A ? 167 CD1 1
   ATOM 1611 CD2 . LEU A 193 ? 8.04865 62.16066 27.16986 1.000 7.82608 C ? A ? 167 CD2 1
   ATOM 1612 N . THR A 194 ? 12.41744 59.78018 25.11692 1.000 7.45335 N ? A ? 168 N 1
   ATOM 1613 CA . THR A 194 ? 13.03067 58.46768 24.94456 1.000 7.76475 C ? A ? 168 CA 1
   ATOM 1614 C . THR A 194 ? 14.50244 58.42613 25.23569 1.000 8.14508 C ? A ? 168 C 1
   ATOM 1615 O . THR A 194 ? 15.02261 57.34200 25.52154 1.000 9.74504 O ? A ? 168 O 1
   ATOM 1616 CB . THR A 194 ? 12.80212 57.91755 23.52572 1.000 7.95587 C ? A ? 168 CB 1
   ATOM 1617 OG1 . THR A 194 ? 13.43541 58.78071 22.56726 1.000 8.23371 O ? A ? 168 OG1 1
   ATOM 1618 CG2 . THR A 194 ? 11.34091 57.71836 23.19851 1.000 9.06279 C ? A ? 168 CG2 1
   ATOM 1619 N . LEU A 195 ? 15.20248 59.54413 25.09160 1.000 8.18625 N ? A ? 169 N 1
   ATOM 1620 CA . LEU A 195 ? 16.63912 59.61393 25.24588 1.000 8.14806 C ? A ? 169 CA 1
   ATOM 1621 C . LEU A 195 ? 17.02971 60.59613 26.31642 1.000 8.75561 C ? A ? 169 C 1
   ATOM 1622 O . LEU A 195 ? 18.11719 60.44451 26.89347 1.000 13.36988 O ? A ? 169 O 1
   ATOM 1623 CB . LEU A 195 ? 17.31293 60.00338 23.90691 1.000 8.35988 C ? A ? 169 CB 1
   ATOM 1624 CG . LEU A 195 ? 17.04582 59.00870 22.78100 1.000 9.16770 C ? A ? 169 CG 1
   ATOM 1625 CD1 . LEU A 195 ? 17.57718 59.60631 21.46850 1.000 10.02766 C ? A ? 169 CD1 1
   ATOM 1626 CD2 . LEU A 195 ? 17.68730 57.65039 23.05821 1.000 11.22105 C ? A ? 169 CD2 1
   ATOM 1627 N . GLY A 196 ? 16.20881 61.60255 26.57771 1.000 9.02726 N ? A ? 170 N 1
   ATOM 1628 CA . GLY A 196 ? 16.47209 62.61641 27.57625 1.000 8.80428 C ? A ? 170 CA 1
   ATOM 1629 C . GLY A 196 ? 15.78346 62.31751 28.88407 1.000 9.18266 C ? A ? 170 C 1
   ATOM 1630 O . GLY A 196 ? 15.54463 61.15343 29.23241 1.000 10.45681 O ? A ? 170 O 1
   ATOM 1631 N A HIS A 197 ? 15.44803 63.38441 29.62311 0.458 9.62432 N ? A ? 171 N 1
   ATOM 1632 CA A HIS A 197 ? 14.94537 63.29615 30.99701 0.458 10.32204 C ? A ? 171 CA 1
   ATOM 1633 C A HIS A 197 ? 13.55577 63.94042 31.20209 0.458 8.30594 C ? A ? 171 C 1
   ATOM 1634 O A HIS A 197 ? 13.20974 64.41696 32.29030 0.458 8.22622 O ? A ? 171 O 1
   ATOM 1635 CB A HIS A 197 ? 16.00920 63.76236 31.99864 0.458 13.35064 C ? A ? 171 CB 1
   ATOM 1636 CG A HIS A 197 ? 17.23990 62.89390 32.02699 0.458 17.85995 C ? A ? 171 CG 1
   ATOM 1637 ND1 A HIS A 197 ? 17.46444 61.95137 33.00874 0.458 21.50897 N ? A ? 171 ND1 1
   ATOM 1638 CD2 A HIS A 197 ? 18.31029 62.82658 31.19565 0.458 19.54600 C ? A ? 171 CD2 1
   ATOM 1639 CE1 A HIS A 197 ? 18.61830 61.34693 32.78661 0.458 23.57529 C ? A ? 171 CE1 1
   ATOM 1640 NE2 A HIS A 197 ? 19.14997 61.85616 31.69013 0.458 25.98905 N ? A ? 171 NE2 1
   ATOM 1641 N B HIS A 197 ? 15.48110 63.37259 29.61231 0.542 9.49218 N ? A ? 171 N 1
   ATOM 1642 CA B HIS A 197 ? 15.10301 63.24212 31.00610 0.542 10.11477 C ? A ? 171 CA 1
   ATOM 1643 C B HIS A 197 ? 13.69787 63.71602 31.29167 0.542 8.37401 C ? A ? 171 C 1
   ATOM 1644 O B HIS A 197 ? 13.38994 63.96763 32.44894 0.542 9.45365 O ? A ? 171 O 1
   ATOM 1645 CB B HIS A 197 ? 16.09692 63.96844 31.90405 0.542 12.15603 C ? A ? 171 CB 1
   ATOM 1646 CG B HIS A 197 ? 17.42238 63.29169 31.94896 0.542 17.74497 C ? A ? 171 CG 1
   ATOM 1647 ND1 B HIS A 197 ? 18.55201 63.87648 32.47658 0.542 29.27426 N ? A ? 171 ND1 1
   ATOM 1648 CD2 B HIS A 197 ? 17.79798 62.06336 31.51988 0.542 19.02752 C ? A ? 171 CD2 1
   ATOM 1649 CE1 B HIS A 197 ? 19.56714 63.03678 32.37017 0.542 27.35254 C ? A ? 171 CE1 1
   ATOM 1650 NE2 B HIS A 197 ? 19.13702 61.93131 31.78963 0.542 25.65759 N ? A ? 171 NE2 1
   ATOM 1651 N A ALA A 198 ? 12.70295 63.89242 30.17789 0.458 9.07923 N ? A ? 172 N 1
   ATOM 1652 CA A ALA A 198 ? 11.30289 64.26471 30.39220 0.458 7.56157 C ? A ? 172 CA 1
   ATOM 1653 C A ALA A 198 ? 10.59031 63.27559 31.31636 0.458 7.64837 C ? A ? 172 C 1
   ATOM 1654 O A ALA A 198 ? 9.61083 63.66658 31.96091 0.458 8.52530 O ? A ? 172 O 1
   ATOM 1655 CB A ALA A 198 ? 10.57574 64.36200 29.05501 0.458 8.95261 C ? A ? 172 CB 1
   ATOM 1656 N B ALA A 198 ? 12.83680 63.80943 30.27234 0.542 7.66863 N ? A ? 172 N 1
   ATOM 1657 CA B ALA A 198 ? 11.46249 64.24049 30.51586 0.542 8.96545 C ? A ? 172 CA 1
   ATOM 1658 C B ALA A 198 ? 10.73667 63.27944 31.43559 0.542 7.77800 C ? A ? 172 C 1
   ATOM 1659 O B ALA A 198 ? 9.88730 63.70604 32.20210 0.542 7.83801 O ? A ? 172 O 1
   ATOM 1660 CB B ALA A 198 ? 10.68992 64.35962 29.20713 0.542 8.61786 C ? A ? 172 CB 1
   ATOM 1661 N . LEU A 199 ? 11.04811 62.00391 31.34510 1.000 8.17726 N ? A ? 173 N 1
   ATOM 1662 CA . LEU A 199 ? 10.51970 60.98443 32.23764 1.000 7.68649 C ? A ? 173 CA 1
   ATOM 1663 C . LEU A 199 ? 11.63170 60.49954 33.16954 1.000 8.17341 C ? A ? 173 C 1
   ATOM 1664 O . LEU A 199 ? 12.81990 60.67384 32.89206 1.000 8.79052 O ? A ? 173 O 1
   ATOM 1665 CB . LEU A 199 ? 10.02308 59.77896 31.43295 1.000 7.64623 C ? A ? 173 CB 1
   ATOM 1666 CG . LEU A 199 ? 8.89140 60.08319 30.45946 1.000 8.03257 C ? A ? 173 CG 1
   ATOM 1667 CD1 . LEU A 199 ? 8.57426 58.85695 29.61506 1.000 8.44491 C ? A ? 173 CD1 1
   ATOM 1668 CD2 . LEU A 199 ? 7.66351 60.64523 31.13157 1.000 9.73147 C ? A ? 173 CD2 1
   ATOM 1669 N B GLY A 200 ? 11.23747 59.89638 34.28904 0.622 8.46891 N ? A ? 174 N 1
   ATOM 1670 CA B GLY A 200 ? 12.20262 59.20464 35.11630 0.622 9.77656 C ? A ? 174 CA 1
   ATOM 1671 C B GLY A 200 ? 12.82732 58.04181 34.36036 0.622 9.38322 C ? A ? 174 C 1
   ATOM 1672 O B GLY A 200 ? 12.25893 57.54954 33.37495 0.622 8.79402 O ? A ? 174 O 1
   ATOM 1673 N C GLY A 200 ? 11.23435 59.85186 34.25930 0.378 8.29286 N ? A ? 174 N 1
   ATOM 1674 CA C GLY A 200 ? 12.18304 59.18214 35.11417 0.378 9.76301 C ? A ? 174 CA 1
   ATOM 1675 C C GLY A 200 ? 12.84754 58.01147 34.40079 0.378 9.32649 C ? A ? 174 C 1
   ATOM 1676 O C GLY A 200 ? 12.44258 57.57497 33.31024 0.378 9.42371 O ? A ? 174 O 1
   ATOM 1677 N B GLU A 201 ? 14.00679 57.58775 34.80829 0.622 10.97473 N ? A ? 175 N 1
   ATOM 1678 CA B GLU A 201 ? 14.75330 56.55685 34.07496 0.622 10.98998 C ? A ? 175 CA 1
   ATOM 1679 C B GLU A 201 ? 13.93647 55.27278 33.86963 0.622 10.95868 C ? A ? 175 C 1
   ATOM 1680 O B GLU A 201 ? 13.97509 54.66345 32.78828 0.622 10.36300 O ? A ? 175 O 1
   ATOM 1681 CB B GLU A 201 ? 16.08248 56.28295 34.78718 0.622 12.78058 C ? A ? 175 CB 1
   ATOM 1682 CG B GLU A 201 ? 16.93560 55.22340 34.17224 0.622 17.18241 C ? A ? 175 CG 1
   ATOM 1683 CD B GLU A 201 ? 18.39570 55.41753 34.50731 0.622 32.68688 C ? A ? 175 CD 1
   ATOM 1684 OE1 B GLU A 201 ? 18.72745 56.45630 35.11893 0.622 38.13439 O ? A ? 175 OE1 1
   ATOM 1685 OE2 B GLU A 201 ? 19.21179 54.54068 34.15560 0.622 39.35469 O ? A ? 175 OE2 1
   ATOM 1686 N C GLU A 201 ? 13.87042 57.46334 35.06442 0.378 9.45071 N ? A ? 175 N 1
   ATOM 1687 CA C GLU A 201 ? 14.72386 56.45780 34.43565 0.378 11.35650 C ? A ? 175 CA 1
   ATOM 1688 C C GLU A 201 ? 13.91617 55.24613 34.00291 0.378 10.98264 C ? A ? 175 C 1
   ATOM 1689 O C GLU A 201 ? 13.98053 54.82634 32.83760 0.378 11.53574 O ? A ? 175 O 1
   ATOM 1690 CB C GLU A 201 ? 15.86132 56.04524 35.38041 0.378 13.50443 C ? A ? 175 CB 1
   ATOM 1691 CG C GLU A 201 ? 17.25873 56.38459 34.84815 0.378 22.14094 C ? A ? 175 CG 1
   ATOM 1692 CD C GLU A 201 ? 18.39848 55.82024 35.68261 0.378 28.71624 C ? A ? 175 CD 1
   ATOM 1693 OE1 C GLU A 201 ? 18.14554 55.36385 36.81775 0.378 28.30275 O ? A ? 175 OE1 1
   ATOM 1694 OE2 C GLU A 201 ? 19.55158 55.83155 35.19279 0.378 33.06455 O ? A ? 175 OE2 1
   ATOM 1695 N B THR A 202 ? 13.23116 54.80049 34.90018 0.622 11.37821 N ? A ? 176 N 1
   ATOM 1696 CA B THR A 202 ? 12.47224 53.56309 34.71718 0.622 11.43521 C ? A ? 176 CA 1
   ATOM 1697 C B THR A 202 ? 11.37963 53.75349 33.66944 0.622 9.47101 C ? A ? 176 C 1
   ATOM 1698 O B THR A 202 ? 11.13982 52.86972 32.82403 0.622 9.99370 O ? A ? 176 O 1
   ATOM 1699 CB B THR A 202 ? 11.88736 53.10734 36.05277 0.622 15.53338 C ? A ? 176 CB 1
   ATOM 1700 OG1 B THR A 202 ? 12.94173 52.97154 37.01754 0.622 19.60387 O ? A ? 176 OG1 1
   ATOM 1701 CG2 B THR A 202 ? 11.19597 51.76673 35.89992 0.622 19.93180 C ? A ? 176 CG2 1
   ATOM 1702 N C THR A 202 ? 13.17275 54.64999 34.93549 0.378 10.46760 N ? A ? 176 N 1
   ATOM 1703 CA C THR A 202 ? 12.47453 53.42580 34.59030 0.378 11.06414 C ? A ? 176 CA 1
   ATOM 1704 C C THR A 202 ? 11.29686 53.69801 33.66193 0.378 9.92868 C ? A ? 176 C 1
   ATOM 1705 O C THR A 202 ? 10.91228 52.80547 32.88679 0.378 9.31879 O ? A ? 176 O 1
   ATOM 1706 CB C THR A 202 ? 12.02516 52.70773 35.85020 0.378 13.43083 C ? A ? 176 CB 1
   ATOM 1707 OG1 C THR A 202 ? 11.19633 53.59269 36.59718 0.378 11.46117 O ? A ? 176 OG1 1
   ATOM 1708 CG2 C THR A 202 ? 13.21444 52.32337 36.71328 0.378 12.65265 C ? A ? 176 CG2 1
   ATOM 1709 N . GLN A 203 ? 10.70182 54.89234 33.72858 1.000 8.65486 N ? A ? 177 N 1
   ATOM 1710 CA . GLN A 203 ? 9.63093 55.21928 32.81075 1.000 7.68571 C ? A ? 177 CA 1
   ATOM 1711 C . GLN A 203 ? 10.13615 55.40163 31.38374 1.000 7.42611 C ? A ? 177 C 1
   ATOM 1712 O . GLN A 203 ? 9.48850 54.91903 30.43828 1.000 7.75660 O ? A ? 177 O 1
   ATOM 1713 CB . GLN A 203 ? 8.88316 56.47378 33.28774 1.000 8.10546 C ? A ? 177 CB 1
   ATOM 1714 CG . GLN A 203 ? 8.10865 56.21766 34.58441 1.000 8.67194 C ? A ? 177 CG 1
   ATOM 1715 CD . GLN A 203 ? 8.97493 56.15876 35.83176 1.000 8.78004 C ? A ? 177 CD 1
   ATOM 1716 OE1 . GLN A 203 ? 10.03190 56.78899 35.91033 1.000 9.72570 O ? A ? 177 OE1 1
   ATOM 1717 NE2 . GLN A 203 ? 8.50042 55.45220 36.83449 1.000 10.87012 N ? A ? 177 NE2 1
   ATOM 1718 N A ARG A 204 ? 11.28013 56.08327 31.23576 0.332 8.06672 N ? A ? 178 N 1
   ATOM 1719 CA A ARG A 204 ? 11.89687 56.21633 29.92240 0.332 7.84338 C ? A ? 178 CA 1
   ATOM 1720 C A ARG A 204 ? 12.19763 54.84709 29.32978 0.332 7.62278 C ? A ? 178 C 1
   ATOM 1721 O A ARG A 204 ? 11.91359 54.60259 28.14931 0.332 7.75859 O ? A ? 178 O 1
   ATOM 1722 CB A ARG A 204 ? 13.18448 57.04431 30.04047 0.332 8.66119 C ? A ? 178 CB 1
   ATOM 1723 CG A ARG A 204 ? 13.84858 57.38752 28.70501 0.332 9.67441 C ? A ? 178 CG 1
   ATOM 1724 CD A ARG A 204 ? 15.35805 57.49854 28.83273 0.332 9.70455 C ? A ? 178 CD 1
   ATOM 1725 NE A ARG A 204 ? 15.96933 56.23568 29.22640 0.332 12.00885 N ? A ? 178 NE 1
   ATOM 1726 CZ A ARG A 204 ? 16.26848 55.23927 28.40185 0.332 11.93451 C ? A ? 178 CZ 1
   ATOM 1727 NH1 A ARG A 204 ? 16.04174 55.31968 27.10659 0.332 15.55566 N ? A ? 178 NH1 1
   ATOM 1728 NH2 A ARG A 204 ? 16.78730 54.12003 28.89470 0.332 12.85465 N ? A ? 178 NH2 1
   ATOM 1729 N B ARG A 204 ? 11.27602 56.09149 31.21017 0.668 8.03251 N ? A ? 178 N 1
   ATOM 1730 CA B ARG A 204 ? 11.87804 56.19778 29.89037 0.668 7.68036 C ? A ? 178 CA 1
   ATOM 1731 C B ARG A 204 ? 12.18247 54.81796 29.32415 0.668 7.44525 C ? A ? 178 C 1
   ATOM 1732 O B ARG A 204 ? 11.85937 54.52912 28.16580 0.668 7.74138 O ? A ? 178 O 1
   ATOM 1733 CB B ARG A 204 ? 13.16722 57.02507 29.99275 0.668 8.95205 C ? A ? 178 CB 1
   ATOM 1734 CG B ARG A 204 ? 13.96398 57.04693 28.70380 0.668 9.50060 C ? A ? 178 CG 1
   ATOM 1735 CD B ARG A 204 ? 15.23072 57.86178 28.85483 0.668 9.12099 C ? A ? 178 CD 1
   ATOM 1736 NE B ARG A 204 ? 16.21230 57.19159 29.69002 0.668 10.59571 N ? A ? 178 NE 1
   ATOM 1737 CZ B ARG A 204 ? 17.37114 57.74274 30.03283 0.668 10.51052 C ? A ? 178 CZ 1
   ATOM 1738 NH1 B ARG A 204 ? 17.68125 58.96940 29.66015 0.668 13.81083 N ? A ? 178 NH1 1
   ATOM 1739 NH2 B ARG A 204 ? 18.22929 57.05182 30.78333 0.668 16.05784 N ? A ? 178 NH2 1
   ATOM 1740 N . ALA A 205 ? 12.73909 53.93352 30.15243 1.000 8.91918 N ? A ? 179 N 1
   ATOM 1741 CA . ALA A 205 ? 13.03695 52.58638 29.68974 1.000 8.65945 C ? A ? 179 CA 1
   ATOM 1742 C . ALA A 205 ? 11.77097 51.85764 29.27598 1.000 8.11554 C ? A ? 179 C 1
   ATOM 1743 O . ALA A 205 ? 11.76855 51.12821 28.27741 1.000 8.41112 O ? A ? 179 O 1
   ATOM 1744 CB . ALA A 205 ? 13.82312 51.82384 30.75150 1.000 10.38334 C ? A ? 179 CB 1
   ATOM 1745 N A GLN A 206 ? 10.69600 52.00590 30.04496 0.805 7.94900 N ? A ? 180 N 1
   ATOM 1746 CA A GLN A 206 ? 9.43404 51.36613 29.69783 0.805 7.69700 C ? A ? 180 CA 1
   ATOM 1747 C A GLN A 206 ? 8.90056 51.88626 28.36549 0.805 7.48964 C ? A ? 180 C 1
   ATOM 1748 O A GLN A 206 ? 8.41382 51.11076 27.52675 0.805 7.23971 O ? A ? 180 O 1
   ATOM 1749 CB A GLN A 206 ? 8.42146 51.58852 30.81611 0.805 8.57505 C ? A ? 180 CB 1
   ATOM 1750 CG A GLN A 206 ? 7.04071 51.01661 30.51812 0.805 8.40940 C ? A ? 180 CG 1
   ATOM 1751 CD A GLN A 206 ? 7.02500 49.51009 30.47781 0.805 8.52364 C ? A ? 180 CD 1
   ATOM 1752 OE1 A GLN A 206 ? 6.83199 48.86030 31.50629 0.805 10.05218 O ? A ? 180 OE1 1
   ATOM 1753 NE2 A GLN A 206 ? 7.25254 48.93255 29.30610 0.805 9.25878 N ? A ? 180 NE2 1
   ATOM 1754 N B GLN A 206 ? 10.68631 52.03131 30.03264 0.195 8.01784 N ? A ? 180 N 1
   ATOM 1755 CA B GLN A 206 ? 9.43094 51.37043 29.69228 0.195 7.77480 C ? A ? 180 CA 1
   ATOM 1756 C B GLN A 206 ? 8.85912 51.90621 28.38502 0.195 7.73135 C ? A ? 180 C 1
   ATOM 1757 O B GLN A 206 ? 8.31610 51.14324 27.57866 0.195 7.35931 O ? A ? 180 O 1
   ATOM 1758 CB B GLN A 206 ? 8.42662 51.52500 30.83342 0.195 8.53600 C ? A ? 180 CB 1
   ATOM 1759 CG B GLN A 206 ? 7.08545 50.83200 30.59138 0.195 8.06430 C ? A ? 180 CG 1
   ATOM 1760 CD B GLN A 206 ? 7.21420 49.32990 30.38884 0.195 8.73610 C ? A ? 180 CD 1
   ATOM 1761 OE1 B GLN A 206 ? 7.33634 48.55576 31.35376 0.195 7.29183 O ? A ? 180 OE1 1
   ATOM 1762 NE2 B GLN A 206 ? 7.17433 48.90694 29.13096 0.195 10.01235 N ? A ? 180 NE2 1
   ATOM 1763 N . LEU A 207 ? 8.96108 53.21900 28.15653 1.000 7.07685 N ? A ? 181 N 1
   ATOM 1764 CA . LEU A 207 ? 8.49163 53.77907 26.89408 1.000 6.92820 C ? A ? 181 CA 1
   ATOM 1765 C . LEU A 207 ? 9.30444 53.20721 25.72964 1.000 6.49052 C ? A ? 181 C 1
   ATOM 1766 O . LEU A 207 ? 8.75001 52.82091 24.69320 1.000 7.07194 O ? A ? 181 O 1
   ATOM 1767 CB . LEU A 207 ? 8.57496 55.29277 26.93930 1.000 6.58352 C ? A ? 181 CB 1
   ATOM 1768 CG . LEU A 207 ? 8.10011 55.99186 25.66675 1.000 7.02633 C ? A ? 181 CG 1
   ATOM 1769 CD1 . LEU A 207 ? 6.67150 55.64366 25.28075 1.000 8.82365 C ? A ? 181 CD1 1
   ATOM 1770 CD2 . LEU A 207 ? 8.31065 57.48551 25.78466 1.000 7.88931 C ? A ? 181 CD2 1
   ATOM 1771 N . VAL A 208 ? 10.63255 53.16586 25.88380 1.000 7.08081 N ? A ? 182 N 1
   ATOM 1772 CA . VAL A 208 ? 11.48632 52.60989 24.84351 1.000 6.84172 C ? A ? 182 CA 1
   ATOM 1773 C . VAL A 208 ? 11.15125 51.14536 24.57383 1.000 6.98819 C ? A ? 182 C 1
   ATOM 1774 O . VAL A 208 ? 11.06577 50.73685 23.39989 1.000 7.58017 O ? A ? 182 O 1
   ATOM 1775 CB . VAL A 208 ? 12.97046 52.83188 25.19063 1.000 7.48132 C ? A ? 182 CB 1
   ATOM 1776 CG1 . VAL A 208 ? 13.85736 51.97260 24.34204 1.000 9.04729 C ? A ? 182 CG1 1
   ATOM 1777 CG2 . VAL A 208 ? 13.30417 54.31800 25.09649 1.000 9.73199 C ? A ? 182 CG2 1
   ATOM 1778 N . THR A 209 ? 10.96898 50.33886 25.62039 1.000 7.52951 N ? A ? 183 N 1
   ATOM 1779 CA . THR A 209 ? 10.59948 48.95177 25.42013 1.000 8.16254 C ? A ? 183 CA 1
   ATOM 1780 C . THR A 209 ? 9.29904 48.85338 24.63318 1.000 7.33521 C ? A ? 183 C 1
   ATOM 1781 O . THR A 209 ? 9.15500 48.03365 23.71436 1.000 7.59964 O ? A ? 183 O 1
   ATOM 1782 CB . THR A 209 ? 10.46201 48.27942 26.80449 1.000 9.77419 C ? A ? 183 CB 1
   ATOM 1783 OG1 . THR A 209 ? 11.75456 48.24090 27.43084 1.000 11.39893 O ? A ? 183 OG1 1
   ATOM 1784 CG2 . THR A 209 ? 9.85409 46.88505 26.69534 1.000 11.60305 C ? A ? 183 CG2 1
   ATOM 1785 N . TRP A 210 ? 8.30863 49.66511 25.00833 1.000 7.16796 N ? A ? 184 N 1
   ATOM 1786 CA . TRP A 210 ? 7.03492 49.61966 24.29369 1.000 6.64248 C ? A ? 184 CA 1
   ATOM 1787 C . TRP A 210 ? 7.22426 49.96488 22.81769 1.000 6.36318 C ? A ? 184 C 1
   ATOM 1788 O . TRP A 210 ? 6.74263 49.24864 21.92041 1.000 6.50536 O ? A ? 184 O 1
   ATOM 1789 CB . TRP A 210 ? 5.99718 50.54447 24.94345 1.000 6.25077 C ? A ? 184 CB 1
   ATOM 1790 CG . TRP A 210 ? 5.36222 49.98005 26.17495 1.000 7.01102 C ? A ? 184 CG 1
   ATOM 1791 CD1 . TRP A 210 ? 5.11976 48.67044 26.47902 1.000 8.17683 C ? A ? 184 CD1 1
   ATOM 1792 CD2 . TRP A 210 ? 4.80854 50.74365 27.26292 1.000 7.10510 C ? A ? 184 CD2 1
   ATOM 1793 NE1 . TRP A 210 ? 4.44648 48.56516 27.67074 1.000 7.95801 N ? A ? 184 NE1 1
   ATOM 1794 CE2 . TRP A 210 ? 4.25102 49.82505 28.17434 1.000 7.28160 C ? A ? 184 CE2 1
   ATOM 1795 CE3 . TRP A 210 ? 4.73233 52.11748 27.56862 1.000 6.95213 C ? A ? 184 CE3 1
   ATOM 1796 CZ2 . TRP A 210 ? 3.64488 50.23529 29.36762 1.000 8.03102 C ? A ? 184 CZ2 1
   ATOM 1797 CZ3 . TRP A 210 ? 4.10391 52.52743 28.71975 1.000 7.55145 C ? A ? 184 CZ3 1
   ATOM 1798 CH2 . TRP A 210 ? 3.56476 51.57496 29.62353 1.000 7.58811 C ? A ? 184 CH2 1
   ATOM 1799 N . LEU A 211 ? 7.93641 51.05948 22.52171 1.000 6.09312 N ? A ? 185 N 1
   ATOM 1800 CA . LEU A 211 ? 8.12902 51.47852 21.12234 1.000 5.96594 C ? A ? 185 CA 1
   ATOM 1801 C . LEU A 211 ? 8.88177 50.42358 20.31545 1.000 6.19564 C ? A ? 185 C 1
   ATOM 1802 O . LEU A 211 ? 8.56012 50.16697 19.13938 1.000 6.20170 O ? A ? 185 O 1
   ATOM 1803 CB . LEU A 211 ? 8.86930 52.80527 21.07174 1.000 6.54762 C ? A ? 185 CB 1
   ATOM 1804 CG . LEU A 211 ? 8.12641 53.99614 21.62497 1.000 7.04283 C ? A ? 185 CG 1
   ATOM 1805 CD1 . LEU A 211 ? 9.09406 55.16932 21.74853 1.000 9.12894 C ? A ? 185 CD1 1
   ATOM 1806 CD2 . LEU A 211 ? 6.91926 54.38194 20.77987 1.000 10.64349 C ? A ? 185 CD2 1
   ATOM 1807 N A LYS A 212 ? 9.91419 49.79657 20.91542 0.718 6.37077 N ? A ? 186 N 1
   ATOM 1808 CA A LYS A 212 ? 10.68633 48.76227 20.23368 0.718 6.35117 C ? A ? 186 CA 1
   ATOM 1809 C A LYS A 212 ? 9.82887 47.54462 19.89797 0.718 6.54916 C ? A ? 186 C 1
   ATOM 1810 O A LYS A 212 ? 10.10016 46.83434 18.90678 0.718 6.72438 O ? A ? 186 O 1
   ATOM 1811 CB A LYS A 212 ? 11.91385 48.34482 21.07115 0.718 8.23513 C ? A ? 186 CB 1
   ATOM 1812 CG A LYS A 212 ? 13.04691 49.33186 21.09932 0.718 7.72403 C ? A ? 186 CG 1
   ATOM 1813 CD A LYS A 212 ? 14.22641 48.86842 21.95500 0.718 9.47130 C ? A ? 186 CD 1
   ATOM 1814 CE A LYS A 212 ? 15.44904 49.80805 21.86465 0.718 10.64599 C ? A ? 186 CE 1
   ATOM 1815 NZ A LYS A 212 ? 16.49774 49.33317 22.80845 0.718 14.83292 N ? A ? 186 NZ 1
   ATOM 1816 N B LYS A 212 ? 9.90084 49.81855 20.92689 0.282 6.55893 N ? A ? 186 N 1
   ATOM 1817 CA B LYS A 212 ? 10.68408 48.82026 20.23544 0.282 6.22371 C ? A ? 186 CA 1
   ATOM 1818 C B LYS A 212 ? 9.90181 47.54766 19.97237 0.282 6.57278 C ? A ? 186 C 1
   ATOM 1819 O B LYS A 212 ? 10.30822 46.79670 19.09298 0.282 6.15781 O ? A ? 186 O 1
   ATOM 1820 CB B LYS A 212 ? 11.99285 48.53773 20.97127 0.282 5.70960 C ? A ? 186 CB 1
   ATOM 1821 CG B LYS A 212 ? 13.00253 49.64490 20.80918 0.282 5.78749 C ? A ? 186 CG 1
   ATOM 1822 CD B LYS A 212 ? 14.23140 49.43115 21.69298 0.282 11.12164 C ? A ? 186 CD 1
   ATOM 1823 CE B LYS A 212 ? 15.02292 48.23875 21.24728 0.282 15.49239 C ? A ? 186 CE 1
   ATOM 1824 NZ B LYS A 212 ? 16.32336 48.12452 21.97222 0.282 15.31176 N ? A ? 186 NZ 1
   ATOM 1825 N . GLY A 213 ? 8.81055 47.28947 20.69449 1.000 6.07171 N ? A ? 187 N 1
   ATOM 1826 CA . GLY A 213 ? 7.90267 46.17314 20.46609 1.000 6.29055 C ? A ? 187 CA 1
   ATOM 1827 C . GLY A 213 ? 6.69429 46.49091 19.60024 1.000 5.81567 C ? A ? 187 C 1
   ATOM 1828 O . GLY A 213 ? 5.76996 45.67127 19.49073 1.000 6.45031 O ? A ? 187 O 1
   ATOM 1829 N . ASN A 214 ? 6.69245 47.66740 18.96976 1.000 5.87290 N ? A ? 188 N 1
   ATOM 1830 CA . ASN A 214 ? 5.57864 47.99481 18.08840 1.000 5.77526 C ? A ? 188 CA 1
   ATOM 1831 C . ASN A 214 ? 5.40111 46.89895 17.02122 1.000 5.23070 C ? A ? 188 C 1
   ATOM 1832 O . ASN A 214 ? 6.35523 46.37191 16.47390 1.000 5.98201 O ? A ? 188 O 1
   ATOM 1833 CB . ASN A 214 ? 5.87158 49.33320 17.39475 1.000 6.29321 C ? A ? 188 CB 1
   ATOM 1834 CG . ASN A 214 ? 4.71351 49.73306 16.50267 1.000 5.82463 C ? A ? 188 CG 1
   ATOM 1835 OD1 . ASN A 214 ? 3.55199 49.37617 16.77838 1.000 6.32541 O ? A ? 188 OD1 1
   ATOM 1836 ND2 . ASN A 214 ? 4.99889 50.43893 15.40290 1.000 6.31109 N ? A ? 188 ND2 1
   ATOM 1837 N . THR A 215 ? 4.11925 46.59634 16.70828 1.000 5.55776 N ? A ? 189 N 1
   ATOM 1838 CA . THR A 215 ? 3.80042 45.63348 15.66438 1.000 5.63534 C ? A ? 189 CA 1
   ATOM 1839 C . THR A 215 ? 3.52974 46.26445 14.30249 1.000 5.48405 C ? A ? 189 C 1
   ATOM 1840 O . THR A 215 ? 3.51694 45.53048 13.29134 1.000 6.29230 O ? A ? 189 O 1
   ATOM 1841 CB . THR A 215 ? 2.59622 44.74810 16.04494 1.000 5.61170 C ? A ? 189 CB 1
   ATOM 1842 OG1 . THR A 215 ? 1.40180 45.52195 16.01487 1.000 5.84355 O ? A ? 189 OG1 1
   ATOM 1843 CG2 . THR A 215 ? 2.79016 44.04751 17.35968 1.000 6.56055 C ? A ? 189 CG2 1
   ATOM 1844 N A THR A 216 ? 3.31716 47.57654 14.22026 0.313 5.25525 N ? A ? 190 N 1
   ATOM 1845 CA A THR A 216 ? 2.77592 48.18371 13.00815 0.313 5.82108 C ? A ? 190 CA 1
   ATOM 1846 C A THR A 216 ? 3.81256 48.92745 12.16715 0.313 5.95725 C ? A ? 190 C 1
   ATOM 1847 O A THR A 216 ? 3.42255 49.61153 11.21592 0.313 5.80644 O ? A ? 190 O 1
   ATOM 1848 CB A THR A 216 ? 1.62609 49.16240 13.34864 0.313 6.55288 C ? A ? 190 CB 1
   ATOM 1849 OG1 A THR A 216 ? 2.16624 50.24506 14.10382 0.313 6.28056 O ? A ? 190 OG1 1
   ATOM 1850 CG2 A THR A 216 ? 0.44122 48.49792 14.10348 0.313 4.98327 C ? A ? 190 CG2 1
   ATOM 1851 N B THR A 216 ? 3.34035 47.57631 14.22944 0.687 5.32719 N ? A ? 190 N 1
   ATOM 1852 CA B THR A 216 ? 2.73478 48.18461 13.04772 0.687 6.07434 C ? A ? 190 CA 1
   ATOM 1853 C B THR A 216 ? 3.71360 48.88738 12.11484 0.687 5.50322 C ? A ? 190 C 1
   ATOM 1854 O B THR A 216 ? 3.25999 49.49336 11.13793 0.687 6.21567 O ? A ? 190 O 1
   ATOM 1855 CB B THR A 216 ? 1.65682 49.22430 13.46523 0.687 5.62940 C ? A ? 190 CB 1
   ATOM 1856 OG1 B THR A 216 ? 2.34688 50.33141 14.05066 0.687 5.63170 O ? A ? 190 OG1 1
   ATOM 1857 CG2 B THR A 216 ? 0.68669 48.65689 14.42469 0.687 6.49470 C ? A ? 190 CG2 1
   ATOM 1858 N A GLY A 217 ? 5.11277 48.83804 12.48971 0.313 5.51850 N ? A ? 191 N 1
   ATOM 1859 CA A GLY A 217 ? 6.07953 49.78362 11.94778 0.313 5.01064 C ? A ? 191 CA 1
   ATOM 1860 C A GLY A 217 ? 6.88933 49.37900 10.73635 0.313 5.90430 C ? A ? 191 C 1
   ATOM 1861 O A GLY A 217 ? 7.60861 50.21462 10.18658 0.313 5.26125 O ? A ? 191 O 1
   ATOM 1862 N B GLY A 217 ? 5.02363 48.89091 12.40011 0.687 6.13855 N ? A ? 191 N 1
   ATOM 1863 CA B GLY A 217 ? 5.92791 49.84144 11.78837 0.687 6.22584 C ? A ? 191 CA 1
   ATOM 1864 C B GLY A 217 ? 6.80059 49.37091 10.63308 0.687 5.93954 C ? A ? 191 C 1
   ATOM 1865 O B GLY A 217 ? 7.51940 50.20215 10.07530 0.687 6.01859 O ? A ? 191 O 1
   ATOM 1866 N A ALA A 218 ? 6.82467 48.12649 10.29549 0.313 5.89658 N ? A ? 192 N 1
   ATOM 1867 CA A ALA A 218 ? 7.87131 47.65891 9.38125 0.313 5.68101 C ? A ? 192 CA 1
   ATOM 1868 C A ALA A 218 ? 7.79781 48.28468 7.97089 0.313 5.52968 C ? A ? 192 C 1
   ATOM 1869 O A ALA A 218 ? 8.84542 48.39470 7.31534 0.313 5.74398 O ? A ? 192 O 1
   ATOM 1870 CB A ALA A 218 ? 7.95261 46.12376 9.40344 0.313 4.47328 C ? A ? 192 CB 1
   ATOM 1871 N B ALA A 218 ? 6.78602 48.08995 10.24050 0.687 6.04246 N ? A ? 192 N 1
   ATOM 1872 CA B ALA A 218 ? 7.79224 47.58445 9.28374 0.687 6.16635 C ? A ? 192 CA 1
   ATOM 1873 C B ALA A 218 ? 7.72178 48.19999 7.89147 0.687 6.03788 C ? A ? 192 C 1
   ATOM 1874 O B ALA A 218 ? 8.67524 48.07219 7.14114 0.687 6.93299 O ? A ? 192 O 1
   ATOM 1875 CB B ALA A 218 ? 7.67623 46.06770 9.09957 0.687 7.30002 C ? A ? 192 CB 1
   ATOM 1876 N . ALA A 219 ? 6.58098 48.75213 7.51585 1.000 5.98209 N ? A ? 193 N 1
   ATOM 1877 CA . ALA A 219 ? 6.41877 49.34572 6.19090 1.000 6.44581 C ? A ? 193 CA 1
   ATOM 1878 C . ALA A 219 ? 6.74281 50.83113 6.15493 1.000 6.13962 C ? A ? 193 C 1
   ATOM 1879 O . ALA A 219 ? 6.67700 51.45059 5.06767 1.000 7.21491 O ? A ? 193 O 1
   ATOM 1880 CB . ALA A 219 ? 5.00256 49.08467 5.67411 1.000 7.74248 C ? A ? 193 CB 1
   ATOM 1881 N . SER A 220 ? 7.01895 51.45395 7.30037 1.000 5.72412 N ? A ? 194 N 1
   ATOM 1882 CA . SER A 220 ? 7.09993 52.90769 7.40133 1.000 5.83139 C ? A ? 194 CA 1
   ATOM 1883 C . SER A 220 ? 8.57401 53.34204 7.49077 1.000 5.70512 C ? A ? 194 C 1
   ATOM 1884 O . SER A 220 ? 9.35558 52.94037 6.63423 1.000 6.14526 O ? A ? 194 O 1
   ATOM 1885 CB . SER A 220 ? 6.15963 53.41548 8.49276 1.000 5.82552 C ? A ? 194 CB 1
   ATOM 1886 OG . SER A 220 ? 4.84504 52.96649 8.17535 1.000 6.47448 O ? A ? 194 OG 1
   ATOM 1887 N . ILE A 221 ? 8.96447 54.13663 8.49270 1.000 5.41519 N ? A ? 195 N 1
   ATOM 1888 CA . ILE A 221 ? 10.35693 54.57904 8.55605 1.000 5.72855 C ? A ? 195 CA 1
   ATOM 1889 C . ILE A 221 ? 11.33499 53.42715 8.43571 1.000 5.85389 C ? A ? 195 C 1
   ATOM 1890 O . ILE A 221 ? 12.31866 53.50587 7.72224 1.000 6.47939 O ? A ? 195 O 1
   ATOM 1891 CB . ILE A 221 ? 10.57852 55.40984 9.83869 1.000 5.66579 C ? A ? 195 CB 1
   ATOM 1892 CG1 . ILE A 221 ? 9.97691 56.79589 9.69362 1.000 5.65904 C ? A ? 195 CG1 1
   ATOM 1893 CG2 . ILE A 221 ? 12.06869 55.47052 10.23544 1.000 6.27384 C ? A ? 195 CG2 1
   ATOM 1894 CD1 . ILE A 221 ? 9.87336 57.60162 10.96096 1.000 6.19358 C ? A ? 195 CD1 1
   ATOM 1895 N B ARG A 222 ? 11.10666 52.34796 9.17831 0.231 6.86569 N ? A ? 196 N 1
   ATOM 1896 CA B ARG A 222 ? 12.17060 51.35583 9.18608 0.231 6.41450 C ? A ? 196 CA 1
   ATOM 1897 C B ARG A 222 ? 12.33344 50.63692 7.84165 0.231 7.00524 C ? A ? 196 C 1
   ATOM 1898 O B ARG A 222 ? 13.37589 50.02093 7.61592 0.231 7.63999 O ? A ? 196 O 1
   ATOM 1899 CB B ARG A 222 ? 11.99875 50.33960 10.30073 0.231 6.52963 C ? A ? 196 CB 1
   ATOM 1900 CG B ARG A 222 ? 10.84656 49.42143 10.06365 0.231 6.91474 C ? A ? 196 CG 1
   ATOM 1901 CD B ARG A 222 ? 10.73046 48.35933 11.14966 0.231 10.80565 C ? A ? 196 CD 1
   ATOM 1902 NE B ARG A 222 ? 10.56757 48.86393 12.50847 0.231 12.80370 N ? A ? 196 NE 1
   ATOM 1903 CZ B ARG A 222 ? 10.67330 48.07745 13.57280 0.231 15.53419 C ? A ? 196 CZ 1
   ATOM 1904 NH1 B ARG A 222 ? 10.84723 46.77309 13.45337 0.231 19.16576 N ? A ? 196 NH1 1
   ATOM 1905 NH2 B ARG A 222 ? 10.65235 48.61318 14.78048 0.231 13.92825 N ? A ? 196 NH2 1
   ATOM 1906 N C ARG A 222 ? 11.05085 52.32919 9.17272 0.769 6.66598 N ? A ? 196 N 1
   ATOM 1907 CA C ARG A 222 ? 11.97257 51.20558 9.22511 0.769 7.02862 C ? A ? 196 CA 1
   ATOM 1908 C C ARG A 222 ? 12.32705 50.71530 7.83107 0.769 6.58274 C ? A ? 196 C 1
   ATOM 1909 O C ARG A 222 ? 13.46069 50.29630 7.56424 0.769 7.26927 O ? A ? 196 O 1
   ATOM 1910 CB C ARG A 222 ? 11.39246 50.05195 10.05378 0.769 7.56782 C ? A ? 196 CB 1
   ATOM 1911 CG C ARG A 222 ? 12.44426 48.94417 10.27576 0.769 8.53329 C ? A ? 196 CG 1
   ATOM 1912 CD C ARG A 222 ? 11.88151 47.82659 11.11488 0.769 10.70296 C ? A ? 196 CD 1
   ATOM 1913 NE C ARG A 222 ? 12.78121 46.69492 11.32185 0.769 20.12414 N ? A ? 196 NE 1
   ATOM 1914 CZ C ARG A 222 ? 12.52264 45.72245 12.19013 0.769 16.62954 C ? A ? 196 CZ 1
   ATOM 1915 NH1 C ARG A 222 ? 11.41100 45.70742 12.89378 0.769 23.64855 N ? A ? 196 NH1 1
   ATOM 1916 NH2 C ARG A 222 ? 13.39981 44.74287 12.36281 0.769 26.79113 N ? A ? 196 NH2 1
   ATOM 1917 N . ALA A 223 ? 11.34629 50.67619 6.93741 1.000 6.94767 N ? A ? 197 N 1
   ATOM 1918 CA . ALA A 223 ? 11.55458 50.12325 5.60735 1.000 7.95517 C ? A ? 197 CA 1
   ATOM 1919 C . ALA A 223 ? 12.53211 50.94411 4.77579 1.000 7.49515 C ? A ? 197 C 1
   ATOM 1920 O . ALA A 223 ? 13.09305 50.41215 3.83520 1.000 10.18621 O ? A ? 197 O 1
   ATOM 1921 CB . ALA A 223 ? 10.21170 50.02912 4.87147 1.000 8.20323 C ? A ? 197 CB 1
   ATOM 1922 N . GLY A 224 ? 12.81345 52.18894 5.14175 1.000 7.44660 N ? A ? 198 N 1
   ATOM 1923 CA . GLY A 224 ? 13.78397 53.00242 4.46793 1.000 7.87836 C ? A ? 198 CA 1
   ATOM 1924 C . GLY A 224 ? 15.19625 52.95724 5.02038 1.000 7.30597 C ? A ? 198 C 1
   ATOM 1925 O . GLY A 224 ? 16.08985 53.59037 4.44580 1.000 9.58283 O ? A ? 198 O 1
   ATOM 1926 N . LEU A 225 ? 15.42077 52.25049 6.13642 1.000 9.08658 N ? A ? 199 N 1
   ATOM 1927 CA . LEU A 225 ? 16.68421 52.25032 6.86432 1.000 9.51504 C ? A ? 199 CA 1
   ATOM 1928 C . LEU A 225 ? 17.44038 50.95042 6.67252 1.000 10.16844 C ? A ? 199 C 1
   ATOM 1929 O . LEU A 225 ? 16.82537 49.90295 6.43168 1.000 13.01639 O ? A ? 199 O 1
   ATOM 1930 CB . LEU A 225 ? 16.44852 52.45134 8.36945 1.000 9.88135 C ? A ? 199 CB 1
   ATOM 1931 CG . LEU A 225 ? 15.65779 53.70470 8.75445 1.000 10.25593 C ? A ? 199 CG 1
   ATOM 1932 CD1 . LEU A 225 ? 15.50814 53.67999 10.25654 1.000 13.07771 C ? A ? 199 CD1 1
   ATOM 1933 CD2 . LEU A 225 ? 16.40552 54.94367 8.27630 1.000 11.57814 C ? A ? 199 CD2 1
   ATOM 1934 N . PRO A 226 ? 18.76781 50.95043 6.82527 1.000 10.67925 N ? A ? 200 N 1
   ATOM 1935 CA . PRO A 226 ? 19.49061 49.67102 6.83884 1.000 11.70914 C ? A ? 200 CA 1
   ATOM 1936 C . PRO A 226 ? 18.89678 48.71723 7.87532 1.000 13.75207 C ? A ? 200 C 1
   ATOM 1937 O . PRO A 226 ? 18.51077 49.10854 8.97724 1.000 12.64845 O ? A ? 200 O 1
   ATOM 1938 CB . PRO A 226 ? 20.91394 50.08269 7.21433 1.000 14.54559 C ? A ? 200 CB 1
   ATOM 1939 CG . PRO A 226 ? 21.02569 51.51589 6.70998 1.000 12.14974 C ? A ? 200 CG 1
   ATOM 1940 CD . PRO A 226 ? 19.67880 52.08997 7.06510 1.000 10.63030 C ? A ? 200 CD 1
   ATOM 1941 N . THR A 227 ? 18.84257 47.43358 7.50786 1.000 15.83054 N ? A ? 201 N 1
   ATOM 1942 CA . THR A 227 ? 18.15510 46.46244 8.35039 1.000 16.76480 C ? A ? 201 CA 1
   ATOM 1943 C . THR A 227 ? 18.88634 46.17856 9.64749 1.000 22.09072 C ? A ? 201 C 1
   ATOM 1944 O . THR A 227 ? 18.28063 45.62265 10.57185 1.000 25.56820 O ? A ? 201 O 1
   ATOM 1945 CB . THR A 227 ? 17.90140 45.15881 7.59044 1.000 31.52882 C ? A ? 201 CB 1
   ATOM 1946 OG1 . THR A 227 ? 19.14886 44.63289 7.13536 1.000 21.85519 O ? A ? 201 OG1 1
   ATOM 1947 CG2 . THR A 227 ? 16.97872 45.39233 6.39505 1.000 29.45373 C ? A ? 201 CG2 1
   ATOM 1948 N . SER A 228 ? 20.14246 46.58081 9.76659 1.000 14.75958 N ? A ? 202 N 1
   ATOM 1949 CA . SER A 228 ? 20.87160 46.31346 10.99052 1.000 18.54932 C ? A ? 202 CA 1
   ATOM 1950 C . SER A 228 ? 20.56438 47.32388 12.07579 1.000 23.33475 C ? A ? 202 C 1
   ATOM 1951 O . SER A 228 ? 20.98218 47.12942 13.22249 1.000 21.44414 O ? A ? 202 O 1
   ATOM 1952 CB . SER A 228 ? 22.36515 46.35330 10.69207 1.000 17.70639 C ? A ? 202 CB 1
   ATOM 1953 OG . SER A 228 ? 22.73267 47.66756 10.30915 1.000 19.05599 O ? A ? 202 OG 1
   ATOM 1954 N . TRP A 229 ? 19.86293 48.39662 11.74189 1.000 14.17462 N ? A ? 203 N 1
   ATOM 1955 CA . TRP A 229 ? 19.56192 49.40358 12.72630 1.000 12.77896 C ? A ? 203 CA 1
   ATOM 1956 C . TRP A 229 ? 18.34457 48.98713 13.53117 1.000 15.19682 C ? A ? 203 C 1
   ATOM 1957 O . TRP A 229 ? 17.48109 48.23992 13.06565 1.000 21.35203 O ? A ? 203 O 1
   ATOM 1958 CB . TRP A 229 ? 19.27493 50.70394 12.00826 1.000 12.51442 C ? A ? 203 CB 1
   ATOM 1959 CG . TRP A 229 ? 20.43951 51.28665 11.19913 1.000 13.04992 C ? A ? 203 CG 1
   ATOM 1960 CD1 . TRP A 229 ? 21.59510 50.68700 10.86428 1.000 12.84306 C ? A ? 203 CD1 1
   ATOM 1961 CD2 . TRP A 229 ? 20.50292 52.61023 10.65300 1.000 12.46933 C ? A ? 203 CD2 1
   ATOM 1962 NE1 . TRP A 229 ? 22.38870 51.55117 10.14059 1.000 13.74857 N ? A ? 203 NE1 1
   ATOM 1963 CE2 . TRP A 229 ? 21.73266 52.74130 9.99654 1.000 12.98097 C ? A ? 203 CE2 1
   ATOM 1964 CE3 . TRP A 229 ? 19.63406 53.70278 10.68538 1.000 14.47801 C ? A ? 203 CE3 1
   ATOM 1965 CZ2 . TRP A 229 ? 22.11960 53.90787 9.35827 1.000 15.72477 C ? A ? 203 CZ2 1
   ATOM 1966 CZ3 . TRP A 229 ? 20.00402 54.85374 10.05381 1.000 15.78487 C ? A ? 203 CZ3 1
   ATOM 1967 CH2 . TRP A 229 ? 21.25825 54.96341 9.40455 1.000 15.18341 C ? A ? 203 CH2 1
   ATOM 1968 N . THR A 230 ? 18.29512 49.43120 14.75988 1.000 10.88489 N ? A ? 204 N 1
   ATOM 1969 CA . THR A 230 ? 17.17859 49.08582 15.61428 1.000 9.42709 C ? A ? 204 CA 1
   ATOM 1970 C . THR A 230 ? 16.25022 50.29035 15.65185 1.000 8.24803 C ? A ? 204 C 1
   ATOM 1971 O . THR A 230 ? 16.71102 51.43618 15.74865 1.000 10.21990 O ? A ? 204 O 1
   ATOM 1972 CB . THR A 230 ? 17.72265 48.79130 17.00857 1.000 13.01922 C ? A ? 204 CB 1
   ATOM 1973 OG1 . THR A 230 ? 18.53465 47.60531 16.98061 1.000 20.07453 O ? A ? 204 OG1 1
   ATOM 1974 CG2 . THR A 230 ? 16.61943 48.67714 18.04727 1.000 13.15957 C ? A ? 204 CG2 1
   ATOM 1975 N . VAL A 231 ? 14.94267 50.02732 15.57170 1.000 8.21716 N ? A ? 205 N 1
   ATOM 1976 CA . VAL A 231 ? 13.93482 51.08161 15.54782 1.000 8.24922 C ? A ? 205 CA 1
   ATOM 1977 C . VAL A 231 ? 12.87595 50.81479 16.61001 1.000 7.64887 C ? A ? 205 C 1
   ATOM 1978 O . VAL A 231 ? 12.38641 49.67734 16.76027 1.000 8.84723 O ? A ? 205 O 1
   ATOM 1979 CB . VAL A 231 ? 13.27566 51.14581 14.14421 1.000 9.76484 C ? A ? 205 CB 1
   ATOM 1980 CG1 . VAL A 231 ? 12.13226 52.15949 14.10787 1.000 12.32152 C ? A ? 205 CG1 1
   ATOM 1981 CG2 . VAL A 231 ? 14.31567 51.43239 13.09180 1.000 12.20305 C ? A ? 205 CG2 1
   ATOM 1982 N . GLY A 232 ? 12.46342 51.88413 17.30414 1.000 6.85357 N ? A ? 206 N 1
   ATOM 1983 CA . GLY A 232 ? 11.22473 51.88989 18.02162 1.000 6.78252 C ? A ? 206 CA 1
   ATOM 1984 C . GLY A 232 ? 10.34924 52.98420 17.43824 1.000 5.91485 C ? A ? 206 C 1
   ATOM 1985 O . GLY A 232 ? 10.87989 54.04561 17.09734 1.000 8.67410 O ? A ? 206 O 1
   ATOM 1986 N . ASP A 233 ? 9.07742 52.72679 17.14040 1.000 5.65205 N ? A ? 207 N 1
   ATOM 1987 CA . ASP A 233 ? 8.29687 53.72853 16.43423 1.000 5.34914 C ? A ? 207 CA 1
   ATOM 1988 C . ASP A 233 ? 6.84559 53.65061 16.81205 1.000 5.46601 C ? A ? 207 C 1
   ATOM 1989 O . ASP A 233 ? 6.37173 52.65157 17.37454 1.000 5.84647 O ? A ? 207 O 1
   ATOM 1990 CB . ASP A 233 ? 8.41561 53.60215 14.87894 1.000 5.68858 C ? A ? 207 CB 1
   ATOM 1991 CG . ASP A 233 ? 7.56380 52.50235 14.34619 1.000 5.76458 C ? A ? 207 CG 1
   ATOM 1992 OD1 . ASP A 233 ? 7.74633 51.32148 14.71045 1.000 6.53317 O ? A ? 207 OD1 1
   ATOM 1993 OD2 . ASP A 233 ? 6.60036 52.77839 13.55582 1.000 6.27398 O ? A ? 207 OD2 1
   ATOM 1994 N . LYS A 234 ? 6.11243 54.71209 16.45295 1.000 5.02565 N ? A ? 208 N 1
   ATOM 1995 CA . LYS A 234 ? 4.65601 54.73617 16.53151 1.000 5.28214 C ? A ? 208 CA 1
   ATOM 1996 C . LYS A 234 ? 4.11368 55.29950 15.22698 1.000 4.65233 C ? A ? 208 C 1
   ATOM 1997 O . LYS A 234 ? 4.43141 56.44159 14.85566 1.000 5.19555 O ? A ? 208 O 1
   ATOM 1998 CB . LYS A 234 ? 4.17260 55.60022 17.71159 1.000 5.05931 C ? A ? 208 CB 1
   ATOM 1999 CG . LYS A 234 ? 2.65099 55.63572 17.78219 1.000 5.23341 C ? A ? 208 CG 1
   ATOM 2000 CD . LYS A 234 ? 2.05283 54.33448 18.34551 1.000 5.55051 C ? A ? 208 CD 1
   ATOM 2001 CE . LYS A 234 ? 0.58058 54.15062 18.08079 1.000 5.45712 C ? A ? 208 CE 1
   ATOM 2002 NZ . LYS A 234 ? 0.32291 53.72477 16.67888 1.000 5.49217 N ? A ? 208 NZ 1
   ATOM 2003 N . THR A 235 ? 3.25878 54.52574 14.55274 1.000 5.06296 N ? A ? 209 N 1
   ATOM 2004 CA . THR A 235 ? 2.60469 54.90027 13.32120 1.000 4.94334 C ? A ? 209 CA 1
   ATOM 2005 C . THR A 235 ? 1.30314 55.68461 13.58878 1.000 4.74029 C ? A ? 209 C 1
   ATOM 2006 O . THR A 235 ? 0.73699 55.66967 14.68109 1.000 5.20971 O ? A ? 209 O 1
   ATOM 2007 CB . THR A 235 ? 2.27287 53.65109 12.49418 1.000 5.33110 C ? A ? 209 CB 1
   ATOM 2008 OG1 . THR A 235 ? 1.50470 52.77342 13.32769 1.000 5.49542 O ? A ? 209 OG1 1
   ATOM 2009 CG2 . THR A 235 ? 3.52178 52.91693 12.03719 1.000 5.85978 C ? A ? 209 CG2 1
   ATOM 2010 N . GLY A 236 ? 0.78236 56.29968 12.54113 1.000 5.01062 N ? A ? 210 N 1
   ATOM 2011 CA . GLY A 236 ? -0.56632 56.81098 12.53401 1.000 5.41843 C ? A ? 210 CA 1
   ATOM 2012 C . GLY A 236 ? -1.07426 56.96980 11.12289 1.000 5.09204 C ? A ? 210 C 1
   ATOM 2013 O . GLY A 236 ? -0.30123 57.09725 10.18490 1.000 5.61023 O ? A ? 210 O 1
   ATOM 2014 N . SER A 237 ? -2.40254 57.02616 10.99820 1.000 5.40666 N ? A ? 211 N 1
   ATOM 2015 CA . SER A 237 ? -3.04918 57.28490 9.73719 1.000 5.87555 C ? A ? 211 CA 1
   ATOM 2016 C . SER A 237 ? -4.45099 57.84964 9.98276 1.000 5.53280 C ? A ? 211 C 1
   ATOM 2017 O . SER A 237 ? -5.05192 57.66114 11.03797 1.000 6.23702 O ? A ? 211 O 1
   ATOM 2018 CB . SER A 237 ? -3.08645 56.04354 8.81892 1.000 6.03414 C ? A ? 211 CB 1
   ATOM 2019 OG . SER A 237 ? -3.91185 55.03965 9.35251 1.000 6.47080 O ? A ? 211 OG 1
   ATOM 2020 N . GLY A 238 ? -4.98629 58.49331 8.94812 1.000 5.86137 N ? A ? 212 N 1
   ATOM 2021 CA . GLY A 238 ? -6.28805 59.11304 9.06550 1.000 5.89150 C ? A ? 212 CA 1
   ATOM 2022 C . GLY A 238 ? -6.87450 59.42489 7.71200 1.000 5.83039 C ? A ? 212 C 1
   ATOM 2023 O . GLY A 238 ? -6.40505 58.92868 6.67879 1.000 6.66387 O ? A ? 212 O 1
   ATOM 2024 N . ASP A 240 ? -7.92891 60.25446 7.70447 1.000 5.95788 N ? A ? 213 N 1
   ATOM 2025 CA . ASP A 240 ? -8.47381 60.71021 6.44116 1.000 6.21477 C ? A ? 213 CA 1
   ATOM 2026 C . ASP A 240 ? -7.44842 61.57562 5.71502 1.000 6.14300 C ? A ? 213 C 1
   ATOM 2027 O . ASP A 240 ? -6.33212 61.84791 6.22475 1.000 6.08155 O ? A ? 213 O 1
   ATOM 2028 CB . ASP A 240 ? -9.79682 61.46177 6.64342 1.000 6.65001 C ? A ? 213 CB 1
   ATOM 2029 CG . ASP A 240 ? -11.03927 60.58544 6.65185 1.000 7.42814 C ? A ? 213 CG 1
   ATOM 2030 OD1 . ASP A 240 ? -10.95831 59.37976 6.35148 1.000 8.42334 O ? A ? 213 OD1 1
   ATOM 2031 OD2 . ASP A 240 ? -12.10337 61.17539 6.94094 1.000 8.75427 O ? A ? 213 OD2 1
   ATOM 2032 N . TYR A 241 ? -7.78604 61.95816 4.47590 1.000 6.81527 N ? A ? 214 N 1
   ATOM 2033 CA . TYR A 241 ? -6.85344 62.69717 3.61771 1.000 6.85431 C ? A ? 214 CA 1
   ATOM 2034 C . TYR A 241 ? -5.57895 61.88600 3.37949 1.000 6.57505 C ? A ? 214 C 1
   ATOM 2035 O . TYR A 241 ? -4.49480 62.43022 3.11269 1.000 6.71316 O ? A ? 214 O 1
   ATOM 2036 CB . TYR A 241 ? -6.58602 64.12800 4.12481 1.000 7.23364 C ? A ? 214 CB 1
   ATOM 2037 CG . TYR A 241 ? -7.89284 64.91649 4.04411 1.000 7.12974 C ? A ? 214 CG 1
   ATOM 2038 CD1 . TYR A 241 ? -8.79993 64.86690 5.09068 1.000 7.70064 C ? A ? 214 CD1 1
   ATOM 2039 CD2 . TYR A 241 ? -8.24344 65.62969 2.90442 1.000 7.53908 C ? A ? 214 CD2 1
   ATOM 2040 CE1 . TYR A 241 ? -10.01922 65.49157 4.99370 1.000 8.50498 C ? A ? 214 CE1 1
   ATOM 2041 CE2 . TYR A 241 ? -9.43171 66.25681 2.79012 1.000 9.27936 C ? A ? 214 CE2 1
   ATOM 2042 CZ . TYR A 241 ? -10.34289 66.19292 3.83881 1.000 9.11119 C ? A ? 214 CZ 1
   ATOM 2043 OH . TYR A 241 ? -11.57322 66.81243 3.73652 1.000 11.37149 O ? A ? 214 OH 1
   ATOM 2044 N . GLY A 242 ? -5.69864 60.55193 3.41135 1.000 6.42283 N ? A ? 215 N 1
   ATOM 2045 CA . GLY A 242 ? -4.55139 59.70262 3.15838 1.000 6.73075 C ? A ? 215 CA 1
   ATOM 2046 C . GLY A 242 ? -3.39511 59.98288 4.08627 1.000 6.02035 C ? A ? 215 C 1
   ATOM 2047 O . GLY A 242 ? -2.23068 59.77339 3.74136 1.000 6.30977 O ? A ? 215 O 1
   ATOM 2048 N . THR A 243 ? -3.71082 60.49215 5.28930 1.000 5.91334 N ? A ? 216 N 1
   ATOM 2049 CA . THR A 243 ? -2.66704 60.89419 6.19816 1.000 5.77671 C ? A ? 216 CA 1
   ATOM 2050 C . THR A 243 ? -1.94473 59.65860 6.68549 1.000 5.60005 C ? A ? 216 C 1
   ATOM 2051 O . THR A 243 ? -2.58660 58.66755 7.08279 1.000 5.73639 O ? A ? 216 O 1
   ATOM 2052 CB . THR A 243 ? -3.26035 61.72487 7.34999 1.000 5.88487 C ? A ? 216 CB 1
   ATOM 2053 OG1 . THR A 243 ? -3.85879 62.90555 6.80668 1.000 6.54514 O ? A ? 216 OG1 1
   ATOM 2054 CG2 . THR A 243 ? -2.19832 62.14205 8.34887 1.000 6.46592 C ? A ? 216 CG2 1
   ATOM 2055 N . THR A 244 ? -0.61958 59.70196 6.60698 1.000 5.53874 N ? A ? 217 N 1
   ATOM 2056 CA . THR A 244 ? 0.23421 58.54613 6.88983 1.000 5.62559 C ? A ? 217 CA 1
   ATOM 2057 C . THR A 244 ? 1.47096 59.06344 7.61292 1.000 4.97618 C ? A ? 217 C 1
   ATOM 2058 O . THR A 244 ? 2.22686 59.85519 7.04067 1.000 5.28914 O ? A ? 217 O 1
   ATOM 2059 CB . THR A 244 ? 0.64162 57.83253 5.58999 1.000 5.81024 C ? A ? 217 CB 1
   ATOM 2060 OG1 . THR A 244 ? -0.48038 57.68390 4.70016 1.000 6.67179 O ? A ? 217 OG1 1
   ATOM 2061 CG2 . THR A 244 ? 1.17636 56.47450 5.89982 1.000 7.28530 C ? A ? 217 CG2 1
   ATOM 2062 N . ASN A 245 ? 1.65825 58.60825 8.86330 1.000 5.18350 N ? A ? 218 N 1
   ATOM 2063 CA . ASN A 245 ? 2.65976 59.17574 9.74513 1.000 5.15523 C ? A ? 218 CA 1
   ATOM 2064 C . ASN A 245 ? 3.47937 58.10107 10.43441 1.000 4.90013 C ? A ? 218 C 1
   ATOM 2065 O . ASN A 245 ? 3.00573 56.96563 10.65502 1.000 5.10438 O ? A ? 218 O 1
   ATOM 2066 CB . ASN A 245 ? 1.98069 59.98942 10.86318 1.000 5.68058 C ? A ? 218 CB 1
   ATOM 2067 CG . ASN A 245 ? 1.15149 61.14931 10.36173 1.000 5.64366 C ? A ? 218 CG 1
   ATOM 2068 OD1 . ASN A 245 ? 1.43021 61.72631 9.27932 1.000 5.94762 O ? A ? 218 OD1 1
   ATOM 2069 ND2 . ASN A 245 ? 0.18914 61.54893 11.16172 1.000 6.41056 N ? A ? 218 ND2 1
   ATOM 2070 N . ASP A 246 ? 4.68067 58.47530 10.89447 1.000 5.21251 N ? A ? 219 N 1
   ATOM 2071 CA . ASP A 246 ? 5.47850 57.60662 11.74819 1.000 4.81414 C ? A ? 219 CA 1
   ATOM 2072 C . ASP A 246 ? 6.43066 58.51175 12.50860 1.000 4.99274 C ? A ? 219 C 1
   ATOM 2073 O . ASP A 246 ? 6.98721 59.47217 11.94663 1.000 5.48238 O ? A ? 219 O 1
   ATOM 2074 CB . ASP A 246 ? 6.22086 56.56545 10.89730 1.000 5.18138 C ? A ? 219 CB 1
   ATOM 2075 CG . ASP A 246 ? 6.77830 55.36078 11.65381 1.000 4.75627 C ? A ? 219 CG 1
   ATOM 2076 OD1 . ASP A 246 ? 6.28056 55.11618 12.77051 1.000 5.57341 O ? A ? 219 OD1 1
   ATOM 2077 OD2 . ASP A 246 ? 7.63955 54.66809 11.08386 1.000 5.65169 O ? A ? 219 OD2 1
   ATOM 2078 N . ILE A 247 ? 6.66990 58.14991 13.77153 1.000 5.20854 N ? A ? 220 N 1
   ATOM 2079 CA . ILE A 247 ? 7.68007 58.82728 14.59352 1.000 5.17646 C ? A ? 220 CA 1
   ATOM 2080 C . ILE A 247 ? 8.55858 57.73782 15.21274 1.000 5.16360 C ? A ? 220 C 1
   ATOM 2081 O . ILE A 247 ? 8.02092 56.72245 15.68288 1.000 5.70764 O ? A ? 220 O 1
   ATOM 2082 CB . ILE A 247 ? 7.10553 59.81067 15.61899 1.000 5.73958 C ? A ? 220 CB 1
   ATOM 2083 CG1 . ILE A 247 ? 6.33448 59.14725 16.78287 1.000 6.32823 C ? A ? 220 CG1 1
   ATOM 2084 CG2 . ILE A 247 ? 6.20302 60.82281 14.90427 1.000 6.10242 C ? A ? 220 CG2 1
   ATOM 2085 CD1 . ILE A 247 ? 5.86049 60.12304 17.80875 1.000 6.82319 C ? A ? 220 CD1 1
   ATOM 2086 N . ALA A 248 ? 9.87127 57.89824 15.14760 1.000 5.46640 N ? A ? 221 N 1
   ATOM 2087 CA . ALA A 248 ? 10.78081 56.82172 15.49980 1.000 5.88937 C ? A ? 221 CA 1
   ATOM 2088 C . ALA A 248 ? 11.99389 57.31605 16.26626 1.000 5.97828 C ? A ? 221 C 1
   ATOM 2089 O . ALA A 248 ? 12.52676 58.41745 16.02704 1.000 6.28710 O ? A ? 221 O 1
   ATOM 2090 CB . ALA A 248 ? 11.28358 56.09570 14.24380 1.000 6.66478 C ? A ? 221 CB 1
   ATOM 2091 N A VAL A 249 ? 12.48807 56.40831 17.08428 0.484 5.83927 N ? A ? 222 N 1
   ATOM 2092 CA A VAL A 249 ? 13.81555 56.48481 17.62870 0.484 7.09790 C ? A ? 222 CA 1
   ATOM 2093 C A VAL A 249 ? 14.59660 55.36827 16.99307 0.484 5.59063 C ? A ? 222 C 1
   ATOM 2094 O A VAL A 249 ? 14.08959 54.24420 16.77177 0.484 6.07785 O ? A ? 222 O 1
   ATOM 2095 CB A VAL A 249 ? 13.85142 56.41523 19.16392 0.484 8.13108 C ? A ? 222 CB 1
   ATOM 2096 CG1 A VAL A 249 ? 15.23925 56.69850 19.72344 0.484 10.74447 C ? A ? 222 CG1 1
   ATOM 2097 CG2 A VAL A 249 ? 12.93715 57.45854 19.69838 0.484 9.19185 C ? A ? 222 CG2 1
   ATOM 2098 N B VAL A 249 ? 12.45005 56.51057 17.23625 0.516 6.47027 N ? A ? 222 N 1
   ATOM 2099 CA B VAL A 249 ? 13.79298 56.60513 17.82297 0.516 6.37591 C ? A ? 222 CA 1
   ATOM 2100 C B VAL A 249 ? 14.60525 55.42662 17.26412 0.516 6.96810 C ? A ? 222 C 1
   ATOM 2101 O B VAL A 249 ? 14.07859 54.31139 17.22254 0.516 6.84332 O ? A ? 222 O 1
   ATOM 2102 CB B VAL A 249 ? 13.71995 56.66054 19.37251 0.516 7.53419 C ? A ? 222 CB 1
   ATOM 2103 CG1 B VAL A 249 ? 12.90955 55.51386 19.97475 0.516 8.29276 C ? A ? 222 CG1 1
   ATOM 2104 CG2 B VAL A 249 ? 15.08588 56.71254 20.00618 0.516 8.48111 C ? A ? 222 CG2 1
   ATOM 2105 N . ILE A 250 ? 15.81821 55.68750 16.72508 1.000 8.29627 N ? A ? 223 N 1
   ATOM 2106 CA . ILE A 250 ? 16.59401 54.79620 15.87950 1.000 8.21606 C ? A ? 223 CA 1
   ATOM 2107 C . ILE A 250 ? 17.98475 54.67398 16.48904 1.000 8.29288 C ? A ? 223 C 1
   ATOM 2108 O . ILE A 250 ? 18.60609 55.68891 16.84783 1.000 9.39720 O ? A ? 223 O 1
   ATOM 2109 CB . ILE A 250 ? 16.71594 55.39129 14.43757 1.000 8.51458 C ? A ? 223 CB 1
   ATOM 2110 CG1 . ILE A 250 ? 15.35761 55.56059 13.77244 1.000 9.36088 C ? A ? 223 CG1 1
   ATOM 2111 CG2 . ILE A 250 ? 17.62674 54.55589 13.60036 1.000 9.39871 C ? A ? 223 CG2 1
   ATOM 2112 CD1 . ILE A 250 ? 15.36853 56.60891 12.68224 1.000 13.26834 C ? A ? 223 CD1 1
   ATOM 2113 N . TRP A 251 ? 18.48827 53.44632 16.59521 1.000 8.21076 N ? A ? 224 N 1
   ATOM 2114 CA . TRP A 251 ? 19.82829 53.16099 17.07312 1.000 10.21173 C ? A ? 224 CA 1
   ATOM 2115 C . TRP A 251 ? 20.56364 52.58142 15.87263 1.000 11.63245 C ? A ? 224 C 1
   ATOM 2116 O . TRP A 251 ? 20.48808 51.36620 15.60142 1.000 12.40205 O ? A ? 224 O 1
   ATOM 2117 CB . TRP A 251 ? 19.75774 52.16762 18.24305 1.000 12.68583 C ? A ? 224 CB 1
   ATOM 2118 CG . TRP A 251 ? 19.15936 52.75984 19.49395 1.000 13.32754 C ? A ? 224 CG 1
   ATOM 2119 CD1 . TRP A 251 ? 19.84968 53.30697 20.52194 1.000 14.73919 C ? A ? 224 CD1 1
   ATOM 2120 CD2 . TRP A 251 ? 17.75841 52.86787 19.83248 1.000 12.68027 C ? A ? 224 CD2 1
   ATOM 2121 NE1 . TRP A 251 ? 18.97806 53.76070 21.47532 1.000 16.92175 N ? A ? 224 NE1 1
   ATOM 2122 CE2 . TRP A 251 ? 17.69238 53.48136 21.09130 1.000 14.56977 C ? A ? 224 CE2 1
   ATOM 2123 CE3 . TRP A 251 ? 16.56493 52.48136 19.20560 1.000 12.89324 C ? A ? 224 CE3 1
   ATOM 2124 CZ2 . TRP A 251 ? 16.48801 53.74524 21.73190 1.000 14.82420 C ? A ? 224 CZ2 1
   ATOM 2125 CZ3 . TRP A 251 ? 15.36947 52.74792 19.84106 1.000 13.24671 C ? A ? 224 CZ3 1
   ATOM 2126 CH2 . TRP A 251 ? 15.34577 53.36290 21.09892 1.000 14.68285 C ? A ? 224 CH2 1
   ATOM 2127 N . PRO A 252 ? 21.24550 53.42926 15.09469 1.000 11.63429 N ? A ? 225 N 1
   ATOM 2128 CA . PRO A 252 ? 21.94433 52.95391 13.88735 1.000 12.04444 C ? A ? 225 CA 1
   ATOM 2129 C . PRO A 252 ? 23.18839 52.18931 14.26045 1.000 14.14330 C ? A ? 225 C 1
   ATOM 2130 O . PRO A 252 ? 23.75761 52.38648 15.31957 1.000 14.94190 O ? A ? 225 O 1
   ATOM 2131 CB . PRO A 252 ? 22.34965 54.25277 13.17097 1.000 14.57320 C ? A ? 225 CB 1
   ATOM 2132 CG . PRO A 252 ? 21.70742 55.35365 13.89485 1.000 13.15430 C ? A ? 225 CG 1
   ATOM 2133 CD . PRO A 252 ? 21.43686 54.87297 15.29620 1.000 10.54851 C ? A ? 225 CD 1
   ATOM 2134 N A GLN A 254 ? 23.60797 51.29771 13.37046 0.333 18.13782 N ? A ? 226 N 1
   ATOM 2135 CA A GLN A 254 ? 24.85315 50.57080 13.58781 0.333 15.97383 C ? A ? 226 CA 1
   ATOM 2136 C A GLN A 254 ? 26.02237 51.55306 13.63157 0.333 14.16324 C ? A ? 226 C 1
   ATOM 2137 O A GLN A 254 ? 26.25063 52.29121 12.66986 0.333 20.12772 O ? A ? 226 O 1
   ATOM 2138 CB A GLN A 254 ? 25.05713 49.57479 12.44776 0.333 21.62279 C ? A ? 226 CB 1
   ATOM 2139 CG A GLN A 254 ? 26.40471 48.87283 12.46793 0.333 26.03524 C ? A ? 226 CG 1
   ATOM 2140 CD A GLN A 254 ? 26.72289 48.17637 11.15813 0.333 30.72590 C ? A ? 226 CD 1
   ATOM 2141 OE1 A GLN A 254 ? 25.82386 47.79304 10.40617 0.333 27.82159 O ? A ? 226 OE1 1
   ATOM 2142 NE2 A GLN A 254 ? 28.01094 48.02873 10.86756 0.333 33.04995 N ? A ? 226 NE2 1
   ATOM 2143 N B GLN A 254 ? 23.58393 51.26862 13.38964 0.667 16.92070 N ? A ? 226 N 1
   ATOM 2144 CA B GLN A 254 ? 24.85607 50.57964 13.57639 0.667 14.41647 C ? A ? 226 CA 1
   ATOM 2145 C B GLN A 254 ? 26.00377 51.59041 13.57845 0.667 13.18853 C ? A ? 226 C 1
   ATOM 2146 O B GLN A 254 ? 26.15548 52.37132 12.63574 0.667 18.72793 O ? A ? 226 O 1
   ATOM 2147 CB B GLN A 254 ? 25.05325 49.54555 12.46680 0.667 21.67999 C ? A ? 226 CB 1
   ATOM 2148 CG B GLN A 254 ? 26.26444 48.62747 12.64798 0.667 26.65495 C ? A ? 226 CG 1
   ATOM 2149 CD B GLN A 254 ? 26.38866 47.59066 11.54130 0.667 37.27763 C ? A ? 226 CD 1
   ATOM 2150 OE1 B GLN A 254 ? 25.52675 46.72322 11.38366 0.667 43.55711 O ? A ? 226 OE1 1
   ATOM 2151 NE2 B GLN A 254 ? 27.46448 47.67932 10.76608 0.667 40.91540 N ? A ? 226 NE2 1
   ATOM 2152 N A GLY A 255 ? 26.73458 51.59501 14.76134 0.333 13.07135 N ? A ? 227 N 1
   ATOM 2153 CA A GLY A 255 ? 27.94734 52.39295 14.83368 0.333 14.13309 C ? A ? 227 CA 1
   ATOM 2154 C A GLY A 255 ? 27.75931 53.89117 14.95022 0.333 12.78063 C ? A ? 227 C 1
   ATOM 2155 O A GLY A 255 ? 28.74278 54.63368 14.82350 0.333 14.05774 O ? A ? 227 O 1
   ATOM 2156 N B GLY A 255 ? 26.75675 51.62353 14.67428 0.667 12.90879 N ? A ? 227 N 1
   ATOM 2157 CA B GLY A 255 ? 27.95893 52.42742 14.70793 0.667 12.28506 C ? A ? 227 CA 1
   ATOM 2158 C B GLY A 255 ? 27.75607 53.91400 14.88752 0.667 10.23979 C ? A ? 227 C 1
   ATOM 2159 O B GLY A 255 ? 28.72612 54.67760 14.73935 0.667 13.74692 O ? A ? 227 O 1
   ATOM 2160 N . ARG A 256 ? 26.53499 54.36243 15.18035 1.000 11.37705 N ? A ? 228 N 1
   ATOM 2161 CA . ARG A 256 ? 26.22531 55.78616 15.33660 1.000 12.89503 C ? A ? 228 CA 1
   ATOM 2162 C . ARG A 256 ? 25.43250 56.00111 16.63158 1.000 10.00129 C ? A ? 228 C 1
   ATOM 2163 O . ARG A 256 ? 24.72081 55.10616 17.08935 1.000 11.30157 O ? A ? 228 O 1
   ATOM 2164 CB . ARG A 256 ? 25.34759 56.31670 14.17327 1.000 12.69003 C ? A ? 228 CB 1
   ATOM 2165 CG . ARG A 256 ? 25.99418 56.30440 12.81602 1.000 22.39988 C ? A ? 228 CG 1
   ATOM 2166 CD . ARG A 256 ? 25.05936 56.96458 11.82528 1.000 18.82468 C ? A ? 228 CD 1
   ATOM 2167 NE . ARG A 256 ? 24.97672 58.39564 12.09474 1.000 19.37469 N ? A ? 228 NE 1
   ATOM 2168 CZ . ARG A 256 ? 25.65809 59.30252 11.41095 1.000 35.51052 C ? A ? 228 CZ 1
   ATOM 2169 NH1 . ARG A 256 ? 26.47980 58.95168 10.43470 1.000 23.29408 N ? A ? 228 NH1 1
   ATOM 2170 NH2 . ARG A 256 ? 25.50650 60.58950 11.70639 1.000 20.92462 N ? A ? 228 NH2 1
   ATOM 2171 N . ALA A 257 ? 25.49176 57.21445 17.20274 1.000 10.59761 N ? A ? 229 N 1
   ATOM 2172 CA . ALA A 257 ? 24.57525 57.60798 18.27663 1.000 9.85232 C ? A ? 229 CA 1
   ATOM 2173 C . ALA A 257 ? 23.13781 57.60089 17.77652 1.000 8.45763 C ? A ? 229 C 1
   ATOM 2174 O . ALA A 257 ? 22.89649 57.69579 16.58786 1.000 8.69479 O ? A ? 229 O 1
   ATOM 2175 CB . ALA A 257 ? 24.93877 59.00699 18.76268 1.000 11.71281 C ? A ? 229 CB 1
   ATOM 2176 N . PRO A 258 ? 22.15189 57.54207 18.68214 1.000 8.07427 N ? A ? 230 N 1
   ATOM 2177 CA . PRO A 258 ? 20.75728 57.44451 18.24698 1.000 8.14002 C ? A ? 230 CA 1
   ATOM 2178 C . PRO A 258 ? 20.29158 58.66230 17.45307 1.000 7.52740 C ? A ? 230 C 1
   ATOM 2179 O . PRO A 258 ? 20.77548 59.79507 17.61860 1.000 8.38440 O ? A ? 230 O 1
   ATOM 2180 CB . PRO A 258 ? 19.97417 57.31636 19.58249 1.000 9.20212 C ? A ? 230 CB 1
   ATOM 2181 CG . PRO A 258 ? 20.94720 56.78708 20.51526 1.000 11.98310 C ? A ? 230 CG 1
   ATOM 2182 CD . PRO A 258 ? 22.27260 57.30413 20.14055 1.000 10.71702 C ? A ? 230 CD 1
   ATOM 2183 N . LEU A 259 ? 19.27422 58.41370 16.62200 1.000 8.41975 N ? A ? 231 N 1
   ATOM 2184 CA . LEU A 259 ? 18.56364 59.40914 15.84257 1.000 8.33871 C ? A ? 231 CA 1
   ATOM 2185 C . LEU A 259 ? 17.12337 59.45120 16.29062 1.000 7.58393 C ? A ? 231 C 1
   ATOM 2186 O . LEU A 259 ? 16.57541 58.44400 16.74750 1.000 7.85636 O ? A ? 231 O 1
   ATOM 2187 CB . LEU A 259 ? 18.55272 59.04265 14.32121 1.000 9.53617 C ? A ? 231 CB 1
   ATOM 2188 CG . LEU A 259 ? 19.86028 58.64264 13.72698 1.000 9.59164 C ? A ? 231 CG 1
   ATOM 2189 CD1 . LEU A 259 ? 19.60325 58.18975 12.29904 1.000 11.79002 C ? A ? 231 CD1 1
   ATOM 2190 CD2 . LEU A 259 ? 20.88077 59.73427 13.78751 1.000 9.36621 C ? A ? 231 CD2 1
   ATOM 2191 N . VAL A 260 ? 16.47397 60.60056 16.12347 1.000 7.34201 N ? A ? 232 N 1
   ATOM 2192 CA . VAL A 260 ? 15.03543 60.71406 16.24097 1.000 5.86526 C ? A ? 232 CA 1
   ATOM 2193 C . VAL A 260 ? 14.51075 61.21725 14.91563 1.000 5.41744 C ? A ? 232 C 1
   ATOM 2194 O . VAL A 260 ? 15.09650 62.16637 14.35372 1.000 6.93939 O ? A ? 232 O 1
   ATOM 2195 CB . VAL A 260 ? 14.65512 61.66893 17.38187 1.000 8.31658 C ? A ? 232 CB 1
   ATOM 2196 CG1 . VAL A 260 ? 13.16155 61.86141 17.46535 1.000 8.74935 C ? A ? 232 CG1 1
   ATOM 2197 CG2 . VAL A 260 ? 15.32666 61.16718 18.66549 1.000 10.77779 C ? A ? 232 CG2 1
   ATOM 2198 N . LEU A 261 ? 13.47916 60.57845 14.36547 1.000 6.00419 N ? A ? 233 N 1
   ATOM 2199 CA . LEU A 261 ? 12.98869 60.93568 13.04697 1.000 5.79956 C ? A ? 233 CA 1
   ATOM 2200 C . LEU A 261 ? 11.46514 60.93555 13.04343 1.000 5.60510 C ? A ? 233 C 1
   ATOM 2201 O . LEU A 261 ? 10.81787 59.95588 13.46341 1.000 6.41435 O ? A ? 233 O 1
   ATOM 2202 CB . LEU A 261 ? 13.47719 59.93800 11.98052 1.000 6.26280 C ? A ? 233 CB 1
   ATOM 2203 CG . LEU A 261 ? 13.03695 60.21871 10.55888 1.000 6.50225 C ? A ? 233 CG 1
   ATOM 2204 CD1 . LEU A 261 ? 13.56341 61.55451 10.06748 1.000 7.31514 C ? A ? 233 CD1 1
   ATOM 2205 CD2 . LEU A 261 ? 13.50051 59.11119 9.64446 1.000 8.27641 C ? A ? 233 CD2 1
   ATOM 2206 N . VAL A 262 ? 10.88535 62.04057 12.57537 1.000 5.61689 N ? A ? 234 N 1
   ATOM 2207 CA . VAL A 262 ? 9.44940 62.18699 12.36234 1.000 5.93083 C ? A ? 234 CA 1
   ATOM 2208 C . VAL A 262 ? 9.21252 62.33569 10.87130 1.000 5.24276 C ? A ? 234 C 1
   ATOM 2209 O . VAL A 262 ? 9.87372 63.15725 10.22502 1.000 6.00739 O ? A ? 234 O 1
   ATOM 2210 CB . VAL A 262 ? 8.91999 63.43893 13.10636 1.000 7.35895 C ? A ? 234 CB 1
   ATOM 2211 CG1 . VAL A 262 ? 7.52150 63.84625 12.66421 1.000 8.78085 C ? A ? 234 CG1 1
   ATOM 2212 CG2 . VAL A 262 ? 9.11173 63.29592 14.60817 1.000 8.16344 C ? A ? 234 CG2 1
   ATOM 2213 N . THR A 263 ? 8.24232 61.56853 10.34956 1.000 5.58095 N ? A ? 235 N 1
   ATOM 2214 CA . THR A 263 ? 7.81236 61.68744 8.95922 1.000 5.67208 C ? A ? 235 CA 1
   ATOM 2215 C . THR A 263 ? 6.27956 61.74872 8.95434 1.000 5.42936 C ? A ? 235 C 1
   ATOM 2216 O . THR A 263 ? 5.61363 60.77131 9.34745 1.000 6.24899 O ? A ? 235 O 1
   ATOM 2217 CB . THR A 263 ? 8.31658 60.50154 8.09435 1.000 6.16510 C ? A ? 235 CB 1
   ATOM 2218 OG1 . THR A 263 ? 7.82664 59.27408 8.61658 1.000 6.15521 O ? A ? 235 OG1 1
   ATOM 2219 CG2 . THR A 263 ? 9.80633 60.42912 8.01194 1.000 6.88833 C ? A ? 235 CG2 1
   ATOM 2220 N A TYR A 264 ? 5.72691 62.86555 8.51616 0.802 5.50613 N ? A ? 236 N 1
   ATOM 2221 CA A TYR A 264 ? 4.29855 63.10539 8.43899 0.802 5.62023 C ? A ? 236 CA 1
   ATOM 2222 C A TYR A 264 ? 3.93049 63.35868 6.97802 0.802 5.60880 C ? A ? 236 C 1
   ATOM 2223 O A TYR A 264 ? 4.65401 64.05522 6.25864 0.802 6.40902 O ? A ? 236 O 1
   ATOM 2224 CB A TYR A 264 ? 3.94273 64.33300 9.28338 0.802 6.74498 C ? A ? 236 CB 1
   ATOM 2225 CG A TYR A 264 ? 3.97822 64.12922 10.76674 0.802 5.21394 C ? A ? 236 CG 1
   ATOM 2226 CD1 A TYR A 264 ? 3.89210 62.85438 11.33419 0.802 6.94803 C ? A ? 236 CD1 1
   ATOM 2227 CD2 A TYR A 264 ? 3.93288 65.20722 11.62289 0.802 6.77190 C ? A ? 236 CD2 1
   ATOM 2228 CE1 A TYR A 264 ? 3.75959 62.69226 12.70586 0.802 6.70855 C ? A ? 236 CE1 1
   ATOM 2229 CE2 A TYR A 264 ? 3.77653 65.05713 13.02425 0.802 7.49312 C ? A ? 236 CE2 1
   ATOM 2230 CZ A TYR A 264 ? 3.70609 63.75572 13.56482 0.802 5.95924 C ? A ? 236 CZ 1
   ATOM 2231 OH A TYR A 264 ? 3.56038 63.56951 14.93880 0.802 8.69270 O ? A ? 236 OH 1
   ATOM 2232 N B TYR A 264 ? 5.72516 62.92025 8.59809 0.198 5.45232 N ? A ? 236 N 1
   ATOM 2233 CA B TYR A 264 ? 4.28952 63.15139 8.43689 0.198 5.65473 C ? A ? 236 CA 1
   ATOM 2234 C B TYR A 264 ? 3.96796 63.27474 6.94531 0.198 5.58169 C ? A ? 236 C 1
   ATOM 2235 O B TYR A 264 ? 4.79138 63.74810 6.15100 0.198 3.67121 O ? A ? 236 O 1
   ATOM 2236 CB B TYR A 264 ? 3.79272 64.42355 9.18514 0.198 3.32598 C ? A ? 236 CB 1
   ATOM 2237 CG B TYR A 264 ? 3.73892 64.31871 10.70403 0.198 9.52157 C ? A ? 236 CG 1
   ATOM 2238 CD1 B TYR A 264 ? 2.83750 63.45600 11.29009 0.198 9.86873 C ? A ? 236 CD1 1
   ATOM 2239 CD2 B TYR A 264 ? 4.47205 65.13991 11.55584 0.198 11.43133 C ? A ? 236 CD2 1
   ATOM 2240 CE1 B TYR A 264 ? 2.71383 63.31069 12.64714 0.198 6.65255 C ? A ? 236 CE1 1
   ATOM 2241 CE2 B TYR A 264 ? 4.35289 64.99851 12.96312 0.198 11.74866 C ? A ? 236 CE2 1
   ATOM 2242 CZ B TYR A 264 ? 3.46834 64.06026 13.48698 0.198 8.23683 C ? A ? 236 CZ 1
   ATOM 2243 OH B TYR A 264 ? 3.28806 63.86408 14.84598 0.198 3.67431 O ? A ? 236 OH 1
   ATOM 2244 N . PHE A 265 ? 2.76703 62.83089 6.55453 1.000 5.83378 N ? A ? 237 N 1
   ATOM 2245 CA . PHE A 265 ? 2.38745 62.94296 5.16374 1.000 5.55386 C ? A ? 237 CA 1
   ATOM 2246 C . PHE A 265 ? 0.87478 63.05197 5.07221 1.000 5.74898 C ? A ? 237 C 1
   ATOM 2247 O . PHE A 265 ? 0.15660 62.29491 5.72911 1.000 6.15074 O ? A ? 237 O 1
   ATOM 2248 CB . PHE A 265 ? 2.89736 61.72291 4.36416 1.000 5.98324 C ? A ? 237 CB 1
   ATOM 2249 CG . PHE A 265 ? 2.58887 61.79484 2.87548 1.000 5.88486 C ? A ? 237 CG 1
   ATOM 2250 CD1 . PHE A 265 ? 3.20531 62.74412 2.07007 1.000 6.49583 C ? A ? 237 CD1 1
   ATOM 2251 CD2 . PHE A 265 ? 1.67962 60.91913 2.28962 1.000 7.22710 C ? A ? 237 CD2 1
   ATOM 2252 CE1 . PHE A 265 ? 2.92663 62.79856 0.71592 1.000 7.21665 C ? A ? 237 CE1 1
   ATOM 2253 CE2 . PHE A 265 ? 1.41234 60.98444 0.94128 1.000 7.42594 C ? A ? 237 CE2 1
   ATOM 2254 CZ . PHE A 265 ? 2.03610 61.94024 0.14584 1.000 8.07148 C ? A ? 237 CZ 1
   ATOM 2255 N . THR A 266 ? 0.38313 63.97834 4.26686 1.000 5.63658 N ? A ? 238 N 1
   ATOM 2256 CA . THR A 266 ? -1.06409 64.16374 4.12274 1.000 6.00936 C ? A ? 238 CA 1
   ATOM 2257 C . THR A 266 ? -1.35388 64.60613 2.68947 1.000 6.25364 C ? A ? 238 C 1
   ATOM 2258 O . THR A 266 ? -0.50778 65.17681 2.02662 1.000 6.99383 O ? A ? 238 O 1
   ATOM 2259 CB . THR A 266 ? -1.59896 65.10440 5.20493 1.000 6.10552 C ? A ? 238 CB 1
   ATOM 2260 OG1 . THR A 266 ? -3.02241 65.03198 5.24061 1.000 6.91723 O ? A ? 238 OG1 1
   ATOM 2261 CG2 . THR A 266 ? -1.19121 66.54680 4.97320 1.000 7.44675 C ? A ? 238 CG2 1
   ATOM 2262 N . GLN A 267 ? -2.57039 64.33417 2.22590 1.000 6.64111 N ? A ? 239 N 1
   ATOM 2263 CA . GLN A 267 ? -2.93370 64.42673 0.82605 1.000 6.71974 C ? A ? 239 CA 1
   ATOM 2264 C . GLN A 267 ? -4.18990 65.27112 0.64856 1.000 6.69729 C ? A ? 239 C 1
   ATOM 2265 O . GLN A 267 ? -4.91241 65.52140 1.60626 1.000 7.44779 O ? A ? 239 O 1
   ATOM 2266 CB . GLN A 267 ? -3.09936 63.01332 0.24735 1.000 7.18730 C ? A ? 239 CB 1
   ATOM 2267 CG . GLN A 267 ? -1.83006 62.19870 0.39171 1.000 8.44131 C ? A ? 239 CG 1
   ATOM 2268 CD . GLN A 267 ? -2.00396 60.80780 -0.14255 1.000 7.32896 C ? A ? 239 CD 1
   ATOM 2269 OE1 . GLN A 267 ? -2.09009 60.57763 -1.36065 1.000 8.90219 O ? A ? 239 OE1 1
   ATOM 2270 NE2 . GLN A 267 ? -2.04575 59.82911 0.76530 1.000 7.58569 N ? A ? 239 NE2 1
   ATOM 2271 N A PRO A 268 ? -4.51231 65.65642 -0.61879 0.429 5.97153 N ? A ? 240 N 1
   ATOM 2272 CA A PRO A 268 ? -5.58762 66.63146 -0.83417 0.429 7.61648 C ? A ? 240 CA 1
   ATOM 2273 C A PRO A 268 ? -6.97565 66.04713 -0.76308 0.429 6.76276 C ? A ? 240 C 1
   ATOM 2274 O A PRO A 268 ? -7.91809 66.77933 -0.47149 0.429 9.70802 O ? A ? 240 O 1
   ATOM 2275 CB A PRO A 268 ? -5.34458 67.15603 -2.25476 0.429 8.51688 C ? A ? 240 CB 1
   ATOM 2276 CG A PRO A 268 ? -4.19791 66.52836 -2.73250 0.429 7.01060 C ? A ? 240 CG 1
   ATOM 2277 CD A PRO A 268 ? -3.66710 65.50738 -1.82418 0.429 8.28433 C ? A ? 240 CD 1
   ATOM 2278 N B PRO A 268 ? -4.43065 65.80354 -0.55648 0.571 7.78960 N ? A ? 240 N 1
   ATOM 2279 CA B PRO A 268 ? -5.48211 66.82336 -0.67133 0.571 8.47336 C ? A ? 240 CA 1
   ATOM 2280 C B PRO A 268 ? -6.91598 66.34112 -0.63971 0.571 7.77905 C ? A ? 240 C 1
   ATOM 2281 O B PRO A 268 ? -7.76944 67.17947 -0.36461 0.571 8.00927 O ? A ? 240 O 1
   ATOM 2282 CB B PRO A 268 ? -5.16806 67.54943 -1.97526 0.571 7.88412 C ? A ? 240 CB 1
   ATOM 2283 CG B PRO A 268 ? -3.78855 67.14436 -2.34852 0.571 10.28319 C ? A ? 240 CG 1
   ATOM 2284 CD B PRO A 268 ? -3.47457 65.86338 -1.67691 0.571 7.01121 C ? A ? 240 CD 1
   ATOM 2285 N A GLN A 269 ? -7.12687 64.78253 -1.12462 0.429 7.69090 N ? A ? 241 N 1
   ATOM 2286 CA A GLN A 269 ? -8.44399 64.17509 -1.23744 0.429 8.66037 C ? A ? 241 CA 1
   ATOM 2287 C A GLN A 269 ? -8.78979 63.41945 0.03740 0.429 7.38987 C ? A ? 241 C 1
   ATOM 2288 O A GLN A 269 ? -7.97768 62.63502 0.53187 0.429 7.49667 O ? A ? 241 O 1
   ATOM 2289 CB A GLN A 269 ? -8.49536 63.22235 -2.42427 0.429 8.10912 C ? A ? 241 CB 1
   ATOM 2290 CG A GLN A 269 ? -8.61081 63.93850 -3.74700 0.429 10.29384 C ? A ? 241 CG 1
   ATOM 2291 CD A GLN A 269 ? -9.99415 64.54964 -3.96764 0.429 12.67026 C ? A ? 241 CD 1
   ATOM 2292 OE1 A GLN A 269 ? -10.95867 64.19361 -3.28232 0.429 13.70505 O ? A ? 241 OE1 1
   ATOM 2293 NE2 A GLN A 269 ? -10.09005 65.49354 -4.90694 0.429 14.93730 N ? A ? 241 NE2 1
   ATOM 2294 N B GLN A 269 ? -7.23075 65.07504 -0.90947 0.571 7.71418 N ? A ? 241 N 1
   ATOM 2295 CA B GLN A 269 ? -8.61689 64.59364 -0.93284 0.571 8.14652 C ? A ? 241 CA 1
   ATOM 2296 C B GLN A 269 ? -8.90053 63.63423 0.22640 0.571 7.98976 C ? A ? 241 C 1
   ATOM 2297 O B GLN A 269 ? -8.04788 62.81518 0.61549 0.571 8.17461 O ? A ? 241 O 1
   ATOM 2298 CB B GLN A 269 ? -8.97157 63.92651 -2.25927 0.571 10.11673 C ? A ? 241 CB 1
   ATOM 2299 CG B GLN A 269 ? -8.80055 64.87904 -3.41437 0.571 10.59198 C ? A ? 241 CG 1
   ATOM 2300 CD B GLN A 269 ? -9.42983 64.38191 -4.68989 0.571 12.29997 C ? A ? 241 CD 1
   ATOM 2301 OE1 B GLN A 269 ? -10.65228 64.25393 -4.77163 0.571 19.55831 O ? A ? 241 OE1 1
   ATOM 2302 NE2 B GLN A 269 ? -8.60571 64.07681 -5.69320 0.571 17.97348 N ? A ? 241 NE2 1
   ATOM 2303 N A GLN A 270 ? -10.01071 63.63685 0.54683 0.429 8.87971 N ? A ? 242 N 1
   ATOM 2304 CA A GLN A 270 ? -10.40180 63.07550 1.84255 0.429 8.24297 C ? A ? 242 CA 1
   ATOM 2305 C A GLN A 270 ? -10.25768 61.55813 1.87501 0.429 8.25437 C ? A ? 242 C 1
   ATOM 2306 O A GLN A 270 ? -9.88946 60.98192 2.91395 0.429 6.87095 O ? A ? 242 O 1
   ATOM 2307 CB A GLN A 270 ? -11.83781 63.47505 2.19871 0.429 8.82248 C ? A ? 242 CB 1
   ATOM 2308 CG A GLN A 270 ? -12.24533 63.02527 3.63359 0.429 9.47838 C ? A ? 242 CG 1
   ATOM 2309 CD A GLN A 270 ? -13.71801 63.09725 3.87903 0.429 10.06307 C ? A ? 242 CD 1
   ATOM 2310 OE1 A GLN A 270 ? -14.41381 63.87712 3.23373 0.429 10.73845 O ? A ? 242 OE1 1
   ATOM 2311 NE2 A GLN A 270 ? -14.22849 62.24014 4.77735 0.429 13.44424 N ? A ? 242 NE2 1
   ATOM 2312 N B GLN A 270 ? -10.12954 63.72165 0.73716 0.571 8.15416 N ? A ? 242 N 1
   ATOM 2313 CA B GLN A 270 ? -10.50773 62.97022 1.93242 0.571 8.58521 C ? A ? 242 CA 1
   ATOM 2314 C B GLN A 270 ? -10.26117 61.46835 1.76651 0.571 7.41414 C ? A ? 242 C 1
   ATOM 2315 O B GLN A 270 ? -9.86456 60.79246 2.73104 0.571 8.53577 O ? A ? 242 O 1
   ATOM 2316 CB B GLN A 270 ? -11.97720 63.22240 2.26291 0.571 9.36395 C ? A ? 242 CB 1
   ATOM 2317 CG B GLN A 270 ? -12.36979 62.57543 3.57805 0.571 8.37245 C ? A ? 242 CG 1
   ATOM 2318 CD B GLN A 270 ? -13.79420 62.77330 3.89698 0.571 11.25945 C ? A ? 242 CD 1
   ATOM 2319 OE1 B GLN A 270 ? -14.57794 63.25926 3.07278 0.571 11.91136 O ? A ? 242 OE1 1
   ATOM 2320 NE2 B GLN A 270 ? -14.18174 62.37124 5.09619 0.571 12.28115 N ? A ? 242 NE2 1
   ATOM 2321 N A ASN A 271 ? -10.58350 60.89220 0.76927 0.429 8.66744 N ? A ? 243 N 1
   ATOM 2322 CA A ASN A 271 ? -10.51594 59.43816 0.69177 0.429 9.39193 C ? A ? 243 CA 1
   ATOM 2323 C A ASN A 271 ? -9.19724 58.90474 0.10599 0.429 9.66232 C ? A ? 243 C 1
   ATOM 2324 O A ASN A 271 ? -9.16261 57.71391 -0.24194 0.429 9.03804 O ? A ? 243 O 1
   ATOM 2325 CB A ASN A 271 ? -11.69941 58.85563 -0.08583 0.429 10.90770 C ? A ? 243 CB 1
   ATOM 2326 CG A ASN A 271 ? -13.01002 59.11791 0.56681 0.429 13.96477 C ? A ? 243 CG 1
   ATOM 2327 OD1 A ASN A 271 ? -13.09170 59.42243 1.76414 0.429 15.22325 O ? A ? 243 OD1 1
   ATOM 2328 ND2 A ASN A 271 ? -14.07199 58.97649 -0.22149 0.429 20.04609 N ? A ? 243 ND2 1
   ATOM 2329 N B ASN A 271 ? -10.52847 60.92319 0.57631 0.571 8.77816 N ? A ? 243 N 1
   ATOM 2330 CA B ASN A 271 ? -10.51048 59.47863 0.37410 0.571 8.97153 C ? A ? 243 CA 1
   ATOM 2331 C B ASN A 271 ? -9.16660 58.95518 -0.11262 0.571 8.23112 C ? A ? 243 C 1
   ATOM 2332 O B ASN A 271 ? -9.08491 57.83099 -0.63632 0.571 10.20460 O ? A ? 243 O 1
   ATOM 2333 CB B ASN A 271 ? -11.61903 59.04118 -0.57985 0.571 10.57607 C ? A ? 243 CB 1
   ATOM 2334 CG B ASN A 271 ? -11.40176 59.50394 -2.00013 0.571 15.29258 C ? A ? 243 CG 1
   ATOM 2335 OD1 B ASN A 271 ? -10.43076 60.18516 -2.30476 0.571 16.35036 O ? A ? 243 OD1 1
   ATOM 2336 ND2 B ASN A 271 ? -12.30810 59.11006 -2.89074 0.571 21.04849 N ? A ? 243 ND2 1
   ATOM 2337 N . ALA A 272 ? -8.11293 59.72963 0.02498 1.000 9.10572 N ? A ? 244 N 1
   ATOM 2338 CA . ALA A 272 ? -6.81468 59.27398 -0.49985 1.000 8.95176 C ? A ? 244 CA 1
   ATOM 2339 C . ALA A 272 ? -6.34074 58.01597 0.22161 1.000 8.33067 C ? A ? 244 C 1
   ATOM 2340 O . ALA A 272 ? -6.59931 57.82527 1.40635 1.000 9.19182 O ? A ? 244 O 1
   ATOM 2341 CB . ALA A 272 ? -5.78969 60.39668 -0.36077 1.000 9.07568 C ? A ? 244 CB 1
   ATOM 2342 N A GLU A 273 ? -5.59733 57.18268 -0.49939 0.375 9.86440 N ? A ? 245 N 1
   ATOM 2343 CA A GLU A 273 ? -5.03223 55.95532 0.04585 0.375 10.47932 C ? A ? 245 CA 1
   ATOM 2344 C A GLU A 273 ? -3.77628 56.24787 0.86500 0.375 8.15427 C ? A ? 245 C 1
   ATOM 2345 O A GLU A 273 ? -2.99207 57.13546 0.52893 0.375 8.36486 O ? A ? 245 O 1
   ATOM 2346 CB A GLU A 273 ? -4.68755 55.00644 -1.10817 0.375 14.14848 C ? A ? 245 CB 1
   ATOM 2347 CG A GLU A 273 ? -4.72758 53.51449 -0.79019 0.375 19.15495 C ? A ? 245 CG 1
   ATOM 2348 CD A GLU A 273 ? -6.13088 52.95869 -0.55075 0.375 26.94889 C ? A ? 245 CD 1
   ATOM 2349 OE1 A GLU A 273 ? -7.12372 53.67114 -0.80696 0.375 28.40215 O ? A ? 245 OE1 1
   ATOM 2350 OE2 A GLU A 273 ? -6.23330 51.80133 -0.08224 0.375 33.51255 O ? A ? 245 OE2 1
   ATOM 2351 N B GLU A 273 ? -5.61479 57.17262 -0.50778 0.379 9.86573 N ? A ? 245 N 1
   ATOM 2352 CA B GLU A 273 ? -5.02717 55.97348 0.07027 0.379 10.52347 C ? A ? 245 CA 1
   ATOM 2353 C B GLU A 273 ? -3.83548 56.31816 0.95875 0.379 7.86129 C ? A ? 245 C 1
   ATOM 2354 O B GLU A 273 ? -3.16554 57.33060 0.77925 0.379 9.09709 O ? A ? 245 O 1
   ATOM 2355 CB B GLU A 273 ? -4.57917 55.01452 -1.03544 0.379 13.96160 C ? A ? 245 CB 1
   ATOM 2356 CG B GLU A 273 ? -3.53069 55.58757 -1.95792 0.379 15.70373 C ? A ? 245 CG 1
   ATOM 2357 CD B GLU A 273 ? -3.06190 54.57490 -2.97066 0.379 20.81550 C ? A ? 245 CD 1
   ATOM 2358 OE1 B GLU A 273 ? -3.37375 53.38410 -2.79300 0.379 24.39077 O ? A ? 245 OE1 1
   ATOM 2359 OE2 B GLU A 273 ? -2.39491 54.96615 -3.94402 0.379 17.70155 O ? A ? 245 OE2 1
   ATOM 2360 N C GLU A 273 ? -5.62396 57.15891 -0.49724 0.246 9.87908 N ? A ? 245 N 1
   ATOM 2361 CA C GLU A 273 ? -5.06837 55.95879 0.10790 0.246 10.68804 C ? A ? 245 CA 1
   ATOM 2362 C C GLU A 273 ? -3.83731 56.29852 0.93994 0.246 7.96099 C ? A ? 245 C 1
   ATOM 2363 O C GLU A 273 ? -3.14940 57.29256 0.70113 0.246 9.37427 O ? A ? 245 O 1
   ATOM 2364 CB C GLU A 273 ? -4.68980 54.93309 -0.96498 0.246 13.74089 C ? A ? 245 CB 1
   ATOM 2365 CG C GLU A 273 ? -3.34532 55.19601 -1.64096 0.246 14.35089 C ? A ? 245 CG 1
   ATOM 2366 CD C GLU A 273 ? -3.47112 55.60624 -3.10182 0.246 18.05025 C ? A ? 245 CD 1
   ATOM 2367 OE1 C GLU A 273 ? -4.55688 55.40461 -3.68547 0.246 23.89465 O ? A ? 245 OE1 1
   ATOM 2368 OE2 C GLU A 273 ? -2.48022 56.11622 -3.66974 0.246 15.60150 O ? A ? 245 OE2 1
   ATOM 2369 N . SER A 274 ? -3.55068 55.45415 1.91723 1.000 8.85294 N ? A ? 246 N 1
   ATOM 2370 CA . SER A 274 ? -2.33364 55.63162 2.70745 1.000 9.15062 C ? A ? 246 CA 1
   ATOM 2371 C . SER A 274 ? -1.08720 55.37089 1.87483 1.000 7.66663 C ? A ? 246 C 1
   ATOM 2372 O . SER A 274 ? -1.09457 54.63334 0.87871 1.000 8.66416 O ? A ? 246 O 1
   ATOM 2373 CB . SER A 274 ? -2.34738 54.67581 3.89190 1.000 10.18663 C ? A ? 246 CB 1
   ATOM 2374 OG . SER A 274 ? -2.21322 53.36903 3.44467 1.000 11.89136 O ? A ? 246 OG 1
   ATOM 2375 N . ARG A 275 ? 0.02096 55.98640 2.29400 1.000 6.96631 N ? A ? 247 N 1
   ATOM 2376 CA . ARG A 275 ? 1.27512 55.94981 1.55280 1.000 7.05957 C ? A ? 247 CA 1
   ATOM 2377 C . ARG A 275 ? 2.46401 55.71665 2.49467 1.000 6.84906 C ? A ? 247 C 1
   ATOM 2378 O . ARG A 275 ? 3.36595 56.55529 2.63054 1.000 6.80464 O ? A ? 247 O 1
   ATOM 2379 CB . ARG A 275 ? 1.47307 57.21568 0.72764 1.000 7.91254 C ? A ? 247 CB 1
   ATOM 2380 CG . ARG A 275 ? 0.49374 57.38761 -0.41507 1.000 8.48427 C ? A ? 247 CG 1
   ATOM 2381 CD . ARG A 275 ? 0.59266 56.30299 -1.49223 1.000 9.05548 C ? A ? 247 CD 1
   ATOM 2382 NE . ARG A 275 ? 1.91912 56.17804 -2.05068 1.000 9.13870 N ? A ? 247 NE 1
   ATOM 2383 CZ . ARG A 275 ? 2.38312 56.86860 -3.08193 1.000 9.59054 C ? A ? 247 CZ 1
   ATOM 2384 NH1 . ARG A 275 ? 1.64949 57.76756 -3.72757 1.000 10.69716 N ? A ? 247 NH1 1
   ATOM 2385 NH2 . ARG A 275 ? 3.62188 56.64490 -3.49333 1.000 10.71269 N ? A ? 247 NH2 1
   ATOM 2386 N . ARG A 276 ? 2.50336 54.55166 3.14015 1.000 7.00542 N ? A ? 248 N 1
   ATOM 2387 CA . ARG A 276 ? 3.63420 54.24903 4.01404 1.000 6.50593 C ? A ? 248 CA 1
   ATOM 2388 C . ARG A 276 ? 4.94109 54.22693 3.24094 1.000 7.21192 C ? A ? 248 C 1
   ATOM 2389 O . ARG A 276 ? 6.00290 54.53757 3.80416 1.000 7.33169 O ? A ? 248 O 1
   ATOM 2390 CB . ARG A 276 ? 3.38700 52.94699 4.78112 1.000 6.91211 C ? A ? 248 CB 1
   ATOM 2391 CG . ARG A 276 ? 2.28259 53.10117 5.78961 1.000 6.95707 C ? A ? 248 CG 1
   ATOM 2392 CD . ARG A 276 ? 1.91213 51.81463 6.48349 1.000 7.23205 C ? A ? 248 CD 1
   ATOM 2393 NE . ARG A 276 ? 1.27059 50.91703 5.54439 1.000 8.41006 N ? A ? 248 NE 1
   ATOM 2394 CZ . ARG A 276 ? 0.78436 49.73548 5.89496 1.000 9.05272 C ? A ? 248 CZ 1
   ATOM 2395 NH1 . ARG A 276 ? 0.89105 49.28900 7.14750 1.000 9.39952 N ? A ? 248 NH1 1
   ATOM 2396 NH2 . ARG A 276 ? 0.23145 48.95406 4.96355 1.000 12.25734 N ? A ? 248 NH2 1
   ATOM 2397 N . ASP A 277 ? 4.89122 53.85928 1.95567 1.000 7.31883 N ? A ? 249 N 1
   ATOM 2398 CA . ASP A 277 ? 6.08645 53.86047 1.14047 1.000 7.52566 C ? A ? 249 CA 1
   ATOM 2399 C . ASP A 277 ? 6.74631 55.24260 1.04731 1.000 6.90891 C ? A ? 249 C 1
   ATOM 2400 O . ASP A 277 ? 7.97008 55.32949 0.89355 1.000 7.23943 O ? A ? 249 O 1
   ATOM 2401 CB . ASP A 277 ? 5.78157 53.35952 -0.27649 1.000 8.32173 C ? A ? 249 CB 1
   ATOM 2402 CG . ASP A 277 ? 4.84671 54.30848 -1.02663 1.000 9.42861 C ? A ? 249 CG 1
   ATOM 2403 OD1 . ASP A 277 ? 3.68870 54.56988 -0.55366 1.000 8.99997 O ? A ? 249 OD1 1
   ATOM 2404 OD2 . ASP A 277 ? 5.33656 54.87485 -2.04471 1.000 10.81199 O ? A ? 249 OD2 1
   ATOM 2405 N A VAL A 278 ? 5.95297 56.31458 1.08270 0.600 7.08581 N ? A ? 250 N 1
   ATOM 2406 CA A VAL A 278 ? 6.51178 57.65804 1.03611 0.600 7.10774 C ? A ? 250 CA 1
   ATOM 2407 C A VAL A 278 ? 7.30683 57.94669 2.29705 0.600 6.00755 C ? A ? 250 C 1
   ATOM 2408 O A VAL A 278 ? 8.34701 58.64536 2.26596 0.600 6.38642 O ? A ? 250 O 1
   ATOM 2409 CB A VAL A 278 ? 5.37042 58.66372 0.79281 0.600 7.06626 C ? A ? 250 CB 1
   ATOM 2410 CG1 A VAL A 278 ? 5.86205 60.09305 0.96598 0.600 7.45730 C ? A ? 250 CG1 1
   ATOM 2411 CG2 A VAL A 278 ? 4.79109 58.41481 -0.59820 0.600 7.66934 C ? A ? 250 CG2 1
   ATOM 2412 N B VAL A 278 ? 5.95336 56.32773 1.08976 0.400 7.05704 N ? A ? 250 N 1
   ATOM 2413 CA B VAL A 278 ? 6.52552 57.67646 1.11354 0.400 6.90868 C ? A ? 250 CA 1
   ATOM 2414 C B VAL A 278 ? 7.37292 57.88110 2.36798 0.400 6.16161 C ? A ? 250 C 1
   ATOM 2415 O B VAL A 278 ? 8.47546 58.43227 2.29786 0.400 5.70616 O ? A ? 250 O 1
   ATOM 2416 CB B VAL A 278 ? 5.43275 58.76465 0.94362 0.400 7.22072 C ? A ? 250 CB 1
   ATOM 2417 CG1 B VAL A 278 ? 5.99757 60.15335 1.25417 0.400 7.29016 C ? A ? 250 CG1 1
   ATOM 2418 CG2 B VAL A 278 ? 4.81541 58.74768 -0.47411 0.400 7.78489 C ? A ? 250 CG2 1
   ATOM 2419 N A LEU A 279 ? 6.83078 57.41782 3.43506 0.600 6.07942 N ? A ? 251 N 1
   ATOM 2420 CA A LEU A 279 ? 7.56769 57.55721 4.68123 0.600 5.76868 C ? A ? 251 CA 1
   ATOM 2421 C A LEU A 279 ? 8.89281 56.81371 4.62110 0.600 6.55631 C ? A ? 251 C 1
   ATOM 2422 O A LEU A 279 ? 9.93546 57.35715 5.02590 0.600 6.47328 O ? A ? 251 O 1
   ATOM 2423 CB A LEU A 279 ? 6.76055 57.05463 5.86598 0.600 6.22209 C ? A ? 251 CB 1
   ATOM 2424 CG A LEU A 279 ? 5.38408 57.71201 6.04249 0.600 5.93173 C ? A ? 251 CG 1
   ATOM 2425 CD1 A LEU A 279 ? 4.78820 57.21962 7.34276 0.600 5.71715 C ? A ? 251 CD1 1
   ATOM 2426 CD2 A LEU A 279 ? 5.45348 59.23331 5.99607 0.600 6.15443 C ? A ? 251 CD2 1
   ATOM 2427 N B LEU A 279 ? 6.87579 57.45505 3.53303 0.400 5.53848 N ? A ? 251 N 1
   ATOM 2428 CA B LEU A 279 ? 7.64545 57.57880 4.76440 0.400 6.72861 C ? A ? 251 CA 1
   ATOM 2429 C B LEU A 279 ? 8.93864 56.77315 4.68722 0.400 6.41428 C ? A ? 251 C 1
   ATOM 2430 O B LEU A 279 ? 10.00903 57.23702 5.12314 0.400 5.81628 O ? A ? 251 O 1
   ATOM 2431 CB B LEU A 279 ? 6.80167 57.13589 5.95728 0.400 5.78904 C ? A ? 251 CB 1
   ATOM 2432 CG B LEU A 279 ? 5.36115 57.69051 5.99319 0.400 5.87854 C ? A ? 251 CG 1
   ATOM 2433 CD1 B LEU A 279 ? 4.72504 57.26408 7.27957 0.400 5.82657 C ? A ? 251 CD1 1
   ATOM 2434 CD2 B LEU A 279 ? 5.31317 59.20581 5.84543 0.400 5.50611 C ? A ? 251 CD2 1
   ATOM 2435 N . ALA A 280 ? 8.86311 55.56524 4.12098 1.000 6.18877 N ? A ? 252 N 1
   ATOM 2436 CA . ALA A 280 ? 10.09499 54.79500 3.91707 1.000 5.93903 C ? A ? 252 CA 1
   ATOM 2437 C . ALA A 280 ? 11.04889 55.56111 3.01649 1.000 6.57226 C ? A ? 252 C 1
   ATOM 2438 O . ALA A 280 ? 12.27124 55.60833 3.27352 1.000 6.86958 O ? A ? 252 O 1
   ATOM 2439 CB . ALA A 280 ? 9.74146 53.43909 3.34144 1.000 6.76196 C ? A ? 252 CB 1
   ATOM 2440 N . SER A 281 ? 10.53335 56.14460 1.92634 1.000 6.13317 N ? A ? 253 N 1
   ATOM 2441 CA . SER A 281 ? 11.37860 56.88062 1.01336 1.000 6.37503 C ? A ? 253 CA 1
   ATOM 2442 C . SER A 281 ? 12.03555 58.08499 1.68651 1.000 5.92419 C ? A ? 253 C 1
   ATOM 2443 O . SER A 281 ? 13.19696 58.40883 1.41677 1.000 6.29800 O ? A ? 253 O 1
   ATOM 2444 CB . SER A 281 ? 10.59703 57.31829 -0.22647 1.000 6.81674 C ? A ? 253 CB 1
   ATOM 2445 OG . SER A 281 ? 10.25709 56.19363 -1.00251 1.000 7.57193 O ? A ? 253 OG 1
   ATOM 2446 N . ALA A 282 ? 11.28418 58.78170 2.52336 1.000 6.33124 N ? A ? 254 N 1
   ATOM 2447 CA . ALA A 282 ? 11.82720 59.91937 3.25134 1.000 6.42605 C ? A ? 254 CA 1
   ATOM 2448 C . ALA A 282 ? 12.94021 59.47765 4.18109 1.000 6.25902 C ? A ? 254 C 1
   ATOM 2449 O . ALA A 282 ? 14.00539 60.11252 4.25686 1.000 6.60863 O ? A ? 254 O 1
   ATOM 2450 CB . ALA A 282 ? 10.72413 60.66523 3.98402 1.000 6.90178 C ? A ? 254 CB 1
   ATOM 2451 N . ALA A 283 ? 12.69747 58.37167 4.89973 1.000 6.67831 N ? A ? 255 N 1
   ATOM 2452 CA . ALA A 283 ? 13.71456 57.84243 5.79733 1.000 7.08874 C ? A ? 255 CA 1
   ATOM 2453 C . ALA A 283 ? 14.97251 57.43511 5.04499 1.000 6.57806 C ? A ? 255 C 1
   ATOM 2454 O . ALA A 283 ? 16.09478 57.62833 5.54660 1.000 7.34395 O ? A ? 255 O 1
   ATOM 2455 CB . ALA A 283 ? 13.16630 56.66284 6.56463 1.000 7.08343 C ? A ? 255 CB 1
   ATOM 2456 N A ARG A 284 ? 14.82191 56.81627 3.86344 0.583 7.03949 N ? A ? 256 N 1
   ATOM 2457 CA A ARG A 284 ? 15.99687 56.42542 3.07874 0.583 6.89485 C ? A ? 256 CA 1
   ATOM 2458 C A ARG A 284 ? 16.82231 57.64823 2.67940 0.583 6.59133 C ? A ? 256 C 1
   ATOM 2459 O A ARG A 284 ? 18.06155 57.61906 2.73665 0.583 7.55039 O ? A ? 256 O 1
   ATOM 2460 CB A ARG A 284 ? 15.54496 55.62090 1.86129 0.583 7.83698 C ? A ? 256 CB 1
   ATOM 2461 CG A ARG A 284 ? 16.67341 54.94758 1.11647 0.583 7.50603 C ? A ? 256 CG 1
   ATOM 2462 CD A ARG A 284 ? 16.15103 54.06173 -0.01302 0.583 11.06195 C ? A ? 256 CD 1
   ATOM 2463 NE A ARG A 284 ? 15.42548 52.93913 0.55666 0.583 18.65306 N ? A ? 256 NE 1
   ATOM 2464 CZ A ARG A 284 ? 16.00419 51.86029 1.06400 0.583 23.53582 C ? A ? 256 CZ 1
   ATOM 2465 NH1 A ARG A 284 ? 17.31151 51.67209 0.96956 0.583 20.59955 N ? A ? 256 NH1 1
   ATOM 2466 NH2 A ARG A 284 ? 15.25460 50.95042 1.68583 0.583 19.85457 N ? A ? 256 NH2 1
   ATOM 2467 N C ARG A 284 ? 14.81399 56.83853 3.85816 0.417 7.01204 N ? A ? 256 N 1
   ATOM 2468 CA C ARG A 284 ? 15.97507 56.43057 3.06855 0.417 6.95835 C ? A ? 256 CA 1
   ATOM 2469 C C ARG A 284 ? 16.81282 57.63399 2.66024 0.417 6.68282 C ? A ? 256 C 1
   ATOM 2470 O C ARG A 284 ? 18.04756 57.57514 2.69307 0.417 7.55707 O ? A ? 256 O 1
   ATOM 2471 CB C ARG A 284 ? 15.49786 55.65398 1.84869 0.417 7.77426 C ? A ? 256 CB 1
   ATOM 2472 CG C ARG A 284 ? 16.58995 55.25527 0.90061 0.417 8.86574 C ? A ? 256 CG 1
   ATOM 2473 CD C ARG A 284 ? 16.10186 54.25207 -0.13354 0.417 10.09232 C ? A ? 256 CD 1
   ATOM 2474 NE C ARG A 284 ? 15.85371 52.92786 0.43759 0.417 19.87790 N ? A ? 256 NE 1
   ATOM 2475 CZ C ARG A 284 ? 14.68300 52.52974 0.91966 0.417 20.20103 C ? A ? 256 CZ 1
   ATOM 2476 NH1 C ARG A 284 ? 13.64968 53.35259 0.97837 0.417 20.99516 N ? A ? 256 NH1 1
   ATOM 2477 NH2 C ARG A 284 ? 14.54547 51.27579 1.35089 0.417 19.29231 N ? A ? 256 NH2 1
   ATOM 2478 N . ILE A 285 ? 16.16683 58.71768 2.23169 1.000 6.63514 N ? A ? 257 N 1
   ATOM 2479 CA . ILE A 285 ? 16.87272 59.95081 1.88953 1.000 6.89864 C ? A ? 257 CA 1
   ATOM 2480 C . ILE A 285 ? 17.62936 60.48544 3.10515 1.000 6.51407 C ? A ? 257 C 1
   ATOM 2481 O . ILE A 285 ? 18.79694 60.89853 3.00957 1.000 7.85127 O ? A ? 257 O 1
   ATOM 2482 CB . ILE A 285 ? 15.87724 60.99089 1.30531 1.000 6.86757 C ? A ? 257 CB 1
   ATOM 2483 CG1 . ILE A 285 ? 15.45570 60.56049 -0.09500 1.000 7.21193 C ? A ? 257 CG1 1
   ATOM 2484 CG2 . ILE A 285 ? 16.43577 62.39239 1.33346 1.000 8.03618 C ? A ? 257 CG2 1
   ATOM 2485 CD1 . ILE A 285 ? 14.17502 61.22546 -0.58439 1.000 8.21555 C ? A ? 257 CD1 1
   ATOM 2486 N . ILE A 286 ? 16.97499 60.50729 4.25051 1.000 6.66900 N ? A ? 258 N 1
   ATOM 2487 CA . ILE A 286 ? 17.62894 60.95772 5.47964 1.000 7.92172 C ? A ? 258 CA 1
   ATOM 2488 C . ILE A 286 ? 18.85848 60.11006 5.79521 1.000 7.75131 C ? A ? 258 C 1
   ATOM 2489 O . ILE A 286 ? 19.95219 60.65023 6.08331 1.000 8.91502 O ? A ? 258 O 1
   ATOM 2490 CB . ILE A 286 ? 16.63602 60.96172 6.63614 1.000 7.79411 C ? A ? 258 CB 1
   ATOM 2491 CG1 . ILE A 286 ? 15.60226 62.10920 6.45177 1.000 8.30185 C ? A ? 258 CG1 1
   ATOM 2492 CG2 . ILE A 286 ? 17.33034 61.03319 7.96986 1.000 9.14715 C ? A ? 258 CG2 1
   ATOM 2493 CD1 . ILE A 286 ? 16.11424 63.49490 6.71538 1.000 9.85774 C ? A ? 258 CD1 1
   ATOM 2494 N . ALA A 287 ? 18.71084 58.79552 5.75213 1.000 8.50139 N ? A ? 259 N 1
   ATOM 2495 CA . ALA A 287 ? 19.84265 57.93050 6.07500 1.000 10.03414 C ? A ? 259 CA 1
   ATOM 2496 C . ALA A 287 ? 20.99481 58.15560 5.11361 1.000 9.78824 C ? A ? 259 C 1
   ATOM 2497 O . ALA A 287 ? 22.16713 58.20101 5.53238 1.000 11.13400 O ? A ? 259 O 1
   ATOM 2498 CB . ALA A 287 ? 19.42217 56.46987 6.08986 1.000 11.00140 C ? A ? 259 CB 1
   ATOM 2499 N A GLU A 288 ? 20.71362 58.26852 3.82596 0.392 9.22967 N ? A ? 260 N 1
   ATOM 2500 CA A GLU A 288 ? 21.81013 58.44614 2.89411 0.392 12.07342 C ? A ? 260 CA 1
   ATOM 2501 C A GLU A 288 ? 22.53128 59.77019 3.13804 0.392 6.82921 C ? A ? 260 C 1
   ATOM 2502 O A GLU A 288 ? 23.73887 59.90574 2.89062 0.392 8.79670 O ? A ? 260 O 1
   ATOM 2503 CB A GLU A 288 ? 21.23583 58.37857 1.49080 0.392 12.28748 C ? A ? 260 CB 1
   ATOM 2504 CG A GLU A 288 ? 22.20750 58.77777 0.43593 0.392 14.17176 C ? A ? 260 CG 1
   ATOM 2505 CD A GLU A 288 ? 23.44951 57.90074 0.39968 0.392 23.37818 C ? A ? 260 CD 1
   ATOM 2506 OE1 A GLU A 288 ? 23.34674 56.68765 0.68619 0.392 27.34744 O ? A ? 260 OE1 1
   ATOM 2507 OE2 A GLU A 288 ? 24.53754 58.43203 0.08550 0.392 23.79939 O ? A ? 260 OE2 1
   ATOM 2508 N B GLU A 288 ? 20.67187 58.28280 3.81949 0.608 9.45302 N ? A ? 260 N 1
   ATOM 2509 CA B GLU A 288 ? 21.65182 58.45551 2.77757 0.608 10.17051 C ? A ? 260 CA 1
   ATOM 2510 C B GLU A 288 ? 22.33850 59.81125 2.86731 0.608 10.70429 C ? A ? 260 C 1
   ATOM 2511 O B GLU A 288 ? 23.37563 59.99736 2.24189 0.608 11.04022 O ? A ? 260 O 1
   ATOM 2512 CB B GLU A 288 ? 21.00211 58.27632 1.39797 0.608 11.29779 C ? A ? 260 CB 1
   ATOM 2513 CG B GLU A 288 ? 21.31820 56.98903 0.69092 0.608 23.79360 C ? A ? 260 CG 1
   ATOM 2514 CD B GLU A 288 ? 20.16181 56.46962 -0.16019 0.608 23.61998 C ? A ? 260 CD 1
   ATOM 2515 OE1 B GLU A 288 ? 19.36970 57.24985 -0.77530 0.608 16.58427 O ? A ? 260 OE1 1
   ATOM 2516 OE2 B GLU A 288 ? 20.04992 55.23314 -0.19679 0.608 16.09171 O ? A ? 260 OE2 1
   ATOM 2517 N . GLY A 289 ? 21.78028 60.75507 3.63177 1.000 10.48602 N ? A ? 261 N 1
   ATOM 2518 CA . GLY A 289 ? 22.32353 62.08392 3.76585 1.000 12.96234 C ? A ? 261 CA 1
   ATOM 2519 C . GLY A 289 ? 23.14317 62.30424 5.01441 1.000 12.65598 C ? A ? 261 C 1
   ATOM 2520 O . GLY A 289 ? 23.73396 63.38728 5.17221 1.000 15.96349 O ? A ? 261 O 1
   ATOM 2521 N . LEU A 290 ? 23.21413 61.31519 5.90053 1.000 13.13104 N ? A ? 262 N 1
   ATOM 2522 CA . LEU A 290 ? 23.98884 61.46118 7.12319 1.000 18.99541 C ? A ? 262 CA 1
   ATOM 2523 C . LEU A 290 ? 25.47436 61.51852 6.79949 1.000 30.81742 C ? A ? 262 C 1
   ATOM 2524 O . LEU A 290 ? 25.97668 60.65384 6.09368 1.000 27.18629 O ? A ? 262 O 1
   ATOM 2525 CB . LEU A 290 ? 23.71855 60.29160 8.06334 1.000 16.59720 C ? A ? 262 CB 1
   ATOM 2526 CG . LEU A 290 ? 22.31065 60.19144 8.60987 1.000 12.95541 C ? A ? 262 CG 1
   ATOM 2527 CD1 . LEU A 290 ? 22.21479 58.87512 9.42108 1.000 17.96266 C ? A ? 262 CD1 1
   ATOM 2528 CD2 . LEU A 290 ? 21.94879 61.38291 9.41181 1.000 22.69970 C ? A ? 262 CD2 1
   ATOM 2529 N . ALA B 28 ? 54.83760 85.76399 11.75186 1.000 40.97919 N ? B ? 1 N 1
   ATOM 2530 CA . ALA B 28 ? 54.44272 87.16251 11.60064 1.000 30.46154 C ? B ? 1 CA 1
   ATOM 2531 C . ALA B 28 ? 53.18008 87.38429 10.74073 1.000 28.27841 C ? B ? 1 C 1
   ATOM 2532 O . ALA B 28 ? 52.22741 88.05159 11.17395 1.000 17.28776 O ? B ? 1 O 1
   ATOM 2533 CB . ALA B 28 ? 55.57384 87.92285 11.05660 1.000 31.72139 C ? B ? 1 CB 1
   ATOM 2534 N A VAL B 29 ? 53.16723 86.81313 9.53526 0.370 18.31981 N ? B ? 2 N 1
   ATOM 2535 CA A VAL B 29 ? 52.02750 87.02965 8.64937 0.370 17.41321 C ? B ? 2 CA 1
   ATOM 2536 C A VAL B 29 ? 50.74985 86.46747 9.25008 0.370 19.58450 C ? B ? 2 C 1
   ATOM 2537 O A VAL B 29 ? 49.66955 87.05498 9.09272 0.370 14.54769 O ? B ? 2 O 1
   ATOM 2538 CB A VAL B 29 ? 52.33676 86.50367 7.23957 0.370 19.83539 C ? B ? 2 CB 1
   ATOM 2539 CG1 A VAL B 29 ? 51.10582 86.53881 6.37194 0.370 17.31159 C ? B ? 2 CG1 1
   ATOM 2540 CG2 A VAL B 29 ? 53.37671 87.38856 6.62919 0.370 22.35172 C ? B ? 2 CG2 1
   ATOM 2541 N B VAL B 29 ? 53.16763 86.82984 9.52331 0.630 17.73581 N ? B ? 2 N 1
   ATOM 2542 CA B VAL B 29 ? 52.01373 87.05410 8.65240 0.630 16.95486 C ? B ? 2 CA 1
   ATOM 2543 C B VAL B 29 ? 50.74364 86.48100 9.26518 0.630 19.48136 C ? B ? 2 C 1
   ATOM 2544 O B VAL B 29 ? 49.66116 87.07168 9.13248 0.630 14.33956 O ? B ? 2 O 1
   ATOM 2545 CB B VAL B 29 ? 52.27528 86.57209 7.20860 0.630 20.12260 C ? B ? 2 CB 1
   ATOM 2546 CG1 B VAL B 29 ? 52.67066 85.12554 7.18455 0.630 26.03725 C ? B ? 2 CG1 1
   ATOM 2547 CG2 B VAL B 29 ? 51.04824 86.77608 6.34757 0.630 19.97262 C ? B ? 2 CG2 1
   ATOM 2548 N . GLN B 30 ? 50.85536 85.36284 9.98704 1.000 21.29562 N ? B ? 3 N 1
   ATOM 2549 CA . GLN B 30 ? 49.68725 84.77586 10.63297 1.000 20.45504 C ? B ? 3 CA 1
   ATOM 2550 C . GLN B 30 ? 49.09311 85.71290 11.67321 1.000 17.13562 C ? B ? 3 C 1
   ATOM 2551 O . GLN B 30 ? 47.86688 85.88522 11.73472 1.000 18.10064 O ? B ? 3 O 1
   ATOM 2552 CB . GLN B 30 ? 50.05180 83.43866 11.27619 1.000 25.33525 C ? B ? 3 CB 1
   ATOM 2553 CG . GLN B 30 ? 50.30578 82.32557 10.28288 1.000 19.63247 C ? B ? 3 CG 1
   ATOM 2554 CD . GLN B 30 ? 49.08240 82.00852 9.45861 1.000 22.85442 C ? B ? 3 CD 1
   ATOM 2555 OE1 . GLN B 30 ? 47.97097 81.93255 9.97241 1.000 29.44339 O ? B ? 3 OE1 1
   ATOM 2556 NE2 . GLN B 30 ? 49.27964 81.83223 8.17966 1.000 17.68322 N ? B ? 3 NE2 1
   ATOM 2557 N . GLN B 31 ? 49.93292 86.29149 12.53886 1.000 18.00237 N ? B ? 4 N 1
   ATOM 2558 CA . GLN B 31 ? 49.40762 87.23612 13.50721 1.000 20.80411 C ? B ? 4 CA 1
   ATOM 2559 C . GLN B 31 ? 48.72765 88.38675 12.78574 1.000 14.80465 C ? B ? 4 C 1
   ATOM 2560 O . GLN B 31 ? 47.64197 88.81682 13.18337 1.000 14.13511 O ? B ? 4 O 1
   ATOM 2561 CB . GLN B 31 ? 50.52473 87.76740 14.40803 1.000 19.89718 C ? B ? 4 CB 1
   ATOM 2562 CG . GLN B 31 ? 51.22253 86.80228 15.36999 1.000 31.17203 C ? B ? 4 CG 1
   ATOM 2563 CD . GLN B 31 ? 52.59696 87.34707 15.84242 1.000 34.53334 C ? B ? 4 CD 1
   ATOM 2564 OE1 . GLN B 31 ? 53.56063 87.38726 15.07809 1.000 35.41284 O ? B ? 4 OE1 1
   ATOM 2565 NE2 . GLN B 31 ? 52.67592 87.76515 17.09731 1.000 23.90830 N ? B ? 4 NE2 1
   ATOM 2566 N . LYS B 32 ? 49.34042 88.88560 11.70701 1.000 14.21243 N ? B ? 5 N 1
   ATOM 2567 CA . LYS B 32 ? 48.78438 90.06588 11.04641 1.000 12.50879 C ? B ? 5 CA 1
   ATOM 2568 C . LYS B 32 ? 47.44429 89.76591 10.37276 1.000 11.19138 C ? B ? 5 C 1
   ATOM 2569 O . LYS B 32 ? 46.51174 90.58070 10.45737 1.000 11.35397 O ? B ? 5 O 1
   ATOM 2570 CB . LYS B 32 ? 49.76767 90.64604 10.04801 1.000 14.56704 C ? B ? 5 CB 1
   ATOM 2571 CG . LYS B 32 ? 51.00085 91.23326 10.68971 1.000 16.03592 C ? B ? 5 CG 1
   ATOM 2572 CD . LYS B 32 ? 52.02509 91.54278 9.62009 1.000 23.45008 C ? B ? 5 CD 1
   ATOM 2573 CE . LYS B 32 ? 53.34364 92.00234 10.22432 1.000 34.02057 C ? B ? 5 CE 1
   ATOM 2574 NZ . LYS B 32 ? 53.15391 93.23664 11.03025 1.000 35.34699 N ? B ? 5 NZ 1
   ATOM 2575 N . LEU B 33 ? 47.30666 88.61201 9.70974 1.000 10.94573 N ? B ? 6 N 1
   ATOM 2576 CA . LEU B 33 ? 46.03191 88.28357 9.07105 1.000 10.83577 C ? B ? 6 CA 1
   ATOM 2577 C . LEU B 33 ? 44.95213 88.03648 10.10858 1.000 10.30973 C ? B ? 6 C 1
   ATOM 2578 O . LEU B 33 ? 43.80568 88.45621 9.92614 1.000 10.68035 O ? B ? 6 O 1
   ATOM 2579 CB . LEU B 33 ? 46.19221 87.08273 8.15700 1.000 10.77674 C ? B ? 6 CB 1
   ATOM 2580 CG . LEU B 33 ? 47.06829 87.34137 6.90988 1.000 11.11331 C ? B ? 6 CG 1
   ATOM 2581 CD1 . LEU B 33 ? 47.32880 86.03365 6.18442 1.000 11.34551 C ? B ? 6 CD1 1
   ATOM 2582 CD2 . LEU B 33 ? 46.39347 88.35974 5.99945 1.000 10.89642 C ? B ? 6 CD2 1
   ATOM 2583 N . ALA B 34 ? 45.29520 87.36084 11.21272 1.000 11.44150 N ? B ? 7 N 1
   ATOM 2584 CA . ALA B 34 ? 44.28945 87.14187 12.25183 1.000 11.88628 C ? B ? 7 CA 1
   ATOM 2585 C . ALA B 34 ? 43.81758 88.45958 12.82812 1.000 11.30663 C ? B ? 7 C 1
   ATOM 2586 O . ALA B 34 ? 42.64041 88.64295 13.10621 1.000 11.24297 O ? B ? 7 O 1
   ATOM 2587 CB . ALA B 34 ? 44.85856 86.26180 13.35316 1.000 12.08439 C ? B ? 7 CB 1
   ATOM 2588 N . ALA B 35 ? 44.73110 89.39667 13.01523 1.000 11.00506 N ? B ? 8 N 1
   ATOM 2589 CA . ALA B 35 ? 44.37131 90.69777 13.56717 1.000 11.13873 C ? B ? 8 CA 1
   ATOM 2590 C . ALA B 35 ? 43.51886 91.49680 12.59000 1.000 9.95720 C ? B ? 8 C 1
   ATOM 2591 O . ALA B 35 ? 42.54944 92.14862 12.99263 1.000 11.30031 O ? B ? 8 O 1
   ATOM 2592 CB . ALA B 35 ? 45.62481 91.47460 13.91282 1.000 13.66312 C ? B ? 8 CB 1
   ATOM 2593 N . LEU B 36 ? 43.85546 91.46232 11.29934 1.000 10.30301 N ? B ? 9 N 1
   ATOM 2594 CA . LEU B 36 ? 43.00454 92.11812 10.31002 1.000 10.31655 C ? B ? 9 CA 1
   ATOM 2595 C . LEU B 36 ? 41.60035 91.53900 10.33576 1.000 9.37037 C ? B ? 9 C 1
   ATOM 2596 O . LEU B 36 ? 40.61797 92.27985 10.35780 1.000 9.83462 O ? B ? 9 O 1
   ATOM 2597 CB . LEU B 36 ? 43.60294 91.95352 8.91988 1.000 10.13552 C ? B ? 9 CB 1
   ATOM 2598 CG . LEU B 36 ? 42.73070 92.38422 7.74623 1.000 10.26219 C ? B ? 9 CG 1
   ATOM 2599 CD1 . LEU B 36 ? 42.43914 93.87955 7.85333 1.000 11.55872 C ? B ? 9 CD1 1
   ATOM 2600 CD2 . LEU B 36 ? 43.36679 92.02125 6.42361 1.000 9.94252 C ? B ? 9 CD2 1
   ATOM 2601 N . GLU B 37 ? 41.49287 90.20583 10.37134 1.000 10.39285 N ? B ? 10 N 1
   ATOM 2602 CA . GLU B 37 ? 40.18152 89.57526 10.44461 1.000 10.06574 C ? B ? 10 CA 1
   ATOM 2603 C . GLU B 37 ? 39.42649 90.04190 11.66854 1.000 10.52730 C ? B ? 10 C 1
   ATOM 2604 O . GLU B 37 ? 38.24585 90.35014 11.58835 1.000 10.18183 O ? B ? 10 O 1
   ATOM 2605 CB . GLU B 37 ? 40.34255 88.05578 10.48965 1.000 9.16761 C ? B ? 10 CB 1
   ATOM 2606 CG . GLU B 37 ? 39.01534 87.31314 10.64355 1.000 9.95819 C ? B ? 10 CG 1
   ATOM 2607 CD . GLU B 37 ? 39.22411 85.83706 10.67469 1.000 9.29213 C ? B ? 10 CD 1
   ATOM 2608 OE1 . GLU B 37 ? 39.85717 85.34197 11.65310 1.000 9.88842 O ? B ? 10 OE1 1
   ATOM 2609 OE2 . GLU B 37 ? 38.84707 85.13672 9.68181 1.000 10.14898 O ? B ? 10 OE2 1
   ATOM 2610 N . LYS B 38 ? 40.06721 90.03642 12.84192 1.000 10.34400 N ? B ? 11 N 1
   ATOM 2611 CA . LYS B 38 ? 39.35878 90.45005 14.04173 1.000 10.43401 C ? B ? 11 CA 1
   ATOM 2612 C . LYS B 38 ? 38.87609 91.90520 13.93901 1.000 10.88104 C ? B ? 11 C 1
   ATOM 2613 O . LYS B 38 ? 37.75415 92.23065 14.34583 1.000 12.13151 O ? B ? 11 O 1
   ATOM 2614 CB . LYS B 38 ? 40.22261 90.20842 15.26366 1.000 10.94541 C ? B ? 11 CB 1
   ATOM 2615 CG . LYS B 38 ? 39.55699 90.46116 16.58894 1.000 19.57580 C ? B ? 11 CG 1
   ATOM 2616 CD . LYS B 38 ? 40.54730 90.13832 17.69561 1.000 31.80201 C ? B ? 11 CD 1
   ATOM 2617 CE . LYS B 38 ? 39.82433 90.16905 19.01129 1.000 40.72963 C ? B ? 11 CE 1
   ATOM 2618 NZ . LYS B 38 ? 40.52337 89.67269 20.20886 1.000 44.68833 N ? B ? 11 NZ 1
   ATOM 2619 N A SER B 39 ? 39.73899 92.79224 13.42968 0.861 10.32411 N ? B ? 12 N 1
   ATOM 2620 CA A SER B 39 ? 39.38483 94.20029 13.26690 0.861 11.62712 C ? B ? 12 CA 1
   ATOM 2621 C A SER B 39 ? 38.18862 94.34314 12.34193 0.861 10.63487 C ? B ? 12 C 1
   ATOM 2622 O A SER B 39 ? 37.30737 95.19285 12.56260 0.861 11.99966 O ? B ? 12 O 1
   ATOM 2623 CB A SER B 39 ? 40.57959 94.96288 12.68993 0.861 11.93226 C ? B ? 12 CB 1
   ATOM 2624 OG A SER B 39 ? 40.29413 96.32458 12.49737 0.861 12.11142 O ? B ? 12 OG 1
   ATOM 2625 N B SER B 39 ? 39.70103 92.78681 13.37932 0.139 10.56127 N ? B ? 12 N 1
   ATOM 2626 CA B SER B 39 ? 39.29418 94.18294 13.27373 0.139 11.90091 C ? B ? 12 CA 1
   ATOM 2627 C B SER B 39 ? 38.11876 94.36399 12.32178 0.139 11.03597 C ? B ? 12 C 1
   ATOM 2628 O B SER B 39 ? 37.31453 95.28114 12.50969 0.139 12.24194 O ? B ? 12 O 1
   ATOM 2629 CB B SER B 39 ? 40.46874 95.04319 12.82577 0.139 12.93740 C ? B ? 12 CB 1
   ATOM 2630 OG B SER B 39 ? 40.81036 94.74353 11.49139 0.139 13.42636 O ? B ? 12 OG 1
   ATOM 2631 N A SER B 40 ? 38.14820 93.49384 11.30617 0.861 10.32831 N ? B ? 13 N 1
   ATOM 2632 CA A SER B 40 ? 37.11163 93.54082 10.28201 0.861 11.53188 C ? B ? 13 CA 1
   ATOM 2633 C A SER B 40 ? 35.75730 93.02653 10.76283 0.861 11.99128 C ? B ? 13 C 1
   ATOM 2634 O A SER B 40 ? 34.74175 93.32691 10.13462 0.861 13.08170 O ? B ? 13 O 1
   ATOM 2635 CB A SER B 40 ? 37.47799 92.62772 9.11556 0.861 12.17644 C ? B ? 13 CB 1
   ATOM 2636 OG A SER B 40 ? 37.18940 91.22255 9.36446 0.861 10.64311 O ? B ? 13 OG 1
   ATOM 2637 N B SER B 40 ? 38.00594 93.51773 11.29469 0.139 11.66184 N ? B ? 13 N 1
   ATOM 2638 CA B SER B 40 ? 36.89255 93.62200 10.35990 0.139 13.31164 C ? B ? 13 CA 1
   ATOM 2639 C B SER B 40 ? 35.63506 92.94997 10.88713 0.139 12.69664 C ? B ? 13 C 1
   ATOM 2640 O B SER B 40 ? 34.54299 93.20637 10.37121 0.139 14.58840 O ? B ? 13 O 1
   ATOM 2641 CB B SER B 40 ? 37.27891 93.01925 9.00662 0.139 12.54403 C ? B ? 13 CB 1
   ATOM 2642 OG B SER B 40 ? 37.69701 91.66959 9.15154 0.139 14.22653 O ? B ? 13 OG 1
   ATOM 2643 N A GLY B 41 ? 35.72350 92.21229 11.81591 0.861 11.47740 N ? B ? 14 N 1
   ATOM 2644 CA A GLY B 41 ? 34.48919 91.61108 12.27818 0.861 12.32045 C ? B ? 14 CA 1
   ATOM 2645 C A GLY B 41 ? 34.01843 90.36277 11.54359 0.861 11.66130 C ? B ? 14 C 1
   ATOM 2646 O A GLY B 41 ? 33.02712 89.75597 11.95224 0.861 14.04276 O ? B ? 14 O 1
   ATOM 2647 N B GLY B 41 ? 35.76668 92.11193 11.90978 0.139 12.43032 N ? B ? 14 N 1
   ATOM 2648 CA B GLY B 41 ? 34.63414 91.41292 12.46442 0.139 14.11331 C ? B ? 14 CA 1
   ATOM 2649 C B GLY B 41 ? 34.08458 90.29585 11.61021 0.139 12.45277 C ? B ? 14 C 1
   ATOM 2650 O B GLY B 41 ? 33.05426 89.72518 11.96870 0.139 14.40945 O ? B ? 14 O 1
   ATOM 2651 N A GLY B 42 ? 34.66460 89.97323 10.47151 0.861 9.26303 N ? B ? 15 N 1
   ATOM 2652 CA A GLY B 42 ? 34.21051 88.91160 9.60309 0.861 9.57192 C ? B ? 15 CA 1
   ATOM 2653 C A GLY B 42 ? 35.06842 87.66998 9.61265 0.861 8.59807 C ? B ? 15 C 1
   ATOM 2654 O A GLY B 42 ? 35.73793 87.35221 10.61706 0.861 10.35997 O ? B ? 15 O 1
   ATOM 2655 N B GLY B 42 ? 34.72636 89.96461 10.49421 0.139 9.59280 N ? B ? 15 N 1
   ATOM 2656 CA B GLY B 42 ? 34.22927 88.91999 9.62070 0.139 9.72646 C ? B ? 15 CA 1
   ATOM 2657 C B GLY B 42 ? 35.06752 87.65854 9.61652 0.139 8.80020 C ? B ? 15 C 1
   ATOM 2658 O B GLY B 42 ? 35.71882 87.32404 10.61260 0.139 10.40331 O ? B ? 15 O 1
   ATOM 2659 N . ARG B 43 ? 35.04986 86.95389 8.48556 1.000 7.59803 N ? B ? 16 N 1
   ATOM 2660 CA . ARG B 43 ? 35.76095 85.70214 8.28348 1.000 8.24039 C ? B ? 16 CA 1
   ATOM 2661 C . ARG B 43 ? 36.52586 85.85153 6.98661 1.000 7.73695 C ? B ? 16 C 1
   ATOM 2662 O . ARG B 43 ? 35.92590 86.05490 5.91853 1.000 7.55390 O ? B ? 16 O 1
   ATOM 2663 CB . ARG B 43 ? 34.78335 84.49992 8.22566 1.000 8.20564 C ? B ? 16 CB 1
   ATOM 2664 CG . ARG B 43 ? 35.48886 83.15109 8.13465 1.000 7.72338 C ? B ? 16 CG 1
   ATOM 2665 CD . ARG B 43 ? 34.53123 81.98096 8.24446 1.000 9.28692 C ? B ? 16 CD 1
   ATOM 2666 NE . ARG B 43 ? 33.60092 81.88558 7.13736 1.000 8.28602 N ? B ? 16 NE 1
   ATOM 2667 CZ . ARG B 43 ? 33.73582 81.06157 6.09480 1.000 7.38613 C ? B ? 16 CZ 1
   ATOM 2668 NH1 . ARG B 43 ? 34.78100 80.25677 5.95530 1.000 7.80826 N ? B ? 16 NH1 1
   ATOM 2669 NH2 . ARG B 43 ? 32.81764 81.05414 5.14414 1.000 8.50990 N ? B ? 16 NH2 1
   ATOM 2670 N . LEU B 44 ? 37.85278 85.76952 7.10288 1.000 8.10456 N ? B ? 17 N 1
   ATOM 2671 CA . LEU B 44 ? 38.80578 86.02193 6.02386 1.000 8.07334 C ? B ? 17 CA 1
   ATOM 2672 C . LEU B 44 ? 39.50235 84.72141 5.61892 1.000 6.78963 C ? B ? 17 C 1
   ATOM 2673 O . LEU B 44 ? 39.95546 83.96574 6.49996 1.000 8.29185 O ? B ? 17 O 1
   ATOM 2674 CB . LEU B 44 ? 39.87197 86.99614 6.56126 1.000 8.17622 C ? B ? 17 CB 1
   ATOM 2675 CG . LEU B 44 ? 40.99659 87.36468 5.60728 1.000 8.70302 C ? B ? 17 CG 1
   ATOM 2676 CD1 . LEU B 44 ? 40.48433 88.10334 4.36374 1.000 8.97439 C ? B ? 17 CD1 1
   ATOM 2677 CD2 . LEU B 44 ? 42.03814 88.15746 6.36401 1.000 10.85571 C ? B ? 17 CD2 1
   ATOM 2678 N . GLY B 45 ? 39.57849 84.46968 4.31406 1.000 6.45843 N ? B ? 18 N 1
   ATOM 2679 CA . GLY B 45 ? 40.30351 83.33686 3.76765 1.000 7.15360 C ? B ? 18 CA 1
   ATOM 2680 C . GLY B 45 ? 41.33143 83.82258 2.79219 1.000 6.85099 C ? B ? 18 C 1
   ATOM 2681 O . GLY B 45 ? 41.03474 84.59292 1.86142 1.000 7.28151 O ? B ? 18 O 1
   ATOM 2682 N . VAL B 46 ? 42.57185 83.35275 2.95341 1.000 7.00715 N ? B ? 19 N 1
   ATOM 2683 CA . VAL B 46 ? 43.68934 83.77676 2.10286 1.000 6.78259 C ? B ? 19 CA 1
   ATOM 2684 C . VAL B 46 ? 44.45288 82.54102 1.66859 1.000 6.56297 C ? B ? 19 C 1
   ATOM 2685 O . VAL B 46 ? 44.74809 81.64745 2.48740 1.000 7.24291 O ? B ? 19 O 1
   ATOM 2686 CB . VAL B 46 ? 44.64450 84.74846 2.84010 1.000 7.66826 C ? B ? 19 CB 1
   ATOM 2687 CG1 . VAL B 46 ? 45.81576 85.16061 1.95269 1.000 9.21026 C ? B ? 19 CG1 1
   ATOM 2688 CG2 . VAL B 46 ? 43.90582 85.97749 3.32699 1.000 8.84585 C ? B ? 19 CG2 1
   ATOM 2689 N . ALA B 47 ? 44.83914 82.50663 0.38941 1.000 6.28561 N ? B ? 20 N 1
   ATOM 2690 CA . ALA B 47 ? 45.81542 81.52700 -0.07084 1.000 6.55286 C ? B ? 20 CA 1
   ATOM 2691 C . ALA B 47 ? 46.72762 82.20812 -1.08687 1.000 6.72932 C ? B ? 20 C 1
   ATOM 2692 O . ALA B 47 ? 46.24790 82.71996 -2.11046 1.000 6.85693 O ? B ? 20 O 1
   ATOM 2693 CB . ALA B 47 ? 45.17036 80.30749 -0.70192 1.000 7.35919 C ? B ? 20 CB 1
   ATOM 2694 N . LEU B 48 ? 48.02729 82.19435 -0.77680 1.000 7.45302 N ? B ? 21 N 1
   ATOM 2695 CA . LEU B 48 ? 49.07398 82.64308 -1.65820 1.000 7.21665 C ? B ? 21 CA 1
   ATOM 2696 C . LEU B 48 ? 49.85197 81.42505 -2.15231 1.000 7.35615 C ? B ? 21 C 1
   ATOM 2697 O . LEU B 48 ? 50.21720 80.54455 -1.35771 1.000 7.85710 O ? B ? 21 O 1
   ATOM 2698 CB . LEU B 48 ? 50.07067 83.51895 -0.87875 1.000 8.26307 C ? B ? 21 CB 1
   ATOM 2699 CG . LEU B 48 ? 51.41492 83.80523 -1.55581 1.000 9.23216 C ? B ? 21 CG 1
   ATOM 2700 CD1 . LEU B 48 ? 51.23977 84.74634 -2.74277 1.000 10.63164 C ? B ? 21 CD1 1
   ATOM 2701 CD2 . LEU B 48 ? 52.46074 84.31236 -0.55490 1.000 11.60327 C ? B ? 21 CD2 1
   ATOM 2702 N . ILE B 49 ? 50.19953 81.41595 -3.44600 1.000 7.07193 N ? B ? 22 N 1
   ATOM 2703 CA . ILE B 49 ? 51.26952 80.57192 -3.97675 1.000 7.14424 C ? B ? 22 CA 1
   ATOM 2704 C . ILE B 49 ? 52.28353 81.51668 -4.58947 1.000 6.93912 C ? B ? 22 C 1
   ATOM 2705 O . ILE B 49 ? 51.96683 82.26750 -5.51923 1.000 7.34490 O ? B ? 22 O 1
   ATOM 2706 CB . ILE B 49 ? 50.76615 79.60039 -5.06740 1.000 7.80276 C ? B ? 22 CB 1
   ATOM 2707 CG1 . ILE B 49 ? 49.64387 78.71270 -4.56273 1.000 7.93893 C ? B ? 22 CG1 1
   ATOM 2708 CG2 . ILE B 49 ? 51.93287 78.75453 -5.56176 1.000 8.71720 C ? B ? 22 CG2 1
   ATOM 2709 CD1 . ILE B 49 ? 48.90650 78.04633 -5.67635 1.000 9.42342 C ? B ? 22 CD1 1
   ATOM 2710 N A ASP B 50 ? 53.50432 81.57208 -4.00541 0.568 7.71033 N ? B ? 23 N 1
   ATOM 2711 CA A ASP B 50 ? 54.60807 82.33315 -4.57674 0.568 6.89453 C ? B ? 23 CA 1
   ATOM 2712 C A ASP B 50 ? 55.41659 81.34275 -5.37911 0.568 7.17896 C ? B ? 23 C 1
   ATOM 2713 O A ASP B 50 ? 56.06443 80.44647 -4.82341 0.568 8.63807 O ? B ? 23 O 1
   ATOM 2714 CB A ASP B 50 ? 55.45564 82.97268 -3.48838 0.568 8.26469 C ? B ? 23 CB 1
   ATOM 2715 CG A ASP B 50 ? 56.66899 83.67360 -4.03564 0.568 9.09967 C ? B ? 23 CG 1
   ATOM 2716 OD1 A ASP B 50 ? 56.85676 83.70179 -5.25988 0.568 9.70098 O ? B ? 23 OD1 1
   ATOM 2717 OD2 A ASP B 50 ? 57.48249 84.15534 -3.23996 0.568 11.60906 O ? B ? 23 OD2 1
   ATOM 2718 N D ASP B 50 ? 53.52865 81.33344 -4.21529 0.432 6.83028 N ? B ? 23 N 1
   ATOM 2719 CA D ASP B 50 ? 54.62769 82.08475 -4.80921 0.432 8.20982 C ? B ? 23 CA 1
   ATOM 2720 C D ASP B 50 ? 55.30615 81.11793 -5.76154 0.432 6.71954 C ? B ? 23 C 1
   ATOM 2721 O D ASP B 50 ? 55.95311 80.16838 -5.32133 0.432 7.08564 O ? B ? 23 O 1
   ATOM 2722 CB D ASP B 50 ? 55.57601 82.56127 -3.69904 0.432 8.72780 C ? B ? 23 CB 1
   ATOM 2723 CG D ASP B 50 ? 56.60285 83.58810 -4.15210 0.432 9.48215 C ? B ? 23 CG 1
   ATOM 2724 OD1 D ASP B 50 ? 56.93878 83.53885 -5.34555 0.432 9.61740 O ? B ? 23 OD1 1
   ATOM 2725 OD2 D ASP B 50 ? 57.11420 84.38511 -3.30611 0.432 13.06997 O ? B ? 23 OD2 1
   ATOM 2726 N A THR B 51 ? 55.36473 81.47844 -6.70505 0.568 8.73227 N ? B ? 24 N 1
   ATOM 2727 CA A THR B 51 ? 56.01209 80.49574 -7.56955 0.568 9.47869 C ? B ? 24 CA 1
   ATOM 2728 C A THR B 51 ? 57.53069 80.61680 -7.60175 0.568 8.81075 C ? B ? 24 C 1
   ATOM 2729 O A THR B 51 ? 58.16967 79.75161 -8.21827 0.568 11.64426 O ? B ? 24 O 1
   ATOM 2730 CB A THR B 51 ? 55.45380 80.49008 -9.00346 0.568 10.65104 C ? B ? 24 CB 1
   ATOM 2731 OG1 A THR B 51 ? 55.90123 81.65281 -9.70986 0.568 10.33400 O ? B ? 24 OG1 1
   ATOM 2732 CG2 A THR B 51 ? 53.90797 80.35853 -9.08066 0.568 10.72798 C ? B ? 24 CG2 1
   ATOM 2733 N D THR B 51 ? 55.17545 81.36085 -7.07068 0.432 6.85745 N ? B ? 24 N 1
   ATOM 2734 CA D THR B 51 ? 55.71830 80.42400 -8.03973 0.432 8.77422 C ? B ? 24 CA 1
   ATOM 2735 C D THR B 51 ? 57.21458 80.57091 -8.20086 0.432 8.57815 C ? B ? 24 C 1
   ATOM 2736 O D THR B 51 ? 57.81655 79.81834 -8.96564 0.432 11.16510 O ? B ? 24 O 1
   ATOM 2737 CB D THR B 51 ? 55.00141 80.50729 -9.39017 0.432 9.24667 C ? B ? 24 CB 1
   ATOM 2738 OG1 D THR B 51 ? 55.48390 81.62319 -10.14480 0.432 8.53635 O ? B ? 24 OG1 1
   ATOM 2739 CG2 D THR B 51 ? 53.51663 80.63038 -9.18511 0.432 8.80178 C ? B ? 24 CG2 1
   ATOM 2740 N A ALA B 52 ? 58.11569 81.63987 -6.95767 0.568 8.69342 N ? B ? 25 N 1
   ATOM 2741 CA A ALA B 52 ? 59.57093 81.69645 -6.89469 0.568 8.86677 C ? B ? 25 CA 1
   ATOM 2742 C A ALA B 52 ? 60.11815 80.39200 -6.33539 0.568 10.63586 C ? B ? 25 C 1
   ATOM 2743 O A ALA B 52 ? 60.91275 79.69818 -7.02943 0.568 10.21984 O ? B ? 25 O 1
   ATOM 2744 CB A ALA B 52 ? 60.04115 82.92457 -6.11955 0.568 9.47769 C ? B ? 25 CB 1
   ATOM 2745 N D ALA B 52 ? 57.85312 81.49096 -7.49142 0.432 8.33172 N ? B ? 25 N 1
   ATOM 2746 CA D ALA B 52 ? 59.31134 81.52348 -7.48523 0.432 8.73143 C ? B ? 25 CA 1
   ATOM 2747 C D ALA B 52 ? 59.94845 80.37607 -6.70991 0.432 9.58572 C ? B ? 25 C 1
   ATOM 2748 O D ALA B 52 ? 61.17541 80.20994 -6.77324 0.432 12.35264 O ? B ? 25 O 1
   ATOM 2749 CB D ALA B 52 ? 59.78892 82.79342 -6.79875 0.432 9.16870 C ? B ? 25 CB 1
   ATOM 2750 N A ASP B 53 ? 59.58792 79.98790 -5.14243 0.568 9.93826 N ? B ? 26 N 1
   ATOM 2751 CA A ASP B 53 ? 60.04328 78.81201 -4.41671 0.568 11.64139 C ? B ? 26 CA 1
   ATOM 2752 C A ASP B 53 ? 58.89176 77.91200 -3.99928 0.568 9.31695 C ? B ? 26 C 1
   ATOM 2753 O A ASP B 53 ? 59.07441 77.06371 -3.11797 0.568 11.68462 O ? B ? 26 O 1
   ATOM 2754 CB A ASP B 53 ? 60.83431 79.21102 -3.17511 0.568 12.35353 C ? B ? 26 CB 1
   ATOM 2755 CG A ASP B 53 ? 61.77133 78.11416 -2.68263 0.568 12.96926 C ? B ? 26 CG 1
   ATOM 2756 OD1 A ASP B 53 ? 62.41754 77.38833 -3.48630 0.568 15.84603 O ? B ? 26 OD1 1
   ATOM 2757 OD2 A ASP B 53 ? 61.83571 77.95228 -1.45262 0.568 20.22765 O ? B ? 26 OD2 1
   ATOM 2758 N D ASP B 53 ? 59.19303 79.69908 -5.84657 0.432 8.53951 N ? B ? 26 N 1
   ATOM 2759 CA D ASP B 53 ? 59.76473 78.70515 -4.93925 0.432 10.20083 C ? B ? 26 CA 1
   ATOM 2760 C D ASP B 53 ? 58.70156 77.77261 -4.40001 0.432 11.47352 C ? B ? 26 C 1
   ATOM 2761 O D ASP B 53 ? 58.98353 76.85738 -3.60833 0.432 10.63282 O ? B ? 26 O 1
   ATOM 2762 CB D ASP B 53 ? 60.51881 79.35108 -3.76985 0.432 11.47379 C ? B ? 26 CB 1
   ATOM 2763 CG D ASP B 53 ? 59.69371 80.38949 -3.00809 0.432 10.89329 C ? B ? 26 CG 1
   ATOM 2764 OD1 D ASP B 53 ? 58.46406 80.46943 -3.17278 0.432 9.89898 O ? B ? 26 OD1 1
   ATOM 2765 OD2 D ASP B 53 ? 60.29113 81.15073 -2.22470 0.432 16.25256 O ? B ? 26 OD2 1
   ATOM 2766 N A ASN B 54 ? 57.71164 78.04972 -4.61706 0.568 12.09639 N ? B ? 27 N 1
   ATOM 2767 CA A ASN B 54 ? 56.52078 77.31738 -4.17792 0.568 11.90022 C ? B ? 27 CA 1
   ATOM 2768 C A ASN B 54 ? 56.23825 77.57887 -2.69379 0.568 9.75151 C ? B ? 27 C 1
   ATOM 2769 O A ASN B 54 ? 55.84161 76.67835 -1.95082 0.568 11.74412 O ? B ? 27 O 1
   ATOM 2770 CB A ASN B 54 ? 56.59801 75.81158 -4.50137 0.568 14.97978 C ? B ? 27 CB 1
   ATOM 2771 CG A ASN B 54 ? 56.47409 75.51277 -6.00255 0.568 19.72381 C ? B ? 27 CG 1
   ATOM 2772 OD1 A ASN B 54 ? 55.68009 76.14371 -6.68979 0.568 25.49615 O ? B ? 27 OD1 1
   ATOM 2773 ND2 A ASN B 54 ? 57.25351 74.54898 -6.50719 0.568 23.59374 N ? B ? 27 ND2 1
   ATOM 2774 N D ASN B 54 ? 57.47038 78.01180 -4.83008 0.432 9.69163 N ? B ? 27 N 1
   ATOM 2775 CA D ASN B 54 ? 56.31564 77.20855 -4.47506 0.432 11.72982 C ? B ? 27 CA 1
   ATOM 2776 C D ASN B 54 ? 55.86568 77.38565 -3.02644 0.432 11.48771 C ? B ? 27 C 1
   ATOM 2777 O D ASN B 54 ? 55.06779 76.59227 -2.51828 0.432 11.68430 O ? B ? 27 O 1
   ATOM 2778 CB D ASN B 54 ? 56.56207 75.74567 -4.81125 0.432 15.91969 C ? B ? 27 CB 1
   ATOM 2779 CG D ASN B 54 ? 55.36279 74.92633 -4.62741 0.432 22.87899 C ? B ? 27 CG 1
   ATOM 2780 OD1 D ASN B 54 ? 54.23530 75.38913 -4.82623 0.432 26.26328 O ? B ? 27 OD1 1
   ATOM 2781 ND2 D ASN B 54 ? 55.57287 73.70725 -4.19384 0.432 24.84220 N ? B ? 27 ND2 1
   ATOM 2782 N A THR B 55 ? 56.47888 78.80544 -2.24620 0.568 11.13001 N ? B ? 28 N 1
   ATOM 2783 CA A THR B 55 ? 56.09910 79.18725 -0.90944 0.568 11.11383 C ? B ? 28 CA 1
   ATOM 2784 C A THR B 55 ? 54.58127 79.34388 -0.92946 0.568 10.20784 C ? B ? 28 C 1
   ATOM 2785 O A THR B 55 ? 53.96922 79.62599 -1.99284 0.568 8.41798 O ? B ? 28 O 1
   ATOM 2786 CB A THR B 55 ? 56.87944 80.45190 -0.50123 0.568 10.54691 C ? B ? 28 CB 1
   ATOM 2787 OG1 A THR B 55 ? 58.25094 80.30977 -0.91457 0.568 12.17845 O ? B ? 28 OG1 1
   ATOM 2788 CG2 A THR B 55 ? 56.81448 80.64800 1.01451 0.568 16.74414 C ? B ? 28 CG2 1
   ATOM 2789 N D THR B 55 ? 56.32703 78.43178 -2.34439 0.432 9.16753 N ? B ? 28 N 1
   ATOM 2790 CA D THR B 55 ? 55.92761 78.69196 -0.96309 0.432 8.75335 C ? B ? 28 CA 1
   ATOM 2791 C D THR B 55 ? 54.52633 79.28556 -0.81751 0.432 10.13678 C ? B ? 28 C 1
   ATOM 2792 O D THR B 55 ? 54.06693 80.16812 -1.56960 0.432 9.01903 O ? B ? 28 O 1
   ATOM 2793 CB D THR B 55 ? 56.90157 79.63925 -0.26532 0.432 13.05423 C ? B ? 28 CB 1
   ATOM 2794 OG1 D THR B 55 ? 56.98444 80.86606 -1.00396 0.432 11.12497 O ? B ? 28 OG1 1
   ATOM 2795 CG2 D THR B 55 ? 58.28240 79.02336 -0.10049 0.432 11.81901 C ? B ? 28 CG2 1
   ATOM 2796 N A GLN B 56 ? 53.95978 79.04056 0.21776 0.568 8.65209 N ? B ? 29 N 1
   ATOM 2797 CA A GLN B 56 ? 52.54310 79.25943 0.41533 0.568 9.70782 C ? B ? 29 CA 1
   ATOM 2798 C A GLN B 56 ? 52.31036 79.98914 1.72461 0.568 10.45034 C ? B ? 29 C 1
   ATOM 2799 O A GLN B 56 ? 53.04975 79.84433 2.70550 0.568 12.64662 O ? B ? 29 O 1
   ATOM 2800 CB A GLN B 56 ? 51.75978 77.98000 0.47764 0.568 10.44852 C ? B ? 29 CB 1
   ATOM 2801 CG A GLN B 56 ? 51.55849 77.34635 -0.86273 0.568 8.55761 C ? B ? 29 CG 1
   ATOM 2802 CD A GLN B 56 ? 50.90469 75.97223 -0.70618 0.568 8.56259 C ? B ? 29 CD 1
   ATOM 2803 OE1 A GLN B 56 ? 51.53383 74.94505 -0.42203 0.568 7.71522 O ? B ? 29 OE1 1
   ATOM 2804 NE2 A GLN B 56 ? 49.60176 75.94578 -0.89965 0.568 10.95403 N ? B ? 29 NE2 1
   ATOM 2805 N D GLN B 56 ? 53.85530 78.84018 0.21101 0.432 9.57469 N ? B ? 29 N 1
   ATOM 2806 CA D GLN B 56 ? 52.45604 79.16824 0.35633 0.432 9.54724 C ? B ? 29 CA 1
   ATOM 2807 C D GLN B 56 ? 52.21873 79.81620 1.71144 0.432 10.42105 C ? B ? 29 C 1
   ATOM 2808 O D GLN B 56 ? 52.90269 79.47733 2.70113 0.432 10.31424 O ? B ? 29 O 1
   ATOM 2809 CB D GLN B 56 ? 51.61117 77.91267 0.21637 0.432 12.07214 C ? B ? 29 CB 1
   ATOM 2810 CG D GLN B 56 ? 51.92563 77.09170 -1.02968 0.432 9.87831 C ? B ? 29 CG 1
   ATOM 2811 CD D GLN B 56 ? 51.24487 75.73799 -0.94318 0.432 18.17514 C ? B ? 29 CD 1
   ATOM 2812 OE1 D GLN B 56 ? 51.90402 74.70070 -0.94419 0.432 23.63881 O ? B ? 29 OE1 1
   ATOM 2813 NE2 D GLN B 56 ? 49.92182 75.74419 -0.82867 0.432 15.86067 N ? B ? 29 NE2 1
   ATOM 2814 N . VAL B 57 ? 51.24366 80.75648 1.74136 1.000 10.56566 N ? B ? 30 N 1
   ATOM 2815 CA . VAL B 57 ? 50.70432 81.33137 2.96710 1.000 10.10333 C ? B ? 30 CA 1
   ATOM 2816 C . VAL B 57 ? 49.21257 81.08689 2.91898 1.000 8.74142 C ? B ? 30 C 1
   ATOM 2817 O . VAL B 57 ? 48.55457 81.41393 1.90966 1.000 9.22991 O ? B ? 30 O 1
   ATOM 2818 CB . VAL B 57 ? 50.96722 82.84832 3.10066 1.000 12.55419 C ? B ? 30 CB 1
   ATOM 2819 CG1 . VAL B 57 ? 50.21611 83.41967 4.29778 1.000 12.38418 C ? B ? 30 CG1 1
   ATOM 2820 CG2 . VAL B 57 ? 52.44576 83.13727 3.22723 1.000 14.01884 C ? B ? 30 CG2 1
   ATOM 2821 N . LEU B 59 ? 48.69123 80.47735 3.96470 1.000 8.54233 N ? B ? 31 N 1
   ATOM 2822 CA . LEU B 59 ? 47.28753 80.13345 4.05612 1.000 8.32532 C ? B ? 31 CA 1
   ATOM 2823 C . LEU B 59 ? 46.70258 80.69298 5.33218 1.000 8.58707 C ? B ? 31 C 1
   ATOM 2824 O . LEU B 59 ? 47.33790 80.63418 6.40130 1.000 9.74561 O ? B ? 31 O 1
   ATOM 2825 CB . LEU B 59 ? 47.10842 78.60955 4.07570 1.000 10.40400 C ? B ? 31 CB 1
   ATOM 2826 CG . LEU B 59 ? 47.58543 78.03865 2.75890 1.000 11.82269 C ? B ? 31 CG 1
   ATOM 2827 CD1 . LEU B 59 ? 48.74842 77.05121 2.91098 1.000 11.48020 C ? B ? 31 CD1 1
   ATOM 2828 CD2 . LEU B 59 ? 46.47963 77.57999 1.85598 1.000 11.32724 C ? B ? 31 CD2 1
   ATOM 2829 N . TYR B 60 ? 45.46833 81.16959 5.23672 1.000 8.41748 N ? B ? 32 N 1
   ATOM 2830 CA . TYR B 60 ? 44.71448 81.60581 6.41339 1.000 8.29351 C ? B ? 32 CA 1
   ATOM 2831 C . TYR B 60 ? 43.27933 81.16064 6.17214 1.000 7.41287 C ? B ? 32 C 1
   ATOM 2832 O . TYR B 60 ? 42.67971 81.57052 5.16915 1.000 7.66045 O ? B ? 32 O 1
   ATOM 2833 CB . TYR B 60 ? 44.83008 83.12815 6.63792 1.000 9.10070 C ? B ? 32 CB 1
   ATOM 2834 CG . TYR B 60 ? 44.16113 83.53685 7.91996 1.000 9.29825 C ? B ? 32 CG 1
   ATOM 2835 CD1 . TYR B 60 ? 44.82463 83.38793 9.12271 1.000 11.98667 C ? B ? 32 CD1 1
   ATOM 2836 CD2 . TYR B 60 ? 42.85216 83.97855 7.93611 1.000 8.52661 C ? B ? 32 CD2 1
   ATOM 2837 CE1 . TYR B 60 ? 44.22476 83.67563 10.31176 1.000 12.61817 C ? B ? 32 CE1 1
   ATOM 2838 CE2 . TYR B 60 ? 42.21088 84.26633 9.14179 1.000 9.54708 C ? B ? 32 CE2 1
   ATOM 2839 CZ . TYR B 60 ? 42.90803 84.10079 10.32222 1.000 10.33583 C ? B ? 32 CZ 1
   ATOM 2840 OH . TYR B 60 ? 42.32852 84.35994 11.54903 1.000 12.19300 O ? B ? 32 OH 1
   ATOM 2841 N . ARG B 61 ? 42.76596 80.25927 7.01311 1.000 7.88008 N ? B ? 33 N 1
   ATOM 2842 CA . ARG B 61 ? 41.47666 79.59868 6.72018 1.000 7.53147 C ? B ? 33 CA 1
   ATOM 2843 C . ARG B 61 ? 41.49315 79.00746 5.31432 1.000 7.32832 C ? B ? 33 C 1
   ATOM 2844 O . ARG B 61 ? 40.46361 78.97273 4.61900 1.000 7.76151 O ? B ? 33 O 1
   ATOM 2845 CB . ARG B 61 ? 40.30409 80.52708 6.98194 1.000 8.05635 C ? B ? 33 CB 1
   ATOM 2846 CG . ARG B 61 ? 40.26932 81.05214 8.39167 1.000 8.65905 C ? B ? 33 CG 1
   ATOM 2847 CD . ARG B 61 ? 38.95045 81.74243 8.67586 1.000 8.41073 C ? B ? 33 CD 1
   ATOM 2848 NE . ARG B 61 ? 38.89191 82.39787 9.97894 1.000 8.25734 N ? B ? 33 NE 1
   ATOM 2849 CZ . ARG B 61 ? 38.85766 81.78692 11.15149 1.000 9.20238 C ? B ? 33 CZ 1
   ATOM 2850 NH1 . ARG B 61 ? 38.71787 80.47163 11.24687 1.000 10.55767 N ? B ? 33 NH1 1
   ATOM 2851 NH2 . ARG B 61 ? 38.93958 82.51964 12.25757 1.000 11.55264 N ? B ? 33 NH2 1
   ATOM 2852 N . GLY B 62 ? 42.65082 78.46902 4.93459 1.000 7.38997 N ? B ? 34 N 1
   ATOM 2853 CA . GLY B 62 ? 42.82184 78.03918 3.56562 1.000 7.38499 C ? B ? 34 CA 1
   ATOM 2854 C . GLY B 62 ? 41.99983 76.83648 3.15592 1.000 6.51193 C ? B ? 34 C 1
   ATOM 2855 O . GLY B 62 ? 41.80545 76.61891 1.94417 1.000 6.90417 O ? B ? 34 O 1
   ATOM 2856 N A ASP B 63 ? 41.52068 76.04628 4.11942 0.083 6.97236 N ? B ? 35 N 1
   ATOM 2857 CA A ASP B 63 ? 40.71226 74.86539 3.83827 0.083 7.05468 C ? B ? 35 CA 1
   ATOM 2858 C A ASP B 63 ? 39.24284 75.05637 4.17576 0.083 6.91001 C ? B ? 35 C 1
   ATOM 2859 O A ASP B 63 ? 38.46939 74.09580 4.09548 0.083 7.46048 O ? B ? 35 O 1
   ATOM 2860 CB A ASP B 63 ? 41.24830 73.64198 4.57336 0.083 8.11327 C ? B ? 35 CB 1
   ATOM 2861 CG A ASP B 63 ? 42.54350 73.15160 3.99947 0.083 7.62687 C ? B ? 35 CG 1
   ATOM 2862 OD1 A ASP B 63 ? 42.70984 73.17406 2.76054 0.083 8.20357 O ? B ? 35 OD1 1
   ATOM 2863 OD2 A ASP B 63 ? 43.40942 72.76136 4.80004 0.083 4.68889 O ? B ? 35 OD2 1
   ATOM 2864 N B ASP B 63 ? 41.53605 76.04267 4.12230 0.917 6.92417 N ? B ? 35 N 1
   ATOM 2865 CA B ASP B 63 ? 40.73415 74.87597 3.83556 0.917 6.95998 C ? B ? 35 CA 1
   ATOM 2866 C B ASP B 63 ? 39.26624 75.04725 4.19552 0.917 6.87325 C ? B ? 35 C 1
   ATOM 2867 O B ASP B 63 ? 38.52047 74.06806 4.15049 0.917 7.48605 O ? B ? 35 O 1
   ATOM 2868 CB B ASP B 63 ? 41.31714 73.63669 4.48537 0.917 8.45768 C ? B ? 35 CB 1
   ATOM 2869 CG B ASP B 63 ? 42.68533 73.33759 3.94256 0.917 7.77669 C ? B ? 35 CG 1
   ATOM 2870 OD1 B ASP B 63 ? 42.78396 73.13445 2.72349 0.917 8.23636 O ? B ? 35 OD1 1
   ATOM 2871 OD2 B ASP B 63 ? 43.66000 73.36069 4.71922 0.917 9.23460 O ? B ? 35 OD2 1
   ATOM 2872 N . GLU B 64 ? 38.84129 76.25579 4.57132 1.000 7.18190 N ? B ? 36 N 1
   ATOM 2873 CA . GLU B 64 ? 37.42314 76.51990 4.82215 1.000 6.93661 C ? B ? 36 CA 1
   ATOM 2874 C . GLU B 64 ? 36.74078 76.89311 3.51306 1.000 6.96463 C ? B ? 36 C 1
   ATOM 2875 O . GLU B 64 ? 37.32885 77.50542 2.62820 1.000 7.38438 O ? B ? 36 O 1
   ATOM 2876 CB . GLU B 64 ? 37.25409 77.65491 5.83932 1.000 7.02273 C ? B ? 36 CB 1
   ATOM 2877 CG . GLU B 64 ? 37.84650 77.34986 7.20281 1.000 8.12583 C ? B ? 36 CG 1
   ATOM 2878 CD . GLU B 64 ? 37.56792 78.41816 8.24834 1.000 7.94235 C ? B ? 36 CD 1
   ATOM 2879 OE1 . GLU B 64 ? 36.53358 79.13179 8.14315 1.000 9.17199 O ? B ? 36 OE1 1
   ATOM 2880 OE2 . GLU B 64 ? 38.38096 78.52502 9.18173 1.000 8.90956 O ? B ? 36 OE2 1
   ATOM 2881 N . ARG B 65 ? 35.47051 76.52263 3.40952 1.000 7.20043 N ? B ? 37 N 1
   ATOM 2882 CA . ARG B 65 ? 34.66264 76.93335 2.28224 1.000 6.87969 C ? B ? 37 CA 1
   ATOM 2883 C . ARG B 65 ? 34.19182 78.36662 2.43826 1.000 6.75978 C ? B ? 37 C 1
   ATOM 2884 O . ARG B 65 ? 33.78079 78.79571 3.52638 1.000 7.60445 O ? B ? 37 O 1
   ATOM 2885 CB . ARG B 65 ? 33.48847 75.97088 2.03044 1.000 7.78899 C ? B ? 37 CB 1
   ATOM 2886 CG . ARG B 65 ? 33.91835 74.66132 1.40779 1.000 8.80052 C ? B ? 37 CG 1
   ATOM 2887 CD . ARG B 65 ? 32.75893 73.72586 1.17960 1.000 8.66024 C ? B ? 37 CD 1
   ATOM 2888 NE . ARG B 65 ? 33.19612 72.51269 0.48830 1.000 9.74440 N ? B ? 37 NE 1
   ATOM 2889 CZ . ARG B 65 ? 33.43233 72.42590 -0.82033 1.000 7.69506 C ? B ? 37 CZ 1
   ATOM 2890 NH1 . ARG B 65 ? 33.18196 73.41726 -1.65689 1.000 7.89852 N ? B ? 37 NH1 1
   ATOM 2891 NH2 . ARG B 65 ? 34.00842 71.32606 -1.31308 1.000 9.55522 N ? B ? 37 NH2 1
   ATOM 2892 N . PHE B 66 ? 34.19792 79.07181 1.31877 1.000 6.47536 N ? B ? 38 N 1
   ATOM 2893 CA . PHE B 66 ? 33.66387 80.41671 1.19628 1.000 6.57987 C ? B ? 38 CA 1
   ATOM 2894 C . PHE B 66 ? 32.79135 80.49232 -0.04686 1.000 6.41544 C ? B ? 38 C 1
   ATOM 2895 O . PHE B 66 ? 33.10167 79.84479 -1.06539 1.000 6.54150 O ? B ? 38 O 1
   ATOM 2896 CB . PHE B 66 ? 34.78721 81.46344 1.02164 1.000 7.18006 C ? B ? 38 CB 1
   ATOM 2897 CG . PHE B 66 ? 35.63969 81.66539 2.24802 1.000 6.38026 C ? B ? 38 CG 1
   ATOM 2898 CD1 . PHE B 66 ? 36.64015 80.78182 2.58635 1.000 7.53581 C ? B ? 38 CD1 1
   ATOM 2899 CD2 . PHE B 66 ? 35.44075 82.77981 3.08044 1.000 7.25614 C ? B ? 38 CD2 1
   ATOM 2900 CE1 . PHE B 66 ? 37.45452 81.00470 3.72614 1.000 7.64006 C ? B ? 38 CE1 1
   ATOM 2901 CE2 . PHE B 66 ? 36.21214 83.00553 4.19299 1.000 7.65477 C ? B ? 38 CE2 1
   ATOM 2902 CZ . PHE B 66 ? 37.23383 82.09981 4.53276 1.000 7.28648 C ? B ? 38 CZ 1
   ATOM 2903 N . PRO B 67 ? 31.75470 81.33710 -0.03707 1.000 6.23589 N ? B ? 39 N 1
   ATOM 2904 CA . PRO B 67 ? 30.97240 81.56332 -1.25763 1.000 6.55063 C ? B ? 39 CA 1
   ATOM 2905 C . PRO B 67 ? 31.83451 82.28370 -2.27181 1.000 6.77011 C ? B ? 39 C 1
   ATOM 2906 O . PRO B 67 ? 32.39015 83.34538 -1.99640 1.000 7.87831 O ? B ? 39 O 1
   ATOM 2907 CB . PRO B 67 ? 29.82166 82.46426 -0.79300 1.000 7.69840 C ? B ? 39 CB 1
   ATOM 2908 CG . PRO B 67 ? 29.90799 82.53864 0.68133 1.000 10.59409 C ? B ? 39 CG 1
   ATOM 2909 CD . PRO B 67 ? 31.28052 82.14139 1.09266 1.000 7.18670 C ? B ? 39 CD 1
   ATOM 2910 N . MET B 68 ? 31.95514 81.72315 -3.48424 1.000 6.22458 N ? B ? 40 N 1
   ATOM 2911 CA . MET B 68 ? 32.81069 82.29377 -4.50104 1.000 6.19261 C ? B ? 40 CA 1
   ATOM 2912 C . MET B 68 ? 32.26888 83.57605 -5.10664 1.000 5.55715 C ? B ? 40 C 1
   ATOM 2913 O . MET B 68 ? 33.04966 84.43174 -5.58106 1.000 5.70611 O ? B ? 40 O 1
   ATOM 2914 CB . MET B 68 ? 32.98386 81.29094 -5.65803 1.000 6.30683 C ? B ? 40 CB 1
   ATOM 2915 CG . MET B 68 ? 33.78334 80.07049 -5.32061 1.000 6.79647 C ? B ? 40 CG 1
   ATOM 2916 SD . MET B 68 ? 33.97329 78.91232 -6.64289 1.000 6.58254 S ? B ? 40 SD 1
   ATOM 2917 CE . MET B 68 ? 32.33152 78.15687 -6.69105 1.000 7.04304 C ? B ? 40 CE 1
   ATOM 2918 N . CYS B 69 ? 30.95213 83.68616 -5.18089 1.000 5.80709 N ? B ? 41 N 1
   ATOM 2919 CA . CYS B 69 ? 30.31563 84.76713 -5.90990 1.000 6.01534 C ? B ? 41 CA 1
   ATOM 2920 C . CYS B 69 ? 30.93012 84.85039 -7.31281 1.000 5.94894 C ? B ? 41 C 1
   ATOM 2921 O . CYS B 69 ? 31.23705 83.80510 -7.91079 1.000 6.02892 O ? B ? 41 O 1
   ATOM 2922 CB . CYS B 69 ? 30.30386 86.06925 -5.13221 1.000 6.81894 C ? B ? 41 CB 1
   ATOM 2923 SG . CYS B 69 ? 29.44655 85.89100 -3.52145 1.000 7.09531 S ? B ? 41 SG 1
   ATOM 2924 N . SER B 70 ? 31.17091 86.05664 -7.83467 1.000 5.96381 N ? B ? 42 N 1
   ATOM 2925 CA . SER B 70 ? 31.57109 86.18567 -9.23843 1.000 5.76112 C ? B ? 42 CA 1
   ATOM 2926 C . SER B 70 ? 32.98128 85.72834 -9.50326 1.000 5.69259 C ? B ? 42 C 1
   ATOM 2927 O . SER B 70 ? 33.38619 85.67387 -10.67423 1.000 6.01227 O ? B ? 42 O 1
   ATOM 2928 CB . SER B 70 ? 31.36467 87.61409 -9.73316 1.000 6.12873 C ? B ? 42 CB 1
   ATOM 2929 OG . SER B 70 ? 30.02134 87.94760 -9.83867 1.000 6.62222 O ? B ? 42 OG 1
   ATOM 2930 N . THR B 71 ? 33.77424 85.37722 -8.48680 1.000 5.64391 N ? B ? 43 N 1
   ATOM 2931 CA . THR B 71 ? 35.04918 84.72387 -8.79128 1.000 5.88874 C ? B ? 43 CA 1
   ATOM 2932 C . THR B 71 ? 34.85935 83.39790 -9.54815 1.000 5.43584 C ? B ? 43 C 1
   ATOM 2933 O . THR B 71 ? 35.75585 82.97015 -10.25556 1.000 6.21208 O ? B ? 43 O 1
   ATOM 2934 CB . THR B 71 ? 35.94752 84.57271 -7.56635 1.000 5.72169 C ? B ? 43 CB 1
   ATOM 2935 OG1 . THR B 71 ? 35.46620 83.57980 -6.65988 1.000 6.34040 O ? B ? 43 OG1 1
   ATOM 2936 CG2 . THR B 71 ? 36.19407 85.92702 -6.86634 1.000 6.08604 C ? B ? 43 CG2 1
   ATOM 2937 N A SER B 72 ? 33.67318 82.79389 -9.43550 0.803 5.66298 N ? B ? 44 N 1
   ATOM 2938 CA A SER B 72 ? 33.32666 81.59638 -10.17521 0.803 6.67099 C ? B ? 44 CA 1
   ATOM 2939 C A SER B 72 ? 33.27408 81.83179 -11.68869 0.803 5.83525 C ? B ? 44 C 1
   ATOM 2940 O A SER B 72 ? 33.34535 80.85879 -12.45101 0.803 6.09526 O ? B ? 44 O 1
   ATOM 2941 CB A SER B 72 ? 31.96559 81.06117 -9.72822 0.803 6.55418 C ? B ? 44 CB 1
   ATOM 2942 OG A SER B 72 ? 30.91041 81.98970 -10.01086 0.803 6.83542 O ? B ? 44 OG 1
   ATOM 2943 N B SER B 72 ? 33.68905 82.77957 -9.42646 0.197 5.66314 N ? B ? 44 N 1
   ATOM 2944 CA B SER B 72 ? 33.39464 81.57463 -10.17967 0.197 6.50667 C ? B ? 44 CA 1
   ATOM 2945 C B SER B 72 ? 33.28052 81.82607 -11.68651 0.197 5.86592 C ? B ? 44 C 1
   ATOM 2946 O B SER B 72 ? 33.32689 80.86167 -12.45959 0.197 6.10551 O ? B ? 44 O 1
   ATOM 2947 CB B SER B 72 ? 32.12772 80.92727 -9.61688 0.197 5.42558 C ? B ? 44 CB 1
   ATOM 2948 OG B SER B 72 ? 30.97629 81.67964 -9.95019 0.197 4.70941 O ? B ? 44 OG 1
   ATOM 2949 N . LYS B 73 ? 33.16256 83.08821 -12.12140 1.000 5.76931 N ? B ? 45 N 1
   ATOM 2950 CA . LYS B 73 ? 33.12928 83.37801 -13.55339 1.000 5.59127 C ? B ? 45 CA 1
   ATOM 2951 C . LYS B 73 ? 34.42713 82.94418 -14.22939 1.000 6.03085 C ? B ? 45 C 1
   ATOM 2952 O . LYS B 73 ? 34.42008 82.62522 -15.43222 1.000 6.12017 O ? B ? 45 O 1
   ATOM 2953 CB . LYS B 73 ? 32.82932 84.86219 -13.77548 1.000 6.17880 C ? B ? 45 CB 1
   ATOM 2954 CG . LYS B 73 ? 31.39024 85.21792 -13.39638 1.000 6.20011 C ? B ? 45 CG 1
   ATOM 2955 CD . LYS B 73 ? 31.08173 86.72450 -13.36833 1.000 6.20573 C ? B ? 45 CD 1
   ATOM 2956 CE . LYS B 73 ? 29.62471 87.01026 -13.09587 1.000 7.20462 C ? B ? 45 CE 1
   ATOM 2957 NZ . LYS B 73 ? 29.37132 88.22260 -12.27972 1.000 6.52102 N ? B ? 45 NZ 1
   ATOM 2958 N . VAL B 74 ? 35.55578 82.91573 -13.49227 1.000 5.62408 N ? B ? 46 N 1
   ATOM 2959 CA . VAL B 74 ? 36.78497 82.41875 -14.05430 1.000 5.55560 C ? B ? 46 CA 1
   ATOM 2960 C . VAL B 74 ? 36.66474 80.96391 -14.49235 1.000 5.83973 C ? B ? 46 C 1
   ATOM 2961 O . VAL B 74 ? 37.10138 80.57904 -15.58367 1.000 6.02016 O ? B ? 46 O 1
   ATOM 2962 CB . VAL B 74 ? 37.97851 82.61186 -13.09928 1.000 5.92207 C ? B ? 46 CB 1
   ATOM 2963 CG1 . VAL B 74 ? 39.22541 81.95038 -13.61534 1.000 7.45418 C ? B ? 46 CG1 1
   ATOM 2964 CG2 . VAL B 74 ? 38.18510 84.09495 -12.82978 1.000 6.89458 C ? B ? 46 CG2 1
   ATOM 2965 N A MET B 75 ? 36.11338 80.11691 -13.60556 0.590 5.84046 N ? B ? 47 N 1
   ATOM 2966 CA A MET B 75 ? 35.96314 78.70640 -13.94391 0.590 5.94962 C ? B ? 47 CA 1
   ATOM 2967 C A MET B 75 ? 35.05028 78.52518 -15.14817 0.590 5.65843 C ? B ? 47 C 1
   ATOM 2968 O A MET B 75 ? 35.30922 77.66699 -16.00463 0.590 6.50457 O ? B ? 47 O 1
   ATOM 2969 CB A MET B 75 ? 35.45230 77.89863 -12.74993 0.590 6.23540 C ? B ? 47 CB 1
   ATOM 2970 CG A MET B 75 ? 35.52132 76.35019 -12.98183 0.590 6.71067 C ? B ? 47 CG 1
   ATOM 2971 SD A MET B 75 ? 37.20329 75.67954 -12.84037 0.590 6.51775 S ? B ? 47 SD 1
   ATOM 2972 CE A MET B 75 ? 37.39641 75.68303 -11.05220 0.590 7.64465 C ? B ? 47 CE 1
   ATOM 2973 N B MET B 75 ? 36.03290 80.13403 -13.66243 0.410 5.73467 N ? B ? 47 N 1
   ATOM 2974 CA B MET B 75 ? 35.92281 78.71937 -13.98949 0.410 6.08755 C ? B ? 47 CA 1
   ATOM 2975 C B MET B 75 ? 35.00004 78.50341 -15.18362 0.410 5.86225 C ? B ? 47 C 1
   ATOM 2976 O B MET B 75 ? 35.26116 77.63784 -16.02999 0.410 6.33925 O ? B ? 47 O 1
   ATOM 2977 CB B MET B 75 ? 35.45900 77.93337 -12.76242 0.410 6.23029 C ? B ? 47 CB 1
   ATOM 2978 CG B MET B 75 ? 35.76898 76.43375 -12.86203 0.410 8.20867 C ? B ? 47 CG 1
   ATOM 2979 SD B MET B 75 ? 37.49447 76.00051 -12.60811 0.410 8.60200 S ? B ? 47 SD 1
   ATOM 2980 CE B MET B 75 ? 37.66483 76.36284 -10.86198 0.410 9.52640 C ? B ? 47 CE 1
   ATOM 2981 N A ALA B 76 ? 33.93964 79.28324 -15.20853 0.590 6.22097 N ? B ? 48 N 1
   ATOM 2982 CA A ALA B 76 ? 33.01387 79.14985 -16.32231 0.590 6.02373 C ? B ? 48 CA 1
   ATOM 2983 C A ALA B 76 ? 33.67245 79.55420 -17.64961 0.590 6.46307 C ? B ? 48 C 1
   ATOM 2984 O A ALA B 76 ? 33.54421 78.85081 -18.67223 0.590 6.49890 O ? B ? 48 O 1
   ATOM 2985 CB A ALA B 76 ? 31.74727 79.99334 -16.08180 0.590 7.16544 C ? B ? 48 CB 1
   ATOM 2986 N B ALA B 76 ? 33.90305 79.26932 -15.26581 0.410 5.88534 N ? B ? 48 N 1
   ATOM 2987 CA B ALA B 76 ? 33.00431 79.09903 -16.38995 0.410 6.42377 C ? B ? 48 CA 1
   ATOM 2988 C B ALA B 76 ? 33.66142 79.55747 -17.68813 0.410 6.48681 C ? B ? 48 C 1
   ATOM 2989 O B ALA B 76 ? 33.52828 78.88428 -18.72416 0.410 6.33740 O ? B ? 48 O 1
   ATOM 2990 CB B ALA B 76 ? 31.69356 79.84863 -16.16492 0.410 6.84509 C ? B ? 48 CB 1
   ATOM 2991 N . ALA B 77 ? 34.36990 80.69969 -17.66953 1.000 6.00588 N ? B ? 49 N 1
   ATOM 2992 CA . ALA B 77 ? 35.02346 81.14203 -18.88280 1.000 5.99325 C ? B ? 49 CA 1
   ATOM 2993 C . ALA B 77 ? 36.10556 80.14726 -19.28565 1.000 5.91761 C ? B ? 49 C 1
   ATOM 2994 O . ALA B 77 ? 36.27096 79.82757 -20.47598 1.000 6.08260 O ? B ? 49 O 1
   ATOM 2995 CB . ALA B 77 ? 35.61103 82.53710 -18.68239 1.000 6.57429 C ? B ? 49 CB 1
   ATOM 2996 N . ALA B 78 ? 36.86826 79.63531 -18.31641 1.000 5.74633 N ? B ? 50 N 1
   ATOM 2997 CA . ALA B 78 ? 37.91512 78.66560 -18.61392 1.000 5.63053 C ? B ? 50 CA 1
   ATOM 2998 C . ALA B 78 ? 37.32421 77.38333 -19.19946 1.000 5.68035 C ? B ? 50 C 1
   ATOM 2999 O . ALA B 78 ? 37.92384 76.76493 -20.09750 1.000 6.18701 O ? B ? 50 O 1
   ATOM 3000 CB . ALA B 78 ? 38.75511 78.36868 -17.38185 1.000 6.45506 C ? B ? 50 CB 1
   ATOM 3001 N . ALA B 79 ? 36.17670 76.95547 -18.70147 1.000 5.85292 N ? B ? 51 N 1
   ATOM 3002 CA . ALA B 79 ? 35.54868 75.74228 -19.20610 1.000 6.36162 C ? B ? 51 CA 1
   ATOM 3003 C . ALA B 79 ? 35.16825 75.91253 -20.67208 1.000 6.01382 C ? B ? 51 C 1
   ATOM 3004 O . ALA B 79 ? 35.28951 74.97761 -21.47870 1.000 6.36997 O ? B ? 51 O 1
   ATOM 3005 CB . ALA B 79 ? 34.31757 75.40836 -18.36873 1.000 6.83072 C ? B ? 51 CB 1
   ATOM 3006 N . VAL B 80 ? 34.64906 77.09087 -21.04019 1.000 6.04689 N ? B ? 52 N 1
   ATOM 3007 CA . VAL B 80 ? 34.32319 77.37817 -22.43802 1.000 6.17282 C ? B ? 52 CA 1
   ATOM 3008 C . VAL B 80 ? 35.58916 77.44897 -23.27213 1.000 6.15993 C ? B ? 52 C 1
   ATOM 3009 O . VAL B 80 ? 35.63987 76.90383 -24.39637 1.000 6.47426 O ? B ? 52 O 1
   ATOM 3010 CB . VAL B 80 ? 33.44013 78.64239 -22.53372 1.000 6.58512 C ? B ? 52 CB 1
   ATOM 3011 CG1 . VAL B 80 ? 33.27354 79.04752 -24.00985 1.000 7.91839 C ? B ? 52 CG1 1
   ATOM 3012 CG2 . VAL B 80 ? 32.09259 78.41558 -21.88484 1.000 7.22972 C ? B ? 52 CG2 1
   ATOM 3013 N . LEU B 81 ? 36.66273 78.04444 -22.73628 1.000 6.06248 N ? B ? 53 N 1
   ATOM 3014 CA . LEU B 81 ? 37.93490 78.00382 -23.45456 1.000 6.04057 C ? B ? 53 CA 1
   ATOM 3015 C . LEU B 81 ? 38.37745 76.57643 -23.73851 1.000 5.80991 C ? B ? 53 C 1
   ATOM 3016 O . LEU B 81 ? 38.84138 76.26467 -24.82744 1.000 6.18221 O ? B ? 53 O 1
   ATOM 3017 CB . LEU B 81 ? 39.01673 78.77002 -22.68731 1.000 6.04380 C ? B ? 53 CB 1
   ATOM 3018 CG . LEU B 81 ? 38.94747 80.30360 -22.71282 1.000 6.70247 C ? B ? 53 CG 1
   ATOM 3019 CD1 . LEU B 81 ? 39.89859 80.88461 -21.72583 1.000 7.47501 C ? B ? 53 CD1 1
   ATOM 3020 CD2 . LEU B 81 ? 39.22293 80.82437 -24.11464 1.000 8.30829 C ? B ? 53 CD2 1
   ATOM 3021 N . LYS B 82 ? 38.27878 75.69569 -22.73668 1.000 6.05830 N ? B ? 54 N 1
   ATOM 3022 CA . LYS B 82 ? 38.65335 74.31206 -22.95567 1.000 6.35620 C ? B ? 54 CA 1
   ATOM 3023 C . LYS B 82 ? 37.78513 73.69534 -24.04976 1.000 5.88278 C ? B ? 54 C 1
   ATOM 3024 O . LYS B 82 ? 38.31095 72.98090 -24.92299 1.000 6.39071 O ? B ? 54 O 1
   ATOM 3025 CB . LYS B 82 ? 38.54961 73.50332 -21.65691 1.000 6.47483 C ? B ? 54 CB 1
   ATOM 3026 CG . LYS B 82 ? 38.80404 72.00774 -21.83339 1.000 7.55805 C ? B ? 54 CG 1
   ATOM 3027 CD . LYS B 82 ? 40.14326 71.56474 -22.36011 1.000 8.14977 C ? B ? 54 CD 1
   ATOM 3028 CE . LYS B 82 ? 41.29754 71.86633 -21.38876 1.000 8.77531 C ? B ? 54 CE 1
   ATOM 3029 NZ . LYS B 82 ? 42.63131 71.58208 -21.95735 1.000 8.09560 N ? B ? 54 NZ 1
   ATOM 3030 N . GLN B 83 ? 36.47413 73.93101 -24.03885 1.000 5.96950 N ? B ? 55 N 1
   ATOM 3031 CA . GLN B 83 ? 35.63465 73.42090 -25.12122 1.000 6.31301 C ? B ? 55 CA 1
   ATOM 3032 C . GLN B 83 ? 36.13746 73.88975 -26.48145 1.000 6.24493 C ? B ? 55 C 1
   ATOM 3033 O . GLN B 83 ? 36.13419 73.10572 -27.45114 1.000 6.55443 O ? B ? 55 O 1
   ATOM 3034 CB . GLN B 83 ? 34.16759 73.81368 -24.93375 1.000 6.67156 C ? B ? 55 CB 1
   ATOM 3035 CG . GLN B 83 ? 33.48623 73.12788 -23.77048 1.000 7.86572 C ? B ? 55 CG 1
   ATOM 3036 CD . GLN B 83 ? 32.03163 73.27930 -23.76315 1.000 9.12733 C ? B ? 55 CD 1
   ATOM 3037 OE1 . GLN B 83 ? 31.53965 74.24656 -24.24349 1.000 12.01205 O ? B ? 55 OE1 1
   ATOM 3038 NE2 . GLN B 83 ? 31.30601 72.27918 -23.21104 1.000 11.64572 N ? B ? 55 NE2 1
   ATOM 3039 N . SER B 84 ? 36.56101 75.15112 -26.57932 1.000 6.66772 N ? B ? 56 N 1
   ATOM 3040 CA . SER B 84 ? 37.00867 75.73227 -27.85116 1.000 6.75676 C ? B ? 56 CA 1
   ATOM 3041 C . SER B 84 ? 38.29636 75.11597 -28.35283 1.000 6.61280 C ? B ? 56 C 1
   ATOM 3042 O . SER B 84 ? 38.67034 75.36283 -29.50487 1.000 7.47346 O ? B ? 56 O 1
   ATOM 3043 CB . SER B 84 ? 37.10903 77.24969 -27.73384 1.000 7.29485 C ? B ? 56 CB 1
   ATOM 3044 OG . SER B 84 ? 38.28820 77.66471 -27.06273 1.000 7.90313 O ? B ? 56 OG 1
   ATOM 3045 N . GLU B 85 ? 39.01192 74.33108 -27.53836 1.000 6.01392 N ? B ? 57 N 1
   ATOM 3046 CA . GLU B 85 ? 40.17989 73.60908 -28.03131 1.000 6.63139 C ? B ? 57 CA 1
   ATOM 3047 C . GLU B 85 ? 39.82022 72.54481 -29.06075 1.000 6.02001 C ? B ? 57 C 1
   ATOM 3048 O . GLU B 85 ? 40.64953 72.15711 -29.87073 1.000 7.11820 O ? B ? 57 O 1
   ATOM 3049 CB . GLU B 85 ? 40.96059 72.97845 -26.87604 1.000 6.51678 C ? B ? 57 CB 1
   ATOM 3050 CG . GLU B 85 ? 41.53763 74.00919 -25.91693 1.000 7.44587 C ? B ? 57 CG 1
   ATOM 3051 CD . GLU B 85 ? 42.33608 73.40859 -24.76192 1.000 7.38692 C ? B ? 57 CD 1
   ATOM 3052 OE1 . GLU B 85 ? 42.98648 72.33811 -24.96761 1.000 9.07711 O ? B ? 57 OE1 1
   ATOM 3053 OE2 . GLU B 85 ? 42.34105 73.98511 -23.65276 1.000 8.77409 O ? B ? 57 OE2 1
   ATOM 3054 N . THR B 86 ? 38.59255 72.01520 -28.99289 1.000 6.40360 N ? B ? 58 N 1
   ATOM 3055 CA . THR B 86 ? 38.12543 70.98963 -29.90603 1.000 6.94412 C ? B ? 58 CA 1
   ATOM 3056 C . THR B 86 ? 36.96636 71.40852 -30.79199 1.000 7.24742 C ? B ? 58 C 1
   ATOM 3057 O . THR B 86 ? 36.82868 70.86742 -31.89431 1.000 9.09439 O ? B ? 58 O 1
   ATOM 3058 CB . THR B 86 ? 37.79190 69.69220 -29.19586 1.000 7.44459 C ? B ? 58 CB 1
   ATOM 3059 OG1 . THR B 86 ? 36.83444 69.94843 -28.17236 1.000 8.10297 O ? B ? 58 OG1 1
   ATOM 3060 CG2 . THR B 86 ? 39.03312 69.05051 -28.59099 1.000 8.47594 C ? B ? 58 CG2 1
   ATOM 3061 N . GLN B 87 ? 36.12596 72.34799 -30.32981 1.000 7.85590 N ? B ? 59 N 1
   ATOM 3062 CA . GLN B 87 ? 35.08613 72.99815 -31.15023 1.000 8.20389 C ? B ? 59 CA 1
   ATOM 3063 C . GLN B 87 ? 35.71811 74.31670 -31.60693 1.000 8.54714 C ? B ? 59 C 1
   ATOM 3064 O . GLN B 87 ? 35.59864 75.34662 -30.92872 1.000 8.15632 O ? B ? 59 O 1
   ATOM 3065 CB . GLN B 87 ? 33.81084 73.18559 -30.32682 1.000 8.51367 C ? B ? 59 CB 1
   ATOM 3066 CG . GLN B 87 ? 33.11351 71.88893 -29.95644 1.000 10.00796 C ? B ? 59 CG 1
   ATOM 3067 CD . GLN B 87 ? 31.96165 72.16467 -29.01565 1.000 10.10232 C ? B ? 59 CD 1
   ATOM 3068 OE1 . GLN B 87 ? 32.11550 72.12280 -27.80941 1.000 10.63475 O ? B ? 59 OE1 1
   ATOM 3069 NE2 . GLN B 87 ? 30.78745 72.48901 -29.57004 1.000 11.05252 N ? B ? 59 NE2 1
   ATOM 3070 N A LYS B 88 ? 36.43877 74.26997 -32.73217 0.460 8.93029 N ? B ? 60 N 1
   ATOM 3071 CA A LYS B 88 ? 37.41894 75.31436 -33.02324 0.460 9.53708 C ? B ? 60 CA 1
   ATOM 3072 C A LYS B 88 ? 36.80237 76.67495 -33.31727 0.460 9.82766 C ? B ? 60 C 1
   ATOM 3073 O A LYS B 88 ? 37.50310 77.68828 -33.18224 0.460 11.75252 O ? B ? 60 O 1
   ATOM 3074 CB A LYS B 88 ? 38.36778 74.86769 -34.12954 0.460 11.41329 C ? B ? 60 CB 1
   ATOM 3075 CG A LYS B 88 ? 39.26047 73.70651 -33.72462 0.460 11.94651 C ? B ? 60 CG 1
   ATOM 3076 CD A LYS B 88 ? 40.37918 73.46800 -34.71424 0.460 19.95004 C ? B ? 60 CD 1
   ATOM 3077 CE A LYS B 88 ? 39.91058 72.69804 -35.92003 0.460 22.89140 C ? B ? 60 CE 1
   ATOM 3078 NZ A LYS B 88 ? 39.62584 71.28122 -35.56169 0.460 24.94180 N ? B ? 60 NZ 1
   ATOM 3079 N B LYS B 88 ? 36.40945 74.27227 -32.74886 0.540 8.88056 N ? B ? 60 N 1
   ATOM 3080 CA B LYS B 88 ? 37.40217 75.30137 -33.05191 0.540 9.51744 C ? B ? 60 CA 1
   ATOM 3081 C B LYS B 88 ? 36.79331 76.67176 -33.30214 0.540 9.71476 C ? B ? 60 C 1
   ATOM 3082 O B LYS B 88 ? 37.49120 77.68359 -33.13597 0.540 11.61199 O ? B ? 60 O 1
   ATOM 3083 CB B LYS B 88 ? 38.26399 74.85903 -34.22212 0.540 11.52375 C ? B ? 60 CB 1
   ATOM 3084 CG B LYS B 88 ? 39.15882 73.68065 -33.87835 0.540 11.36124 C ? B ? 60 CG 1
   ATOM 3085 CD B LYS B 88 ? 40.03527 73.25323 -35.05492 0.540 17.90461 C ? B ? 60 CD 1
   ATOM 3086 CE B LYS B 88 ? 41.10136 72.22485 -34.66389 0.540 17.53897 C ? B ? 60 CE 1
   ATOM 3087 NZ B LYS B 88 ? 41.88954 71.71012 -35.83312 0.540 19.22473 N ? B ? 60 NZ 1
   ATOM 3088 N . GLN B 89 ? 35.54952 76.73784 -33.75807 1.000 10.98990 N ? B ? 61 N 1
   ATOM 3089 CA . GLN B 89 ? 34.88727 78.01960 -33.99657 1.000 10.62997 C ? B ? 61 CA 1
   ATOM 3090 C . GLN B 89 ? 33.92707 78.40712 -32.87647 1.000 10.15870 C ? B ? 61 C 1
   ATOM 3091 O . GLN B 89 ? 33.16202 79.37363 -33.01822 1.000 11.06161 O ? B ? 61 O 1
   ATOM 3092 CB . GLN B 89 ? 34.13574 78.01809 -35.34195 1.000 12.93810 C ? B ? 61 CB 1
   ATOM 3093 CG . GLN B 89 ? 34.88454 77.40309 -36.51627 1.000 19.23408 C ? B ? 61 CG 1
   ATOM 3094 CD . GLN B 89 ? 36.26340 77.99443 -36.67127 1.000 25.42741 C ? B ? 61 CD 1
   ATOM 3095 OE1 . GLN B 89 ? 36.43182 79.19723 -36.56244 1.000 22.03783 O ? B ? 61 OE1 1
   ATOM 3096 NE2 . GLN B 89 ? 37.26596 77.15695 -36.89978 1.000 14.98520 N ? B ? 61 NE2 1
   ATOM 3097 N A LEU B 90 ? 34.00644 77.73846 -31.72876 0.359 9.97973 N ? B ? 62 N 1
   ATOM 3098 CA A LEU B 90 ? 33.02022 77.95230 -30.68072 0.359 9.59122 C ? B ? 62 CA 1
   ATOM 3099 C A LEU B 90 ? 33.02240 79.38975 -30.16183 0.359 8.87154 C ? B ? 62 C 1
   ATOM 3100 O A LEU B 90 ? 31.95779 79.94185 -29.85799 0.359 8.27641 O ? B ? 62 O 1
   ATOM 3101 CB A LEU B 90 ? 33.27209 76.96696 -29.54853 0.359 9.66456 C ? B ? 62 CB 1
   ATOM 3102 CG A LEU B 90 ? 32.28649 76.97089 -28.39798 0.359 8.85561 C ? B ? 62 CG 1
   ATOM 3103 CD1 A LEU B 90 ? 30.95676 76.34416 -28.80493 0.359 10.27573 C ? B ? 62 CD1 1
   ATOM 3104 CD2 A LEU B 90 ? 32.93185 76.23876 -27.23790 0.359 7.79352 C ? B ? 62 CD2 1
   ATOM 3105 N C LEU B 90 ? 33.94320 77.68070 -31.75408 0.641 9.98637 N ? B ? 62 N 1
   ATOM 3106 CA C LEU B 90 ? 32.94251 77.88449 -30.71799 0.641 9.71791 C ? B ? 62 CA 1
   ATOM 3107 C C LEU B 90 ? 32.89950 79.32524 -30.23569 0.641 9.30061 C ? B ? 62 C 1
   ATOM 3108 O C LEU B 90 ? 31.81374 79.87141 -30.01080 0.641 10.14068 O ? B ? 62 O 1
   ATOM 3109 CB C LEU B 90 ? 33.23124 76.95170 -29.55042 0.641 9.67941 C ? B ? 62 CB 1
   ATOM 3110 CG C LEU B 90 ? 32.26004 77.03458 -28.39000 0.641 8.96286 C ? B ? 62 CG 1
   ATOM 3111 CD1 C LEU B 90 ? 30.83089 76.75488 -28.85315 0.641 8.84422 C ? B ? 62 CD1 1
   ATOM 3112 CD2 C LEU B 90 ? 32.64997 76.05546 -27.31054 0.641 9.53378 C ? B ? 62 CD2 1
   ATOM 3113 N A LEU B 91 ? 34.19448 80.00797 -30.01600 0.359 8.15964 N ? B ? 63 N 1
   ATOM 3114 CA A LEU B 91 ? 34.20999 81.34445 -29.43224 0.359 8.69160 C ? B ? 63 CA 1
   ATOM 3115 C A LEU B 91 ? 33.43850 82.35708 -30.26360 0.359 8.56628 C ? B ? 63 C 1
   ATOM 3116 O A LEU B 91 ? 32.96940 83.35738 -29.71229 0.359 9.58350 O ? B ? 63 O 1
   ATOM 3117 CB A LEU B 91 ? 35.63536 81.81569 -29.10932 0.359 8.76614 C ? B ? 63 CB 1
   ATOM 3118 CG A LEU B 91 ? 36.38188 81.08146 -27.99304 0.359 8.52270 C ? B ? 63 CG 1
   ATOM 3119 CD1 A LEU B 91 ? 37.78729 81.61384 -27.85704 0.359 12.04874 C ? B ? 63 CD1 1
   ATOM 3120 CD2 A LEU B 91 ? 35.59770 81.21188 -26.68217 0.359 10.13779 C ? B ? 63 CD2 1
   ATOM 3121 N C LEU B 91 ? 34.05505 79.95506 -30.05850 0.641 8.90361 N ? B ? 63 N 1
   ATOM 3122 CA C LEU B 91 ? 34.04052 81.27680 -29.44615 0.641 8.44494 C ? B ? 63 CA 1
   ATOM 3123 C C LEU B 91 ? 33.41520 82.33374 -30.32672 0.641 8.36246 C ? B ? 63 C 1
   ATOM 3124 O C LEU B 91 ? 33.06520 83.42658 -29.83313 0.641 9.88371 O ? B ? 63 O 1
   ATOM 3125 CB C LEU B 91 ? 35.43374 81.72213 -29.02269 0.641 9.64408 C ? B ? 63 CB 1
   ATOM 3126 CG C LEU B 91 ? 36.10895 80.82694 -27.99659 0.641 9.89666 C ? B ? 63 CG 1
   ATOM 3127 CD1 C LEU B 91 ? 37.46859 81.40464 -27.66673 0.641 12.81772 C ? B ? 63 CD1 1
   ATOM 3128 CD2 C LEU B 91 ? 35.31328 80.61332 -26.75696 0.641 10.60117 C ? B ? 63 CD2 1
   ATOM 3129 N A ASN B 92 ? 33.25751 82.12796 -31.56192 0.359 9.81949 N ? B ? 64 N 1
   ATOM 3130 CA A ASN B 92 ? 32.56122 83.10692 -32.37889 0.359 13.74739 C ? B ? 64 CA 1
   ATOM 3131 C A ASN B 92 ? 31.10450 82.73179 -32.65867 0.359 12.59676 C ? B ? 64 C 1
   ATOM 3132 O A ASN B 92 ? 30.44874 83.42514 -33.44024 0.359 14.69472 O ? B ? 64 O 1
   ATOM 3133 CB A ASN B 92 ? 33.32034 83.31059 -33.67739 0.359 17.34814 C ? B ? 64 CB 1
   ATOM 3134 CG A ASN B 92 ? 33.40163 82.05002 -34.46057 0.359 19.89222 C ? B ? 64 CG 1
   ATOM 3135 OD1 A ASN B 92 ? 32.38360 81.38251 -34.70260 0.359 23.57456 O ? B ? 64 OD1 1
   ATOM 3136 ND2 A ASN B 92 ? 34.61446 81.67966 -34.85423 0.359 24.32333 N ? B ? 64 ND2 1
   ATOM 3137 N C ASN B 92 ? 33.33409 82.06421 -31.62477 0.641 9.17529 N ? B ? 64 N 1
   ATOM 3138 CA C ASN B 92 ? 32.70151 82.97389 -32.55089 0.641 9.01102 C ? B ? 64 CA 1
   ATOM 3139 C C ASN B 92 ? 31.22602 82.66085 -32.73623 0.641 11.57922 C ? B ? 64 C 1
   ATOM 3140 O C ASN B 92 ? 30.56443 83.33998 -33.52988 0.641 14.31063 O ? B ? 64 O 1
   ATOM 3141 CB C ASN B 92 ? 33.43662 82.98126 -33.87938 0.641 14.10420 C ? B ? 64 CB 1
   ATOM 3142 CG C ASN B 92 ? 34.90607 83.29935 -33.71188 0.641 21.22232 C ? B ? 64 CG 1
   ATOM 3143 OD1 C ASN B 92 ? 35.28546 84.12065 -32.86633 0.641 36.26859 O ? B ? 64 OD1 1
   ATOM 3144 ND2 C ASN B 92 ? 35.74689 82.64989 -34.51963 0.641 19.63257 N ? B ? 64 ND2 1
   ATOM 3145 N A GLN B 93 ? 30.58765 81.66892 -32.05421 0.359 12.33878 N ? B ? 65 N 1
   ATOM 3146 CA A GLN B 93 ? 29.17573 81.31660 -32.25161 0.359 13.76085 C ? B ? 65 CA 1
   ATOM 3147 C A GLN B 93 ? 28.26269 82.39613 -31.65982 0.359 13.79032 C ? B ? 65 C 1
   ATOM 3148 O A GLN B 93 ? 28.34793 82.68999 -30.46361 0.359 13.72906 O ? B ? 65 O 1
   ATOM 3149 CB A GLN B 93 ? 28.86329 79.98033 -31.57116 0.359 17.45988 C ? B ? 65 CB 1
   ATOM 3150 CG A GLN B 93 ? 29.29022 78.70346 -32.26539 0.359 21.74546 C ? B ? 65 CG 1
   ATOM 3151 CD A GLN B 93 ? 28.53909 77.50506 -31.69144 0.359 29.99363 C ? B ? 65 CD 1
   ATOM 3152 OE1 A GLN B 93 ? 27.96863 77.58052 -30.60411 0.359 25.42199 O ? B ? 65 OE1 1
   ATOM 3153 NE2 A GLN B 93 ? 28.50779 76.41196 -32.43232 0.359 29.52888 N ? B ? 65 NE2 1
   ATOM 3154 N C GLN B 93 ? 30.69903 81.68734 -32.00474 0.641 11.32070 N ? B ? 65 N 1
   ATOM 3155 CA C GLN B 93 ? 29.30032 81.28328 -32.18480 0.641 12.98439 C ? B ? 65 CA 1
   ATOM 3156 C C GLN B 93 ? 28.35484 82.31906 -31.57387 0.641 11.93409 C ? B ? 65 C 1
   ATOM 3157 O C GLN B 93 ? 28.55068 82.74099 -30.42234 0.641 10.74270 O ? B ? 65 O 1
   ATOM 3158 CB C GLN B 93 ? 29.05827 79.89526 -31.57628 0.641 15.38349 C ? B ? 65 CB 1
   ATOM 3159 CG C GLN B 93 ? 27.67310 79.29704 -31.82304 0.641 20.37021 C ? B ? 65 CG 1
   ATOM 3160 CD C GLN B 93 ? 27.53883 77.87509 -31.27213 0.641 29.25463 C ? B ? 65 CD 1
   ATOM 3161 OE1 C GLN B 93 ? 26.66844 77.59684 -30.45218 0.641 30.32238 O ? B ? 65 OE1 1
   ATOM 3162 NE2 C GLN B 93 ? 28.40714 76.97496 -31.72037 0.641 34.27993 N ? B ? 65 NE2 1
   ATOM 3163 N A PRO B 94 ? 27.35469 82.97999 -32.44406 0.359 12.81808 N ? B ? 66 N 1
   ATOM 3164 CA A PRO B 94 ? 26.37621 83.92071 -31.87152 0.359 12.09754 C ? B ? 66 CA 1
   ATOM 3165 C A PRO B 94 ? 25.36100 83.21398 -30.97280 0.359 12.62286 C ? B ? 66 C 1
   ATOM 3166 O A PRO B 94 ? 24.85517 82.14375 -31.31767 0.359 13.92979 O ? B ? 66 O 1
   ATOM 3167 CB A PRO B 94 ? 25.69112 84.51404 -33.10956 0.359 15.57396 C ? B ? 66 CB 1
   ATOM 3168 CG A PRO B 94 ? 26.60797 84.16837 -34.27398 0.359 17.25735 C ? B ? 66 CG 1
   ATOM 3169 CD A PRO B 94 ? 27.24001 82.87144 -33.90566 0.359 14.67290 C ? B ? 66 CD 1
   ATOM 3170 N C PRO B 94 ? 27.31078 82.73107 -32.29851 0.641 12.13244 N ? B ? 66 N 1
   ATOM 3171 CA C PRO B 94 ? 26.38794 83.72564 -31.76609 0.641 11.10613 C ? B ? 66 CA 1
   ATOM 3172 C C PRO B 94 ? 25.44642 83.06547 -30.80503 0.641 10.76907 C ? B ? 66 C 1
   ATOM 3173 O C PRO B 94 ? 25.04845 81.90939 -30.96953 0.641 14.38996 O ? B ? 66 O 1
   ATOM 3174 CB C PRO B 94 ? 25.59370 84.18287 -32.99616 0.641 14.38031 C ? B ? 66 CB 1
   ATOM 3175 CG C PRO B 94 ? 26.30502 83.60143 -34.19909 0.641 18.36293 C ? B ? 66 CG 1
   ATOM 3176 CD C PRO B 94 ? 27.00623 82.38130 -33.69721 0.641 13.95801 C ? B ? 66 CD 1
   ATOM 3177 N . VAL B 95 ? 25.06051 83.85134 -29.82546 1.000 10.39537 N ? B ? 67 N 1
   ATOM 3178 CA . VAL B 95 ? 24.15792 83.40592 -28.79225 1.000 10.45947 C ? B ? 67 CA 1
   ATOM 3179 C . VAL B 95 ? 23.07996 84.46677 -28.65823 1.000 9.62935 C ? B ? 67 C 1
   ATOM 3180 O . VAL B 95 ? 23.38502 85.65203 -28.48575 1.000 9.93465 O ? B ? 67 O 1
   ATOM 3181 CB . VAL B 95 ? 24.90047 83.25358 -27.44985 1.000 10.99268 C ? B ? 67 CB 1
   ATOM 3182 CG1 . VAL B 95 ? 23.92012 82.84948 -26.35338 1.000 12.73330 C ? B ? 67 CG1 1
   ATOM 3183 CG2 . VAL B 95 ? 26.00094 82.21231 -27.57017 1.000 12.67289 C ? B ? 67 CG2 1
   ATOM 3184 N A GLU B 96 ? 21.81567 84.06278 -28.76735 0.524 10.70246 N ? B ? 68 N 1
   ATOM 3185 CA A GLU B 96 ? 20.72321 85.01962 -28.62125 0.524 11.21210 C ? B ? 68 CA 1
   ATOM 3186 C A GLU B 96 ? 20.69262 85.58318 -27.20501 0.524 10.78748 C ? B ? 68 C 1
   ATOM 3187 O A GLU B 96 ? 20.94933 84.87959 -26.23064 0.524 10.17622 O ? B ? 68 O 1
   ATOM 3188 CB A GLU B 96 ? 19.37712 84.36193 -28.94216 0.524 14.34880 C ? B ? 68 CB 1
   ATOM 3189 CG A GLU B 96 ? 19.15427 84.07761 -30.43420 0.524 14.57069 C ? B ? 68 CG 1
   ATOM 3190 CD A GLU B 96 ? 17.89008 83.27729 -30.70198 0.524 23.63812 C ? B ? 68 CD 1
   ATOM 3191 OE1 A GLU B 96 ? 17.39069 82.59912 -29.77825 0.524 30.20271 O ? B ? 68 OE1 1
   ATOM 3192 OE2 A GLU B 96 ? 17.39210 83.32889 -31.84165 0.524 26.21558 O ? B ? 68 OE2 1
   ATOM 3193 N B GLU B 96 ? 21.82064 84.04191 -28.67756 0.393 10.64946 N ? B ? 68 N 1
   ATOM 3194 CA B GLU B 96 ? 20.68830 84.95762 -28.59426 0.393 11.16542 C ? B ? 68 CA 1
   ATOM 3195 C B GLU B 96 ? 20.52573 85.53114 -27.18964 0.393 10.55703 C ? B ? 68 C 1
   ATOM 3196 O B GLU B 96 ? 20.47798 84.77594 -26.20749 0.393 9.12735 O ? B ? 68 O 1
   ATOM 3197 CB B GLU B 96 ? 19.43535 84.18130 -28.97198 0.393 14.98327 C ? B ? 68 CB 1
   ATOM 3198 CG B GLU B 96 ? 18.15824 84.83174 -28.60397 0.393 15.12404 C ? B ? 68 CG 1
   ATOM 3199 CD B GLU B 96 ? 16.96596 83.91816 -28.82960 0.393 20.39303 C ? B ? 68 CD 1
   ATOM 3200 OE1 B GLU B 96 ? 17.05464 82.71108 -28.51692 0.393 21.13205 O ? B ? 68 OE1 1
   ATOM 3201 OE2 B GLU B 96 ? 15.93277 84.40992 -29.32274 0.393 22.79139 O ? B ? 68 OE2 1
   ATOM 3202 N C GLU B 96 ? 21.81924 84.04017 -28.69036 0.083 10.72505 N ? B ? 68 N 1
   ATOM 3203 CA C GLU B 96 ? 20.70717 84.97716 -28.58601 0.083 11.16290 C ? B ? 68 CA 1
   ATOM 3204 C C GLU B 96 ? 20.61594 85.56231 -27.17914 0.083 10.71112 C ? B ? 68 C 1
   ATOM 3205 O C GLU B 96 ? 20.72614 84.84493 -26.18114 0.083 10.90382 O ? B ? 68 O 1
   ATOM 3206 CB C GLU B 96 ? 19.39114 84.27194 -28.92090 0.083 14.77129 C ? B ? 68 CB 1
   ATOM 3207 CG C GLU B 96 ? 19.44769 83.30493 -30.10386 0.083 15.94428 C ? B ? 68 CG 1
   ATOM 3208 CD C GLU B 96 ? 19.59918 83.99559 -31.44063 0.083 16.64012 C ? B ? 68 CD 1
   ATOM 3209 OE1 C GLU B 96 ? 19.47622 85.22875 -31.48586 0.083 15.63874 O ? B ? 68 OE1 1
   ATOM 3210 OE2 C GLU B 96 ? 19.83720 83.30579 -32.45389 0.083 17.84548 O ? B ? 68 OE2 1
   ATOM 3211 N . ILE B 97 ? 20.40322 86.87578 -27.10898 1.000 9.88999 N ? B ? 69 N 1
   ATOM 3212 CA . ILE B 97 ? 20.15693 87.57623 -25.84696 1.000 10.27860 C ? B ? 69 CA 1
   ATOM 3213 C . ILE B 97 ? 18.71420 88.08709 -25.89855 1.000 9.92094 C ? B ? 69 C 1
   ATOM 3214 O . ILE B 97 ? 18.41862 89.01052 -26.66936 1.000 10.83162 O ? B ? 69 O 1
   ATOM 3215 CB . ILE B 97 ? 21.11742 88.75928 -25.62919 1.000 9.83959 C ? B ? 69 CB 1
   ATOM 3216 CG1 . ILE B 97 ? 22.59028 88.38702 -25.83935 1.000 11.44488 C ? B ? 69 CG1 1
   ATOM 3217 CG2 . ILE B 97 ? 20.85817 89.34040 -24.24940 1.000 11.33307 C ? B ? 69 CG2 1
   ATOM 3218 CD1 . ILE B 97 ? 23.11782 87.25036 -24.98488 1.000 12.16307 C ? B ? 69 CD1 1
   ATOM 3219 N A LYS B 98 ? 17.81984 87.48770 -25.11167 0.569 10.07570 N ? B ? 70 N 1
   ATOM 3220 CA A LYS B 98 ? 16.42227 87.89034 -25.13002 0.569 10.99555 C ? B ? 70 CA 1
   ATOM 3221 C A LYS B 98 ? 16.13854 88.79764 -23.94569 0.569 8.81694 C ? B ? 70 C 1
   ATOM 3222 O A LYS B 98 ? 16.84206 88.74377 -22.93168 0.569 10.63918 O ? B ? 70 O 1
   ATOM 3223 CB A LYS B 98 ? 15.53062 86.64440 -25.02140 0.569 13.65395 C ? B ? 70 CB 1
   ATOM 3224 CG A LYS B 98 ? 15.88120 85.53926 -26.02007 0.569 17.45132 C ? B ? 70 CG 1
   ATOM 3225 CD A LYS B 98 ? 14.95977 84.33050 -25.86235 0.569 23.68284 C ? B ? 70 CD 1
   ATOM 3226 CE A LYS B 98 ? 15.12434 83.61798 -24.51155 0.569 23.44722 C ? B ? 70 CE 1
   ATOM 3227 NZ A LYS B 98 ? 16.45013 82.93567 -24.33031 0.569 22.92412 N ? B ? 70 NZ 1
   ATOM 3228 N B LYS B 98 ? 17.80973 87.48173 -25.13437 0.431 10.17693 N ? B ? 70 N 1
   ATOM 3229 CA B LYS B 98 ? 16.42103 87.92048 -25.17668 0.431 10.86982 C ? B ? 70 CA 1
   ATOM 3230 C B LYS B 98 ? 16.09962 88.74340 -23.94273 0.431 9.29854 C ? B ? 70 C 1
   ATOM 3231 O B LYS B 98 ? 16.72746 88.56876 -22.89387 0.431 8.92644 O ? B ? 70 O 1
   ATOM 3232 CB B LYS B 98 ? 15.48597 86.70463 -25.20225 0.431 13.87241 C ? B ? 70 CB 1
   ATOM 3233 CG B LYS B 98 ? 15.59851 85.84470 -26.44264 0.431 15.13887 C ? B ? 70 CG 1
   ATOM 3234 CD B LYS B 98 ? 14.36371 84.97810 -26.65171 0.431 24.57085 C ? B ? 70 CD 1
   ATOM 3235 CE B LYS B 98 ? 14.65849 83.50194 -26.42998 0.431 26.89439 C ? B ? 70 CE 1
   ATOM 3236 NZ B LYS B 98 ? 13.54956 82.64152 -26.91840 0.431 30.34268 N ? B ? 70 NZ 1
   ATOM 3237 N . PRO B 99 ? 15.08579 89.62395 -24.01288 1.000 9.86540 N ? B ? 71 N 1
   ATOM 3238 CA . PRO B 99 ? 14.74374 90.43958 -22.83480 1.000 11.12469 C ? B ? 71 CA 1
   ATOM 3239 C . PRO B 99 ? 14.54046 89.61877 -21.58322 1.000 10.50266 C ? B ? 71 C 1
   ATOM 3240 O . PRO B 99 ? 14.96340 90.03047 -20.49768 1.000 11.57246 O ? B ? 71 O 1
   ATOM 3241 CB . PRO B 99 ? 13.46159 91.15262 -23.27740 1.000 11.62139 C ? B ? 71 CB 1
   ATOM 3242 CG . PRO B 99 ? 13.58248 91.25565 -24.75251 1.000 14.10926 C ? B ? 71 CG 1
   ATOM 3243 CD . PRO B 99 ? 14.29578 90.01167 -25.20179 1.000 11.38655 C ? B ? 71 CD 1
   ATOM 3244 N . ALA B 100 ? 13.91144 88.45193 -21.71569 1.000 12.11788 N ? B ? 72 N 1
   ATOM 3245 CA . ALA B 100 ? 13.66616 87.61242 -20.55663 1.000 12.61167 C ? B ? 72 CA 1
   ATOM 3246 C . ALA B 100 ? 14.94835 87.03664 -19.96104 1.000 13.31668 C ? B ? 72 C 1
   ATOM 3247 O . ALA B 100 ? 14.90108 86.49588 -18.85015 1.000 15.25117 O ? B ? 72 O 1
   ATOM 3248 CB . ALA B 100 ? 12.69847 86.48326 -20.89049 1.000 18.87137 C ? B ? 72 CB 1
   ATOM 3249 N . ASP B 101 ? 16.07220 87.07915 -20.67892 1.000 11.06731 N ? B ? 73 N 1
   ATOM 3250 CA . ASP B 101 ? 17.32989 86.55324 -20.15920 1.000 12.59896 C ? B ? 73 CA 1
   ATOM 3251 C . ASP B 101 ? 18.02811 87.51135 -19.20762 1.000 10.19285 C ? B ? 73 C 1
   ATOM 3252 O . ASP B 101 ? 18.92064 87.07708 -18.45681 1.000 11.77543 O ? B ? 73 O 1
   ATOM 3253 CB . ASP B 101 ? 18.32230 86.28589 -21.29794 1.000 12.78911 C ? B ? 73 CB 1
   ATOM 3254 CG . ASP B 101 ? 17.84619 85.23978 -22.26276 1.000 14.83953 C ? B ? 73 CG 1
   ATOM 3255 OD1 . ASP B 101 ? 16.96400 84.43473 -21.90723 1.000 21.02684 O ? B ? 73 OD1 1
   ATOM 3256 OD2 . ASP B 101 ? 18.35236 85.22719 -23.39996 1.000 13.79218 O ? B ? 73 OD2 1
   ATOM 3257 N . LEU B 102 ? 17.71049 88.80637 -19.25025 1.000 9.74781 N ? B ? 74 N 1
   ATOM 3258 CA . LEU B 102 ? 18.41809 89.75633 -18.41023 1.000 9.09808 C ? B ? 74 CA 1
   ATOM 3259 C . LEU B 102 ? 18.10989 89.46804 -16.94924 1.000 8.20297 C ? B ? 74 C 1
   ATOM 3260 O . LEU B 102 ? 16.96978 89.18233 -16.58157 1.000 11.07946 O ? B ? 74 O 1
   ATOM 3261 CB . LEU B 102 ? 18.05170 91.19665 -18.78804 1.000 9.79598 C ? B ? 74 CB 1
   ATOM 3262 CG . LEU B 102 ? 18.40271 91.66120 -20.20185 1.000 10.89903 C ? B ? 74 CG 1
   ATOM 3263 CD1 . LEU B 102 ? 18.14390 93.16302 -20.29627 1.000 14.85448 C ? B ? 74 CD1 1
   ATOM 3264 CD2 . LEU B 102 ? 19.85350 91.38552 -20.52333 1.000 11.55364 C ? B ? 74 CD2 1
   ATOM 3265 N . VAL B 103 ? 19.14405 89.51296 -16.12688 1.000 9.01047 N ? B ? 75 N 1
   ATOM 3266 CA . VAL B 103 ? 19.00913 89.30869 -14.69514 1.000 8.60589 C ? B ? 75 CA 1
   ATOM 3267 C . VAL B 103 ? 19.27847 90.63870 -13.98663 1.000 8.48190 C ? B ? 75 C 1
   ATOM 3268 O . VAL B 103 ? 18.72991 91.67110 -14.39855 1.000 9.90414 O ? B ? 75 O 1
   ATOM 3269 CB . VAL B 103 ? 19.80868 88.08250 -14.20353 1.000 8.28092 C ? B ? 75 CB 1
   ATOM 3270 CG1 . VAL B 103 ? 19.16769 86.79435 -14.73975 1.000 9.21744 C ? B ? 75 CG1 1
   ATOM 3271 CG2 . VAL B 103 ? 21.25489 88.12703 -14.58945 1.000 8.50823 C ? B ? 75 CG2 1
   ATOM 3272 N . ASN B 104 ? 20.07554 90.65345 -12.92530 1.000 8.22857 N ? B ? 76 N 1
   ATOM 3273 CA . ASN B 104 ? 20.17284 91.82093 -12.04544 1.000 8.75236 C ? B ? 76 CA 1
   ATOM 3274 C . ASN B 104 ? 21.34893 92.72824 -12.32585 1.000 8.03051 C ? B ? 76 C 1
   ATOM 3275 O . ASN B 104 ? 21.49119 93.74912 -11.63139 1.000 10.11546 O ? B ? 76 O 1
   ATOM 3276 CB . ASN B 104 ? 20.22830 91.37295 -10.57697 1.000 7.96108 C ? B ? 76 CB 1
   ATOM 3277 CG . ASN B 104 ? 21.42117 90.52629 -10.27912 1.000 7.44781 C ? B ? 76 CG 1
   ATOM 3278 OD1 . ASN B 104 ? 22.03594 89.93000 -11.17457 1.000 7.56332 O ? B ? 76 OD1 1
   ATOM 3279 ND2 . ASN B 104 ? 21.79961 90.46744 -9.01646 1.000 9.96301 N ? B ? 76 ND2 1
   ATOM 3280 N . TYR B 105 ? 22.25614 92.36361 -13.21119 1.000 7.41724 N ? B ? 77 N 1
   ATOM 3281 CA . TYR B 105 ? 23.45376 93.18261 -13.45464 1.000 7.47834 C ? B ? 77 CA 1
   ATOM 3282 C . TYR B 105 ? 23.96216 92.80047 -14.83913 1.000 7.24265 C ? B ? 77 C 1
   ATOM 3283 O . TYR B 105 ? 24.62855 91.76669 -14.99602 1.000 8.17547 O ? B ? 77 O 1
   ATOM 3284 CB . TYR B 105 ? 24.54376 92.99364 -12.42427 1.000 8.43442 C ? B ? 77 CB 1
   ATOM 3285 CG . TYR B 105 ? 25.67251 93.97840 -12.61287 1.000 8.68196 C ? B ? 77 CG 1
   ATOM 3286 CD1 . TYR B 105 ? 25.44519 95.33349 -12.38445 1.000 9.70529 C ? B ? 77 CD1 1
   ATOM 3287 CD2 . TYR B 105 ? 26.91780 93.58686 -13.03269 1.000 7.40657 C ? B ? 77 CD2 1
   ATOM 3288 CE1 . TYR B 105 ? 26.45739 96.24866 -12.53398 1.000 11.03266 C ? B ? 77 CE1 1
   ATOM 3289 CE2 . TYR B 105 ? 27.94746 94.49960 -13.19429 1.000 8.59976 C ? B ? 77 CE2 1
   ATOM 3290 CZ . TYR B 105 ? 27.70724 95.83745 -12.93348 1.000 9.94503 C ? B ? 77 CZ 1
   ATOM 3291 OH . TYR B 105 ? 28.72360 96.76489 -13.08825 1.000 12.86182 O ? B ? 77 OH 1
   ATOM 3292 N . ASN B 106 ? 23.64548 93.62788 -15.82593 1.000 7.49866 N ? B ? 78 N 1
   ATOM 3293 CA . ASN B 106 ? 23.78028 93.24419 -17.23778 1.000 8.07770 C ? B ? 78 CA 1
   ATOM 3294 C . ASN B 106 ? 24.38332 94.38644 -18.03370 1.000 8.03996 C ? B ? 78 C 1
   ATOM 3295 O . ASN B 106 ? 23.83084 94.77020 -19.06918 1.000 9.68170 O ? B ? 78 O 1
   ATOM 3296 CB . ASN B 106 ? 22.41128 92.90626 -17.82999 1.000 9.98296 C ? B ? 78 CB 1
   ATOM 3297 CG . ASN B 106 ? 21.50155 92.31097 -16.79188 1.000 9.32697 C ? B ? 78 CG 1
   ATOM 3298 OD1 . ASN B 106 ? 21.76370 91.22178 -16.24380 1.000 9.54688 O ? B ? 78 OD1 1
   ATOM 3299 ND2 . ASN B 106 ? 20.41243 93.00339 -16.45984 1.000 9.95054 N ? B ? 78 ND2 1
   ATOM 3300 N . PRO B 107 ? 25.50289 94.97543 -17.59821 1.000 8.19632 N ? B ? 79 N 1
   ATOM 3301 CA . PRO B 107 ? 26.00171 96.19436 -18.23947 1.000 9.54637 C ? B ? 79 CA 1
   ATOM 3302 C . PRO B 107 ? 26.34396 96.00818 -19.69525 1.000 9.27474 C ? B ? 79 C 1
   ATOM 3303 O . PRO B 107 ? 26.33600 97.00333 -20.43498 1.000 11.79809 O ? B ? 79 O 1
   ATOM 3304 CB . PRO B 107 ? 27.25615 96.52503 -17.41587 1.000 11.60833 C ? B ? 79 CB 1
   ATOM 3305 CG . PRO B 107 ? 27.67976 95.22088 -16.82482 1.000 10.41056 C ? B ? 79 CG 1
   ATOM 3306 CD . PRO B 107 ? 26.38153 94.57565 -16.48442 1.000 9.39839 C ? B ? 79 CD 1
   ATOM 3307 N . ILE B 108 ? 26.76559 94.82214 -20.11393 1.000 8.02001 N ? B ? 80 N 1
   ATOM 3308 CA . ILE B 108 ? 27.08037 94.56965 -21.51185 1.000 8.32332 C ? B ? 80 CA 1
   ATOM 3309 C . ILE B 108 ? 25.90291 93.92875 -22.23038 1.000 7.90914 C ? B ? 80 C 1
   ATOM 3310 O . ILE B 108 ? 25.51510 94.36794 -23.32124 1.000 9.01905 O ? B ? 80 O 1
   ATOM 3311 CB . ILE B 108 ? 28.36296 93.71997 -21.65630 1.000 7.74003 C ? B ? 80 CB 1
   ATOM 3312 CG1 . ILE B 108 ? 29.52186 94.33286 -20.87432 1.000 9.02946 C ? B ? 80 CG1 1
   ATOM 3313 CG2 . ILE B 108 ? 28.69992 93.56477 -23.14927 1.000 8.72162 C ? B ? 80 CG2 1
   ATOM 3314 CD1 . ILE B 108 ? 29.85739 95.75472 -21.15416 1.000 10.58380 C ? B ? 80 CD1 1
   ATOM 3315 N . ALA B 109 ? 25.30922 92.89815 -21.62522 1.000 7.76003 N ? B ? 81 N 1
   ATOM 3316 CA . ALA B 109 ? 24.24911 92.17065 -22.30009 1.000 8.36697 C ? B ? 81 CA 1
   ATOM 3317 C . ALA B 109 ? 23.05643 93.04944 -22.63868 1.000 9.24622 C ? B ? 81 C 1
   ATOM 3318 O . ALA B 109 ? 22.38411 92.81851 -23.65859 1.000 9.62747 O ? B ? 81 O 1
   ATOM 3319 CB . ALA B 109 ? 23.85541 90.95823 -21.47387 1.000 9.51930 C ? B ? 81 CB 1
   ATOM 3320 N . GLU B 110 ? 22.74237 94.05002 -21.79165 1.000 9.05836 N ? B ? 82 N 1
   ATOM 3321 CA . GLU B 110 ? 21.57386 94.86767 -22.06924 1.000 10.06099 C ? B ? 82 CA 1
   ATOM 3322 C . GLU B 110 ? 21.71113 95.61993 -23.38575 1.000 10.26890 C ? B ? 82 C 1
   ATOM 3323 O . GLU B 110 ? 20.69665 95.99179 -23.99736 1.000 12.16634 O ? B ? 82 O 1
   ATOM 3324 CB . GLU B 110 ? 21.23231 95.78911 -20.90013 1.000 12.63327 C ? B ? 82 CB 1
   ATOM 3325 CG . GLU B 110 ? 22.16503 96.90222 -20.67920 1.000 13.30622 C ? B ? 82 CG 1
   ATOM 3326 CD . GLU B 110 ? 21.90140 97.70341 -19.39726 1.000 18.66867 C ? B ? 82 CD 1
   ATOM 3327 OE1 . GLU B 110 ? 21.02190 97.32591 -18.62443 1.000 22.50965 O ? B ? 82 OE1 1
   ATOM 3328 OE2 . GLU B 110 ? 22.58101 98.72781 -19.17680 1.000 24.87882 O ? B ? 82 OE2 1
   ATOM 3329 N A LYS B 111 ? 22.93894 95.86783 -23.84477 0.422 10.49872 N ? B ? 83 N 1
   ATOM 3330 CA A LYS B 111 ? 23.14517 96.55070 -25.11745 0.422 11.65756 C ? B ? 83 CA 1
   ATOM 3331 C A LYS B 111 ? 22.76576 95.67574 -26.30439 0.422 10.58366 C ? B ? 83 C 1
   ATOM 3332 O A LYS B 111 ? 22.49140 96.19077 -27.39464 0.422 11.27987 O ? B ? 83 O 1
   ATOM 3333 CB A LYS B 111 ? 24.62155 96.95201 -25.22721 0.422 13.36337 C ? B ? 83 CB 1
   ATOM 3334 CG A LYS B 111 ? 25.14396 97.70598 -24.00469 0.422 19.22480 C ? B ? 83 CG 1
   ATOM 3335 CD A LYS B 111 ? 26.66204 97.77083 -24.01444 0.422 23.34762 C ? B ? 83 CD 1
   ATOM 3336 CE A LYS B 111 ? 27.13992 98.38322 -25.30054 0.422 24.67023 C ? B ? 83 CE 1
   ATOM 3337 NZ A LYS B 111 ? 26.47492 99.68893 -25.49802 0.422 30.43173 N ? B ? 83 NZ 1
   ATOM 3338 N B LYS B 111 ? 22.92887 95.85293 -23.84940 0.578 10.47906 N ? B ? 83 N 1
   ATOM 3339 CA B LYS B 111 ? 23.10767 96.55561 -25.10800 0.578 11.66041 C ? B ? 83 CA 1
   ATOM 3340 C B LYS B 111 ? 22.80020 95.68186 -26.31128 0.578 10.59331 C ? B ? 83 C 1
   ATOM 3341 O B LYS B 111 ? 22.60398 96.20999 -27.41486 0.578 10.83398 O ? B ? 83 O 1
   ATOM 3342 CB B LYS B 111 ? 24.54460 97.07062 -25.18178 0.578 13.96185 C ? B ? 83 CB 1
   ATOM 3343 CG B LYS B 111 ? 24.86957 98.04706 -24.05873 0.578 19.97808 C ? B ? 83 CG 1
   ATOM 3344 CD B LYS B 111 ? 26.23015 98.68003 -24.25953 0.578 24.83032 C ? B ? 83 CD 1
   ATOM 3345 CE B LYS B 111 ? 27.31391 97.61747 -24.30880 0.578 24.38896 C ? B ? 83 CE 1
   ATOM 3346 NZ B LYS B 111 ? 28.53253 98.11375 -25.00631 0.578 26.03257 N ? B ? 83 NZ 1
   ATOM 3347 N . HIS B 112 ? 22.73787 94.36570 -26.10687 1.000 10.59791 N ? B ? 84 N 1
   ATOM 3348 CA . HIS B 112 ? 22.59244 93.39517 -27.18442 1.000 10.80806 C ? B ? 84 CA 1
   ATOM 3349 C . HIS B 112 ? 21.29232 92.61823 -27.08621 1.000 9.66105 C ? B ? 84 C 1
   ATOM 3350 O . HIS B 112 ? 21.11885 91.63514 -27.82024 1.000 10.52037 O ? B ? 84 O 1
   ATOM 3351 CB . HIS B 112 ? 23.81029 92.47900 -27.23829 1.000 10.83403 C ? B ? 84 CB 1
   ATOM 3352 CG . HIS B 112 ? 25.04789 93.27448 -27.41135 1.000 12.19013 C ? B ? 84 CG 1
   ATOM 3353 ND1 . HIS B 112 ? 25.32538 93.93024 -28.58885 1.000 16.03101 N ? B ? 84 ND1 1
   ATOM 3354 CD2 . HIS B 112 ? 26.02437 93.62418 -26.54676 1.000 12.83885 C ? B ? 84 CD2 1
   ATOM 3355 CE1 . HIS B 112 ? 26.44032 94.61690 -28.45093 1.000 16.87249 C ? B ? 84 CE1 1
   ATOM 3356 NE2 . HIS B 112 ? 26.87974 94.45544 -27.21961 1.000 14.90020 N ? B ? 84 NE2 1
   ATOM 3357 N A VAL B 113 ? 20.36669 93.04297 -26.21345 0.368 9.97165 N ? B ? 85 N 1
   ATOM 3358 CA A VAL B 113 ? 19.04243 92.42128 -26.12641 0.368 10.96864 C ? B ? 85 CA 1
   ATOM 3359 C A VAL B 113 ? 18.37537 92.46564 -27.48955 0.368 9.23548 C ? B ? 85 C 1
   ATOM 3360 O A VAL B 113 ? 18.51810 93.43326 -28.24613 0.368 10.01606 O ? B ? 85 O 1
   ATOM 3361 CB A VAL B 113 ? 18.16604 93.10920 -25.05664 0.368 10.43502 C ? B ? 85 CB 1
   ATOM 3362 CG1 A VAL B 113 ? 16.65437 92.78983 -25.19203 0.368 9.29097 C ? B ? 85 CG1 1
   ATOM 3363 CG2 A VAL B 113 ? 18.60700 92.72208 -23.67946 0.368 8.62684 C ? B ? 85 CG2 1
   ATOM 3364 N B VAL B 113 ? 20.37655 93.05953 -26.24007 0.632 9.79147 N ? B ? 85 N 1
   ATOM 3365 CA B VAL B 113 ? 19.10827 92.37068 -26.14480 0.632 10.96277 C ? B ? 85 CA 1
   ATOM 3366 C B VAL B 113 ? 18.37848 92.45675 -27.48339 0.632 9.15488 C ? B ? 85 C 1
   ATOM 3367 O B VAL B 113 ? 18.49694 93.43434 -28.22553 0.632 9.90709 O ? B ? 85 O 1
   ATOM 3368 CB B VAL B 113 ? 18.27975 92.94707 -24.98396 0.632 11.33834 C ? B ? 85 CB 1
   ATOM 3369 CG1 B VAL B 113 ? 17.78319 94.35920 -25.27664 0.632 11.55224 C ? B ? 85 CG1 1
   ATOM 3370 CG2 B VAL B 113 ? 17.18703 92.02834 -24.62144 0.632 13.01045 C ? B ? 85 CG2 1
   ATOM 3371 N . ASN B 114 ? 17.63505 91.41224 -27.81239 1.000 9.44280 N ? B ? 86 N 1
   ATOM 3372 CA . ASN B 114 ? 17.00247 91.27034 -29.12767 1.000 9.32027 C ? B ? 86 CA 1
   ATOM 3373 C . ASN B 114 ? 18.04589 91.19354 -30.22619 1.000 10.24466 C ? B ? 86 C 1
   ATOM 3374 O . ASN B 114 ? 17.84444 91.60146 -31.37554 1.000 14.11219 O ? B ? 86 O 1
   ATOM 3375 CB . ASN B 114 ? 15.95282 92.34614 -29.39723 1.000 10.16361 C ? B ? 86 CB 1
   ATOM 3376 CG . ASN B 114 ? 14.75691 92.22032 -28.46810 1.000 10.37607 C ? B ? 86 CG 1
   ATOM 3377 OD1 . ASN B 114 ? 14.24361 91.14973 -28.24556 1.000 11.54792 O ? B ? 86 OD1 1
   ATOM 3378 ND2 . ASN B 114 ? 14.31263 93.33087 -27.93772 1.000 10.15238 N ? B ? 86 ND2 1
   ATOM 3379 N . GLY B 115 ? 19.19726 90.69469 -29.87532 1.000 10.08968 N ? B ? 87 N 1
   ATOM 3380 CA . GLY B 115 ? 20.28925 90.47527 -30.80364 1.000 10.31259 C ? B ? 87 CA 1
   ATOM 3381 C . GLY B 115 ? 21.11277 89.33927 -30.27785 1.000 9.52308 C ? B ? 87 C 1
   ATOM 3382 O . GLY B 115 ? 20.60001 88.48388 -29.56218 1.000 10.93246 O ? B ? 87 O 1
   ATOM 3383 N . THR B 116 ? 22.39117 89.29575 -30.63071 1.000 10.09158 N ? B ? 88 N 1
   ATOM 3384 CA . THR B 116 ? 23.27466 88.20986 -30.25366 1.000 9.59051 C ? B ? 88 CA 1
   ATOM 3385 C . THR B 116 ? 24.60373 88.75357 -29.72917 1.000 9.28278 C ? B ? 88 C 1
   ATOM 3386 O . THR B 116 ? 24.98748 89.88917 -29.99735 1.000 11.22934 O ? B ? 88 O 1
   ATOM 3387 CB . THR B 116 ? 23.54318 87.24070 -31.42330 1.000 11.23461 C ? B ? 88 CB 1
   ATOM 3388 OG1 . THR B 116 ? 24.21325 87.91899 -32.48795 1.000 13.19181 O ? B ? 88 OG1 1
   ATOM 3389 CG2 . THR B 116 ? 22.27865 86.64597 -31.98730 1.000 13.64619 C ? B ? 88 CG2 1
   ATOM 3390 N . MET B 117 ? 25.31862 87.89642 -28.99184 1.000 8.92672 N ? B ? 89 N 1
   ATOM 3391 CA . MET B 117 ? 26.71270 88.08337 -28.61246 1.000 9.25644 C ? B ? 89 CA 1
   ATOM 3392 C . MET B 117 ? 27.41801 86.75987 -28.87322 1.000 8.12062 C ? B ? 89 C 1
   ATOM 3393 O . MET B 117 ? 26.80582 85.70351 -28.71037 1.000 8.84588 O ? B ? 89 O 1
   ATOM 3394 CB . MET B 117 ? 26.87046 88.44359 -27.12304 1.000 9.17375 C ? B ? 89 CB 1
   ATOM 3395 CG . MET B 117 ? 26.23655 89.77268 -26.76455 1.000 9.83056 C ? B ? 89 CG 1
   ATOM 3396 SD . MET B 117 ? 26.24767 90.13667 -24.99990 1.000 9.67433 S ? B ? 89 SD 1
   ATOM 3397 CE . MET B 117 ? 27.98510 90.15298 -24.62745 1.000 10.70764 C ? B ? 89 CE 1
   ATOM 3398 N . THR B 118 ? 28.70252 86.80768 -29.17195 1.000 8.10323 N ? B ? 90 N 1
   ATOM 3399 CA . THR B 118 ? 29.45126 85.56868 -29.32007 1.000 8.24496 C ? B ? 90 CA 1
   ATOM 3400 C . THR B 118 ? 29.90290 85.05607 -27.94119 1.000 7.63297 C ? B ? 90 C 1
   ATOM 3401 O . THR B 118 ? 29.94214 85.79726 -26.96866 1.000 7.48046 O ? B ? 90 O 1
   ATOM 3402 CB . THR B 118 ? 30.68087 85.72377 -30.20584 1.000 9.05938 C ? B ? 90 CB 1
   ATOM 3403 OG1 . THR B 118 ? 31.60313 86.53587 -29.51189 1.000 8.89001 O ? B ? 90 OG1 1
   ATOM 3404 CG2 . THR B 118 ? 30.34371 86.27900 -31.57604 1.000 10.06786 C ? B ? 90 CG2 1
   ATOM 3405 N A LEU B 119 ? 30.28240 83.76983 -27.87009 0.107 8.16718 N ? B ? 91 N 1
   ATOM 3406 CA A LEU B 119 ? 30.76342 83.24627 -26.58786 0.107 7.66791 C ? B ? 91 CA 1
   ATOM 3407 C A LEU B 119 ? 32.04726 83.93044 -26.13424 0.107 7.47155 C ? B ? 91 C 1
   ATOM 3408 O A LEU B 119 ? 32.28893 84.04243 -24.92943 0.107 7.88429 O ? B ? 91 O 1
   ATOM 3409 CB A LEU B 119 ? 30.93394 81.72394 -26.58851 0.107 8.63673 C ? B ? 91 CB 1
   ATOM 3410 CG A LEU B 119 ? 29.68018 80.84333 -26.47250 0.107 8.70285 C ? B ? 91 CG 1
   ATOM 3411 CD1 A LEU B 119 ? 30.03961 79.39194 -26.75179 0.107 11.27298 C ? B ? 91 CD1 1
   ATOM 3412 CD2 A LEU B 119 ? 29.00123 80.97151 -25.13059 0.107 9.56030 C ? B ? 91 CD2 1
   ATOM 3413 N B LEU B 119 ? 30.31191 83.77495 -27.89265 0.893 8.05700 N ? B ? 91 N 1
   ATOM 3414 CA B LEU B 119 ? 30.83000 83.24289 -26.64546 0.893 7.41915 C ? B ? 91 CA 1
   ATOM 3415 C B LEU B 119 ? 32.10234 83.96648 -26.20196 0.893 7.02907 C ? B ? 91 C 1
   ATOM 3416 O B LEU B 119 ? 32.29906 84.13257 -24.99794 0.893 7.69326 O ? B ? 91 O 1
   ATOM 3417 CB B LEU B 119 ? 30.97302 81.72845 -26.69331 0.893 8.37279 C ? B ? 91 CB 1
   ATOM 3418 CG B LEU B 119 ? 29.64751 80.96208 -26.55634 0.893 8.36450 C ? B ? 91 CG 1
   ATOM 3419 CD1 B LEU B 119 ? 29.84868 79.49965 -26.94924 0.893 9.91437 C ? B ? 91 CD1 1
   ATOM 3420 CD2 B LEU B 119 ? 29.14741 81.07000 -25.10878 0.893 9.69176 C ? B ? 91 CD2 1
   ATOM 3421 N A ALA B 120 ? 32.88202 84.39226 -27.06598 0.107 8.06129 N ? B ? 92 N 1
   ATOM 3422 CA A ALA B 120 ? 34.04996 85.16701 -26.65836 0.107 8.09169 C ? B ? 92 CA 1
   ATOM 3423 C A ALA B 120 ? 33.63673 86.51674 -26.07626 0.107 7.30020 C ? B ? 92 C 1
   ATOM 3424 O A ALA B 120 ? 34.20083 86.96379 -25.07021 0.107 8.08348 O ? B ? 92 O 1
   ATOM 3425 CB A ALA B 120 ? 35.01221 85.33752 -27.83177 0.107 8.50344 C ? B ? 92 CB 1
   ATOM 3426 N B ALA B 120 ? 32.96547 84.39822 -27.12003 0.893 8.10486 N ? B ? 92 N 1
   ATOM 3427 CA B ALA B 120 ? 34.11047 85.22340 -26.71390 0.893 7.89872 C ? B ? 92 CA 1
   ATOM 3428 C B ALA B 120 ? 33.63076 86.51657 -26.06729 0.893 7.17923 C ? B ? 92 C 1
   ATOM 3429 O B ALA B 120 ? 34.15301 86.93450 -25.02549 0.893 8.01835 O ? B ? 92 O 1
   ATOM 3430 CB B ALA B 120 ? 34.98869 85.56285 -27.91206 0.893 9.06156 C ? B ? 92 CB 1
   ATOM 3431 N . GLU B 121 ? 32.64821 87.17395 -26.68913 1.000 7.47233 N ? B ? 93 N 1
   ATOM 3432 CA . GLU B 121 ? 32.13875 88.43535 -26.14685 1.000 7.33477 C ? B ? 93 CA 1
   ATOM 3433 C . GLU B 121 ? 31.49123 88.22080 -24.77893 1.000 7.50843 C ? B ? 93 C 1
   ATOM 3434 O . GLU B 121 ? 31.61154 89.08617 -23.88565 1.000 7.59152 O ? B ? 93 O 1
   ATOM 3435 CB . GLU B 121 ? 31.18655 89.06183 -27.15017 1.000 8.58289 C ? B ? 93 CB 1
   ATOM 3436 CG . GLU B 121 ? 31.88704 89.62875 -28.35802 1.000 10.14834 C ? B ? 93 CG 1
   ATOM 3437 CD . GLU B 121 ? 30.98927 89.81027 -29.57500 1.000 10.80747 C ? B ? 93 CD 1
   ATOM 3438 OE1 . GLU B 121 ? 31.57003 90.24673 -30.63158 1.000 14.81644 O ? B ? 93 OE1 1
   ATOM 3439 OE2 . GLU B 121 ? 29.77291 89.53810 -29.50883 1.000 10.61652 O ? B ? 93 OE2 1
   ATOM 3440 N . LEU B 122 ? 30.76909 87.10530 -24.60743 1.000 6.77451 N ? B ? 94 N 1
   ATOM 3441 CA . LEU B 122 ? 30.15643 86.79648 -23.33143 1.000 6.63260 C ? B ? 94 CA 1
   ATOM 3442 C . LEU B 122 ? 31.21279 86.50839 -22.26742 1.000 6.34389 C ? B ? 94 C 1
   ATOM 3443 O . LEU B 122 ? 31.05069 86.92080 -21.09785 1.000 6.67189 O ? B ? 94 O 1
   ATOM 3444 CB . LEU B 122 ? 29.18694 85.62508 -23.51652 1.000 7.04825 C ? B ? 94 CB 1
   ATOM 3445 CG . LEU B 122 ? 27.92709 85.98486 -24.31764 1.000 7.43514 C ? B ? 94 CG 1
   ATOM 3446 CD1 . LEU B 122 ? 27.29052 84.78378 -24.95884 1.000 8.06317 C ? B ? 94 CD1 1
   ATOM 3447 CD2 . LEU B 122 ? 26.94461 86.75637 -23.45360 1.000 7.83297 C ? B ? 94 CD2 1
   ATOM 3448 N . SER B 123 ? 32.28730 85.82695 -22.64755 1.000 6.83893 N ? B ? 95 N 1
   ATOM 3449 CA . SER B 123 ? 33.37348 85.54804 -21.72022 1.000 6.57074 C ? B ? 95 CA 1
   ATOM 3450 C . SER B 123 ? 34.01960 86.84620 -21.25680 1.000 6.71238 C ? B ? 95 C 1
   ATOM 3451 O . SER B 123 ? 34.30032 87.03310 -20.06161 1.000 6.82051 O ? B ? 95 O 1
   ATOM 3452 CB . SER B 123 ? 34.38620 84.60379 -22.36898 1.000 7.38134 C ? B ? 95 CB 1
   ATOM 3453 OG . SER B 123 ? 33.82782 83.34739 -22.68553 1.000 8.45774 O ? B ? 95 OG 1
   ATOM 3454 N . ALA B 124 ? 34.32496 87.72296 -22.21937 1.000 7.19572 N ? B ? 96 N 1
   ATOM 3455 CA . ALA B 124 ? 34.95039 88.99081 -21.88042 1.000 7.44237 C ? B ? 96 CA 1
   ATOM 3456 C . ALA B 124 ? 34.03396 89.81946 -20.98521 1.000 6.86985 C ? B ? 96 C 1
   ATOM 3457 O . ALA B 124 ? 34.47952 90.46445 -20.03110 1.000 7.54483 O ? B ? 96 O 1
   ATOM 3458 CB . ALA B 124 ? 35.29190 89.74537 -23.14878 1.000 8.55365 C ? B ? 96 CB 1
   ATOM 3459 N . ALA B 125 ? 32.74138 89.83825 -21.29063 1.000 6.83354 N ? B ? 97 N 1
   ATOM 3460 CA . ALA B 125 ? 31.81017 90.61741 -20.49046 1.000 6.58153 C ? B ? 97 CA 1
   ATOM 3461 C . ALA B 125 ? 31.70102 90.07154 -19.06743 1.000 6.10788 C ? B ? 97 C 1
   ATOM 3462 O . ALA B 125 ? 31.68765 90.82835 -18.08101 1.000 6.85431 O ? B ? 97 O 1
   ATOM 3463 CB . ALA B 125 ? 30.41717 90.61601 -21.14739 1.000 7.58884 C ? B ? 97 CB 1
   ATOM 3464 N . ALA B 126 ? 31.61074 88.74465 -18.93743 1.000 6.36961 N ? B ? 98 N 1
   ATOM 3465 CA . ALA B 126 ? 31.54809 88.12356 -17.61866 1.000 5.96967 C ? B ? 98 CA 1
   ATOM 3466 C . ALA B 126 ? 32.81067 88.44084 -16.82051 1.000 5.86734 C ? B ? 98 C 1
   ATOM 3467 O . ALA B 126 ? 32.73452 88.81540 -15.62877 1.000 6.64911 O ? B ? 98 O 1
   ATOM 3468 CB . ALA B 126 ? 31.35818 86.60473 -17.75645 1.000 6.60428 C ? B ? 98 CB 1
   ATOM 3469 N . LEU B 127 ? 33.96920 88.28723 -17.44188 1.000 5.90272 N ? B ? 99 N 1
   ATOM 3470 CA . LEU B 127 ? 35.23050 88.44544 -16.70800 1.000 5.84871 C ? B ? 99 CA 1
   ATOM 3471 C . LEU B 127 ? 35.54582 89.90991 -16.41276 1.000 5.66837 C ? B ? 99 C 1
   ATOM 3472 O . LEU B 127 ? 35.98310 90.23621 -15.31466 1.000 6.68871 O ? B ? 99 O 1
   ATOM 3473 CB . LEU B 127 ? 36.38725 87.78551 -17.41759 1.000 6.12936 C ? B ? 99 CB 1
   ATOM 3474 CG . LEU B 127 ? 36.32466 86.26680 -17.47711 1.000 6.34674 C ? B ? 99 CG 1
   ATOM 3475 CD1 . LEU B 127 ? 37.44275 85.73663 -18.34756 1.000 7.66695 C ? B ? 99 CD1 1
   ATOM 3476 CD2 . LEU B 127 ? 36.33683 85.62913 -16.11471 1.000 8.10483 C ? B ? 99 CD2 1
   ATOM 3477 N . GLN B 128 ? 35.41761 90.77195 -17.42277 1.000 6.22211 N ? B ? 100 N 1
   ATOM 3478 CA . GLN B 128 ? 35.98258 92.11474 -17.32842 1.000 6.04019 C ? B ? 100 CA 1
   ATOM 3479 C . GLN B 128 ? 34.98015 93.13557 -16.78470 1.000 5.74067 C ? B ? 100 C 1
   ATOM 3480 O . GLN B 128 ? 35.40290 94.16311 -16.24444 1.000 6.65378 O ? B ? 100 O 1
   ATOM 3481 CB . GLN B 128 ? 36.51805 92.61688 -18.65145 1.000 6.52450 C ? B ? 100 CB 1
   ATOM 3482 CG . GLN B 128 ? 37.61963 91.67645 -19.17617 1.000 6.80693 C ? B ? 100 CG 1
   ATOM 3483 CD . GLN B 128 ? 38.28847 92.21316 -20.38596 1.000 6.61700 C ? B ? 100 CD 1
   ATOM 3484 OE1 . GLN B 128 ? 37.66889 92.85127 -21.25673 1.000 8.48649 O ? B ? 100 OE1 1
   ATOM 3485 NE2 . GLN B 128 ? 39.58880 92.00293 -20.46165 1.000 6.36819 N ? B ? 100 NE2 1
   ATOM 3486 N . TYR B 129 ? 33.67493 92.84905 -16.94116 1.000 6.21753 N ? B ? 101 N 1
   ATOM 3487 CA . TYR B 129 ? 32.61556 93.71566 -16.47532 1.000 6.86066 C ? B ? 101 CA 1
   ATOM 3488 C . TYR B 129 ? 31.76761 93.04446 -15.39777 1.000 6.45818 C ? B ? 101 C 1
   ATOM 3489 O . TYR B 129 ? 30.91260 93.69174 -14.80717 1.000 7.66654 O ? B ? 101 O 1
   ATOM 3490 CB . TYR B 129 ? 31.73823 94.21219 -17.63895 1.000 7.19031 C ? B ? 101 CB 1
   ATOM 3491 CG . TYR B 129 ? 32.51501 95.11447 -18.56414 1.000 7.35384 C ? B ? 101 CG 1
   ATOM 3492 CD1 . TYR B 129 ? 33.28210 94.57237 -19.59800 1.000 7.81496 C ? B ? 101 CD1 1
   ATOM 3493 CD2 . TYR B 129 ? 32.53665 96.48895 -18.39900 1.000 7.87274 C ? B ? 101 CD2 1
   ATOM 3494 CE1 . TYR B 129 ? 34.02343 95.38331 -20.41247 1.000 8.16526 C ? B ? 101 CE1 1
   ATOM 3495 CE2 . TYR B 129 ? 33.27020 97.30546 -19.20041 1.000 8.88038 C ? B ? 101 CE2 1
   ATOM 3496 CZ . TYR B 129 ? 34.03262 96.74625 -20.23047 1.000 8.69645 C ? B ? 101 CZ 1
   ATOM 3497 OH . TYR B 129 ? 34.72732 97.62427 -21.00785 1.000 11.23151 O ? B ? 101 OH 1
   ATOM 3498 N . SER B 130 ? 31.96223 91.74172 -15.15601 1.000 6.23318 N ? B ? 102 N 1
   ATOM 3499 CA . SER B 130 ? 31.20032 91.01396 -14.14122 1.000 6.09808 C ? B ? 102 CA 1
   ATOM 3500 C . SER B 130 ? 29.70829 90.95255 -14.48451 1.000 5.89020 C ? B ? 102 C 1
   ATOM 3501 O . SER B 130 ? 28.85426 90.94102 -13.62072 1.000 6.79804 O ? B ? 102 O 1
   ATOM 3502 CB . SER B 130 ? 31.46282 91.56045 -12.73117 1.000 6.24858 C ? B ? 102 CB 1
   ATOM 3503 OG . SER B 130 ? 31.46258 90.44880 -11.84336 1.000 6.54982 O ? B ? 102 OG 1
   ATOM 3504 N . ASP B 131 ? 29.40937 90.84452 -15.78430 1.000 6.21847 N ? B ? 103 N 1
   ATOM 3505 CA . ASP B 131 ? 28.04371 90.77458 -16.28104 1.000 6.32760 C ? B ? 103 CA 1
   ATOM 3506 C . ASP B 131 ? 27.42079 89.41325 -15.93302 1.000 6.39115 C ? B ? 103 C 1
   ATOM 3507 O . ASP B 131 ? 27.94050 88.35752 -16.32596 1.000 6.35468 O ? B ? 103 O 1
   ATOM 3508 CB . ASP B 131 ? 28.06053 91.04385 -17.80815 1.000 6.71390 C ? B ? 103 CB 1
   ATOM 3509 CG . ASP B 131 ? 26.67955 91.17413 -18.42994 1.000 6.43685 C ? B ? 103 CG 1
   ATOM 3510 OD1 . ASP B 131 ? 25.84812 90.25037 -18.23657 1.000 6.84928 O ? B ? 103 OD1 1
   ATOM 3511 OD2 . ASP B 131 ? 26.44686 92.23532 -19.08211 1.000 7.90252 O ? B ? 103 OD2 1
   ATOM 3512 N . ASN B 132 ? 26.29479 89.43709 -15.21656 1.000 6.08454 N ? B ? 104 N 1
   ATOM 3513 CA . ASN B 132 ? 25.63496 88.21925 -14.75056 1.000 6.26455 C ? B ? 104 CA 1
   ATOM 3514 C . ASN B 132 ? 24.85982 87.51843 -15.85785 1.000 6.30956 C ? B ? 104 C 1
   ATOM 3515 O . ASN B 132 ? 24.73569 86.28625 -15.81067 1.000 6.82142 O ? B ? 104 O 1
   ATOM 3516 CB . ASN B 132 ? 24.71659 88.51281 -13.58684 1.000 6.78058 C ? B ? 104 CB 1
   ATOM 3517 CG . ASN B 132 ? 25.41090 88.44826 -12.22904 1.000 6.16679 C ? B ? 104 CG 1
   ATOM 3518 OD1 . ASN B 132 ? 26.57683 88.03196 -12.14710 1.000 6.85270 O ? B ? 104 OD1 1
   ATOM 3519 ND2 . ASN B 132 ? 24.68463 88.77499 -11.18511 1.000 7.04940 N ? B ? 104 ND2 1
   ATOM 3520 N . THR B 133 ? 24.27350 88.25949 -16.80778 1.000 6.46662 N ? B ? 105 N 1
   ATOM 3521 CA . THR B 133 ? 23.64478 87.61188 -17.94781 1.000 6.93281 C ? B ? 105 CA 1
   ATOM 3522 C . THR B 133 ? 24.68137 86.83402 -18.76240 1.000 6.90829 C ? B ? 105 C 1
   ATOM 3523 O . THR B 133 ? 24.44826 85.68625 -19.18476 1.000 7.10451 O ? B ? 105 O 1
   ATOM 3524 CB . THR B 133 ? 22.85712 88.59084 -18.81038 1.000 7.72941 C ? B ? 105 CB 1
   ATOM 3525 OG1 . THR B 133 ? 21.80893 89.19007 -18.04762 1.000 8.04596 O ? B ? 105 OG1 1
   ATOM 3526 CG2 . THR B 133 ? 22.25093 87.92926 -20.03615 1.000 9.37962 C ? B ? 105 CG2 1
   ATOM 3527 N . ALA B 134 ? 25.83051 87.46834 -18.97102 1.000 6.47147 N ? B ? 106 N 1
   ATOM 3528 CA . ALA B 134 ? 26.89922 86.81124 -19.69850 1.000 6.42380 C ? B ? 106 CA 1
   ATOM 3529 C . ALA B 134 ? 27.32199 85.53450 -19.00320 1.000 6.44306 C ? B ? 106 C 1
   ATOM 3530 O . ALA B 134 ? 27.48100 84.49182 -19.64277 1.000 6.95335 O ? B ? 106 O 1
   ATOM 3531 CB . ALA B 134 ? 28.07632 87.76943 -19.86307 1.000 7.11124 C ? B ? 106 CB 1
   ATOM 3532 N A MET B 135 ? 27.49514 85.58480 -17.67269 0.370 6.76370 N ? B ? 107 N 1
   ATOM 3533 CA A MET B 135 ? 27.80430 84.36770 -16.91742 0.370 6.42342 C ? B ? 107 CA 1
   ATOM 3534 C A MET B 135 ? 26.74721 83.27981 -17.13923 0.370 6.30084 C ? B ? 107 C 1
   ATOM 3535 O A MET B 135 ? 27.09208 82.09272 -17.24250 0.370 6.50359 O ? B ? 107 O 1
   ATOM 3536 CB A MET B 135 ? 27.96921 84.69842 -15.43041 0.370 6.60733 C ? B ? 107 CB 1
   ATOM 3537 CG A MET B 135 ? 28.06734 83.50699 -14.45741 0.370 5.95440 C ? B ? 107 CG 1
   ATOM 3538 SD A MET B 135 ? 29.49829 82.45334 -14.84067 0.370 6.33344 S ? B ? 107 SD 1
   ATOM 3539 CE A MET B 135 ? 29.77241 81.56927 -13.34120 0.370 6.15801 C ? B ? 107 CE 1
   ATOM 3540 N B MET B 135 ? 27.51147 85.58763 -17.68038 0.630 6.82166 N ? B ? 107 N 1
   ATOM 3541 CA B MET B 135 ? 27.82241 84.36190 -16.94705 0.630 6.36213 C ? B ? 107 CA 1
   ATOM 3542 C B MET B 135 ? 26.75656 83.28433 -17.18074 0.630 6.28153 C ? B ? 107 C 1
   ATOM 3543 O B MET B 135 ? 27.09543 82.11457 -17.45287 0.630 6.52939 O ? B ? 107 O 1
   ATOM 3544 CB B MET B 135 ? 27.97635 84.67308 -15.46465 0.630 6.43164 C ? B ? 107 CB 1
   ATOM 3545 CG B MET B 135 ? 28.06095 83.46181 -14.56506 0.630 6.85938 C ? B ? 107 CG 1
   ATOM 3546 SD B MET B 135 ? 29.45726 82.35305 -14.93163 0.630 6.44953 S ? B ? 107 SD 1
   ATOM 3547 CE B MET B 135 ? 29.75766 81.84507 -13.21502 0.630 7.06483 C ? B ? 107 CE 1
   ATOM 3548 N A ASN B 136 ? 25.46128 83.65810 -17.22124 0.370 6.42170 N ? B ? 108 N 1
   ATOM 3549 CA A ASN B 136 ? 24.43193 82.64495 -17.43864 0.370 6.98023 C ? B ? 108 CA 1
   ATOM 3550 C A ASN B 136 ? 24.55413 82.00086 -18.81072 0.370 6.58650 C ? B ? 108 C 1
   ATOM 3551 O A ASN B 136 ? 24.27516 80.80784 -18.95884 0.370 6.96529 O ? B ? 108 O 1
   ATOM 3552 CB A ASN B 136 ? 23.04080 83.22910 -17.21787 0.370 5.25131 C ? B ? 108 CB 1
   ATOM 3553 CG A ASN B 136 ? 22.71164 83.37010 -15.71287 0.370 7.20984 C ? B ? 108 CG 1
   ATOM 3554 OD1 A ASN B 136 ? 23.43705 82.85681 -14.84641 0.370 8.34819 O ? B ? 108 OD1 1
   ATOM 3555 ND2 A ASN B 136 ? 21.62559 84.06579 -15.41175 0.370 7.28470 N ? B ? 108 ND2 1
   ATOM 3556 N B ASN B 136 ? 25.47121 83.65069 -17.06133 0.630 6.14531 N ? B ? 108 N 1
   ATOM 3557 CA B ASN B 136 ? 24.44568 82.64409 -17.29525 0.630 6.18120 C ? B ? 108 CA 1
   ATOM 3558 C B ASN B 136 ? 24.55151 82.00911 -18.67448 0.630 7.07997 C ? B ? 108 C 1
   ATOM 3559 O B ASN B 136 ? 24.26460 80.81630 -18.81357 0.630 7.09299 O ? B ? 108 O 1
   ATOM 3560 CB B ASN B 136 ? 23.06289 83.21567 -17.07117 0.630 8.12145 C ? B ? 108 CB 1
   ATOM 3561 CG B ASN B 136 ? 22.70673 83.22758 -15.61759 0.630 6.28204 C ? B ? 108 CG 1
   ATOM 3562 OD1 B ASN B 136 ? 23.40904 82.62873 -14.80025 0.630 6.80814 O ? B ? 108 OD1 1
   ATOM 3563 ND2 B ASN B 136 ? 21.58850 83.87202 -15.28590 0.630 7.91056 N ? B ? 108 ND2 1
   ATOM 3564 N A LYS B 137 ? 24.96260 82.76465 -19.82307 0.370 7.01512 N ? B ? 109 N 1
   ATOM 3565 CA A LYS B 137 ? 25.17230 82.15080 -21.13594 0.370 6.19416 C ? B ? 109 CA 1
   ATOM 3566 C A LYS B 137 ? 26.35639 81.20027 -21.14934 0.370 6.94214 C ? B ? 109 C 1
   ATOM 3567 O A LYS B 137 ? 26.31871 80.18876 -21.87239 0.370 6.92671 O ? B ? 109 O 1
   ATOM 3568 CB A LYS B 137 ? 25.29842 83.21639 -22.21376 0.370 8.34581 C ? B ? 109 CB 1
   ATOM 3569 CG A LYS B 137 ? 24.05832 84.07468 -22.36658 0.370 9.04976 C ? B ? 109 CG 1
   ATOM 3570 CD A LYS B 137 ? 22.88352 83.28608 -22.93077 0.370 9.58325 C ? B ? 109 CD 1
   ATOM 3571 CE A LYS B 137 ? 21.69052 84.17841 -23.20715 0.370 9.29916 C ? B ? 109 CE 1
   ATOM 3572 NZ A LYS B 137 ? 20.55808 83.41445 -23.74028 0.370 8.24742 N ? B ? 109 NZ 1
   ATOM 3573 N B LYS B 137 ? 24.92457 82.77911 -19.70837 0.630 6.31941 N ? B ? 109 N 1
   ATOM 3574 CA B LYS B 137 ? 25.13571 82.15623 -21.02695 0.630 7.83212 C ? B ? 109 CA 1
   ATOM 3575 C B LYS B 137 ? 26.29861 81.17689 -21.02724 0.630 7.10678 C ? B ? 109 C 1
   ATOM 3576 O B LYS B 137 ? 26.21527 80.11845 -21.67245 0.630 7.69363 O ? B ? 109 O 1
   ATOM 3577 CB B LYS B 137 ? 25.27767 83.19943 -22.13500 0.630 8.42309 C ? B ? 109 CB 1
   ATOM 3578 CG B LYS B 137 ? 24.06825 84.07950 -22.34767 0.630 9.02224 C ? B ? 109 CG 1
   ATOM 3579 CD B LYS B 137 ? 22.79009 83.28415 -22.58106 0.630 9.43236 C ? B ? 109 CD 1
   ATOM 3580 CE B LYS B 137 ? 21.60746 84.18219 -22.93495 0.630 9.85045 C ? B ? 109 CE 1
   ATOM 3581 NZ B LYS B 137 ? 20.33586 83.47207 -22.89558 0.630 13.04591 N ? B ? 109 NZ 1
   ATOM 3582 N A LEU B 138 ? 27.40300 81.49962 -20.37002 0.370 6.76531 N ? B ? 110 N 1
   ATOM 3583 CA A LEU B 138 ? 28.51800 80.56094 -20.24215 0.370 6.47406 C ? B ? 110 CA 1
   ATOM 3584 C A LEU B 138 ? 28.02809 79.25982 -19.62568 0.370 6.20936 C ? B ? 110 C 1
   ATOM 3585 O A LEU B 138 ? 28.32587 78.16136 -20.11710 0.370 6.36415 O ? B ? 110 O 1
   ATOM 3586 CB A LEU B 138 ? 29.65089 81.15061 -19.38776 0.370 6.32322 C ? B ? 110 CB 1
   ATOM 3587 CG A LEU B 138 ? 30.30943 82.43776 -19.87079 0.370 6.32581 C ? B ? 110 CG 1
   ATOM 3588 CD1 A LEU B 138 ? 31.37755 82.87621 -18.88981 0.370 7.07069 C ? B ? 110 CD1 1
   ATOM 3589 CD2 A LEU B 138 ? 30.87184 82.24345 -21.27204 0.370 8.97348 C ? B ? 110 CD2 1
   ATOM 3590 N B LEU B 138 ? 27.37638 81.49212 -20.30149 0.630 6.61103 N ? B ? 110 N 1
   ATOM 3591 CA B LEU B 138 ? 28.48200 80.53753 -20.19221 0.630 6.85105 C ? B ? 110 CA 1
   ATOM 3592 C B LEU B 138 ? 28.02802 79.26196 -19.47397 0.630 6.53179 C ? B ? 110 C 1
   ATOM 3593 O B LEU B 138 ? 28.33178 78.14146 -19.92057 0.630 7.20712 O ? B ? 110 O 1
   ATOM 3594 CB B LEU B 138 ? 29.67664 81.14321 -19.46643 0.630 6.31565 C ? B ? 110 CB 1
   ATOM 3595 CG B LEU B 138 ? 30.21727 82.44358 -20.04789 0.630 6.74431 C ? B ? 110 CG 1
   ATOM 3596 CD1 B LEU B 138 ? 31.37761 82.92641 -19.21414 0.630 7.34941 C ? B ? 110 CD1 1
   ATOM 3597 CD2 B LEU B 138 ? 30.61554 82.34430 -21.47702 0.630 6.97926 C ? B ? 110 CD2 1
   ATOM 3598 N A ILE B 139 ? 27.25067 79.37772 -18.55462 0.370 6.12464 N ? B ? 111 N 1
   ATOM 3599 CA A ILE B 139 ? 26.73932 78.20567 -17.85461 0.370 5.41619 C ? B ? 111 CA 1
   ATOM 3600 C A ILE B 139 ? 25.83040 77.39720 -18.76979 0.370 5.97852 C ? B ? 111 C 1
   ATOM 3601 O A ILE B 139 ? 25.93669 76.16869 -18.85413 0.370 6.40375 O ? B ? 111 O 1
   ATOM 3602 CB A ILE B 139 ? 26.01220 78.63915 -16.57277 0.370 7.18294 C ? B ? 111 CB 1
   ATOM 3603 CG1 A ILE B 139 ? 26.96192 79.29501 -15.56622 0.370 5.84609 C ? B ? 111 CG1 1
   ATOM 3604 CG2 A ILE B 139 ? 25.28205 77.45317 -15.96932 0.370 6.60304 C ? B ? 111 CG2 1
   ATOM 3605 CD1 A ILE B 139 ? 26.23421 79.91312 -14.36745 0.370 6.97830 C ? B ? 111 CD1 1
   ATOM 3606 N B ILE B 139 ? 27.30759 79.42395 -18.34806 0.630 6.46334 N ? B ? 111 N 1
   ATOM 3607 CA B ILE B 139 ? 26.78899 78.27200 -17.61723 0.630 7.03546 C ? B ? 111 CA 1
   ATOM 3608 C B ILE B 139 ? 25.91607 77.40780 -18.52897 0.630 7.47684 C ? B ? 111 C 1
   ATOM 3609 O B ILE B 139 ? 26.04157 76.17581 -18.54370 0.630 7.74508 O ? B ? 111 O 1
   ATOM 3610 CB B ILE B 139 ? 26.05421 78.71443 -16.33742 0.630 6.42507 C ? B ? 111 CB 1
   ATOM 3611 CG1 B ILE B 139 ? 27.01299 79.41649 -15.35304 0.630 7.53397 C ? B ? 111 CG1 1
   ATOM 3612 CG2 B ILE B 139 ? 25.37022 77.52590 -15.71229 0.630 8.29174 C ? B ? 111 CG2 1
   ATOM 3613 CD1 B ILE B 139 ? 26.30145 80.09221 -14.19999 0.630 7.05538 C ? B ? 111 CD1 1
   ATOM 3614 N A ALA B 140 ? 24.94467 78.08306 -19.48949 0.370 7.24628 N ? B ? 112 N 1
   ATOM 3615 CA A ALA B 140 ? 24.05754 77.39417 -20.41239 0.370 7.31134 C ? B ? 112 CA 1
   ATOM 3616 C A ALA B 140 ? 24.86982 76.62763 -21.44242 0.370 7.50525 C ? B ? 112 C 1
   ATOM 3617 O A ALA B 140 ? 24.52776 75.49997 -21.81649 0.370 7.51463 O ? B ? 112 O 1
   ATOM 3618 CB A ALA B 140 ? 23.13123 78.39792 -21.10259 0.370 8.07134 C ? B ? 112 CB 1
   ATOM 3619 N B ALA B 140 ? 25.03731 78.03688 -19.31961 0.630 7.85738 N ? B ? 112 N 1
   ATOM 3620 CA B ALA B 140 ? 24.15602 77.27690 -20.19461 0.630 7.44314 C ? B ? 112 CA 1
   ATOM 3621 C B ALA B 140 ? 24.94218 76.56108 -21.30548 0.630 7.90667 C ? B ? 112 C 1
   ATOM 3622 O B ALA B 140 ? 24.61161 75.41635 -21.63882 0.630 8.75512 O ? B ? 112 O 1
   ATOM 3623 CB B ALA B 140 ? 23.03422 78.15746 -20.75713 0.630 8.55535 C ? B ? 112 CB 1
   ATOM 3624 N . GLN B 141 ? 25.95545 77.22306 -21.89158 1.000 8.21404 N ? B ? 113 N 1
   ATOM 3625 CA . GLN B 141 ? 26.76835 76.57093 -22.90644 1.000 8.53736 C ? B ? 113 CA 1
   ATOM 3626 C . GLN B 141 ? 27.33943 75.27584 -22.35472 1.000 8.69859 C ? B ? 113 C 1
   ATOM 3627 O . GLN B 141 ? 27.45633 74.28414 -23.09575 1.000 11.18116 O ? B ? 113 O 1
   ATOM 3628 CB . GLN B 141 ? 27.86594 77.51989 -23.38408 1.000 8.26442 C ? B ? 113 CB 1
   ATOM 3629 CG . GLN B 141 ? 28.97887 76.82945 -24.15872 1.000 8.88144 C ? B ? 113 CG 1
   ATOM 3630 CD . GLN B 141 ? 28.51745 76.11368 -25.40003 1.000 8.59677 C ? B ? 113 CD 1
   ATOM 3631 OE1 . GLN B 141 ? 27.53293 76.52706 -26.04636 1.000 10.15849 O ? B ? 113 OE1 1
   ATOM 3632 NE2 . GLN B 141 ? 29.25648 75.07673 -25.80770 1.000 9.66994 N ? B ? 113 NE2 1
   ATOM 3633 N . LEU B 142 ? 27.70064 75.26772 -21.06605 1.000 7.92504 N ? B ? 114 N 1
   ATOM 3634 CA . LEU B 142 ? 28.28749 74.12749 -20.38100 1.000 8.22776 C ? B ? 114 CA 1
   ATOM 3635 C . LEU B 142 ? 27.27175 73.10120 -19.91760 1.000 8.53101 C ? B ? 114 C 1
   ATOM 3636 O . LEU B 142 ? 27.66835 72.09073 -19.31652 1.000 10.19805 O ? B ? 114 O 1
   ATOM 3637 CB . LEU B 142 ? 29.18314 74.59358 -19.23294 1.000 8.58120 C ? B ? 114 CB 1
   ATOM 3638 CG . LEU B 142 ? 30.29973 75.54210 -19.72235 1.000 8.74172 C ? B ? 114 CG 1
   ATOM 3639 CD1 . LEU B 142 ? 30.85308 76.29692 -18.52262 1.000 8.88378 C ? B ? 114 CD1 1
   ATOM 3640 CD2 . LEU B 142 ? 31.36029 74.74095 -20.43476 1.000 9.34038 C ? B ? 114 CD2 1
   ATOM 3641 N A GLY B 143 ? 25.97490 73.34520 -20.15380 0.460 8.55275 N ? B ? 115 N 1
   ATOM 3642 CA A GLY B 143 ? 24.90036 72.44622 -19.81068 0.460 9.04724 C ? B ? 115 CA 1
   ATOM 3643 C A GLY B 143 ? 24.28275 72.67007 -18.44799 0.460 7.96277 C ? B ? 115 C 1
   ATOM 3644 O A GLY B 143 ? 23.45693 71.85169 -18.02034 0.460 7.54507 O ? B ? 115 O 1
   ATOM 3645 N B GLY B 143 ? 25.97447 73.31668 -20.14109 0.540 8.33112 N ? B ? 115 N 1
   ATOM 3646 CA B GLY B 143 ? 24.97562 72.36507 -19.71769 0.540 9.89489 C ? B ? 115 CA 1
   ATOM 3647 C B GLY B 143 ? 24.48758 72.55650 -18.30326 0.540 8.97307 C ? B ? 115 C 1
   ATOM 3648 O B GLY B 143 ? 23.93298 71.61836 -17.71297 0.540 10.95445 O ? B ? 115 O 1
   ATOM 3649 N . GLY B 144 ? 24.66622 73.73795 -17.74964 1.000 8.10496 N ? B ? 116 N 1
   ATOM 3650 CA . GLY B 144 ? 24.21585 74.03459 -16.42040 1.000 8.15211 C ? B ? 116 CA 1
   ATOM 3651 C . GLY B 144 ? 25.36458 74.10906 -15.44420 1.000 7.92244 C ? B ? 116 C 1
   ATOM 3652 O . GLY B 144 ? 26.53108 73.86830 -15.77885 1.000 8.17822 O ? B ? 116 O 1
   ATOM 3653 N . PRO B 145 ? 25.06866 74.50785 -14.19447 1.000 8.05945 N ? B ? 117 N 1
   ATOM 3654 CA . PRO B 145 ? 26.15191 74.65148 -13.19222 1.000 8.24122 C ? B ? 117 CA 1
   ATOM 3655 C . PRO B 145 ? 27.00765 73.41091 -13.06446 1.000 8.37223 C ? B ? 117 C 1
   ATOM 3656 O . PRO B 145 ? 28.22163 73.51596 -12.87997 1.000 9.08152 O ? B ? 117 O 1
   ATOM 3657 CB . PRO B 145 ? 25.40171 75.01229 -11.89602 1.000 8.89952 C ? B ? 117 CB 1
   ATOM 3658 CG . PRO B 145 ? 24.16661 75.73235 -12.41041 1.000 8.73295 C ? B ? 117 CG 1
   ATOM 3659 CD . PRO B 145 ? 23.77505 74.97430 -13.67641 1.000 8.40351 C ? B ? 117 CD 1
   ATOM 3660 N . GLY B 146 ? 26.41071 72.22859 -13.17358 1.000 8.85957 N ? B ? 118 N 1
   ATOM 3661 CA . GLY B 146 ? 27.16327 70.99521 -13.08398 1.000 9.48324 C ? B ? 118 CA 1
   ATOM 3662 C . GLY B 146 ? 28.22316 70.85803 -14.15430 1.000 9.35916 C ? B ? 118 C 1
   ATOM 3663 O . GLY B 146 ? 29.21075 70.14507 -13.94547 1.000 9.08846 O ? B ? 118 O 1
   ATOM 3664 N . GLY B 147 ? 28.03760 71.48396 -15.31421 1.000 9.76480 N ? B ? 119 N 1
   ATOM 3665 CA . GLY B 147 ? 29.07569 71.43396 -16.33297 1.000 10.05263 C ? B ? 119 CA 1
   ATOM 3666 C . GLY B 147 ? 30.30764 72.25123 -15.96113 1.000 8.35045 C ? B ? 119 C 1
   ATOM 3667 O . GLY B 147 ? 31.42911 71.93351 -16.37025 1.000 9.01035 O ? B ? 119 O 1
   ATOM 3668 N . VAL B 148 ? 30.11007 73.29867 -15.14482 1.000 8.21609 N ? B ? 120 N 1
   ATOM 3669 CA . VAL B 148 ? 31.24024 74.05397 -14.63284 1.000 7.92357 C ? B ? 120 CA 1
   ATOM 3670 C . VAL B 148 ? 31.99622 73.20603 -13.61465 1.000 7.43117 C ? B ? 120 C 1
   ATOM 3671 O . VAL B 148 ? 33.22518 73.09535 -13.66332 1.000 7.54323 O ? B ? 120 O 1
   ATOM 3672 CB . VAL B 148 ? 30.79972 75.41270 -14.05115 1.000 8.02458 C ? B ? 120 CB 1
   ATOM 3673 CG1 . VAL B 148 ? 32.02915 76.23828 -13.67811 1.000 8.47549 C ? B ? 120 CG1 1
   ATOM 3674 CG2 . VAL B 148 ? 29.89359 76.18443 -14.98717 1.000 9.49901 C ? B ? 120 CG2 1
   ATOM 3675 N . THR B 149 ? 31.25265 72.56384 -12.70309 1.000 7.25666 N ? B ? 121 N 1
   ATOM 3676 CA . THR B 149 ? 31.87929 71.65305 -11.75586 1.000 7.27473 C ? B ? 121 CA 1
   ATOM 3677 C . THR B 149 ? 32.61319 70.53339 -12.45996 1.000 6.92908 C ? B ? 121 C 1
   ATOM 3678 O . THR B 149 ? 33.72459 70.16444 -12.06114 1.000 7.47964 O ? B ? 121 O 1
   ATOM 3679 CB . THR B 149 ? 30.82654 71.10081 -10.81988 1.000 7.48876 C ? B ? 121 CB 1
   ATOM 3680 OG1 . THR B 149 ? 30.13401 72.20696 -10.22926 1.000 8.10798 O ? B ? 121 OG1 1
   ATOM 3681 CG2 . THR B 149 ? 31.45845 70.27221 -9.70630 1.000 9.03598 C ? B ? 121 CG2 1
   ATOM 3682 N . ALA B 150 ? 32.04382 69.98398 -13.54194 1.000 7.66418 N ? B ? 122 N 1
   ATOM 3683 CA . ALA B 150 ? 32.69813 68.87814 -14.22948 1.000 8.14462 C ? B ? 122 CA 1
   ATOM 3684 C . ALA B 150 ? 34.02869 69.33713 -14.79257 1.000 7.10720 C ? B ? 122 C 1
   ATOM 3685 O . ALA B 150 ? 35.00067 68.56267 -14.81683 1.000 7.79603 O ? B ? 122 O 1
   ATOM 3686 CB . ALA B 150 ? 31.77394 68.30807 -15.31809 1.000 9.71354 C ? B ? 122 CB 1
   ATOM 3687 N . PHE B 151 ? 34.09059 70.54867 -15.34895 1.000 7.56858 N ? B ? 123 N 1
   ATOM 3688 CA . PHE B 151 ? 35.35966 71.06749 -15.83384 1.000 7.53612 C ? B ? 123 CA 1
   ATOM 3689 C . PHE B 151 ? 36.38159 71.19538 -14.69553 1.000 7.07854 C ? B ? 123 C 1
   ATOM 3690 O . PHE B 151 ? 37.54339 70.81273 -14.84973 1.000 7.06910 O ? B ? 123 O 1
   ATOM 3691 CB . PHE B 151 ? 35.16205 72.40391 -16.55852 1.000 8.01572 C ? B ? 123 CB 1
   ATOM 3692 CG . PHE B 151 ? 36.47661 73.07946 -16.87346 1.000 7.49702 C ? B ? 123 CG 1
   ATOM 3693 CD1 . PHE B 151 ? 37.28894 72.57643 -17.85433 1.000 8.07018 C ? B ? 123 CD1 1
   ATOM 3694 CD2 . PHE B 151 ? 36.88998 74.18379 -16.14262 1.000 8.16526 C ? B ? 123 CD2 1
   ATOM 3695 CE1 . PHE B 151 ? 38.49951 73.17667 -18.13003 1.000 8.33405 C ? B ? 123 CE1 1
   ATOM 3696 CE2 . PHE B 151 ? 38.09714 74.80279 -16.42157 1.000 9.29923 C ? B ? 123 CE2 1
   ATOM 3697 CZ . PHE B 151 ? 38.89958 74.30848 -17.40483 1.000 8.71576 C ? B ? 123 CZ 1
   ATOM 3698 N . ALA B 152 ? 35.94795 71.70777 -13.54191 1.000 6.85303 N ? B ? 124 N 1
   ATOM 3699 CA . ALA B 152 ? 36.83753 71.79758 -12.40166 1.000 7.24881 C ? B ? 124 CA 1
   ATOM 3700 C . ALA B 152 ? 37.43455 70.42920 -12.07328 1.000 6.84205 C ? B ? 124 C 1
   ATOM 3701 O . ALA B 152 ? 38.65579 70.28544 -11.87716 1.000 7.35023 O ? B ? 124 O 1
   ATOM 3702 CB . ALA B 152 ? 36.08937 72.35066 -11.18825 1.000 7.99672 C ? B ? 124 CB 1
   ATOM 3703 N . ARG B 153 ? 36.58788 69.38886 -12.03441 1.000 7.08582 N ? B ? 125 N 1
   ATOM 3704 CA . ARG B 153 ? 37.08355 68.04531 -11.76462 1.000 7.10742 C ? B ? 125 CA 1
   ATOM 3705 C . ARG B 153 ? 38.07226 67.60117 -12.83279 1.000 7.71285 C ? B ? 125 C 1
   ATOM 3706 O . ARG B 153 ? 39.06930 66.92874 -12.53355 1.000 8.15194 O ? B ? 125 O 1
   ATOM 3707 CB . ARG B 153 ? 35.91846 67.04566 -11.66566 1.000 8.03455 C ? B ? 125 CB 1
   ATOM 3708 CG . ARG B 153 ? 34.93454 67.32604 -10.52975 1.000 8.29261 C ? B ? 125 CG 1
   ATOM 3709 CD . ARG B 153 ? 35.54088 67.10827 -9.16093 1.000 7.89168 C ? B ? 125 CD 1
   ATOM 3710 NE . ARG B 153 ? 34.58979 67.39928 -8.10507 1.000 8.56143 N ? B ? 125 NE 1
   ATOM 3711 CZ . ARG B 153 ? 34.28696 68.63081 -7.67309 1.000 8.36759 C ? B ? 125 CZ 1
   ATOM 3712 NH1 . ARG B 153 ? 35.03651 69.67824 -7.98079 1.000 8.35663 N ? B ? 125 NH1 1
   ATOM 3713 NH2 . ARG B 153 ? 33.18845 68.82705 -6.92939 1.000 9.53650 N ? B ? 125 NH2 1
   ATOM 3714 N . ALA B 154 ? 37.79846 67.92385 -14.10436 1.000 7.23844 N ? B ? 126 N 1
   ATOM 3715 CA . ALA B 154 ? 38.66211 67.52823 -15.20852 1.000 8.00476 C ? B ? 126 CA 1
   ATOM 3716 C . ALA B 154 ? 40.04203 68.15530 -15.14852 1.000 7.76240 C ? B ? 126 C 1
   ATOM 3717 O . ALA B 154 ? 40.93595 67.65882 -15.80811 1.000 10.35592 O ? B ? 126 O 1
   ATOM 3718 CB . ALA B 154 ? 38.00448 67.88176 -16.53591 1.000 9.04018 C ? B ? 126 CB 1
   ATOM 3719 N . ILE B 155 ? 40.19560 69.28455 -14.46206 1.000 7.82892 N ? B ? 127 N 1
   ATOM 3720 CA . ILE B 155 ? 41.47792 69.93912 -14.27493 1.000 8.30213 C ? B ? 127 CA 1
   ATOM 3721 C . ILE B 155 ? 42.05325 69.72442 -12.88684 1.000 8.12403 C ? B ? 127 C 1
   ATOM 3722 O . ILE B 155 ? 43.03112 70.40421 -12.50432 1.000 10.89705 O ? B ? 127 O 1
   ATOM 3723 CB . ILE B 155 ? 41.45895 71.40120 -14.70113 1.000 8.36322 C ? B ? 127 CB 1
   ATOM 3724 CG1 . ILE B 155 ? 40.55417 72.25626 -13.82270 1.000 9.60530 C ? B ? 127 CG1 1
   ATOM 3725 CG2 . ILE B 155 ? 41.06665 71.49426 -16.18188 1.000 9.59470 C ? B ? 127 CG2 1
   ATOM 3726 CD1 . ILE B 155 ? 40.81893 73.70331 -13.98915 1.000 10.98383 C ? B ? 127 CD1 1
   ATOM 3727 N . GLY B 156 ? 41.49948 68.76384 -12.13217 1.000 8.12776 N ? B ? 128 N 1
   ATOM 3728 CA . GLY B 156 ? 42.11298 68.34203 -10.90590 1.000 9.10530 C ? B ? 128 CA 1
   ATOM 3729 C . GLY B 156 ? 41.60856 69.02634 -9.66174 1.000 8.18034 C ? B ? 128 C 1
   ATOM 3730 O . GLY B 156 ? 42.21216 68.83634 -8.59879 1.000 9.83278 O ? B ? 128 O 1
   ATOM 3731 N . ASP B 157 ? 40.55320 69.83081 -9.75268 1.000 7.27931 N ? B ? 129 N 1
   ATOM 3732 CA . ASP B 157 ? 40.00682 70.54157 -8.60716 1.000 6.97398 C ? B ? 129 CA 1
   ATOM 3733 C . ASP B 157 ? 38.82009 69.73137 -8.10773 1.000 6.95150 C ? B ? 129 C 1
   ATOM 3734 O . ASP B 157 ? 37.75822 69.68954 -8.74569 1.000 7.11695 O ? B ? 129 O 1
   ATOM 3735 CB . ASP B 157 ? 39.60088 71.96281 -9.00498 1.000 7.03277 C ? B ? 129 CB 1
   ATOM 3736 CG . ASP B 157 ? 39.11902 72.81275 -7.85416 1.000 6.76739 C ? B ? 129 CG 1
   ATOM 3737 OD1 . ASP B 157 ? 38.54004 72.26519 -6.88175 1.000 7.09151 O ? B ? 129 OD1 1
   ATOM 3738 OD2 . ASP B 157 ? 39.25859 74.05564 -7.98464 1.000 8.04778 O ? B ? 129 OD2 1
   ATOM 3739 N A GLU B 158 ? 39.02229 69.08380 -6.96153 0.195 7.23154 N ? B ? 130 N 1
   ATOM 3740 CA A GLU B 158 ? 38.05440 68.21075 -6.31703 0.195 7.40353 C ? B ? 130 CA 1
   ATOM 3741 C A GLU B 158 ? 37.25780 68.93066 -5.23758 0.195 7.50486 C ? B ? 130 C 1
   ATOM 3742 O A GLU B 158 ? 36.56982 68.27732 -4.45302 0.195 7.07083 O ? B ? 130 O 1
   ATOM 3743 CB A GLU B 158 ? 38.77916 67.01406 -5.69460 0.195 8.31747 C ? B ? 130 CB 1
   ATOM 3744 CG A GLU B 158 ? 39.52064 66.13985 -6.68562 0.195 9.34436 C ? B ? 130 CG 1
   ATOM 3745 CD A GLU B 158 ? 38.60836 65.13527 -7.37469 0.195 10.76400 C ? B ? 130 CD 1
   ATOM 3746 OE1 A GLU B 158 ? 37.45341 64.94550 -6.94145 0.195 12.27956 O ? B ? 130 OE1 1
   ATOM 3747 OE2 A GLU B 158 ? 39.05672 64.51937 -8.36195 0.195 14.19255 O ? B ? 130 OE2 1
   ATOM 3748 N B GLU B 158 ? 38.99405 69.07724 -6.96073 0.523 7.27828 N ? B ? 130 N 1
   ATOM 3749 CA B GLU B 158 ? 37.97569 68.21322 -6.36270 0.523 7.39584 C ? B ? 130 CA 1
   ATOM 3750 C B GLU B 158 ? 37.07705 68.96333 -5.38429 0.523 7.04813 C ? B ? 130 C 1
   ATOM 3751 O B GLU B 158 ? 36.13747 68.36447 -4.82663 0.523 7.71475 O ? B ? 130 O 1
   ATOM 3752 CB B GLU B 158 ? 38.64418 67.01553 -5.67671 0.523 8.51895 C ? B ? 130 CB 1
   ATOM 3753 CG B GLU B 158 ? 39.34662 66.14160 -6.67264 0.523 10.37096 C ? B ? 130 CG 1
   ATOM 3754 CD B GLU B 158 ? 39.91328 64.91139 -6.08768 0.523 10.43808 C ? B ? 130 CD 1
   ATOM 3755 OE1 B GLU B 158 ? 39.26726 64.28063 -5.23639 0.523 13.88071 O ? B ? 130 OE1 1
   ATOM 3756 OE2 B GLU B 158 ? 41.03421 64.58896 -6.51717 0.523 22.99535 O ? B ? 130 OE2 1
   ATOM 3757 N C GLU B 158 ? 39.02298 69.07363 -6.96601 0.282 7.23614 N ? B ? 130 N 1
   ATOM 3758 CA C GLU B 158 ? 38.04551 68.20518 -6.32519 0.282 7.40198 C ? B ? 130 CA 1
   ATOM 3759 C C GLU B 158 ? 37.21537 68.93513 -5.27492 0.282 7.51547 C ? B ? 130 C 1
   ATOM 3760 O C GLU B 158 ? 36.45128 68.29008 -4.55516 0.282 7.85211 O ? B ? 130 O 1
   ATOM 3761 CB C GLU B 158 ? 38.74554 67.00770 -5.66745 0.282 8.41334 C ? B ? 130 CB 1
   ATOM 3762 CG C GLU B 158 ? 39.20977 65.90391 -6.61775 0.282 7.98116 C ? B ? 130 CG 1
   ATOM 3763 CD C GLU B 158 ? 38.10052 65.22553 -7.39693 0.282 11.60547 C ? B ? 130 CD 1
   ATOM 3764 OE1 C GLU B 158 ? 37.00808 65.00540 -6.82925 0.282 11.17813 O ? B ? 130 OE1 1
   ATOM 3765 OE2 C GLU B 158 ? 38.33575 64.90887 -8.58748 0.282 13.86471 O ? B ? 130 OE2 1
   ATOM 3766 N . THR B 159 ? 37.35852 70.25262 -5.16060 1.000 6.78348 N ? B ? 131 N 1
   ATOM 3767 CA . THR B 159 ? 36.73135 71.05131 -4.11275 1.000 6.78360 C ? B ? 131 CA 1
   ATOM 3768 C . THR B 159 ? 35.64392 72.00021 -4.62853 1.000 6.38352 C ? B ? 131 C 1
   ATOM 3769 O . THR B 159 ? 34.56340 72.11281 -4.05946 1.000 6.84932 O ? B ? 131 O 1
   ATOM 3770 CB . THR B 159 ? 37.84056 71.81916 -3.35783 1.000 7.31734 C ? B ? 131 CB 1
   ATOM 3771 OG1 . THR B 159 ? 38.74237 70.88097 -2.76178 1.000 9.36499 O ? B ? 131 OG1 1
   ATOM 3772 CG2 . THR B 159 ? 37.31684 72.76564 -2.30272 1.000 7.46663 C ? B ? 131 CG2 1
   ATOM 3773 N . PHE B 160 ? 35.94532 72.70762 -5.71130 1.000 6.45261 N ? B ? 132 N 1
   ATOM 3774 CA . PHE B 160 ? 35.02939 73.64919 -6.32326 1.000 6.24445 C ? B ? 132 CA 1
   ATOM 3775 C . PHE B 160 ? 33.66909 73.01127 -6.55340 1.000 6.33377 C ? B ? 132 C 1
   ATOM 3776 O . PHE B 160 ? 33.57876 71.88696 -7.04986 1.000 6.96404 O ? B ? 132 O 1
   ATOM 3777 CB . PHE B 160 ? 35.63656 74.04583 -7.68746 1.000 6.63155 C ? B ? 132 CB 1
   ATOM 3778 CG . PHE B 160 ? 34.78099 74.93174 -8.54049 1.000 6.33584 C ? B ? 132 CG 1
   ATOM 3779 CD1 . PHE B 160 ? 33.75806 74.41763 -9.34223 1.000 6.95666 C ? B ? 132 CD1 1
   ATOM 3780 CD2 . PHE B 160 ? 35.01978 76.32084 -8.59534 1.000 6.36783 C ? B ? 132 CD2 1
   ATOM 3781 CE1 . PHE B 160 ? 32.98016 75.21677 -10.13124 1.000 7.27850 C ? B ? 132 CE1 1
   ATOM 3782 CE2 . PHE B 160 ? 34.22214 77.13289 -9.42116 1.000 7.54444 C ? B ? 132 CE2 1
   ATOM 3783 CZ . PHE B 160 ? 33.21314 76.58834 -10.17135 1.000 6.96040 C ? B ? 132 CZ 1
   ATOM 3784 N . ARG B 161 ? 32.61101 73.79355 -6.31967 1.000 6.28597 N ? B ? 133 N 1
   ATOM 3785 CA . ARG B 161 ? 31.28194 73.37350 -6.79006 1.000 6.45949 C ? B ? 133 CA 1
   ATOM 3786 C . ARG B 161 ? 30.48752 74.60049 -7.21203 1.000 6.40240 C ? B ? 133 C 1
   ATOM 3787 O . ARG B 161 ? 30.42901 75.58820 -6.46872 1.000 7.90963 O ? B ? 133 O 1
   ATOM 3788 CB . ARG B 161 ? 30.52268 72.52936 -5.75811 1.000 7.41521 C ? B ? 133 CB 1
   ATOM 3789 CG . ARG B 161 ? 30.41357 73.20798 -4.37926 1.000 7.59088 C ? B ? 133 CG 1
   ATOM 3790 CD . ARG B 161 ? 29.78067 72.31733 -3.35106 1.000 7.70507 C ? B ? 133 CD 1
   ATOM 3791 NE . ARG B 161 ? 28.34551 72.13879 -3.65061 1.000 7.35068 N ? B ? 133 NE 1
   ATOM 3792 CZ . ARG B 161 ? 27.54067 71.42210 -2.91047 1.000 8.56909 C ? B ? 133 CZ 1
   ATOM 3793 NH1 . ARG B 161 ? 27.99060 70.74339 -1.85975 1.000 10.15210 N ? B ? 133 NH1 1
   ATOM 3794 NH2 . ARG B 161 ? 26.24074 71.40529 -3.19745 1.000 9.61367 N ? B ? 133 NH2 1
   ATOM 3795 N . LEU B 162 ? 29.89196 74.49981 -8.39308 1.000 6.70296 N ? B ? 134 N 1
   ATOM 3796 CA . LEU B 162 ? 28.87089 75.45940 -8.81916 1.000 7.05246 C ? B ? 134 CA 1
   ATOM 3797 C . LEU B 162 ? 27.53527 74.72972 -8.85955 1.000 6.91919 C ? B ? 134 C 1
   ATOM 3798 O . LEU B 162 ? 27.41337 73.66412 -9.48886 1.000 8.19602 O ? B ? 134 O 1
   ATOM 3799 CB . LEU B 162 ? 29.18467 76.07087 -10.20312 1.000 7.11665 C ? B ? 134 CB 1
   ATOM 3800 CG . LEU B 162 ? 28.49943 77.42930 -10.38305 1.000 7.28343 C ? B ? 134 CG 1
   ATOM 3801 CD1 . LEU B 162 ? 29.10279 78.52228 -9.46175 1.000 8.79071 C ? B ? 134 CD1 1
   ATOM 3802 CD2 . LEU B 162 ? 28.56389 77.84504 -11.85095 1.000 9.45231 C ? B ? 134 CD2 1
   ATOM 3803 N . ASP B 163 ? 26.56283 75.31822 -8.21251 1.000 7.04631 N ? B ? 135 N 1
   ATOM 3804 CA . ASP B 163 ? 25.27156 74.72617 -8.00479 1.000 7.31083 C ? B ? 135 CA 1
   ATOM 3805 C . ASP B 163 ? 24.13277 75.51678 -8.61788 1.000 6.72383 C ? B ? 135 C 1
   ATOM 3806 O . ASP B 163 ? 23.09185 74.91418 -8.98343 1.000 9.00635 O ? B ? 135 O 1
   ATOM 3807 CB . ASP B 163 ? 25.00648 74.58610 -6.47884 1.000 7.66519 C ? B ? 135 CB 1
   ATOM 3808 CG . ASP B 163 ? 25.99192 73.62455 -5.85412 1.000 7.35652 C ? B ? 135 CG 1
   ATOM 3809 OD1 . ASP B 163 ? 27.07930 74.05629 -5.39337 1.000 7.71934 O ? B ? 135 OD1 1
   ATOM 3810 OD2 . ASP B 163 ? 25.67305 72.39851 -5.86807 1.000 9.66064 O ? B ? 135 OD2 1
   ATOM 3811 N . ARG B 164 ? 24.26226 76.83903 -8.69647 1.000 7.28299 N ? B ? 136 N 1
   ATOM 3812 CA . ARG B 164 ? 23.20869 77.72465 -9.13381 1.000 7.25705 C ? B ? 136 CA 1
   ATOM 3813 C . ARG B 164 ? 23.69939 78.65162 -10.22967 1.000 6.75130 C ? B ? 136 C 1
   ATOM 3814 O . ARG B 164 ? 24.88825 78.79831 -10.48528 1.000 7.46473 O ? B ? 136 O 1
   ATOM 3815 CB . ARG B 164 ? 22.63137 78.50748 -7.93173 1.000 7.49854 C ? B ? 136 CB 1
   ATOM 3816 CG . ARG B 164 ? 21.84675 77.64815 -6.98599 1.000 7.68499 C ? B ? 136 CG 1
   ATOM 3817 CD . ARG B 164 ? 21.48418 78.34921 -5.69180 1.000 7.91117 C ? B ? 136 CD 1
   ATOM 3818 NE . ARG B 164 ? 22.68317 78.59457 -4.92460 1.000 8.07334 N ? B ? 136 NE 1
   ATOM 3819 CZ . ARG B 164 ? 22.73582 79.39309 -3.86416 1.000 7.83289 C ? B ? 136 CZ 1
   ATOM 3820 NH1 . ARG B 164 ? 21.63562 79.87014 -3.29996 1.000 8.81821 N ? B ? 136 NH1 1
   ATOM 3821 NH2 . ARG B 164 ? 23.93347 79.65650 -3.32690 1.000 8.62246 N ? B ? 136 NH2 1
   ATOM 3822 N . THR B 165 ? 22.71520 79.23920 -10.91739 1.000 7.62418 N ? B ? 137 N 1
   ATOM 3823 CA . THR B 165 ? 22.92551 80.28108 -11.90178 1.000 7.23789 C ? B ? 137 CA 1
   ATOM 3824 C . THR B 165 ? 22.97836 81.64778 -11.20676 1.000 6.95995 C ? B ? 137 C 1
   ATOM 3825 O . THR B 165 ? 22.81187 81.77903 -9.98312 1.000 7.69312 O ? B ? 137 O 1
   ATOM 3826 CB . THR B 165 ? 21.80161 80.24874 -12.93531 1.000 8.59684 C ? B ? 137 CB 1
   ATOM 3827 OG1 . THR B 165 ? 20.57458 80.49064 -12.24101 1.000 8.95991 O ? B ? 137 OG1 1
   ATOM 3828 CG2 . THR B 165 ? 21.73256 78.93746 -13.70698 1.000 10.16220 C ? B ? 137 CG2 1
   ATOM 3829 N . GLU B 166 ? 23.21248 82.68269 -12.01670 1.000 6.98181 N ? B ? 138 N 1
   ATOM 3830 CA . GLU B 166 ? 23.06003 84.05017 -11.53409 1.000 6.60036 C ? B ? 138 CA 1
   ATOM 3831 C . GLU B 166 ? 21.59552 84.43314 -11.53496 1.000 6.79505 C ? B ? 138 C 1
   ATOM 3832 O . GLU B 166 ? 20.86069 84.11585 -12.45350 1.000 8.00103 O ? B ? 138 O 1
   ATOM 3833 CB . GLU B 166 ? 23.78798 85.02383 -12.47163 1.000 6.90463 C ? B ? 138 CB 1
   ATOM 3834 CG . GLU B 166 ? 25.29233 84.80618 -12.55404 1.000 7.06975 C ? B ? 138 CG 1
   ATOM 3835 CD . GLU B 166 ? 26.03166 85.18853 -11.27963 1.000 6.72654 C ? B ? 138 CD 1
   ATOM 3836 OE1 . GLU B 166 ? 25.41275 85.63249 -10.31441 1.000 7.35243 O ? B ? 138 OE1 1
   ATOM 3837 OE2 . GLU B 166 ? 27.28364 84.97829 -11.34063 1.000 7.26163 O ? B ? 138 OE2 1
   ATOM 3838 N . PRO B 167 ? 21.14205 85.20171 -10.50327 1.000 6.84243 N ? B ? 139 N 1
   ATOM 3839 CA . PRO B 167 ? 21.96776 85.81736 -9.46422 1.000 7.19631 C ? B ? 139 CA 1
   ATOM 3840 C . PRO B 167 ? 22.08382 85.02257 -8.16092 1.000 6.74200 C ? B ? 139 C 1
   ATOM 3841 O . PRO B 167 ? 22.75334 85.46740 -7.24347 1.000 7.29818 O ? B ? 139 O 1
   ATOM 3842 CB . PRO B 167 ? 21.23254 87.12751 -9.21432 1.000 8.02717 C ? B ? 139 CB 1
   ATOM 3843 CG . PRO B 167 ? 19.74959 86.74161 -9.38606 1.000 8.37689 C ? B ? 139 CG 1
   ATOM 3844 CD . PRO B 167 ? 19.78000 85.74464 -10.54264 1.000 7.80126 C ? B ? 139 CD 1
   ATOM 3845 N . THR B 168 ? 21.32935 83.90844 -8.03881 1.000 6.88363 N ? B ? 140 N 1
   ATOM 3846 CA . THR B 168 ? 21.20690 83.25150 -6.73248 1.000 7.11369 C ? B ? 140 CA 1
   ATOM 3847 C . THR B 168 ? 22.49394 82.59714 -6.26223 1.000 7.09456 C ? B ? 140 C 1
   ATOM 3848 O . THR B 168 ? 22.58155 82.29181 -5.06174 1.000 7.96660 O ? B ? 140 O 1
   ATOM 3849 CB . THR B 168 ? 20.03872 82.26610 -6.69128 1.000 7.36190 C ? B ? 140 CB 1
   ATOM 3850 OG1 . THR B 168 ? 20.25937 81.16321 -7.58003 1.000 8.76620 O ? B ? 140 OG1 1
   ATOM 3851 CG2 . THR B 168 ? 18.69019 82.93810 -6.92018 1.000 8.42247 C ? B ? 140 CG2 1
   ATOM 3852 N . LEU B 169 ? 23.47868 82.38890 -7.10956 1.000 6.57762 N ? B ? 141 N 1
   ATOM 3853 CA . LEU B 169 ? 24.73382 81.81673 -6.63503 1.000 7.57623 C ? B ? 141 CA 1
   ATOM 3854 C . LEU B 169 ? 25.45612 82.75097 -5.66177 1.000 7.00652 C ? B ? 141 C 1
   ATOM 3855 O . LEU B 169 ? 26.41858 82.30112 -5.00428 1.000 7.62416 O ? B ? 141 O 1
   ATOM 3856 CB . LEU B 169 ? 25.60812 81.33216 -7.77793 1.000 6.84193 C ? B ? 141 CB 1
   ATOM 3857 CG . LEU B 169 ? 26.29949 82.37483 -8.65148 1.000 7.20164 C ? B ? 141 CG 1
   ATOM 3858 CD1 . LEU B 169 ? 27.64096 82.75668 -8.07551 1.000 8.88507 C ? B ? 141 CD1 1
   ATOM 3859 CD2 . LEU B 169 ? 26.54923 81.80871 -10.04009 1.000 8.11429 C ? B ? 141 CD2 1
   ATOM 3860 N . ASN B 170 ? 24.98130 84.00371 -5.48364 1.000 7.28713 N ? B ? 142 N 1
   ATOM 3861 CA . ASN B 170 ? 25.59600 84.95701 -4.58481 1.000 7.04696 C ? B ? 142 CA 1
   ATOM 3862 C . ASN B 170 ? 24.90710 85.10429 -3.21504 1.000 7.54910 C ? B ? 142 C 1
   ATOM 3863 O . ASN B 170 ? 25.19911 86.06455 -2.50209 1.000 7.50184 O ? B ? 142 O 1
   ATOM 3864 CB . ASN B 170 ? 25.69850 86.34160 -5.24270 1.000 7.74283 C ? B ? 142 CB 1
   ATOM 3865 CG . ASN B 170 ? 26.35063 86.27014 -6.57898 1.000 6.57556 C ? B ? 142 CG 1
   ATOM 3866 OD1 . ASN B 170 ? 27.54811 86.04311 -6.69170 1.000 8.27330 O ? B ? 142 OD1 1
   ATOM 3867 ND2 . ASN B 170 ? 25.57085 86.45046 -7.63009 1.000 8.53195 N ? B ? 142 ND2 1
   ATOM 3868 N . THR B 171 ? 23.99117 84.20347 -2.83927 1.000 7.06305 N ? B ? 143 N 1
   ATOM 3869 CA . THR B 171 ? 23.30098 84.36172 -1.57239 1.000 7.78484 C ? B ? 143 CA 1
   ATOM 3870 C . THR B 171 ? 24.23069 84.27309 -0.37373 1.000 7.60285 C ? B ? 143 C 1
   ATOM 3871 O . THR B 171 ? 23.94201 84.90787 0.65412 1.000 8.24612 O ? B ? 143 O 1
   ATOM 3872 CB . THR B 171 ? 22.16061 83.35252 -1.41701 1.000 8.16350 C ? B ? 143 CB 1
   ATOM 3873 OG1 . THR B 171 ? 22.60006 82.02519 -1.65642 1.000 8.27485 O ? B ? 143 OG1 1
   ATOM 3874 CG2 . THR B 171 ? 21.01602 83.64771 -2.37251 1.000 8.83679 C ? B ? 143 CG2 1
   ATOM 3875 N A ALA B 172 ? 25.29754 83.45439 -0.44089 0.535 7.55227 N ? B ? 144 N 1
   ATOM 3876 CA A ALA B 172 ? 26.38926 83.52917 0.52678 0.535 8.18940 C ? B ? 144 CA 1
   ATOM 3877 C A ALA B 172 ? 25.96564 83.28583 1.97862 0.535 7.97567 C ? B ? 144 C 1
   ATOM 3878 O A ALA B 172 ? 26.46317 83.93484 2.89445 0.535 8.95417 O ? B ? 144 O 1
   ATOM 3879 CB A ALA B 172 ? 27.14089 84.84613 0.37157 0.535 8.59806 C ? B ? 144 CB 1
   ATOM 3880 N C ALA B 172 ? 25.31477 83.49808 -0.47620 0.465 7.71360 N ? B ? 144 N 1
   ATOM 3881 CA C ALA B 172 ? 26.37056 83.48905 0.52052 0.465 8.13726 C ? B ? 144 CA 1
   ATOM 3882 C C ALA B 172 ? 25.84858 83.13100 1.89399 0.465 8.76727 C ? B ? 144 C 1
   ATOM 3883 O C ALA B 172 ? 26.36347 83.62854 2.89529 0.465 9.51738 O ? B ? 144 O 1
   ATOM 3884 CB C ALA B 172 ? 27.15597 84.80714 0.55244 0.465 8.19611 C ? B ? 144 CB 1
   ATOM 3885 N A ILE B 173 ? 25.12455 82.28132 2.19336 0.535 8.90770 N ? B ? 145 N 1
   ATOM 3886 CA A ILE B 173 ? 24.59047 82.00678 3.52726 0.535 8.74800 C ? B ? 145 CA 1
   ATOM 3887 C A ILE B 173 ? 25.62253 81.22095 4.32958 0.535 10.08083 C ? B ? 145 C 1
   ATOM 3888 O A ILE B 173 ? 26.15023 80.20043 3.84279 0.535 9.48454 O ? B ? 145 O 1
   ATOM 3889 CB A ILE B 173 ? 23.25016 81.26530 3.44054 0.535 9.15994 C ? B ? 145 CB 1
   ATOM 3890 CG1 A ILE B 173 ? 22.20040 82.13721 2.71579 0.535 9.76836 C ? B ? 145 CG1 1
   ATOM 3891 CG2 A ILE B 173 ? 22.75322 80.89325 4.82410 0.535 10.70010 C ? B ? 145 CG2 1
   ATOM 3892 CD1 A ILE B 173 ? 20.95948 81.39705 2.16841 0.535 12.83691 C ? B ? 145 CD1 1
   ATOM 3893 N C ILE B 173 ? 24.83905 82.26568 1.95287 0.465 7.96274 N ? B ? 145 N 1
   ATOM 3894 CA C ILE B 173 ? 24.22200 81.94025 3.24653 0.465 7.42869 C ? B ? 145 CA 1
   ATOM 3895 C C ILE B 173 ? 25.23339 81.20537 4.12900 0.465 7.69413 C ? B ? 145 C 1
   ATOM 3896 O C ILE B 173 ? 25.81622 80.21086 3.67483 0.465 9.95828 O ? B ? 145 O 1
   ATOM 3897 CB C ILE B 173 ? 22.96988 81.08301 3.03453 0.465 8.51755 C ? B ? 145 CB 1
   ATOM 3898 CG1 C ILE B 173 ? 21.94625 81.88445 2.25562 0.465 9.40897 C ? B ? 145 CG1 1
   ATOM 3899 CG2 C ILE B 173 ? 22.42494 80.55697 4.37860 0.465 10.74195 C ? B ? 145 CG2 1
   ATOM 3900 CD1 C ILE B 173 ? 20.89779 81.03614 1.64198 0.465 11.05806 C ? B ? 145 CD1 1
   ATOM 3901 N A PRO B 174 ? 25.93153 81.66776 5.54144 0.535 10.00558 N ? B ? 146 N 1
   ATOM 3902 CA A PRO B 174 ? 26.91394 80.95463 6.35470 0.535 12.98305 C ? B ? 146 CA 1
   ATOM 3903 C A PRO B 174 ? 26.47047 79.50873 6.52482 0.535 12.78218 C ? B ? 146 C 1
   ATOM 3904 O A PRO B 174 ? 25.33386 79.22961 6.86963 0.535 11.97894 O ? B ? 146 O 1
   ATOM 3905 CB A PRO B 174 ? 26.88907 81.72603 7.67250 0.535 17.88115 C ? B ? 146 CB 1
   ATOM 3906 CG A PRO B 174 ? 26.42910 83.10963 7.26515 0.535 16.62853 C ? B ? 146 CG 1
   ATOM 3907 CD A PRO B 174 ? 25.47092 82.92642 6.15184 0.535 13.02983 C ? B ? 146 CD 1
   ATOM 3908 N C PRO B 174 ? 25.46068 81.60248 5.39914 0.465 11.44393 N ? B ? 146 N 1
   ATOM 3909 CA C PRO B 174 ? 26.49782 80.91705 6.21528 0.465 14.22822 C ? B ? 146 CA 1
   ATOM 3910 C C PRO B 174 ? 26.26899 79.40506 6.32384 0.465 13.38836 C ? B ? 146 C 1
   ATOM 3911 O C PRO B 174 ? 25.13477 78.96277 6.52667 0.465 13.14958 O ? B ? 146 O 1
   ATOM 3912 CB C PRO B 174 ? 26.36822 81.58349 7.59409 0.465 17.99769 C ? B ? 146 CB 1
   ATOM 3913 CG C PRO B 174 ? 25.71408 82.89984 7.34952 0.465 15.75417 C ? B ? 146 CG 1
   ATOM 3914 CD C PRO B 174 ? 24.86683 82.75710 6.10417 0.465 11.49208 C ? B ? 146 CD 1
   ATOM 3915 N . GLY B 175 ? 27.35495 78.59982 6.20272 1.000 12.88764 N ? B ? 147 N 1
   ATOM 3916 CA . GLY B 175 ? 27.18117 77.15700 6.30583 1.000 13.65065 C ? B ? 147 CA 1
   ATOM 3917 C . GLY B 175 ? 26.67602 76.46016 5.05553 1.000 15.05990 C ? B ? 147 C 1
   ATOM 3918 O . GLY B 175 ? 26.72110 75.22503 4.99658 1.000 18.69384 O ? B ? 147 O 1
   ATOM 3919 N . ASP B 176 ? 26.19489 77.19934 4.05713 1.000 11.21816 N ? B ? 148 N 1
   ATOM 3920 CA . ASP B 176 ? 25.64778 76.60367 2.85044 1.000 10.63458 C ? B ? 148 CA 1
   ATOM 3921 C . ASP B 176 ? 26.79364 76.21961 1.93357 1.000 9.65777 C ? B ? 148 C 1
   ATOM 3922 O . ASP B 176 ? 27.58299 77.09358 1.54360 1.000 9.67765 O ? B ? 148 O 1
   ATOM 3923 CB . ASP B 176 ? 24.76717 77.64541 2.18719 1.000 10.37066 C ? B ? 148 CB 1
   ATOM 3924 CG . ASP B 176 ? 24.01368 77.16220 0.96595 1.000 9.33099 C ? B ? 148 CG 1
   ATOM 3925 OD1 . ASP B 176 ? 24.25872 76.05989 0.46448 1.000 9.50857 O ? B ? 148 OD1 1
   ATOM 3926 OD2 . ASP B 176 ? 23.18516 77.93191 0.46507 1.000 11.58867 O ? B ? 148 OD2 1
   ATOM 3927 N . PRO B 177 ? 26.95715 74.94341 1.56317 1.000 10.15182 N ? B ? 149 N 1
   ATOM 3928 CA . PRO B 177 ? 28.09402 74.57765 0.69874 1.000 9.53819 C ? B ? 149 CA 1
   ATOM 3929 C . PRO B 177 ? 27.89490 74.94604 -0.75379 1.000 8.20525 C ? B ? 149 C 1
   ATOM 3930 O . PRO B 177 ? 28.84305 74.83359 -1.52203 1.000 8.01477 O ? B ? 149 O 1
   ATOM 3931 CB . PRO B 177 ? 28.18334 73.05704 0.86065 1.000 11.14605 C ? B ? 149 CB 1
   ATOM 3932 CG . PRO B 177 ? 26.76607 72.66269 1.08771 1.000 10.79661 C ? B ? 149 CG 1
   ATOM 3933 CD . PRO B 177 ? 26.17433 73.76562 1.96488 1.000 11.72415 C ? B ? 149 CD 1
   ATOM 3934 N . ARG B 178 ? 26.70270 75.32788 -1.19510 1.000 8.24886 N ? B ? 150 N 1
   ATOM 3935 CA . ARG B 178 ? 26.50079 75.60174 -2.61129 1.000 7.17900 C ? B ? 150 CA 1
   ATOM 3936 C . ARG B 178 ? 27.38105 76.74535 -3.06628 1.000 6.91340 C ? B ? 150 C 1
   ATOM 3937 O . ARG B 178 ? 27.54727 77.75744 -2.38260 1.000 7.35604 O ? B ? 150 O 1
   ATOM 3938 CB . ARG B 178 ? 25.02934 75.93159 -2.89505 1.000 7.93976 C ? B ? 150 CB 1
   ATOM 3939 CG . ARG B 178 ? 24.10748 74.76630 -2.72155 1.000 8.48651 C ? B ? 150 CG 1
   ATOM 3940 CD . ARG B 178 ? 22.66936 75.12212 -2.94793 1.000 9.84689 C ? B ? 150 CD 1
   ATOM 3941 NE . ARG B 178 ? 22.19782 76.04780 -1.92130 1.000 9.40385 N ? B ? 150 NE 1
   ATOM 3942 CZ . ARG B 178 ? 20.99108 76.59207 -1.88709 1.000 9.70368 C ? B ? 150 CZ 1
   ATOM 3943 NH1 . ARG B 178 ? 20.12462 76.36810 -2.84118 1.000 10.80191 N ? B ? 150 NH1 1
   ATOM 3944 NH2 . ARG B 178 ? 20.67634 77.40659 -0.87421 1.000 10.32035 N ? B ? 150 NH2 1
   ATOM 3945 N . ASP B 179 ? 27.96977 76.59075 -4.24624 1.000 6.65696 N ? B ? 151 N 1
   ATOM 3946 CA . ASP B 179 ? 28.66336 77.69793 -4.89293 1.000 6.20158 C ? B ? 151 CA 1
   ATOM 3947 C . ASP B 179 ? 29.85843 78.15654 -4.07008 1.000 5.73406 C ? B ? 151 C 1
   ATOM 3948 O . ASP B 179 ? 30.15677 79.35601 -4.00478 1.000 6.85749 O ? B ? 151 O 1
   ATOM 3949 CB . ASP B 179 ? 27.71654 78.84126 -5.27602 1.000 6.52122 C ? B ? 151 CB 1
   ATOM 3950 CG . ASP B 179 ? 26.48437 78.31236 -5.98405 1.000 6.59341 C ? B ? 151 CG 1
   ATOM 3951 OD1 . ASP B 179 ? 26.67002 77.79278 -7.11678 1.000 7.28852 O ? B ? 151 OD1 1
   ATOM 3952 OD2 . ASP B 179 ? 25.37933 78.38504 -5.42229 1.000 7.57618 O ? B ? 151 OD2 1
   ATOM 3953 N . THR B 180 ? 30.56112 77.19217 -3.47648 1.000 6.37537 N ? B ? 152 N 1
   ATOM 3954 CA . THR B 180 ? 31.71156 77.46992 -2.63139 1.000 6.37065 C ? B ? 152 CA 1
   ATOM 3955 C . THR B 180 ? 32.96932 76.75470 -3.15033 1.000 6.55139 C ? B ? 152 C 1
   ATOM 3956 O . THR B 180 ? 32.91713 75.77100 -3.92422 1.000 6.66723 O ? B ? 152 O 1
   ATOM 3957 CB . THR B 180 ? 31.51382 77.02066 -1.18969 1.000 6.72061 C ? B ? 152 CB 1
   ATOM 3958 OG1 . THR B 180 ? 31.35180 75.59445 -1.12852 1.000 7.15951 O ? B ? 152 OG1 1
   ATOM 3959 CG2 . THR B 180 ? 30.36167 77.73129 -0.50634 1.000 7.16737 C ? B ? 152 CG2 1
   ATOM 3960 N . THR B 181 ? 34.11871 77.25051 -2.67168 1.000 6.13596 N ? B ? 153 N 1
   ATOM 3961 CA . THR B 181 ? 35.37166 76.53862 -2.75789 1.000 6.21714 C ? B ? 153 CA 1
   ATOM 3962 C . THR B 181 ? 36.21751 76.94913 -1.56476 1.000 5.63696 C ? B ? 153 C 1
   ATOM 3963 O . THR B 181 ? 35.78910 77.77405 -0.74941 1.000 7.00484 O ? B ? 153 O 1
   ATOM 3964 CB . THR B 181 ? 36.07239 76.76575 -4.10305 1.000 6.26450 C ? B ? 153 CB 1
   ATOM 3965 OG1 . THR B 181 ? 37.05591 75.73843 -4.21970 1.000 6.70564 O ? B ? 153 OG1 1
   ATOM 3966 CG2 . THR B 181 ? 36.66800 78.14705 -4.19291 1.000 6.61124 C ? B ? 153 CG2 1
   ATOM 3967 N . THR B 182 ? 37.44144 76.39968 -1.47117 1.000 6.22775 N ? B ? 154 N 1
   ATOM 3968 CA . THR B 182 ? 38.37504 76.81689 -0.45647 1.000 6.52896 C ? B ? 154 CA 1
   ATOM 3969 C . THR B 182 ? 39.41710 77.72892 -1.06717 1.000 6.14201 C ? B ? 154 C 1
   ATOM 3970 O . THR B 182 ? 39.73903 77.62085 -2.25509 1.000 6.03661 O ? B ? 154 O 1
   ATOM 3971 CB . THR B 182 ? 39.06257 75.62230 0.24209 1.000 6.44005 C ? B ? 154 CB 1
   ATOM 3972 OG1 . THR B 182 ? 39.92944 75.00574 -0.69690 1.000 6.70478 O ? B ? 154 OG1 1
   ATOM 3973 CG2 . THR B 182 ? 38.05348 74.64179 0.79093 1.000 6.82517 C ? B ? 154 CG2 1
   ATOM 3974 N . PRO B 183 ? 40.05182 78.59687 -0.26582 1.000 6.07340 N ? B ? 155 N 1
   ATOM 3975 CA . PRO B 183 ? 41.12426 79.42822 -0.83465 1.000 6.43130 C ? B ? 155 CA 1
   ATOM 3976 C . PRO B 183 ? 42.25232 78.57599 -1.40300 1.000 5.92960 C ? B ? 155 C 1
   ATOM 3977 O . PRO B 183 ? 42.77285 78.88683 -2.48361 1.000 6.11805 O ? B ? 155 O 1
   ATOM 3978 CB . PRO B 183 ? 41.56919 80.28787 0.36416 1.000 6.61443 C ? B ? 155 CB 1
   ATOM 3979 CG . PRO B 183 ? 40.32197 80.42319 1.21954 1.000 7.48210 C ? B ? 155 CG 1
   ATOM 3980 CD . PRO B 183 ? 39.67739 79.05360 1.09228 1.000 6.75434 C ? B ? 155 CD 1
   ATOM 3981 N A ARG B 184 ? 42.67066 77.53196 -0.68734 0.261 6.32458 N ? B ? 156 N 1
   ATOM 3982 CA A ARG B 184 ? 43.77301 76.70882 -1.16748 0.261 6.69863 C ? B ? 156 CA 1
   ATOM 3983 C A ARG B 184 ? 43.44575 76.08389 -2.51848 0.261 6.26978 C ? B ? 156 C 1
   ATOM 3984 O A ARG B 184 ? 44.28461 76.05382 -3.42381 0.261 6.44958 O ? B ? 156 O 1
   ATOM 3985 CB A ARG B 184 ? 44.12366 75.62951 -0.14226 0.261 6.69009 C ? B ? 156 CB 1
   ATOM 3986 CG A ARG B 184 ? 45.40680 74.85728 -0.45798 0.261 7.38107 C ? B ? 156 CG 1
   ATOM 3987 CD A ARG B 184 ? 45.51455 73.54228 0.33500 0.261 7.48411 C ? B ? 156 CD 1
   ATOM 3988 NE A ARG B 184 ? 45.35289 73.68932 1.78234 0.261 8.26510 N ? B ? 156 NE 1
   ATOM 3989 CZ A ARG B 184 ? 46.33966 73.82462 2.66247 0.261 6.33638 C ? B ? 156 CZ 1
   ATOM 3990 NH1 A ARG B 184 ? 47.60971 73.91150 2.27241 0.261 5.93504 N ? B ? 156 NH1 1
   ATOM 3991 NH2 A ARG B 184 ? 46.04394 73.86923 3.96043 0.261 6.15013 N ? B ? 156 NH2 1
   ATOM 3992 N B ARG B 184 ? 42.64684 77.51779 -0.70033 0.739 6.41668 N ? B ? 156 N 1
   ATOM 3993 CA B ARG B 184 ? 43.71762 76.65288 -1.17341 0.739 6.46423 C ? B ? 156 CA 1
   ATOM 3994 C B ARG B 184 ? 43.40555 76.09497 -2.55957 0.739 6.32309 C ? B ? 156 C 1
   ATOM 3995 O B ARG B 184 ? 44.22433 76.14414 -3.48261 0.739 6.76870 O ? B ? 156 O 1
   ATOM 3996 CB B ARG B 184 ? 43.95685 75.50863 -0.18466 0.739 6.99769 C ? B ? 156 CB 1
   ATOM 3997 CG B ARG B 184 ? 45.16121 74.63426 -0.53648 0.739 7.12756 C ? B ? 156 CG 1
   ATOM 3998 CD B ARG B 184 ? 45.30285 73.37102 0.31193 0.739 7.90651 C ? B ? 156 CD 1
   ATOM 3999 NE B ARG B 184 ? 45.33889 73.63618 1.74886 0.739 8.46985 N ? B ? 156 NE 1
   ATOM 4000 CZ B ARG B 184 ? 46.43871 73.77479 2.47626 0.739 9.06925 C ? B ? 156 CZ 1
   ATOM 4001 NH1 B ARG B 184 ? 47.63568 73.72017 1.92389 0.739 10.44833 N ? B ? 156 NH1 1
   ATOM 4002 NH2 B ARG B 184 ? 46.33281 73.95575 3.78836 0.739 9.71474 N ? B ? 156 NH2 1
   ATOM 4003 N A ALA B 185 ? 42.22165 75.57784 -2.67292 0.261 6.14414 N ? B ? 157 N 1
   ATOM 4004 CA A ALA B 185 ? 41.83861 74.95110 -3.93387 0.261 6.36457 C ? B ? 157 CA 1
   ATOM 4005 C A ALA B 185 ? 41.77233 75.96571 -5.06477 0.261 6.24582 C ? B ? 157 C 1
   ATOM 4006 O A ALA B 185 ? 42.20205 75.67776 -6.18671 0.261 6.50390 O ? B ? 157 O 1
   ATOM 4007 CB A ALA B 185 ? 40.50064 74.23736 -3.78557 0.261 6.94730 C ? B ? 157 CB 1
   ATOM 4008 N B ALA B 185 ? 42.19924 75.53809 -2.70865 0.739 6.17958 N ? B ? 157 N 1
   ATOM 4009 CA B ALA B 185 ? 41.81009 74.93738 -3.97808 0.739 6.28574 C ? B ? 157 CA 1
   ATOM 4010 C B ALA B 185 ? 41.76966 75.96950 -5.08712 0.739 6.04947 C ? B ? 157 C 1
   ATOM 4011 O B ALA B 185 ? 42.18871 75.69192 -6.21021 0.739 6.60539 O ? B ? 157 O 1
   ATOM 4012 CB B ALA B 185 ? 40.46651 74.23086 -3.86004 0.739 7.02894 C ? B ? 157 CB 1
   ATOM 4013 N . MET B 186 ? 41.20400 77.14369 -4.79407 1.000 6.11944 N ? B ? 158 N 1
   ATOM 4014 CA . MET B 186 ? 41.07140 78.12987 -5.84948 1.000 5.99588 C ? B ? 158 CA 1
   ATOM 4015 C . MET B 186 ? 42.41401 78.69097 -6.25702 1.000 5.85541 C ? B ? 158 C 1
   ATOM 4016 O . MET B 186 ? 42.61420 78.97807 -7.45202 1.000 6.36541 O ? B ? 158 O 1
   ATOM 4017 CB . MET B 186 ? 40.10862 79.24107 -5.44459 1.000 6.11825 C ? B ? 158 CB 1
   ATOM 4018 CG . MET B 186 ? 39.70392 80.14298 -6.60802 1.000 7.09456 C ? B ? 158 CG 1
   ATOM 4019 SD . MET B 186 ? 38.81796 79.26874 -7.93677 1.000 8.53854 S ? B ? 158 SD 1
   ATOM 4020 CE . MET B 186 ? 37.28407 80.07110 -7.83280 1.000 12.97965 C ? B ? 158 CE 1
   ATOM 4021 N . ALA B 187 ? 43.35330 78.86934 -5.34062 1.000 6.33138 N ? B ? 159 N 1
   ATOM 4022 CA . ALA B 187 ? 44.66958 79.34528 -5.73971 1.000 6.08280 C ? B ? 159 CA 1
   ATOM 4023 C . ALA B 187 ? 45.36394 78.31242 -6.61386 1.000 6.14934 C ? B ? 159 C 1
   ATOM 4024 O . ALA B 187 ? 45.98922 78.65129 -7.62369 1.000 6.47768 O ? B ? 159 O 1
   ATOM 4025 CB . ALA B 187 ? 45.50525 79.68371 -4.51865 1.000 7.52205 C ? B ? 159 CB 1
   ATOM 4026 N A GLN B 188 ? 45.20938 77.03057 -6.29368 0.570 6.87037 N ? B ? 160 N 1
   ATOM 4027 CA A GLN B 188 ? 45.83092 76.01297 -7.12202 0.570 6.63853 C ? B ? 160 CA 1
   ATOM 4028 C A GLN B 188 ? 45.21852 75.99960 -8.52343 0.570 6.04576 C ? B ? 160 C 1
   ATOM 4029 O A GLN B 188 ? 45.92642 75.96103 -9.52151 0.570 5.87725 O ? B ? 160 O 1
   ATOM 4030 CB A GLN B 188 ? 45.75511 74.66068 -6.41224 0.570 8.05878 C ? B ? 160 CB 1
   ATOM 4031 CG A GLN B 188 ? 46.38223 73.54066 -7.14076 0.570 7.96502 C ? B ? 160 CG 1
   ATOM 4032 CD A GLN B 188 ? 47.85663 73.71733 -7.48698 0.570 9.20685 C ? B ? 160 CD 1
   ATOM 4033 OE1 A GLN B 188 ? 48.30638 73.12038 -8.46000 0.570 17.30635 O ? B ? 160 OE1 1
   ATOM 4034 NE2 A GLN B 188 ? 48.60771 74.49466 -6.72532 0.570 9.27011 N ? B ? 160 NE2 1
   ATOM 4035 N B GLN B 188 ? 45.35737 77.04415 -6.14744 0.430 5.46724 N ? B ? 160 N 1
   ATOM 4036 CA B GLN B 188 ? 45.95135 75.94213 -6.90042 0.430 6.49092 C ? B ? 160 CA 1
   ATOM 4037 C B GLN B 188 ? 45.39421 75.89394 -8.31298 0.430 5.97944 C ? B ? 160 C 1
   ATOM 4038 O B GLN B 188 ? 46.12290 75.79761 -9.29421 0.430 6.58470 O ? B ? 160 O 1
   ATOM 4039 CB B GLN B 188 ? 45.67108 74.60737 -6.19263 0.430 7.08539 C ? B ? 160 CB 1
   ATOM 4040 CG B GLN B 188 ? 45.93070 73.36384 -7.00693 0.430 8.83798 C ? B ? 160 CG 1
   ATOM 4041 CD B GLN B 188 ? 47.37235 73.21852 -7.41986 0.430 8.00809 C ? B ? 160 CD 1
   ATOM 4042 OE1 B GLN B 188 ? 48.26241 73.89701 -6.90424 0.430 11.27042 O ? B ? 160 OE1 1
   ATOM 4043 NE2 B GLN B 188 ? 47.62269 72.30240 -8.35362 0.430 16.34694 N ? B ? 160 NE2 1
   ATOM 4044 N A THR B 189 ? 43.88228 76.05154 -8.59091 0.570 6.23376 N ? B ? 161 N 1
   ATOM 4045 CA A THR B 189 ? 43.18167 76.09810 -9.86572 0.570 7.00224 C ? B ? 161 CA 1
   ATOM 4046 C A THR B 189 ? 43.60679 77.29295 -10.66750 0.570 6.55675 C ? B ? 161 C 1
   ATOM 4047 O A THR B 189 ? 43.85486 77.22652 -11.87281 0.570 6.30511 O ? B ? 161 O 1
   ATOM 4048 CB A THR B 189 ? 41.67253 76.10865 -9.64929 0.570 7.94890 C ? B ? 161 CB 1
   ATOM 4049 OG1 A THR B 189 ? 41.31647 74.77363 -9.36286 0.570 8.99017 O ? B ? 161 OG1 1
   ATOM 4050 CG2 A THR B 189 ? 40.92650 76.57041 -10.90610 0.570 9.17321 C ? B ? 161 CG2 1
   ATOM 4051 N B THR B 189 ? 44.07067 75.97314 -8.42747 0.430 5.88176 N ? B ? 161 N 1
   ATOM 4052 CA B THR B 189 ? 43.44090 75.92806 -9.74221 0.430 5.92715 C ? B ? 161 CA 1
   ATOM 4053 C B THR B 189 ? 43.71556 77.17763 -10.59795 0.430 6.20017 C ? B ? 161 C 1
   ATOM 4054 O B THR B 189 ? 43.96688 77.03042 -11.80371 0.430 6.19223 O ? B ? 161 O 1
   ATOM 4055 CB B THR B 189 ? 41.96503 75.60200 -9.62840 0.430 5.52753 C ? B ? 161 CB 1
   ATOM 4056 OG1 B THR B 189 ? 41.83886 74.31251 -9.03229 0.430 6.02394 O ? B ? 161 OG1 1
   ATOM 4057 CG2 B THR B 189 ? 41.26845 75.63058 -10.95097 0.430 7.19323 C ? B ? 161 CG2 1
   ATOM 4058 N . LEU B 190 ? 43.66439 78.42082 -10.01111 1.000 6.56664 N ? B ? 162 N 1
   ATOM 4059 CA . LEU B 190 ? 44.00899 79.61081 -10.78096 1.000 6.64027 C ? B ? 162 CA 1
   ATOM 4060 C . LEU B 190 ? 45.42748 79.50903 -11.29867 1.000 6.28844 C ? B ? 162 C 1
   ATOM 4061 O . LEU B 190 ? 45.69967 79.93610 -12.42233 1.000 6.25929 O ? B ? 162 O 1
   ATOM 4062 CB . LEU B 190 ? 43.78252 80.86932 -9.92399 1.000 6.56822 C ? B ? 162 CB 1
   ATOM 4063 CG . LEU B 190 ? 43.91056 82.19954 -10.70355 1.000 6.82192 C ? B ? 162 CG 1
   ATOM 4064 CD1 . LEU B 190 ? 42.89060 82.29926 -11.82726 1.000 8.42487 C ? B ? 162 CD1 1
   ATOM 4065 CD2 . LEU B 190 ? 43.76502 83.38212 -9.76062 1.000 8.04424 C ? B ? 162 CD2 1
   ATOM 4066 N . ARG B 191 ? 46.35820 78.95764 -10.50375 1.000 6.48298 N ? B ? 163 N 1
   ATOM 4067 CA . ARG B 191 ? 47.69979 78.71947 -10.98662 1.000 6.53670 C ? B ? 163 CA 1
   ATOM 4068 C . ARG B 191 ? 47.68700 77.79989 -12.20775 1.000 6.16114 C ? B ? 163 C 1
   ATOM 4069 O . ARG B 191 ? 48.32912 78.07869 -13.23659 1.000 6.80129 O ? B ? 163 O 1
   ATOM 4070 CB . ARG B 191 ? 48.60041 78.13246 -9.89171 1.000 7.36064 C ? B ? 163 CB 1
   ATOM 4071 CG . ARG B 191 ? 50.02584 77.93398 -10.37690 1.000 7.99177 C ? B ? 163 CG 1
   ATOM 4072 CD . ARG B 191 ? 50.95793 77.26399 -9.39809 1.000 9.47984 C ? B ? 163 CD 1
   ATOM 4073 NE . ARG B 191 ? 52.27837 77.11850 -9.97619 1.000 10.10251 N ? B ? 163 NE 1
   ATOM 4074 CZ . ARG B 191 ? 53.36455 76.81324 -9.28260 1.000 10.80354 C ? B ? 163 CZ 1
   ATOM 4075 NH1 . ARG B 191 ? 53.28158 76.46902 -8.01522 1.000 13.17184 N ? B ? 163 NH1 1
   ATOM 4076 NH2 . ARG B 191 ? 54.54614 76.88810 -9.86592 1.000 11.28697 N ? B ? 163 NH2 1
   ATOM 4077 N A GLN B 192 ? 46.94647 76.68350 -12.11993 0.323 6.73600 N ? B ? 164 N 1
   ATOM 4078 CA A GLN B 192 ? 46.92177 75.71439 -13.21668 0.323 7.15315 C ? B ? 164 CA 1
   ATOM 4079 C A GLN B 192 ? 46.33308 76.30279 -14.49512 0.323 6.74540 C ? B ? 164 C 1
   ATOM 4080 O A GLN B 192 ? 46.71049 75.88711 -15.60455 0.323 6.23855 O ? B ? 164 O 1
   ATOM 4081 CB A GLN B 192 ? 46.09676 74.48213 -12.83285 0.323 9.33945 C ? B ? 164 CB 1
   ATOM 4082 CG A GLN B 192 ? 46.65703 73.64170 -11.73428 0.323 11.59836 C ? B ? 164 CG 1
   ATOM 4083 CD A GLN B 192 ? 48.12540 73.50036 -11.87651 0.323 18.46636 C ? B ? 164 CD 1
   ATOM 4084 OE1 A GLN B 192 ? 48.62824 72.90283 -12.82870 0.323 22.23478 O ? B ? 164 OE1 1
   ATOM 4085 NE2 A GLN B 192 ? 48.84029 74.10191 -10.95703 0.323 21.24341 N ? B ? 164 NE2 1
   ATOM 4086 N B GLN B 192 ? 46.97933 76.66836 -12.09309 0.677 6.57475 N ? B ? 164 N 1
   ATOM 4087 CA B GLN B 192 ? 46.93838 75.72650 -13.20381 0.677 7.05694 C ? B ? 164 CA 1
   ATOM 4088 C B GLN B 192 ? 46.39886 76.38191 -14.48436 0.677 6.28132 C ? B ? 164 C 1
   ATOM 4089 O B GLN B 192 ? 46.92700 76.15336 -15.57838 0.677 6.63775 O ? B ? 164 O 1
   ATOM 4090 CB B GLN B 192 ? 46.10944 74.49565 -12.82058 0.677 9.25994 C ? B ? 164 CB 1
   ATOM 4091 CG B GLN B 192 ? 46.63617 73.64980 -11.68050 0.677 11.52781 C ? B ? 164 CG 1
   ATOM 4092 CD B GLN B 192 ? 47.81299 72.84009 -12.11407 0.677 21.09966 C ? B ? 164 CD 1
   ATOM 4093 OE1 B GLN B 192 ? 47.71234 71.99757 -13.00507 0.677 20.77893 O ? B ? 164 OE1 1
   ATOM 4094 NE2 B GLN B 192 ? 48.95513 73.11217 -11.51715 0.677 27.32957 N ? B ? 164 NE2 1
   ATOM 4095 N . LEU B 193 ? 45.34449 77.20085 -14.34100 1.000 6.25635 N ? B ? 165 N 1
   ATOM 4096 CA . LEU B 193 ? 44.68586 77.82873 -15.47787 1.000 6.46503 C ? B ? 165 CA 1
   ATOM 4097 C . LEU B 193 ? 45.52477 78.90906 -16.12945 1.000 6.25776 C ? B ? 165 C 1
   ATOM 4098 O . LEU B 193 ? 45.53191 79.01825 -17.36326 1.000 8.29597 O ? B ? 165 O 1
   ATOM 4099 CB . LEU B 193 ? 43.38579 78.46282 -15.03083 1.000 6.78504 C ? B ? 165 CB 1
   ATOM 4100 CG . LEU B 193 ? 42.23946 77.50694 -14.68791 1.000 6.84573 C ? B ? 165 CG 1
   ATOM 4101 CD1 . LEU B 193 ? 41.08082 78.29070 -14.09243 1.000 7.98143 C ? B ? 165 CD1 1
   ATOM 4102 CD2 . LEU B 193 ? 41.78953 76.70729 -15.92636 1.000 8.22443 C ? B ? 165 CD2 1
   ATOM 4103 N . THR B 194 ? 46.23591 79.72247 -15.33545 1.000 6.84953 N ? B ? 166 N 1
   ATOM 4104 CA . THR B 194 ? 46.91004 80.91366 -15.86382 1.000 7.05743 C ? B ? 166 CA 1
   ATOM 4105 C . THR B 194 ? 48.40655 80.73551 -16.07839 1.000 6.59660 C ? B ? 166 C 1
   ATOM 4106 O . THR B 194 ? 48.98065 81.48568 -16.86703 1.000 8.06601 O ? B ? 166 O 1
   ATOM 4107 CB . THR B 194 ? 46.68212 82.13000 -14.93072 1.000 6.91753 C ? B ? 166 CB 1
   ATOM 4108 OG1 . THR B 194 ? 47.27534 81.91082 -13.65133 1.000 7.46388 O ? B ? 166 OG1 1
   ATOM 4109 CG2 . THR B 194 ? 45.20389 82.52721 -14.84536 1.000 8.22612 C ? B ? 166 CG2 1
   ATOM 4110 N A LEU B 195 ? 49.05296 79.82273 -15.35494 0.718 7.02942 N ? B ? 167 N 1
   ATOM 4111 CA A LEU B 195 ? 50.48651 79.62157 -15.38997 0.718 6.73498 C ? B ? 167 CA 1
   ATOM 4112 C A LEU B 195 ? 50.85569 78.21082 -15.83638 0.718 6.65990 C ? B ? 167 C 1
   ATOM 4113 O A LEU B 195 ? 51.88969 78.00188 -16.42980 0.718 7.61672 O ? B ? 167 O 1
   ATOM 4114 CB A LEU B 195 ? 51.13965 79.95234 -14.03367 0.718 7.78509 C ? B ? 167 CB 1
   ATOM 4115 CG A LEU B 195 ? 50.87562 81.36622 -13.51803 0.718 8.27786 C ? B ? 167 CG 1
   ATOM 4116 CD1 A LEU B 195 ? 51.41391 81.54454 -12.11750 0.718 9.05647 C ? B ? 167 CD1 1
   ATOM 4117 CD2 A LEU B 195 ? 51.49186 82.42505 -14.46665 0.718 8.94766 C ? B ? 167 CD2 1
   ATOM 4118 N B LEU B 195 ? 49.05345 79.79207 -15.38278 0.282 6.83042 N ? B ? 167 N 1
   ATOM 4119 CA B LEU B 195 ? 50.50231 79.61628 -15.43176 0.282 7.35963 C ? B ? 167 CA 1
   ATOM 4120 C B LEU B 195 ? 50.92538 78.16796 -15.65315 0.282 7.42211 C ? B ? 167 C 1
   ATOM 4121 O B LEU B 195 ? 52.11843 77.89415 -15.86921 0.282 5.95390 O ? B ? 167 O 1
   ATOM 4122 CB B LEU B 195 ? 51.15067 80.12691 -14.14390 0.282 6.69337 C ? B ? 167 CB 1
   ATOM 4123 CG B LEU B 195 ? 50.88560 81.60413 -13.89627 0.282 5.76389 C ? B ? 167 CG 1
   ATOM 4124 CD1 B LEU B 195 ? 51.23124 81.92723 -12.45522 0.282 8.87019 C ? B ? 167 CD1 1
   ATOM 4125 CD2 B LEU B 195 ? 51.71106 82.46392 -14.84388 0.282 11.02909 C ? B ? 167 CD2 1
   ATOM 4126 N . GLY B 196 ? 49.97825 77.24333 -15.58887 1.000 7.31879 N ? B ? 168 N 1
   ATOM 4127 CA . GLY B 196 ? 50.20666 75.85160 -15.86645 1.000 7.39092 C ? B ? 168 CA 1
   ATOM 4128 C . GLY B 196 ? 49.53765 75.43821 -17.16193 1.000 6.77066 C ? B ? 168 C 1
   ATOM 4129 O . GLY B 196 ? 49.38493 76.24849 -18.07763 1.000 8.79743 O ? B ? 168 O 1
   ATOM 4130 N . HIS B 197 ? 49.14966 74.15354 -17.23756 1.000 7.24965 N ? B ? 169 N 1
   ATOM 4131 CA . HIS B 197 ? 48.74137 73.55197 -18.49917 1.000 7.50942 C ? B ? 169 CA 1
   ATOM 4132 C . HIS B 197 ? 47.34650 72.94171 -18.41796 1.000 7.76995 C ? B ? 169 C 1
   ATOM 4133 O . HIS B 197 ? 47.02962 72.01295 -19.14991 1.000 8.35328 O ? B ? 169 O 1
   ATOM 4134 CB . HIS B 197 ? 49.82090 72.60053 -19.03837 1.000 9.22366 C ? B ? 169 CB 1
   ATOM 4135 CG . HIS B 197 ? 51.03780 73.37751 -19.45995 1.000 10.53254 C ? B ? 169 CG 1
   ATOM 4136 ND1 . HIS B 197 ? 51.05191 74.08554 -20.62288 1.000 11.14183 N ? B ? 169 ND1 1
   ATOM 4137 CD2 . HIS B 197 ? 52.18889 73.68502 -18.81851 1.000 14.36591 C ? B ? 169 CD2 1
   ATOM 4138 CE1 . HIS B 197 ? 52.18439 74.76457 -20.70705 1.000 13.20347 C ? B ? 169 CE1 1
   ATOM 4139 NE2 . HIS B 197 ? 52.86577 74.56048 -19.60721 1.000 14.26716 N ? B ? 169 NE2 1
   ATOM 4140 N . ALA B 198 ? 46.49291 73.48374 -17.55185 1.000 7.06413 N ? B ? 170 N 1
   ATOM 4141 CA . ALA B 198 ? 45.09936 73.03551 -17.57544 1.000 7.82471 C ? B ? 170 CA 1
   ATOM 4142 C . ALA B 198 ? 44.42139 73.37965 -18.89475 1.000 6.67163 C ? B ? 170 C 1
   ATOM 4143 O . ALA B 198 ? 43.50249 72.64342 -19.31119 1.000 7.56995 O ? B ? 170 O 1
   ATOM 4144 CB . ALA B 198 ? 44.34725 73.64314 -16.40468 1.000 8.37992 C ? B ? 170 CB 1
   ATOM 4145 N . LEU B 199 ? 44.82567 74.49091 -19.51902 1.000 6.69259 N ? B ? 171 N 1
   ATOM 4146 CA . LEU B 199 ? 44.33229 74.93044 -20.81791 1.000 6.53939 C ? B ? 171 CA 1
   ATOM 4147 C . LEU B 199 ? 45.43953 74.81735 -21.85231 1.000 6.86423 C ? B ? 171 C 1
   ATOM 4148 O . LEU B 199 ? 46.63876 74.82411 -21.50838 1.000 7.46781 O ? B ? 171 O 1
   ATOM 4149 CB . LEU B 199 ? 43.85278 76.37863 -20.75531 1.000 6.92015 C ? B ? 171 CB 1
   ATOM 4150 CG . LEU B 199 ? 42.68642 76.66454 -19.84265 1.000 6.98368 C ? B ? 171 CG 1
   ATOM 4151 CD1 . LEU B 199 ? 42.42923 78.15821 -19.74592 1.000 7.18507 C ? B ? 171 CD1 1
   ATOM 4152 CD2 . LEU B 199 ? 41.42444 75.93367 -20.29845 1.000 8.71610 C ? B ? 171 CD2 1
   ATOM 4153 N . GLY B 200 ? 45.03551 74.76537 -23.11877 1.000 6.87974 N ? B ? 172 N 1
   ATOM 4154 CA . GLY B 200 ? 45.99160 74.87381 -24.20371 1.000 7.29868 C ? B ? 172 CA 1
   ATOM 4155 C . GLY B 200 ? 46.67091 76.25363 -24.20545 1.000 6.29104 C ? B ? 172 C 1
   ATOM 4156 O . GLY B 200 ? 46.16156 77.22628 -23.61572 1.000 6.82537 O ? B ? 172 O 1
   ATOM 4157 N . GLU B 201 ? 47.79581 76.36084 -24.89033 1.000 7.83157 N ? B ? 173 N 1
   ATOM 4158 CA . GLU B 201 ? 48.59238 77.59233 -24.82004 1.000 9.83878 C ? B ? 173 CA 1
   ATOM 4159 C . GLU B 201 ? 47.81211 78.85162 -25.22723 1.000 7.59133 C ? B ? 173 C 1
   ATOM 4160 O . GLU B 201 ? 47.88402 79.88802 -24.53635 1.000 8.99841 O ? B ? 173 O 1
   ATOM 4161 CB . GLU B 201 ? 49.84773 77.43937 -25.66979 1.000 11.17967 C ? B ? 173 CB 1
   ATOM 4162 CG . GLU B 201 ? 50.80669 78.62636 -25.62657 1.000 16.58131 C ? B ? 173 CG 1
   ATOM 4163 CD . GLU B 201 ? 52.09305 78.35685 -26.40729 1.000 40.93765 C ? B ? 173 CD 1
   ATOM 4164 OE1 . GLU B 201 ? 52.03557 78.32490 -27.65804 1.000 36.93082 O ? B ? 173 OE1 1
   ATOM 4165 OE2 . GLU B 201 ? 53.15713 78.15940 -25.77304 1.000 47.88996 O ? B ? 173 OE2 1
   ATOM 4166 N . THR B 202 ? 47.11163 78.81926 -26.34908 1.000 7.47768 N ? B ? 174 N 1
   ATOM 4167 CA . THR B 202 ? 46.38857 80.02648 -26.79809 1.000 8.71177 C ? B ? 174 CA 1
   ATOM 4168 C . THR B 202 ? 45.29184 80.37914 -25.82551 1.000 7.19505 C ? B ? 174 C 1
   ATOM 4169 O . THR B 202 ? 45.00757 81.56698 -25.58248 1.000 7.19368 O ? B ? 174 O 1
   ATOM 4170 CB . THR B 202 ? 45.76462 79.77352 -28.20485 1.000 10.72649 C ? B ? 174 CB 1
   ATOM 4171 OG1 . THR B 202 ? 46.77559 79.52276 -29.15821 1.000 13.28977 O ? B ? 174 OG1 1
   ATOM 4172 CG2 . THR B 202 ? 44.94190 80.95691 -28.67404 1.000 13.88380 C ? B ? 174 CG2 1
   ATOM 4173 N . GLN B 203 ? 44.64345 79.34720 -25.27338 1.000 6.89202 N ? B ? 175 N 1
   ATOM 4174 CA . GLN B 203 ? 43.53001 79.54126 -24.37406 1.000 6.83407 C ? B ? 175 CA 1
   ATOM 4175 C . GLN B 203 ? 44.00309 80.11571 -23.03809 1.000 5.78194 C ? B ? 175 C 1
   ATOM 4176 O . GLN B 203 ? 43.36426 81.01729 -22.47442 1.000 6.38291 O ? B ? 175 O 1
   ATOM 4177 CB . GLN B 203 ? 42.79868 78.20396 -24.18639 1.000 6.45530 C ? B ? 175 CB 1
   ATOM 4178 CG . GLN B 203 ? 42.07843 77.72580 -25.43833 1.000 7.30175 C ? B ? 175 CG 1
   ATOM 4179 CD . GLN B 203 ? 42.98593 77.12540 -26.47723 1.000 7.24281 C ? B ? 175 CD 1
   ATOM 4180 OE1 . GLN B 203 ? 44.05040 76.57328 -26.14118 1.000 7.86150 O ? B ? 175 OE1 1
   ATOM 4181 NE2 . GLN B 203 ? 42.58277 77.17120 -27.73001 1.000 8.64198 N ? B ? 175 NE2 1
   ATOM 4182 N . ARG B 204 ? 45.13213 79.59593 -22.49892 1.000 6.45566 N ? B ? 176 N 1
   ATOM 4183 CA . ARG B 204 ? 45.73472 80.16828 -21.30899 1.000 6.73768 C ? B ? 176 CA 1
   ATOM 4184 C . ARG B 204 ? 46.03750 81.64802 -21.52803 1.000 6.38399 C ? B ? 176 C 1
   ATOM 4185 O . ARG B 204 ? 45.71178 82.49401 -20.67777 1.000 6.47900 O ? B ? 176 O 1
   ATOM 4186 CB . ARG B 204 ? 47.01078 79.40387 -20.96039 1.000 6.85449 C ? B ? 176 CB 1
   ATOM 4187 CG . ARG B 204 ? 47.75840 79.98920 -19.75137 1.000 7.80617 C ? B ? 176 CG 1
   ATOM 4188 CD . ARG B 204 ? 49.02218 79.23043 -19.43864 1.000 10.16692 C ? B ? 176 CD 1
   ATOM 4189 NE . ARG B 204 ? 50.02679 79.34688 -20.47249 1.000 10.25842 N ? B ? 176 NE 1
   ATOM 4190 CZ . ARG B 204 ? 51.21623 78.76359 -20.42080 1.000 10.34834 C ? B ? 176 CZ 1
   ATOM 4191 NH1 . ARG B 204 ? 51.54771 77.99185 -19.40861 1.000 12.71772 N ? B ? 176 NH1 1
   ATOM 4192 NH2 . ARG B 204 ? 52.11840 79.04651 -21.34780 1.000 13.93394 N ? B ? 176 NH2 1
   ATOM 4193 N . ALA B 205 ? 46.67700 81.96707 -22.65993 1.000 6.50775 N ? B ? 177 N 1
   ATOM 4194 CA . ALA B 205 ? 47.00708 83.35517 -22.93357 1.000 7.04525 C ? B ? 177 CA 1
   ATOM 4195 C . ALA B 205 ? 45.75567 84.21345 -23.02737 1.000 6.71681 C ? B ? 177 C 1
   ATOM 4196 O . ALA B 205 ? 45.74150 85.37490 -22.55658 1.000 7.05869 O ? B ? 177 O 1
   ATOM 4197 CB . ALA B 205 ? 47.81348 83.44952 -24.22205 1.000 7.47069 C ? B ? 177 CB 1
   ATOM 4198 N . GLN B 206 ? 44.67662 83.67972 -23.63176 1.000 6.52114 N ? B ? 178 N 1
   ATOM 4199 CA . GLN B 206 ? 43.42083 84.44564 -23.70831 1.000 6.43482 C ? B ? 178 CA 1
   ATOM 4200 C . GLN B 206 ? 42.85942 84.71445 -22.32660 1.000 6.25081 C ? B ? 178 C 1
   ATOM 4201 O . GLN B 206 ? 42.37236 85.83071 -22.04528 1.000 6.55055 O ? B ? 178 O 1
   ATOM 4202 CB . GLN B 206 ? 42.41909 83.69363 -24.57867 1.000 7.26094 C ? B ? 178 CB 1
   ATOM 4203 CG . GLN B 206 ? 41.06038 84.38124 -24.70392 1.000 7.59548 C ? B ? 178 CG 1
   ATOM 4204 CD . GLN B 206 ? 41.15730 85.69530 -25.40387 1.000 8.21728 C ? B ? 178 CD 1
   ATOM 4205 OE1 . GLN B 206 ? 41.33228 86.77802 -24.76433 1.000 10.17727 O ? B ? 178 OE1 1
   ATOM 4206 NE2 . GLN B 206 ? 40.97984 85.66365 -26.68703 1.000 9.53200 N ? B ? 178 NE2 1
   ATOM 4207 N . LEU B 207 ? 42.87255 83.70853 -21.43982 1.000 6.18649 N ? B ? 179 N 1
   ATOM 4208 CA . LEU B 207 ? 42.36723 83.90479 -20.09342 1.000 5.91969 C ? B ? 179 CA 1
   ATOM 4209 C . LEU B 207 ? 43.18081 84.98660 -19.38822 1.000 5.83305 C ? B ? 179 C 1
   ATOM 4210 O . LEU B 207 ? 42.61861 85.87292 -18.72541 1.000 6.17063 O ? B ? 179 O 1
   ATOM 4211 CB . LEU B 207 ? 42.37220 82.59560 -19.33462 1.000 6.21029 C ? B ? 179 CB 1
   ATOM 4212 CG . LEU B 207 ? 41.88215 82.68555 -17.87793 1.000 6.23397 C ? B ? 179 CG 1
   ATOM 4213 CD1 . LEU B 207 ? 40.45467 83.16527 -17.82124 1.000 7.83873 C ? B ? 179 CD1 1
   ATOM 4214 CD2 . LEU B 207 ? 42.04591 81.34754 -17.19834 1.000 7.43733 C ? B ? 179 CD2 1
   ATOM 4215 N . VAL B 208 ? 44.51391 84.92214 -19.50898 1.000 6.18763 N ? B ? 180 N 1
   ATOM 4216 CA . VAL B 208 ? 45.38532 85.90439 -18.86944 1.000 6.67211 C ? B ? 180 CA 1
   ATOM 4217 C . VAL B 208 ? 45.08946 87.30043 -19.40902 1.000 6.48560 C ? B ? 180 C 1
   ATOM 4218 O . VAL B 208 ? 44.98297 88.26983 -18.64288 1.000 6.65594 O ? B ? 180 O 1
   ATOM 4219 CB . VAL B 208 ? 46.85442 85.49354 -18.98717 1.000 7.64245 C ? B ? 180 CB 1
   ATOM 4220 CG1 . VAL B 208 ? 47.77004 86.65358 -18.63684 1.000 9.05046 C ? B ? 180 CG1 1
   ATOM 4221 CG2 . VAL B 208 ? 47.12555 84.24358 -18.13809 1.000 9.84160 C ? B ? 180 CG2 1
   ATOM 4222 N . THR B 209 ? 44.95864 87.43590 -20.73818 1.000 6.55885 N ? B ? 181 N 1
   ATOM 4223 CA . THR B 209 ? 44.63811 88.73464 -21.32759 1.000 7.17077 C ? B ? 181 CA 1
   ATOM 4224 C . THR B 209 ? 43.33163 89.26116 -20.75981 1.000 6.90438 C ? B ? 181 C 1
   ATOM 4225 O . THR B 209 ? 43.20191 90.45131 -20.42428 1.000 6.94662 O ? B ? 181 O 1
   ATOM 4226 CB . THR B 209 ? 44.53534 88.56819 -22.86123 1.000 7.80192 C ? B ? 181 CB 1
   ATOM 4227 OG1 . THR B 209 ? 45.82889 88.23633 -23.36582 1.000 8.76001 O ? B ? 181 OG1 1
   ATOM 4228 CG2 . THR B 209 ? 43.98115 89.82013 -23.54618 1.000 10.03910 C ? B ? 181 CG2 1
   ATOM 4229 N . TRP B 210 ? 42.31428 88.40388 -20.65768 1.000 6.38596 N ? B ? 182 N 1
   ATOM 4230 CA . TRP B 210 ? 41.03017 88.84585 -20.11991 1.000 6.54007 C ? B ? 182 CA 1
   ATOM 4231 C . TRP B 210 ? 41.19466 89.33253 -18.67611 1.000 6.34570 C ? B ? 182 C 1
   ATOM 4232 O . TRP B 210 ? 40.70530 90.41443 -18.32495 1.000 6.43681 O ? B ? 182 O 1
   ATOM 4233 CB . TRP B 210 ? 39.97555 87.74734 -20.22312 1.000 6.95561 C ? B ? 182 CB 1
   ATOM 4234 CG . TRP B 210 ? 39.37042 87.60352 -21.58907 1.000 7.60445 C ? B ? 182 CG 1
   ATOM 4235 CD1 . TRP B 210 ? 39.20066 88.56897 -22.53518 1.000 8.50283 C ? B ? 182 CD1 1
   ATOM 4236 CD2 . TRP B 210 ? 38.80990 86.40271 -22.14465 1.000 6.97410 C ? B ? 182 CD2 1
   ATOM 4237 NE1 . TRP B 210 ? 38.54028 88.05922 -23.63595 1.000 9.42098 N ? B ? 182 NE1 1
   ATOM 4238 CE2 . TRP B 210 ? 38.30146 86.72314 -23.41544 1.000 8.48154 C ? B ? 182 CE2 1
   ATOM 4239 CE3 . TRP B 210 ? 38.65787 85.07955 -21.67761 1.000 7.22664 C ? B ? 182 CE3 1
   ATOM 4240 CZ2 . TRP B 210 ? 37.66824 85.76779 -24.22352 1.000 9.19244 C ? B ? 182 CZ2 1
   ATOM 4241 CZ3 . TRP B 210 ? 38.00621 84.14464 -22.49201 1.000 8.01960 C ? B ? 182 CZ3 1
   ATOM 4242 CH2 . TRP B 210 ? 37.55612 84.50198 -23.75476 1.000 9.05089 C ? B ? 182 CH2 1
   ATOM 4243 N A LEU B 211 ? 41.88357 88.56484 -17.83185 0.359 6.02826 N ? B ? 183 N 1
   ATOM 4244 CA A LEU B 211 ? 42.01436 88.95311 -16.43046 0.359 5.91476 C ? B ? 183 CA 1
   ATOM 4245 C A LEU B 211 ? 42.82527 90.24076 -16.26293 0.359 6.12807 C ? B ? 183 C 1
   ATOM 4246 O A LEU B 211 ? 42.54048 91.06675 -15.37090 0.359 5.65906 O ? B ? 183 O 1
   ATOM 4247 CB A LEU B 211 ? 42.66889 87.79991 -15.67726 0.359 6.24647 C ? B ? 183 CB 1
   ATOM 4248 CG A LEU B 211 ? 41.87816 86.49266 -15.60275 0.359 6.32409 C ? B ? 183 CG 1
   ATOM 4249 CD1 A LEU B 211 ? 42.77202 85.45906 -14.96368 0.359 7.84905 C ? B ? 183 CD1 1
   ATOM 4250 CD2 A LEU B 211 ? 40.59175 86.64011 -14.80850 0.359 5.87887 C ? B ? 183 CD2 1
   ATOM 4251 N B LEU B 211 ? 41.86066 88.53441 -17.82919 0.641 6.11041 N ? B ? 183 N 1
   ATOM 4252 CA B LEU B 211 ? 42.03528 88.92555 -16.43666 0.641 5.90650 C ? B ? 183 CA 1
   ATOM 4253 C B LEU B 211 ? 42.79128 90.24284 -16.31056 0.641 6.06665 C ? B ? 183 C 1
   ATOM 4254 O B LEU B 211 ? 42.41791 91.09921 -15.49412 0.641 6.01277 O ? B ? 183 O 1
   ATOM 4255 CB B LEU B 211 ? 42.77583 87.82415 -15.67099 0.641 6.33420 C ? B ? 183 CB 1
   ATOM 4256 CG B LEU B 211 ? 42.06695 86.51065 -15.42080 0.641 6.52493 C ? B ? 183 CG 1
   ATOM 4257 CD1 B LEU B 211 ? 43.02581 85.42664 -14.97267 0.641 8.30376 C ? B ? 183 CD1 1
   ATOM 4258 CD2 B LEU B 211 ? 40.95292 86.64511 -14.39559 0.641 8.17557 C ? B ? 183 CD2 1
   ATOM 4259 N . LYS B 212 ? 43.84093 90.42470 -17.09082 1.000 5.89290 N ? B ? 184 N 1
   ATOM 4260 CA . LYS B 212 ? 44.63536 91.65247 -17.02245 1.000 6.80936 C ? B ? 184 CA 1
   ATOM 4261 C . LYS B 212 ? 43.84502 92.87697 -17.45632 1.000 6.27516 C ? B ? 184 C 1
   ATOM 4262 O . LYS B 212 ? 44.16270 93.99491 -17.02092 1.000 7.41754 O ? B ? 184 O 1
   ATOM 4263 CB . LYS B 212 ? 45.88683 91.52961 -17.88965 1.000 7.06774 C ? B ? 184 CB 1
   ATOM 4264 CG . LYS B 212 ? 46.95182 90.64044 -17.31294 1.000 8.25229 C ? B ? 184 CG 1
   ATOM 4265 CD . LYS B 212 ? 48.12820 90.52389 -18.36306 1.000 10.91078 C ? B ? 184 CD 1
   ATOM 4266 CE . LYS B 212 ? 49.37535 89.82048 -17.86133 1.000 10.21814 C ? B ? 184 CE 1
   ATOM 4267 NZ . LYS B 212 ? 50.39909 89.83502 -18.90495 1.000 11.54306 N ? B ? 184 NZ 1
   ATOM 4268 N . GLY B 213 ? 42.80321 92.70123 -18.28622 1.000 6.02534 N ? B ? 185 N 1
   ATOM 4269 CA . GLY B 213 ? 41.93356 93.77738 -18.70360 1.000 6.19385 C ? B ? 185 CA 1
   ATOM 4270 C . GLY B 213 ? 40.69329 93.97498 -17.84211 1.000 6.12545 C ? B ? 185 C 1
   ATOM 4271 O . GLY B 213 ? 39.79410 94.74718 -18.21282 1.000 6.43467 O ? B ? 185 O 1
   ATOM 4272 N . ASN B 214 ? 40.64075 93.31807 -16.68481 1.000 5.93525 N ? B ? 186 N 1
   ATOM 4273 CA . ASN B 214 ? 39.50553 93.51191 -15.81368 1.000 6.12234 C ? B ? 186 CA 1
   ATOM 4274 C . ASN B 214 ? 39.30705 94.99546 -15.47475 1.000 5.64093 C ? B ? 186 C 1
   ATOM 4275 O . ASN B 214 ? 40.29267 95.72677 -15.26212 1.000 6.31103 O ? B ? 186 O 1
   ATOM 4276 CB . ASN B 214 ? 39.73102 92.74435 -14.50856 1.000 6.19628 C ? B ? 186 CB 1
   ATOM 4277 CG . ASN B 214 ? 38.57228 92.88384 -13.56399 1.000 6.37653 C ? B ? 186 CG 1
   ATOM 4278 OD1 . ASN B 214 ? 37.42861 93.05328 -14.00997 1.000 6.33220 O ? B ? 186 OD1 1
   ATOM 4279 ND2 . ASN B 214 ? 38.84062 92.86647 -12.26464 1.000 6.53136 N ? B ? 186 ND2 1
   ATOM 4280 N . THR B 215 ? 38.03551 95.43804 -15.44552 1.000 5.98484 N ? B ? 187 N 1
   ATOM 4281 CA . THR B 215 ? 37.73237 96.80913 -15.08754 1.000 6.28771 C ? B ? 187 CA 1
   ATOM 4282 C . THR B 215 ? 37.43645 96.99865 -13.60204 1.000 5.99382 C ? B ? 187 C 1
   ATOM 4283 O . THR B 215 ? 37.40416 98.15383 -13.14490 1.000 6.95592 O ? B ? 187 O 1
   ATOM 4284 CB . THR B 215 ? 36.54477 97.36932 -15.89048 1.000 6.52944 C ? B ? 187 CB 1
   ATOM 4285 OG1 . THR B 215 ? 35.33467 96.74721 -15.48474 1.000 6.79094 O ? B ? 187 OG1 1
   ATOM 4286 CG2 . THR B 215 ? 36.76615 97.23130 -17.40043 1.000 7.81794 C ? B ? 187 CG2 1
   ATOM 4287 N . THR B 216 ? 37.18457 95.92158 -12.84361 1.000 5.78536 N ? B ? 188 N 1
   ATOM 4288 CA . THR B 216 ? 36.56668 96.05406 -11.52901 1.000 6.35574 C ? B ? 188 CA 1
   ATOM 4289 C . THR B 216 ? 37.53623 95.92963 -10.35279 1.000 6.21030 C ? B ? 188 C 1
   ATOM 4290 O . THR B 216 ? 37.07574 95.89552 -9.20431 1.000 7.17477 O ? B ? 188 O 1
   ATOM 4291 CB . THR B 216 ? 35.45908 95.00336 -11.33632 1.000 6.29718 C ? B ? 188 CB 1
   ATOM 4292 OG1 . THR B 216 ? 36.08174 93.72243 -11.24747 1.000 6.27749 O ? B ? 188 OG1 1
   ATOM 4293 CG2 . THR B 216 ? 34.43342 95.01918 -12.43833 1.000 7.29876 C ? B ? 188 CG2 1
   ATOM 4294 N . GLY B 217 ? 38.84234 95.79651 -10.58089 1.000 6.62390 N ? B ? 189 N 1
   ATOM 4295 CA . GLY B 217 ? 39.75464 95.32282 -9.56743 1.000 7.20460 C ? B ? 189 CA 1
   ATOM 4296 C . GLY B 217 ? 40.56793 96.32299 -8.78068 1.000 6.35708 C ? B ? 189 C 1
   ATOM 4297 O . GLY B 217 ? 41.28728 95.89556 -7.85289 1.000 7.45319 O ? B ? 189 O 1
   ATOM 4298 N . ALA B 218 ? 40.52910 97.61887 -9.10773 1.000 6.44497 N ? B ? 190 N 1
   ATOM 4299 CA . ALA B 218 ? 41.53194 98.52234 -8.54267 1.000 7.06364 C ? B ? 190 CA 1
   ATOM 4300 C . ALA B 218 ? 41.42545 98.71835 -7.02629 1.000 7.66601 C ? B ? 190 C 1
   ATOM 4301 O . ALA B 218 ? 42.41509 99.18181 -6.43531 1.000 9.32221 O ? B ? 190 O 1
   ATOM 4302 CB . ALA B 218 ? 41.48377 99.89770 -9.19410 1.000 8.63855 C ? B ? 190 CB 1
   ATOM 4303 N . ALA B 219 ? 40.27335 98.46857 -6.41118 1.000 7.38630 N ? B ? 191 N 1
   ATOM 4304 CA . ALA B 219 ? 40.08286 98.66730 -4.97775 1.000 7.89772 C ? B ? 191 CA 1
   ATOM 4305 C . ALA B 219 ? 40.36537 97.41745 -4.16415 1.000 7.14687 C ? B ? 191 C 1
   ATOM 4306 O . ALA B 219 ? 40.26957 97.47184 -2.93319 1.000 8.36650 O ? B ? 191 O 1
   ATOM 4307 CB . ALA B 219 ? 38.65684 99.14976 -4.69766 1.000 8.92494 C ? B ? 191 CB 1
   ATOM 4308 N . SER B 220 ? 40.66740 96.29560 -4.81153 1.000 6.68468 N ? B ? 192 N 1
   ATOM 4309 CA . SER B 220 ? 40.72290 95.00123 -4.12464 1.000 7.06646 C ? B ? 192 CA 1
   ATOM 4310 C . SER B 220 ? 42.18138 94.56195 -3.96047 1.000 6.99005 C ? B ? 192 C 1
   ATOM 4311 O . SER B 220 ? 42.98511 95.36092 -3.44719 1.000 7.82918 O ? B ? 192 O 1
   ATOM 4312 CB . SER B 220 ? 39.79411 93.99848 -4.81474 1.000 6.94088 C ? B ? 192 CB 1
   ATOM 4313 OG . SER B 220 ? 38.48503 94.55205 -4.82411 1.000 7.10650 O ? B ? 192 OG 1
   ATOM 4314 N . ILE B 221 ? 42.57680 93.35243 -4.36542 1.000 7.03442 N ? B ? 193 N 1
   ATOM 4315 CA . ILE B 221 ? 43.95968 92.93041 -4.14434 1.000 6.85078 C ? B ? 193 CA 1
   ATOM 4316 C . ILE B 221 ? 44.95070 93.96846 -4.63419 1.000 7.56433 C ? B ? 193 C 1
   ATOM 4317 O . ILE B 221 ? 45.94092 94.27569 -3.94887 1.000 8.58458 O ? B ? 193 O 1
   ATOM 4318 CB . ILE B 221 ? 44.20463 91.55081 -4.79117 1.000 7.05384 C ? B ? 193 CB 1
   ATOM 4319 CG1 . ILE B 221 ? 43.58183 90.46192 -3.91883 1.000 6.89774 C ? B ? 193 CG1 1
   ATOM 4320 CG2 . ILE B 221 ? 45.68491 91.28570 -5.01423 1.000 7.61695 C ? B ? 193 CG2 1
   ATOM 4321 CD1 . ILE B 221 ? 43.46581 89.11297 -4.58342 1.000 7.21312 C ? B ? 193 CD1 1
   ATOM 4322 N A ARG B 222 ? 44.74137 94.48254 -5.86668 0.740 7.48822 N ? B ? 194 N 1
   ATOM 4323 CA A ARG B 222 ? 45.65736 95.41877 -6.49111 0.740 9.32142 C ? B ? 194 CA 1
   ATOM 4324 C A ARG B 222 ? 46.00138 96.57550 -5.57204 0.740 8.46051 C ? B ? 194 C 1
   ATOM 4325 O A ARG B 222 ? 47.12319 97.10228 -5.62165 0.740 9.00877 O ? B ? 194 O 1
   ATOM 4326 CB A ARG B 222 ? 45.00867 96.00718 -7.77164 0.740 11.19315 C ? B ? 194 CB 1
   ATOM 4327 CG A ARG B 222 ? 45.96405 96.46243 -8.74900 0.740 20.95163 C ? B ? 194 CG 1
   ATOM 4328 CD A ARG B 222 ? 45.20303 96.52225 -10.02142 0.740 22.46380 C ? B ? 194 CD 1
   ATOM 4329 NE A ARG B 222 ? 44.42666 95.34649 -10.44990 0.740 20.09518 N ? B ? 194 NE 1
   ATOM 4330 CZ A ARG B 222 ? 44.21925 95.12507 -11.74230 0.740 13.24170 C ? B ? 194 CZ 1
   ATOM 4331 NH1 A ARG B 222 ? 44.72037 95.93194 -12.64804 0.740 15.31234 N ? B ? 194 NH1 1
   ATOM 4332 NH2 A ARG B 222 ? 43.51130 94.08178 -12.13841 0.740 12.28140 N ? B ? 194 NH2 1
   ATOM 4333 N C ARG B 222 ? 44.74407 94.49557 -5.84530 0.260 7.61692 N ? B ? 194 N 1
   ATOM 4334 CA C ARG B 222 ? 45.75226 95.36234 -6.43865 0.260 8.60094 C ? B ? 194 CA 1
   ATOM 4335 C C ARG B 222 ? 46.00623 96.60492 -5.58781 0.260 8.68725 C ? B ? 194 C 1
   ATOM 4336 O C ARG B 222 ? 47.11099 97.15697 -5.61889 0.260 9.11582 O ? B ? 194 O 1
   ATOM 4337 CB C ARG B 222 ? 45.33063 95.75583 -7.86235 0.260 11.11640 C ? B ? 194 CB 1
   ATOM 4338 CG C ARG B 222 ? 46.30612 96.66566 -8.58279 0.260 17.38715 C ? B ? 194 CG 1
   ATOM 4339 CD C ARG B 222 ? 45.73853 97.27703 -9.84984 0.260 12.48091 C ? B ? 194 CD 1
   ATOM 4340 NE C ARG B 222 ? 45.28907 96.27726 -10.80913 0.260 14.93729 N ? B ? 194 NE 1
   ATOM 4341 CZ C ARG B 222 ? 45.93730 95.92148 -11.90866 0.260 15.47710 C ? B ? 194 CZ 1
   ATOM 4342 NH1 C ARG B 222 ? 47.14328 96.39311 -12.19239 0.260 17.77462 N ? B ? 194 NH1 1
   ATOM 4343 NH2 C ARG B 222 ? 45.34599 95.08979 -12.75863 0.260 17.90983 N ? B ? 194 NH2 1
   ATOM 4344 N . ALA B 223 ? 45.01331 97.07123 -4.84102 1.000 9.16791 N ? B ? 195 N 1
   ATOM 4345 CA . ALA B 223 ? 45.20559 98.25431 -4.02607 1.000 9.55592 C ? B ? 195 CA 1
   ATOM 4346 C . ALA B 223 ? 46.19940 98.01097 -2.90438 1.000 9.81548 C ? B ? 195 C 1
   ATOM 4347 O . ALA B 223 ? 46.75095 98.98228 -2.36039 1.000 12.96409 O ? B ? 195 O 1
   ATOM 4348 CB . ALA B 223 ? 43.87989 98.77644 -3.47947 1.000 10.26225 C ? B ? 195 CB 1
   ATOM 4349 N A GLY B 224 ? 46.44059 96.76637 -2.52476 0.751 8.68719 N ? B ? 196 N 1
   ATOM 4350 CA A GLY B 224 ? 47.41350 96.52805 -1.49170 0.751 9.19792 C ? B ? 196 CA 1
   ATOM 4351 C A GLY B 224 ? 48.81807 96.19420 -1.97037 0.751 8.97949 C ? B ? 196 C 1
   ATOM 4352 O A GLY B 224 ? 49.68161 95.93921 -1.11774 0.751 10.82340 O ? B ? 196 O 1
   ATOM 4353 N B GLY B 224 ? 46.44043 96.75543 -2.53707 0.249 8.74622 N ? B ? 196 N 1
   ATOM 4354 CA B GLY B 224 ? 47.40257 96.42530 -1.50669 0.249 9.43911 C ? B ? 196 CA 1
   ATOM 4355 C B GLY B 224 ? 48.77100 96.01720 -2.00823 0.249 9.23911 C ? B ? 196 C 1
   ATOM 4356 O B GLY B 224 ? 49.58556 95.51536 -1.21997 0.249 9.38963 O ? B ? 196 O 1
   ATOM 4357 N . LEU B 225 ? 49.04167 96.20009 -3.28833 1.000 9.30379 N ? B ? 197 N 1
   ATOM 4358 CA . LEU B 225 ? 50.31246 95.82825 -3.88768 1.000 9.24556 C ? B ? 197 CA 1
   ATOM 4359 C . LEU B 225 ? 51.00450 97.02828 -4.49617 1.000 9.54827 C ? B ? 197 C 1
   ATOM 4360 O . LEU B 225 ? 50.33565 97.98911 -4.89967 1.000 10.23418 O ? B ? 197 O 1
   ATOM 4361 CB . LEU B 225 ? 50.10721 94.76904 -4.97976 1.000 10.39730 C ? B ? 197 CB 1
   ATOM 4362 CG . LEU B 225 ? 49.36376 93.50967 -4.52613 1.000 11.13744 C ? B ? 197 CG 1
   ATOM 4363 CD1 . LEU B 225 ? 49.14662 92.54902 -5.68403 1.000 12.02064 C ? B ? 197 CD1 1
   ATOM 4364 CD2 . LEU B 225 ? 50.11614 92.79873 -3.41321 1.000 11.32970 C ? B ? 197 CD2 1
   ATOM 4365 N . PRO B 226 ? 52.32886 96.99336 -4.63206 1.000 8.97477 N ? B ? 198 N 1
   ATOM 4366 CA . PRO B 226 ? 53.00414 98.08775 -5.33867 1.000 9.62384 C ? B ? 198 CA 1
   ATOM 4367 C . PRO B 226 ? 52.39150 98.30811 -6.72232 1.000 8.89078 C ? B ? 198 C 1
   ATOM 4368 O . PRO B 226 ? 52.01509 97.37019 -7.43343 1.000 9.80548 O ? B ? 198 O 1
   ATOM 4369 CB . PRO B 226 ? 54.45483 97.62006 -5.39777 1.000 11.05652 C ? B ? 198 CB 1
   ATOM 4370 CG . PRO B 226 ? 54.59150 96.73307 -4.18189 1.000 11.05827 C ? B ? 198 CG 1
   ATOM 4371 CD . PRO B 226 ? 53.28632 95.98497 -4.14934 1.000 10.01590 C ? B ? 198 CD 1
   ATOM 4372 N . THR B 227 ? 52.29957 99.58997 -7.09436 1.000 10.26586 N ? B ? 199 N 1
   ATOM 4373 CA . THR B 227 ? 51.64701 99.95069 -8.34732 1.000 9.45128 C ? B ? 199 CA 1
   ATOM 4374 C . THR B 227 ? 52.41960 99.49365 -9.56688 1.000 10.34581 C ? B ? 199 C 1
   ATOM 4375 O . THR B 227 ? 51.82388 99.37302 -10.64409 1.000 12.41557 O ? B ? 199 O 1
   ATOM 4376 CB . THR B 227 ? 51.32018 101.44246 -8.41173 1.000 12.55799 C ? B ? 199 CB 1
   ATOM 4377 OG1 . THR B 227 ? 52.50274 102.19148 -8.20477 1.000 12.98264 O ? B ? 199 OG1 1
   ATOM 4378 CG2 . THR B 227 ? 50.28309 101.80630 -7.35461 1.000 14.38686 C ? B ? 199 CG2 1
   ATOM 4379 N . SER B 228 ? 53.70488 99.19983 -9.41312 1.000 10.13562 N ? B ? 200 N 1
   ATOM 4380 CA . SER B 228 ? 54.51949 98.77553 -10.54548 1.000 10.42647 C ? B ? 200 CA 1
   ATOM 4381 C . SER B 228 ? 54.25507 97.34163 -10.94608 1.000 10.19708 C ? B ? 200 C 1
   ATOM 4382 O . SER B 228 ? 54.71104 96.93646 -12.02359 1.000 11.69183 O ? B ? 200 O 1
   ATOM 4383 CB . SER B 228 ? 56.00368 98.94818 -10.22213 1.000 12.32235 C ? B ? 200 CB 1
   ATOM 4384 OG . SER B 228 ? 56.37148 98.09056 -9.16837 1.000 13.95946 O ? B ? 200 OG 1
   ATOM 4385 N . TRP B 229 ? 53.56687 96.56354 -10.11883 1.000 9.82573 N ? B ? 201 N 1
   ATOM 4386 CA . TRP B 229 ? 53.32609 95.16186 -10.39398 1.000 9.77387 C ? B ? 201 CA 1
   ATOM 4387 C . TRP B 229 ? 52.19866 95.03442 -11.40705 1.000 9.84034 C ? B ? 201 C 1
   ATOM 4388 O . TRP B 229 ? 51.41587 95.96064 -11.60462 1.000 13.04211 O ? B ? 201 O 1
   ATOM 4389 CB . TRP B 229 ? 53.01817 94.42010 -9.10481 1.000 9.48613 C ? B ? 201 CB 1
   ATOM 4390 CG . TRP B 229 ? 54.15046 94.41751 -8.09385 1.000 10.06276 C ? B ? 201 CG 1
   ATOM 4391 CD1 . TRP B 229 ? 55.30588 95.12899 -8.10883 1.000 10.59605 C ? B ? 201 CD1 1
   ATOM 4392 CD2 . TRP B 229 ? 54.19434 93.61524 -6.91453 1.000 10.14384 C ? B ? 201 CD2 1
   ATOM 4393 NE1 . TRP B 229 ? 56.07424 94.80862 -7.02347 1.000 12.04903 N ? B ? 201 NE1 1
   ATOM 4394 CE2 . TRP B 229 ? 55.41883 93.88024 -6.26991 1.000 10.83158 C ? B ? 201 CE2 1
   ATOM 4395 CE3 . TRP B 229 ? 53.31442 92.69009 -6.35087 1.000 11.53065 C ? B ? 201 CE3 1
   ATOM 4396 CZ2 . TRP B 229 ? 55.79063 93.25307 -5.07240 1.000 12.17515 C ? B ? 201 CZ2 1
   ATOM 4397 CZ3 . TRP B 229 ? 53.66391 92.07633 -5.15707 1.000 12.34158 C ? B ? 201 CZ3 1
   ATOM 4398 CH2 . TRP B 229 ? 54.90351 92.35443 -4.53572 1.000 13.70438 C ? B ? 201 CH2 1
   ATOM 4399 N A THR B 230 ? 52.19436 93.91740 -12.12175 0.292 9.18924 N ? B ? 202 N 1
   ATOM 4400 CA A THR B 230 ? 51.13448 93.59260 -13.06289 0.292 9.66503 C ? B ? 202 CA 1
   ATOM 4401 C A THR B 230 ? 50.15460 92.66833 -12.35722 0.292 8.28749 C ? B ? 202 C 1
   ATOM 4402 O A THR B 230 ? 50.56706 91.73248 -11.65611 0.292 7.54238 O ? B ? 202 O 1
   ATOM 4403 CB A THR B 230 ? 51.70386 92.92407 -14.31846 0.292 10.69415 C ? B ? 202 CB 1
   ATOM 4404 OG1 A THR B 230 ? 52.76557 93.72870 -14.83404 0.292 8.84670 O ? B ? 202 OG1 1
   ATOM 4405 CG2 A THR B 230 ? 50.62488 92.81210 -15.38452 0.292 13.70738 C ? B ? 202 CG2 1
   ATOM 4406 N B THR B 230 ? 52.16627 93.93286 -12.12923 0.708 9.07416 N ? B ? 202 N 1
   ATOM 4407 CA B THR B 230 ? 51.07761 93.69186 -13.06982 0.708 9.89699 C ? B ? 202 CA 1
   ATOM 4408 C B THR B 230 ? 50.14422 92.65215 -12.48294 0.708 8.73556 C ? B ? 202 C 1
   ATOM 4409 O B THR B 230 ? 50.58476 91.58753 -12.03827 0.708 9.19510 O ? B ? 202 O 1
   ATOM 4410 CB B THR B 230 ? 51.57487 93.25588 -14.44038 0.708 9.76204 C ? B ? 202 CB 1
   ATOM 4411 OG1 B THR B 230 ? 52.18408 94.37405 -15.09019 0.708 11.27765 O ? B ? 202 OG1 1
   ATOM 4412 CG2 B THR B 230 ? 50.43733 92.72402 -15.29559 0.708 13.58117 C ? B ? 202 CG2 1
   ATOM 4413 N . VAL B 231 ? 48.85396 92.94094 -12.51860 1.000 9.15477 N ? B ? 203 N 1
   ATOM 4414 CA . VAL B 231 ? 47.84808 92.09616 -11.92811 1.000 8.33378 C ? B ? 203 CA 1
   ATOM 4415 C . VAL B 231 ? 46.76309 91.77555 -12.94630 1.000 8.40726 C ? B ? 203 C 1
   ATOM 4416 O . VAL B 231 ? 46.29548 92.64932 -13.70057 1.000 9.40100 O ? B ? 203 O 1
   ATOM 4417 CB . VAL B 231 ? 47.22343 92.78731 -10.68569 1.000 10.26828 C ? B ? 203 CB 1
   ATOM 4418 CG1 . VAL B 231 ? 46.11763 91.93130 -10.07074 1.000 10.26548 C ? B ? 203 CG1 1
   ATOM 4419 CG2 . VAL B 231 ? 48.29929 93.06998 -9.63717 1.000 11.59732 C ? B ? 203 CG2 1
   ATOM 4420 N A GLY B 232 ? 46.31730 90.50780 -12.92892 0.255 7.02814 N ? B ? 204 N 1
   ATOM 4421 CA A GLY B 232 ? 45.08021 90.06219 -13.56510 0.255 6.37263 C ? B ? 204 CA 1
   ATOM 4422 C A GLY B 232 ? 44.12983 89.43102 -12.55063 0.255 5.55928 C ? B ? 204 C 1
   ATOM 4423 O A GLY B 232 ? 44.51224 88.44778 -11.89602 0.255 3.92681 O ? B ? 204 O 1
   ATOM 4424 N B GLY B 232 ? 46.30960 90.54879 -12.91794 0.745 6.98079 N ? B ? 204 N 1
   ATOM 4425 CA B GLY B 232 ? 45.03709 90.19213 -13.51969 0.745 7.05584 C ? B ? 204 CA 1
   ATOM 4426 C B GLY B 232 ? 44.17905 89.61740 -12.41126 0.745 6.16278 C ? B ? 204 C 1
   ATOM 4427 O B GLY B 232 ? 44.67512 88.93421 -11.53719 0.745 6.66984 O ? B ? 204 O 1
   ATOM 4428 N . ASP B 233 ? 42.90566 89.96777 -12.38701 1.000 5.96166 N ? B ? 205 N 1
   ATOM 4429 CA . ASP B 233 ? 42.08791 89.51471 -11.27875 1.000 5.62322 C ? B ? 205 CA 1
   ATOM 4430 C . ASP B 233 ? 40.62526 89.37071 -11.69208 1.000 5.21226 C ? B ? 205 C 1
   ATOM 4431 O . ASP B 233 ? 40.18407 89.93511 -12.71214 1.000 5.86723 O ? B ? 205 O 1
   ATOM 4432 CB . ASP B 233 ? 42.18937 90.44496 -10.03851 1.000 6.29079 C ? B ? 205 CB 1
   ATOM 4433 CG . ASP B 233 ? 41.30140 91.68193 -10.19422 1.000 5.95435 C ? B ? 205 CG 1
   ATOM 4434 OD1 . ASP B 233 ? 41.55135 92.47954 -11.13120 1.000 6.85002 O ? B ? 205 OD1 1
   ATOM 4435 OD2 . ASP B 233 ? 40.31765 91.84993 -9.42837 1.000 6.39008 O ? B ? 205 OD2 1
   ATOM 4436 N . LYS B 234 ? 39.87063 88.69376 -10.82126 1.000 5.53276 N ? B ? 206 N 1
   ATOM 4437 CA . LYS B 234 ? 38.40171 88.63718 -10.92139 1.000 5.24888 C ? B ? 206 CA 1
   ATOM 4438 C . LYS B 234 ? 37.82831 88.86232 -9.53527 1.000 5.28135 C ? B ? 206 C 1
   ATOM 4439 O . LYS B 234 ? 38.12471 88.09275 -8.60254 1.000 5.54599 O ? B ? 206 O 1
   ATOM 4440 CB . LYS B 234 ? 37.91670 87.28824 -11.46120 1.000 5.40383 C ? B ? 206 CB 1
   ATOM 4441 CG . LYS B 234 ? 36.39303 87.21550 -11.59097 1.000 5.63430 C ? B ? 206 CG 1
   ATOM 4442 CD . LYS B 234 ? 35.85976 88.05242 -12.73272 1.000 6.12148 C ? B ? 206 CD 1
   ATOM 4443 CE . LYS B 234 ? 34.36754 88.34508 -12.65226 1.000 5.73406 C ? B ? 206 CE 1
   ATOM 4444 NZ . LYS B 234 ? 34.09047 89.43542 -11.67990 1.000 6.10689 N ? B ? 206 NZ 1
   ATOM 4445 N . THR B 235 ? 36.95476 89.85932 -9.40180 1.000 5.42830 N ? B ? 207 N 1
   ATOM 4446 CA . THR B 235 ? 36.28944 90.20844 -8.15783 1.000 5.53265 C ? B ? 207 CA 1
   ATOM 4447 C . THR B 235 ? 34.97980 89.43131 -8.01222 1.000 5.53187 C ? B ? 207 C 1
   ATOM 4448 O . THR B 235 ? 34.42977 88.85410 -8.96411 1.000 5.90722 O ? B ? 207 O 1
   ATOM 4449 CB . THR B 235 ? 35.97555 91.71888 -8.15889 1.000 5.81707 C ? B ? 207 CB 1
   ATOM 4450 OG1 . THR B 235 ? 35.23777 92.01596 -9.33741 1.000 6.13452 O ? B ? 207 OG1 1
   ATOM 4451 CG2 . THR B 235 ? 37.23360 92.55577 -8.10377 1.000 6.48154 C ? B ? 207 CG2 1
   ATOM 4452 N . GLY B 236 ? 34.42519 89.45663 -6.79507 1.000 5.78913 N ? B ? 208 N 1
   ATOM 4453 CA . GLY B 236 ? 33.06397 89.03558 -6.57321 1.000 5.87868 C ? B ? 208 CA 1
   ATOM 4454 C . GLY B 236 ? 32.53444 89.64020 -5.28585 1.000 5.62779 C ? B ? 208 C 1
   ATOM 4455 O . GLY B 236 ? 33.29073 90.02055 -4.41054 1.000 6.74766 O ? B ? 208 O 1
   ATOM 4456 N . SER B 237 ? 31.19743 89.64627 -5.16749 1.000 6.06065 N ? B ? 209 N 1
   ATOM 4457 CA . SER B 237 ? 30.55389 90.10808 -3.96421 1.000 6.40708 C ? B ? 209 CA 1
   ATOM 4458 C . SER B 237 ? 29.14615 89.52987 -3.90236 1.000 6.31023 C ? B ? 209 C 1
   ATOM 4459 O . SER B 237 ? 28.56554 89.12620 -4.91204 1.000 7.25578 O ? B ? 209 O 1
   ATOM 4460 CB . SER B 237 ? 30.51325 91.64376 -3.87075 1.000 6.85708 C ? B ? 209 CB 1
   ATOM 4461 OG . SER B 237 ? 29.69553 92.21132 -4.84578 1.000 7.35963 O ? B ? 209 OG 1
   ATOM 4462 N . GLY B 238 ? 28.58270 89.51506 -2.69600 1.000 6.77041 N ? B ? 210 N 1
   ATOM 4463 CA . GLY B 238 ? 27.27220 88.93733 -2.50289 1.000 6.89357 C ? B ? 210 CA 1
   ATOM 4464 C . GLY B 238 ? 26.67255 89.37946 -1.18069 1.000 7.08164 C ? B ? 210 C 1
   ATOM 4465 O . GLY B 238 ? 27.11627 90.34208 -0.55364 1.000 7.76155 O ? B ? 210 O 1
   ATOM 4466 N A ASP B 240 ? 25.59683 88.67755 -0.78950 0.217 7.61882 N ? B ? 211 N 1
   ATOM 4467 CA A ASP B 240 ? 24.99135 88.86773 0.52229 0.217 6.74446 C ? B ? 211 CA 1
   ATOM 4468 C A ASP B 240 ? 26.00330 88.50886 1.61760 0.217 7.01619 C ? B ? 211 C 1
   ATOM 4469 O A ASP B 240 ? 27.05602 87.91801 1.33497 0.217 6.45815 O ? B ? 211 O 1
   ATOM 4470 CB A ASP B 240 ? 23.69291 88.05578 0.65948 0.217 7.99474 C ? B ? 211 CB 1
   ATOM 4471 CG A ASP B 240 ? 22.47461 88.76130 0.04151 0.217 9.43462 C ? B ? 211 CG 1
   ATOM 4472 OD1 A ASP B 240 ? 22.54451 89.98513 -0.14428 0.217 8.88216 O ? B ? 211 OD1 1
   ATOM 4473 OD2 A ASP B 240 ? 21.45155 88.10321 -0.24941 0.217 9.10470 O ? B ? 211 OD2 1
   ATOM 4474 N B ASP B 240 ? 25.63104 88.66728 -0.73860 0.783 7.57494 N ? B ? 211 N 1
   ATOM 4475 CA B ASP B 240 ? 25.06829 88.96668 0.55325 0.783 7.47771 C ? B ? 211 CA 1
   ATOM 4476 C B ASP B 240 ? 26.07221 88.62713 1.65583 0.783 6.76313 C ? B ? 211 C 1
   ATOM 4477 O B ASP B 240 ? 27.16995 88.13011 1.40052 0.783 7.30130 O ? B ? 211 O 1
   ATOM 4478 CB B ASP B 240 ? 23.75767 88.22079 0.76383 0.783 8.02531 C ? B ? 211 CB 1
   ATOM 4479 CG B ASP B 240 ? 22.51432 88.98687 0.28537 0.783 8.51519 C ? B ? 211 CG 1
   ATOM 4480 OD1 B ASP B 240 ? 22.58099 90.15193 -0.15498 0.783 9.68448 O ? B ? 211 OD1 1
   ATOM 4481 OD2 B ASP B 240 ? 21.42604 88.35767 0.42994 0.783 10.74710 O ? B ? 211 OD2 1
   ATOM 4482 N . TYR B 241 ? 25.67839 88.89258 2.87494 1.000 7.79551 N ? B ? 212 N 1
   ATOM 4483 CA . TYR B 241 ? 26.58032 88.74829 4.02221 1.000 8.32653 C ? B ? 212 CA 1
   ATOM 4484 C . TYR B 241 ? 27.87919 89.56042 3.81335 1.000 8.02195 C ? B ? 212 C 1
   ATOM 4485 O . TYR B 241 ? 28.94061 89.21824 4.35262 1.000 8.21465 O ? B ? 212 O 1
   ATOM 4486 CB . TYR B 241 ? 26.83472 87.28116 4.41579 1.000 9.17098 C ? B ? 212 CB 1
   ATOM 4487 CG . TYR B 241 ? 25.57625 86.63154 4.89456 1.000 8.78157 C ? B ? 212 CG 1
   ATOM 4488 CD1 . TYR B 241 ? 24.63602 86.14618 3.99544 1.000 10.11726 C ? B ? 212 CD1 1
   ATOM 4489 CD2 . TYR B 241 ? 25.25460 86.64112 6.23397 1.000 9.39711 C ? B ? 212 CD2 1
   ATOM 4490 CE1 . TYR B 241 ? 23.44722 85.61838 4.43283 1.000 13.41071 C ? B ? 212 CE1 1
   ATOM 4491 CE2 . TYR B 241 ? 24.03704 86.13957 6.69828 1.000 11.31326 C ? B ? 212 CE2 1
   ATOM 4492 CZ . TYR B 241 ? 23.14461 85.63602 5.79792 1.000 11.62995 C ? B ? 212 CZ 1
   ATOM 4493 OH . TYR B 241 ? 21.94781 85.09650 6.21869 1.000 15.36278 O ? B ? 212 OH 1
   ATOM 4494 N A GLY B 242 ? 27.76342 90.68103 3.10218 0.084 7.72191 N ? B ? 213 N 1
   ATOM 4495 CA A GLY B 242 ? 28.91194 91.53055 2.85763 0.084 7.71927 C ? B ? 213 CA 1
   ATOM 4496 C A GLY B 242 ? 30.06152 90.78991 2.22417 0.084 7.86277 C ? B ? 213 C 1
   ATOM 4497 O A GLY B 242 ? 31.22283 91.16406 2.41952 0.084 7.89874 O ? B ? 213 O 1
   ATOM 4498 N B GLY B 242 ? 27.76679 90.68360 3.09535 0.916 7.60027 N ? B ? 213 N 1
   ATOM 4499 CA B GLY B 242 ? 28.92410 91.52335 2.88437 0.916 7.61705 C ? B ? 213 CA 1
   ATOM 4500 C B GLY B 242 ? 30.06513 90.78182 2.24432 0.916 7.83814 C ? B ? 213 C 1
   ATOM 4501 O B GLY B 242 ? 31.23703 91.15334 2.42677 0.916 7.85260 O ? B ? 213 O 1
   ATOM 4502 N . THR B 243 ? 29.76505 89.73020 1.47392 1.000 7.23931 N ? B ? 214 N 1
   ATOM 4503 CA . THR B 243 ? 30.80851 88.90028 0.92467 1.000 6.52355 C ? B ? 214 CA 1
   ATOM 4504 C . THR B 243 ? 31.56072 89.72022 -0.11230 1.000 6.62691 C ? B ? 214 C 1
   ATOM 4505 O . THR B 243 ? 30.96090 90.37735 -0.96913 1.000 7.12104 O ? B ? 214 O 1
   ATOM 4506 CB . THR B 243 ? 30.21952 87.60862 0.34598 1.000 6.87568 C ? B ? 214 CB 1
   ATOM 4507 OG1 . THR B 243 ? 29.58030 86.88267 1.38176 1.000 7.64072 O ? B ? 214 OG1 1
   ATOM 4508 CG2 . THR B 243 ? 31.27580 86.73162 -0.26225 1.000 7.21907 C ? B ? 214 CG2 1
   ATOM 4509 N A THR B 244 ? 32.88317 89.67988 -0.05397 0.482 6.53048 N ? B ? 215 N 1
   ATOM 4510 CA A THR B 244 ? 33.68661 90.53715 -0.90705 0.482 5.71411 C ? B ? 215 CA 1
   ATOM 4511 C A THR B 244 ? 34.88086 89.66971 -1.24100 0.482 5.96622 C ? B ? 215 C 1
   ATOM 4512 O A THR B 244 ? 35.58413 89.23790 -0.31577 0.482 6.13929 O ? B ? 215 O 1
   ATOM 4513 CB A THR B 244 ? 34.09649 91.78683 -0.09418 0.482 6.25884 C ? B ? 215 CB 1
   ATOM 4514 OG1 A THR B 244 ? 32.92367 92.43747 0.41749 0.482 6.61529 O ? B ? 215 OG1 1
   ATOM 4515 CG2 A THR B 244 ? 34.90376 92.79511 -0.90082 0.482 6.12197 C ? B ? 215 CG2 1
   ATOM 4516 N C THR B 244 ? 32.92084 89.69410 0.01037 0.518 6.16846 N ? B ? 215 N 1
   ATOM 4517 CA C THR B 244 ? 33.82518 90.51901 -0.79621 0.518 6.44866 C ? B ? 215 CA 1
   ATOM 4518 C C THR B 244 ? 35.07417 89.70980 -1.09212 0.518 5.33859 C ? B ? 215 C 1
   ATOM 4519 O C THR B 244 ? 35.82956 89.37221 -0.17020 0.518 6.03809 O ? B ? 215 O 1
   ATOM 4520 CB C THR B 244 ? 34.23222 91.84562 -0.12637 0.518 6.80707 C ? B ? 215 CB 1
   ATOM 4521 OG1 C THR B 244 ? 33.18503 92.42048 0.64537 0.518 6.51328 O ? B ? 215 OG1 1
   ATOM 4522 CG2 C THR B 244 ? 34.54937 92.84633 -1.23651 0.518 6.66450 C ? B ? 215 CG2 1
   ATOM 4523 N A ASN B 245 ? 35.09958 89.38282 -2.53768 0.482 5.23235 N ? B ? 216 N 1
   ATOM 4524 CA A ASN B 245 ? 36.11402 88.41344 -2.96330 0.482 5.52433 C ? B ? 216 CA 1
   ATOM 4525 C A ASN B 245 ? 36.99362 88.97231 -4.08820 0.482 5.87894 C ? B ? 216 C 1
   ATOM 4526 O A ASN B 245 ? 36.54898 89.79633 -4.89507 0.482 5.50903 O ? B ? 216 O 1
   ATOM 4527 CB A ASN B 245 ? 35.42893 87.18703 -3.51980 0.482 5.45177 C ? B ? 216 CB 1
   ATOM 4528 CG A ASN B 245 ? 34.64020 86.42118 -2.48708 0.482 5.73161 C ? B ? 216 CG 1
   ATOM 4529 OD1 A ASN B 245 ? 34.82952 86.53861 -1.26738 0.482 6.68064 O ? B ? 216 OD1 1
   ATOM 4530 ND2 A ASN B 245 ? 33.74968 85.58880 -2.98087 0.482 6.64540 N ? B ? 216 ND2 1
   ATOM 4531 N C ASN B 245 ? 35.32186 89.45939 -2.38213 0.518 5.15626 N ? B ? 216 N 1
   ATOM 4532 CA C ASN B 245 ? 36.30271 88.46952 -2.81897 0.518 5.75514 C ? B ? 216 CA 1
   ATOM 4533 C C ASN B 245 ? 37.13198 89.01932 -3.98188 0.518 5.25120 C ? B ? 216 C 1
   ATOM 4534 O C ASN B 245 ? 36.70219 89.90035 -4.73645 0.518 5.74815 O ? B ? 216 O 1
   ATOM 4535 CB C ASN B 245 ? 35.63031 87.18914 -3.34705 0.518 6.18650 C ? B ? 216 CB 1
   ATOM 4536 CG C ASN B 245 ? 34.77342 86.48777 -2.34521 0.518 6.30460 C ? B ? 216 CG 1
   ATOM 4537 OD1 C ASN B 245 ? 35.04538 86.51677 -1.13150 0.518 5.96514 O ? B ? 216 OD1 1
   ATOM 4538 ND2 C ASN B 245 ? 33.72133 85.82603 -2.83851 0.518 6.45738 N ? B ? 216 ND2 1
   ATOM 4539 N A ASP B 246 ? 38.22410 88.44567 -4.18180 0.482 5.80466 N ? B ? 217 N 1
   ATOM 4540 CA A ASP B 246 ? 39.10435 88.75993 -5.29906 0.482 5.54358 C ? B ? 217 CA 1
   ATOM 4541 C A ASP B 246 ? 40.10820 87.61753 -5.43291 0.482 5.86357 C ? B ? 217 C 1
   ATOM 4542 O A ASP B 246 ? 40.63418 87.12972 -4.42914 0.482 5.65709 O ? B ? 217 O 1
   ATOM 4543 CB A ASP B 246 ? 39.87975 90.07337 -5.08136 0.482 6.51464 C ? B ? 217 CB 1
   ATOM 4544 CG A ASP B 246 ? 40.44813 90.67523 -6.35167 0.482 5.66508 C ? B ? 217 CG 1
   ATOM 4545 OD1 A ASP B 246 ? 40.06621 90.24556 -7.47052 0.482 5.89574 O ? B ? 217 OD1 1
   ATOM 4546 OD2 A ASP B 246 ? 41.27595 91.61098 -6.23008 0.482 5.48068 O ? B ? 217 OD2 1
   ATOM 4547 N C ASP B 246 ? 38.29322 88.40405 -4.17984 0.518 5.27301 N ? B ? 217 N 1
   ATOM 4548 CA C ASP B 246 ? 39.06707 88.67555 -5.38081 0.518 6.18288 C ? B ? 217 CA 1
   ATOM 4549 C C ASP B 246 ? 40.01530 87.48079 -5.54088 0.518 4.62238 C ? B ? 217 C 1
   ATOM 4550 O C ASP B 246 ? 40.50711 86.93768 -4.53399 0.518 6.05784 O ? B ? 217 O 1
   ATOM 4551 CB C ASP B 246 ? 39.84921 90.00602 -5.20018 0.518 5.36608 C ? B ? 217 CB 1
   ATOM 4552 CG C ASP B 246 ? 40.38444 90.63154 -6.49156 0.518 5.65920 C ? B ? 217 CG 1
   ATOM 4553 OD1 C ASP B 246 ? 39.86404 90.31003 -7.57771 0.518 5.74418 O ? B ? 217 OD1 1
   ATOM 4554 OD2 C ASP B 246 ? 41.31500 91.48432 -6.36568 0.518 7.17835 O ? B ? 217 OD2 1
   ATOM 4555 N A ILE B 247 ? 40.40300 87.23196 -6.67445 0.482 5.19299 N ? B ? 218 N 1
   ATOM 4556 CA A ILE B 247 ? 41.41930 86.23516 -6.95346 0.482 5.98370 C ? B ? 218 CA 1
   ATOM 4557 C A ILE B 247 ? 42.26975 86.81559 -8.05283 0.482 5.25544 C ? B ? 218 C 1
   ATOM 4558 O A ILE B 247 ? 41.76537 87.51789 -8.93936 0.482 5.48934 O ? B ? 218 O 1
   ATOM 4559 CB A ILE B 247 ? 40.85459 84.82752 -7.29694 0.482 6.25194 C ? B ? 218 CB 1
   ATOM 4560 CG1 A ILE B 247 ? 40.16730 84.72534 -8.66292 0.482 5.84718 C ? B ? 218 CG1 1
   ATOM 4561 CG2 A ILE B 247 ? 39.90699 84.34677 -6.22539 0.482 5.42110 C ? B ? 218 CG2 1
   ATOM 4562 CD1 A ILE B 247 ? 39.70091 83.29699 -9.03878 0.482 5.52171 C ? B ? 218 CD1 1
   ATOM 4563 N C ILE B 247 ? 40.26438 87.08644 -6.79967 0.518 5.14426 N ? B ? 218 N 1
   ATOM 4564 CA C ILE B 247 ? 41.28555 86.09877 -7.11462 0.518 4.85015 C ? B ? 218 CA 1
   ATOM 4565 C C ILE B 247 ? 42.19702 86.70495 -8.17436 0.518 5.62991 C ? B ? 218 C 1
   ATOM 4566 O C ILE B 247 ? 41.70544 87.26435 -9.15804 0.518 5.48147 O ? B ? 218 O 1
   ATOM 4567 CB C ILE B 247 ? 40.66611 84.74167 -7.50170 0.518 4.83812 C ? B ? 218 CB 1
   ATOM 4568 CG1 C ILE B 247 ? 39.89769 84.77522 -8.81953 0.518 6.38209 C ? B ? 218 CG1 1
   ATOM 4569 CG2 C ILE B 247 ? 39.77670 84.25106 -6.37513 0.518 6.06990 C ? B ? 218 CG2 1
   ATOM 4570 CD1 C ILE B 247 ? 39.40792 83.41303 -9.28370 0.518 7.28545 C ? B ? 218 CD1 1
   ATOM 4571 N A ALA B 248 ? 43.56976 86.53307 -8.00482 0.482 5.57050 N ? B ? 219 N 1
   ATOM 4572 CA A ALA B 248 ? 44.44333 87.25986 -8.88006 0.482 6.17820 C ? B ? 219 CA 1
   ATOM 4573 C A ALA B 248 ? 45.69612 86.47000 -9.18550 0.482 6.14951 C ? B ? 219 C 1
   ATOM 4574 O A ALA B 248 ? 46.15088 85.58476 -8.43705 0.482 6.78491 O ? B ? 219 O 1
   ATOM 4575 CB A ALA B 248 ? 44.87973 88.58974 -8.26677 0.482 6.72987 C ? B ? 219 CB 1
   ATOM 4576 N C ALA B 248 ? 43.54966 86.62995 -7.97367 0.518 5.84015 N ? B ? 219 N 1
   ATOM 4577 CA C ALA B 248 ? 44.52626 87.37329 -8.76706 0.518 5.64217 C ? B ? 219 CA 1
   ATOM 4578 C C ALA B 248 ? 45.73424 86.48950 -9.14534 0.518 6.21283 C ? B ? 219 C 1
   ATOM 4579 O C ALA B 248 ? 46.25353 85.74770 -8.28938 0.518 5.66811 O ? B ? 219 O 1
   ATOM 4580 CB C ALA B 248 ? 45.02126 88.60347 -7.98306 0.518 6.42814 C ? B ? 219 CB 1
   ATOM 4581 N A VAL B 249 ? 46.28029 86.90949 -10.26916 0.482 5.35084 N ? B ? 220 N 1
   ATOM 4582 CA A VAL B 249 ? 47.63224 86.53797 -10.62206 0.482 6.20152 C ? B ? 220 CA 1
   ATOM 4583 C A VAL B 249 ? 48.40997 87.83215 -10.69593 0.482 6.58444 C ? B ? 220 C 1
   ATOM 4584 O A VAL B 249 ? 47.92614 88.83142 -11.24596 0.482 6.27813 O ? B ? 220 O 1
   ATOM 4585 CB A VAL B 249 ? 47.72603 85.72878 -11.93845 0.482 7.02228 C ? B ? 220 CB 1
   ATOM 4586 CG1 A VAL B 249 ? 49.15480 85.21784 -12.14244 0.482 7.43640 C ? B ? 220 CG1 1
   ATOM 4587 CG2 A VAL B 249 ? 46.75437 84.58065 -11.89134 0.482 9.20341 C ? B ? 220 CG2 1
   ATOM 4588 N C VAL B 249 ? 46.20101 86.60682 -10.42447 0.518 6.13423 N ? B ? 220 N 1
   ATOM 4589 CA C VAL B 249 ? 47.54333 86.19094 -10.82052 0.518 5.44676 C ? B ? 220 CA 1
   ATOM 4590 C C VAL B 249 ? 48.36548 87.47012 -10.97509 0.518 5.56920 C ? B ? 220 C 1
   ATOM 4591 O C VAL B 249 ? 47.87383 88.48030 -11.51545 0.518 6.36240 O ? B ? 220 O 1
   ATOM 4592 CB C VAL B 249 ? 47.52047 85.34789 -12.11068 0.518 6.21298 C ? B ? 220 CB 1
   ATOM 4593 CG1 C VAL B 249 ? 46.80071 86.03517 -13.25618 0.518 7.08803 C ? B ? 220 CG1 1
   ATOM 4594 CG2 C VAL B 249 ? 48.90129 84.88578 -12.48346 0.518 7.05934 C ? B ? 220 CG2 1
   ATOM 4595 N A ILE B 250 ? 49.60342 87.80510 -10.10447 0.482 6.66183 N ? B ? 221 N 1
   ATOM 4596 CA A ILE B 250 ? 50.39200 88.98667 -9.80374 0.482 6.88193 C ? B ? 221 CA 1
   ATOM 4597 C A ILE B 250 ? 51.79642 88.72161 -10.34436 0.482 7.66519 C ? B ? 221 C 1
   ATOM 4598 O A ILE B 250 ? 52.43496 87.73926 -9.93865 0.482 6.18498 O ? B ? 221 O 1
   ATOM 4599 CB A ILE B 250 ? 50.43384 89.22747 -8.28357 0.482 7.54083 C ? B ? 221 CB 1
   ATOM 4600 CG1 A ILE B 250 ? 49.02405 89.42965 -7.72477 0.482 7.21905 C ? B ? 221 CG1 1
   ATOM 4601 CG2 A ILE B 250 ? 51.34550 90.36390 -7.94272 0.482 8.84884 C ? B ? 221 CG2 1
   ATOM 4602 CD1 A ILE B 250 ? 48.94617 89.13211 -6.23003 0.482 8.60354 C ? B ? 221 CD1 1
   ATOM 4603 N C ILE B 250 ? 49.59020 87.45196 -10.42908 0.518 5.77868 N ? B ? 221 N 1
   ATOM 4604 CA C ILE B 250 ? 50.35476 88.67432 -10.18717 0.518 6.36034 C ? B ? 221 CA 1
   ATOM 4605 C C ILE B 250 ? 51.77621 88.48757 -10.64831 0.518 7.38798 C ? B ? 221 C 1
   ATOM 4606 O C ILE B 250 ? 52.35126 87.42066 -10.45544 0.518 7.25189 O ? B ? 221 O 1
   ATOM 4607 CB C ILE B 250 ? 50.39929 88.97935 -8.66738 0.518 6.87334 C ? B ? 221 CB 1
   ATOM 4608 CG1 C ILE B 250 ? 48.97739 89.17257 -8.09405 0.518 7.86640 C ? B ? 221 CG1 1
   ATOM 4609 CG2 C ILE B 250 ? 51.30754 90.17402 -8.34702 0.518 8.44869 C ? B ? 221 CG2 1
   ATOM 4610 CD1 C ILE B 250 ? 48.84121 88.75968 -6.64676 0.518 8.28906 C ? B ? 221 CD1 1
   ATOM 4611 N A TRP B 251 ? 52.23445 89.52693 -11.38036 0.482 8.62118 N ? B ? 222 N 1
   ATOM 4612 CA A TRP B 251 ? 53.57911 89.53920 -11.92449 0.482 8.32200 C ? B ? 222 CA 1
   ATOM 4613 C A TRP B 251 ? 54.33837 90.65990 -11.23031 0.482 8.77159 C ? B ? 222 C 1
   ATOM 4614 O A TRP B 251 ? 54.23581 91.81640 -11.64888 0.482 8.59609 O ? B ? 222 O 1
   ATOM 4615 CB A TRP B 251 ? 53.55750 89.74351 -13.44184 0.482 9.33867 C ? B ? 222 CB 1
   ATOM 4616 CG A TRP B 251 ? 52.97440 88.59012 -14.17784 0.482 10.63367 C ? B ? 222 CG 1
   ATOM 4617 CD1 A TRP B 251 ? 53.66289 87.56179 -14.72604 0.482 11.03630 C ? B ? 222 CD1 1
   ATOM 4618 CD2 A TRP B 251 ? 51.59276 88.33014 -14.43490 0.482 9.53789 C ? B ? 222 CD2 1
   ATOM 4619 NE1 A TRP B 251 ? 52.82466 86.67605 -15.33289 0.482 11.18179 N ? B ? 222 NE1 1
   ATOM 4620 CE2 A TRP B 251 ? 51.54127 87.11758 -15.16533 0.482 11.61116 C ? B ? 222 CE2 1
   ATOM 4621 CE3 A TRP B 251 ? 50.39822 88.99510 -14.13187 0.482 10.50432 C ? B ? 222 CE3 1
   ATOM 4622 CZ2 A TRP B 251 ? 50.36457 86.55270 -15.59104 0.482 10.36855 C ? B ? 222 CZ2 1
   ATOM 4623 CZ3 A TRP B 251 ? 49.20480 88.42283 -14.56132 0.482 9.82114 C ? B ? 222 CZ3 1
   ATOM 4624 CH2 A TRP B 251 ? 49.20729 87.20718 -15.28843 0.482 12.41610 C ? B ? 222 CH2 1
   ATOM 4625 N C TRP B 251 ? 52.38837 89.57659 -11.11799 0.518 8.07621 N ? B ? 222 N 1
   ATOM 4626 CA C TRP B 251 ? 53.81185 89.57119 -11.41414 0.518 7.31920 C ? B ? 222 CA 1
   ATOM 4627 C C TRP B 251 ? 54.51227 90.69819 -10.65844 0.518 6.61171 C ? B ? 222 C 1
   ATOM 4628 O C TRP B 251 ? 54.44829 91.86718 -11.08467 0.518 8.33670 O ? B ? 222 O 1
   ATOM 4629 CB C TRP B 251 ? 54.01806 89.66132 -12.93297 0.518 8.90972 C ? B ? 222 CB 1
   ATOM 4630 CG C TRP B 251 ? 53.56036 88.41881 -13.72745 0.518 9.32825 C ? B ? 222 CG 1
   ATOM 4631 CD1 C TRP B 251 ? 54.34787 87.40194 -14.18941 0.518 9.88444 C ? B ? 222 CD1 1
   ATOM 4632 CD2 C TRP B 251 ? 52.21102 88.09492 -14.15714 0.518 9.50365 C ? B ? 222 CD2 1
   ATOM 4633 NE1 C TRP B 251 ? 53.57610 86.46885 -14.83511 0.518 11.81645 N ? B ? 222 NE1 1
   ATOM 4634 CE2 C TRP B 251 ? 52.26968 86.87841 -14.84765 0.518 9.71158 C ? B ? 222 CE2 1
   ATOM 4635 CE3 C TRP B 251 ? 50.96939 88.71849 -14.02237 0.518 9.88024 C ? B ? 222 CE3 1
   ATOM 4636 CZ2 C TRP B 251 ? 51.13688 86.27808 -15.41784 0.518 10.40474 C ? B ? 222 CZ2 1
   ATOM 4637 CZ3 C TRP B 251 ? 49.84414 88.11651 -14.58948 0.518 10.00830 C ? B ? 222 CZ3 1
   ATOM 4638 CH2 C TRP B 251 ? 49.92709 86.90856 -15.25813 0.518 10.53145 C ? B ? 222 CH2 1
   ATOM 4639 N A PRO B 252 ? 55.02427 90.37608 -10.12661 0.482 7.70591 N ? B ? 223 N 1
   ATOM 4640 CA A PRO B 252 ? 55.74475 91.43318 -9.39814 0.482 9.76880 C ? B ? 223 CA 1
   ATOM 4641 C A PRO B 252 ? 56.94481 91.94555 -10.16331 0.482 10.16838 C ? B ? 223 C 1
   ATOM 4642 O A PRO B 252 ? 57.44345 91.29049 -11.07725 0.482 11.92204 O ? B ? 223 O 1
   ATOM 4643 CB A PRO B 252 ? 56.20387 90.73525 -8.11148 0.482 10.81660 C ? B ? 223 CB 1
   ATOM 4644 CG A PRO B 252 ? 55.46492 89.40954 -8.07845 0.482 10.52819 C ? B ? 223 CG 1
   ATOM 4645 CD A PRO B 252 ? 55.22492 89.05817 -9.51132 0.482 9.62610 C ? B ? 223 CD 1
   ATOM 4646 N C PRO B 252 ? 55.15894 90.40413 -9.52213 0.518 7.59786 N ? B ? 223 N 1
   ATOM 4647 CA C PRO B 252 ? 55.93445 91.44061 -8.84213 0.518 9.68766 C ? B ? 223 CA 1
   ATOM 4648 C C PRO B 252 ? 57.08043 91.84354 -9.75287 0.518 8.81821 C ? B ? 223 C 1
   ATOM 4649 O C PRO B 252 ? 57.62425 91.03112 -10.50869 0.518 7.85140 O ? B ? 223 O 1
   ATOM 4650 CB C PRO B 252 ? 56.44756 90.74082 -7.57563 0.518 10.13462 C ? B ? 223 CB 1
   ATOM 4651 CG C PRO B 252 ? 55.63240 89.49334 -7.45252 0.518 9.46598 C ? B ? 223 CG 1
   ATOM 4652 CD C PRO B 252 ? 55.34458 89.10059 -8.88072 0.518 7.99621 C ? B ? 223 CD 1
   ATOM 4653 N . GLN B 254 ? 57.43626 93.12241 -9.72028 1.000 11.99006 N ? B ? 224 N 1
   ATOM 4654 CA . GLN B 254 ? 58.62758 93.68450 -10.35555 1.000 11.41238 C ? B ? 224 CA 1
   ATOM 4655 C . GLN B 254 ? 59.82194 92.74540 -10.24516 1.000 12.83873 C ? B ? 224 C 1
   ATOM 4656 O . GLN B 254 ? 60.34861 92.56141 -9.15846 1.000 14.71692 O ? B ? 224 O 1
   ATOM 4657 CB . GLN B 254 ? 59.09119 95.02462 -9.69877 1.000 19.11646 C ? B ? 224 CB 1
   ATOM 4658 CG . GLN B 254 ? 60.21889 95.92796 -10.58362 1.000 31.36528 C ? B ? 224 CG 1
   ATOM 4659 CD . GLN B 254 ? 59.59643 96.96041 -11.63385 1.000 52.49491 C ? B ? 224 CD 1
   ATOM 4660 OE1 . GLN B 254 ? 59.32952 96.57269 -12.81659 1.000 58.34450 O ? B ? 224 OE1 1
   ATOM 4661 NE2 . GLN B 254 ? 59.49695 98.29013 -11.32971 1.000 52.14537 N ? B ? 224 NE2 1
   ATOM 4662 N . GLY B 255 ? 60.32399 92.23738 -11.36177 1.000 11.35443 N ? B ? 225 N 1
   ATOM 4663 CA . GLY B 255 ? 61.55911 91.47796 -11.37901 1.000 12.20707 C ? B ? 225 CA 1
   ATOM 4664 C . GLY B 255 ? 61.46592 90.02682 -10.93765 1.000 10.97932 C ? B ? 225 C 1
   ATOM 4665 O . GLY B 255 ? 62.49748 89.34094 -10.98859 1.000 12.92777 O ? B ? 225 O 1
   ATOM 4666 N . ARG B 256 ? 60.29783 89.53745 -10.50412 1.000 10.43399 N ? B ? 226 N 1
   ATOM 4667 CA . ARG B 256 ? 60.17490 88.26658 -9.80200 1.000 11.77668 C ? B ? 226 CA 1
   ATOM 4668 C . ARG B 256 ? 59.14026 87.37298 -10.44864 1.000 8.48802 C ? B ? 226 C 1
   ATOM 4669 O . ARG B 256 ? 58.31321 87.83835 -11.22902 1.000 10.49995 O ? B ? 226 O 1
   ATOM 4670 CB . ARG B 256 ? 59.75563 88.49347 -8.37308 1.000 14.32309 C ? B ? 226 CB 1
   ATOM 4671 CG . ARG B 256 ? 60.72054 89.37131 -7.62092 1.000 13.18442 C ? B ? 226 CG 1
   ATOM 4672 CD . ARG B 256 ? 62.13062 88.77379 -7.60598 1.000 18.56332 C ? B ? 226 CD 1
   ATOM 4673 NE . ARG B 256 ? 63.02943 89.38234 -6.62774 1.000 17.08527 N ? B ? 226 NE 1
   ATOM 4674 CZ . ARG B 256 ? 63.01198 89.12568 -5.32810 1.000 26.00364 C ? B ? 226 CZ 1
   ATOM 4675 NH1 . ARG B 256 ? 62.18387 88.23558 -4.80775 1.000 26.49614 N ? B ? 226 NH1 1
   ATOM 4676 NH2 . ARG B 256 ? 63.85812 89.76505 -4.53315 1.000 26.92824 N ? B ? 226 NH2 1
   ATOM 4677 N . ALA B 257 ? 59.20494 86.09842 -10.10033 1.000 8.69074 N ? B ? 227 N 1
   ATOM 4678 CA . ALA B 257 ? 58.24815 85.11802 -10.57085 1.000 8.28867 C ? B ? 227 CA 1
   ATOM 4679 C . ALA B 257 ? 56.83765 85.44567 -10.09424 1.000 7.60675 C ? B ? 227 C 1
   ATOM 4680 O . ALA B 257 ? 56.64181 86.08265 -9.06787 1.000 8.28786 O ? B ? 227 O 1
   ATOM 4681 CB . ALA B 257 ? 58.65584 83.73100 -10.10827 1.000 10.11361 C ? B ? 227 CB 1
   ATOM 4682 N . PRO B 258 ? 55.82351 84.96854 -10.82908 1.000 8.36858 N ? B ? 228 N 1
   ATOM 4683 CA . PRO B 258 ? 54.45940 85.35473 -10.47811 1.000 8.19989 C ? B ? 228 CA 1
   ATOM 4684 C . PRO B 258 ? 53.97876 84.72683 -9.16927 1.000 8.07980 C ? B ? 228 C 1
   ATOM 4685 O . PRO B 258 ? 54.45766 83.68497 -8.70335 1.000 8.34713 O ? B ? 228 O 1
   ATOM 4686 CB . PRO B 258 ? 53.63951 84.89835 -11.68561 1.000 10.85110 C ? B ? 228 CB 1
   ATOM 4687 CG . PRO B 258 ? 54.43246 83.83160 -12.30922 1.000 13.84483 C ? B ? 228 CG 1
   ATOM 4688 CD . PRO B 258 ? 55.87562 84.28388 -12.14197 1.000 10.05140 C ? B ? 228 CD 1
   ATOM 4689 N . LEU B 259 ? 52.95805 85.37817 -8.61470 1.000 8.03208 N ? B ? 229 N 1
   ATOM 4690 CA . LEU B 259 ? 52.22608 84.89764 -7.46964 1.000 7.77992 C ? B ? 229 CA 1
   ATOM 4691 C . LEU B 259 ? 50.78521 84.63386 -7.89022 1.000 7.61060 C ? B ? 229 C 1
   ATOM 4692 O . LEU B 259 ? 50.27213 85.24957 -8.83218 1.000 8.10800 O ? B ? 229 O 1
   ATOM 4693 CB . LEU B 259 ? 52.11343 85.98284 -6.36558 1.000 9.02105 C ? B ? 229 CB 1
   ATOM 4694 CG . LEU B 259 ? 53.36474 86.78126 -6.06647 1.000 9.51576 C ? B ? 229 CG 1
   ATOM 4695 CD1 . LEU B 259 ? 53.02363 87.92024 -5.09682 1.000 11.14118 C ? B ? 229 CD1 1
   ATOM 4696 CD2 . LEU B 259 ? 54.49722 85.91330 -5.58814 1.000 10.56165 C ? B ? 229 CD2 1
   ATOM 4697 N A VAL B 260 ? 50.10326 83.71216 -7.20422 0.299 6.82192 N ? B ? 230 N 1
   ATOM 4698 CA A VAL B 260 ? 48.64942 83.61302 -7.27402 0.299 6.06925 C ? B ? 230 CA 1
   ATOM 4699 C A VAL B 260 ? 48.11135 83.84672 -5.87372 0.299 6.33518 C ? B ? 230 C 1
   ATOM 4700 O A VAL B 260 ? 48.57065 83.20425 -4.91772 0.299 6.37536 O ? B ? 230 O 1
   ATOM 4701 CB A VAL B 260 ? 48.16624 82.24373 -7.78605 0.299 7.08115 C ? B ? 230 CB 1
   ATOM 4702 CG1 A VAL B 260 ? 46.73183 82.00045 -7.32204 0.299 7.56469 C ? B ? 230 CG1 1
   ATOM 4703 CG2 A VAL B 260 ? 48.26173 82.16674 -9.30819 0.299 9.25791 C ? B ? 230 CG2 1
   ATOM 4704 N B VAL B 260 ? 50.10903 83.76038 -7.15404 0.701 6.96603 N ? B ? 230 N 1
   ATOM 4705 CA B VAL B 260 ? 48.67231 83.61181 -7.23366 0.701 6.12859 C ? B ? 230 CA 1
   ATOM 4706 C B VAL B 260 ? 48.14699 83.90903 -5.83694 0.701 6.12484 C ? B ? 230 C 1
   ATOM 4707 O B VAL B 260 ? 48.69647 83.43191 -4.83603 0.701 6.99955 O ? B ? 230 O 1
   ATOM 4708 CB B VAL B 260 ? 48.31227 82.19159 -7.70831 0.701 8.39843 C ? B ? 230 CB 1
   ATOM 4709 CG1 B VAL B 260 ? 46.86527 81.99841 -7.85475 0.701 8.83689 C ? B ? 230 CG1 1
   ATOM 4710 CG2 B VAL B 260 ? 49.02123 81.93199 -9.05661 0.701 9.23090 C ? B ? 230 CG2 1
   ATOM 4711 N . LEU B 261 ? 47.09678 84.72247 -5.76116 1.000 6.58576 N ? B ? 231 N 1
   ATOM 4712 CA . LEU B 261 ? 46.55829 85.11401 -4.46947 1.000 6.45300 C ? B ? 231 CA 1
   ATOM 4713 C . LEU B 261 ? 45.03789 85.10596 -4.52183 1.000 6.38131 C ? B ? 231 C 1
   ATOM 4714 O . LEU B 261 ? 44.41401 85.69978 -5.41493 1.000 7.14186 O ? B ? 231 O 1
   ATOM 4715 CB . LEU B 261 ? 47.04576 86.51900 -4.07845 1.000 7.21824 C ? B ? 231 CB 1
   ATOM 4716 CG . LEU B 261 ? 46.58040 87.03655 -2.71888 1.000 7.88784 C ? B ? 231 CG 1
   ATOM 4717 CD1 . LEU B 261 ? 47.05975 86.17576 -1.60645 1.000 8.82448 C ? B ? 231 CD1 1
   ATOM 4718 CD2 . LEU B 261 ? 47.03685 88.46651 -2.55153 1.000 9.88839 C ? B ? 231 CD2 1
   ATOM 4719 N A VAL B 262 ? 44.43715 84.46196 -3.53723 0.241 6.56881 N ? B ? 232 N 1
   ATOM 4720 CA A VAL B 262 ? 42.98890 84.46826 -3.41036 0.241 5.91108 C ? B ? 232 CA 1
   ATOM 4721 C A VAL B 262 ? 42.63558 84.99954 -2.02875 0.241 6.11248 C ? B ? 232 C 1
   ATOM 4722 O A VAL B 262 ? 43.18013 84.53660 -1.01728 0.241 5.81929 O ? B ? 232 O 1
   ATOM 4723 CB A VAL B 262 ? 42.39459 83.07951 -3.70090 0.241 7.86438 C ? B ? 232 CB 1
   ATOM 4724 CG1 A VAL B 262 ? 42.81282 82.61376 -5.06717 0.241 6.27567 C ? B ? 232 CG1 1
   ATOM 4725 CG2 A VAL B 262 ? 42.84441 82.09084 -2.69057 0.241 9.07347 C ? B ? 232 CG2 1
   ATOM 4726 N C VAL B 262 ? 44.45696 84.39923 -3.54445 0.759 6.34935 N ? B ? 232 N 1
   ATOM 4727 CA C VAL B 262 ? 43.00602 84.38110 -3.31979 0.759 6.40108 C ? B ? 232 CA 1
   ATOM 4728 C C VAL B 262 ? 42.75408 85.10169 -1.99793 0.759 6.03761 C ? B ? 232 C 1
   ATOM 4729 O C VAL B 262 ? 43.39264 84.79031 -0.98241 0.759 6.74572 O ? B ? 232 O 1
   ATOM 4730 CB C VAL B 262 ? 42.47440 82.92253 -3.24206 0.759 7.02417 C ? B ? 232 CB 1
   ATOM 4731 CG1 C VAL B 262 ? 41.01590 82.86958 -2.77854 0.759 7.21279 C ? B ? 232 CG1 1
   ATOM 4732 CG2 C VAL B 262 ? 42.59640 82.24379 -4.59490 0.759 7.36302 C ? B ? 232 CG2 1
   ATOM 4733 N . THR B 263 ? 41.77493 86.02056 -1.99894 1.000 6.26600 N ? B ? 233 N 1
   ATOM 4734 CA . THR B 263 ? 41.32054 86.66105 -0.77670 1.000 6.30806 C ? B ? 233 CA 1
   ATOM 4735 C . THR B 263 ? 39.78726 86.61798 -0.79409 1.000 6.47492 C ? B ? 233 C 1
   ATOM 4736 O . THR B 263 ? 39.14364 87.27771 -1.64026 1.000 6.61469 O ? B ? 233 O 1
   ATOM 4737 CB . THR B 263 ? 41.80371 88.12639 -0.64469 1.000 7.08823 C ? B ? 233 CB 1
   ATOM 4738 OG1 . THR B 263 ? 41.39223 88.90514 -1.75981 1.000 7.13791 O ? B ? 233 OG1 1
   ATOM 4739 CG2 . THR B 263 ? 43.32104 88.23502 -0.55510 1.000 7.96797 C ? B ? 233 CG2 1
   ATOM 4740 N . TYR B 264 ? 39.22049 85.87305 0.14510 1.000 6.40599 N ? B ? 234 N 1
   ATOM 4741 CA . TYR B 264 ? 37.77401 85.75612 0.30373 1.000 6.74768 C ? B ? 234 CA 1
   ATOM 4742 C . TYR B 264 ? 37.38096 86.33123 1.65535 1.000 6.69422 C ? B ? 234 C 1
   ATOM 4743 O . TYR B 264 ? 38.09690 86.16059 2.63565 1.000 7.80967 O ? B ? 234 O 1
   ATOM 4744 CB . TYR B 264 ? 37.37928 84.26802 0.25794 1.000 6.82502 C ? B ? 234 CB 1
   ATOM 4745 CG . TYR B 264 ? 37.43064 83.62291 -1.14272 1.000 6.69335 C ? B ? 234 CG 1
   ATOM 4746 CD1 . TYR B 264 ? 37.39983 84.39392 -2.33497 1.000 7.69759 C ? B ? 234 CD1 1
   ATOM 4747 CD2 . TYR B 264 ? 37.40743 82.25705 -1.31504 1.000 7.88690 C ? B ? 234 CD2 1
   ATOM 4748 CE1 . TYR B 264 ? 37.28976 83.82335 -3.59388 1.000 8.40391 C ? B ? 234 CE1 1
   ATOM 4749 CE2 . TYR B 264 ? 37.26779 81.66242 -2.58010 1.000 9.05394 C ? B ? 234 CE2 1
   ATOM 4750 CZ . TYR B 264 ? 37.21098 82.45908 -3.71661 1.000 7.38673 C ? B ? 234 CZ 1
   ATOM 4751 OH . TYR B 264 ? 37.03720 81.88874 -4.94767 1.000 8.64090 O ? B ? 234 OH 1
   ATOM 4752 N . PHE B 265 ? 36.23735 87.00202 1.71465 1.000 6.86165 N ? B ? 235 N 1
   ATOM 4753 CA . PHE B 265 ? 35.82742 87.60502 2.97223 1.000 7.11639 C ? B ? 235 CA 1
   ATOM 4754 C . PHE B 265 ? 34.31231 87.58942 3.05517 1.000 7.04018 C ? B ? 235 C 1
   ATOM 4755 O . PHE B 265 ? 33.62225 87.93281 2.09141 1.000 7.42027 O ? B ? 235 O 1
   ATOM 4756 CB . PHE B 265 ? 36.36164 89.06600 3.02218 1.000 7.31001 C ? B ? 235 CB 1
   ATOM 4757 CG . PHE B 265 ? 36.01013 89.79644 4.28430 1.000 7.28369 C ? B ? 235 CG 1
   ATOM 4758 CD1 . PHE B 265 ? 36.53892 89.38183 5.51911 1.000 8.09578 C ? B ? 235 CD1 1
   ATOM 4759 CD2 . PHE B 265 ? 35.14413 90.89692 4.28231 1.000 8.03063 C ? B ? 235 CD2 1
   ATOM 4760 CE1 . PHE B 265 ? 36.19787 90.04047 6.69578 1.000 8.75389 C ? B ? 235 CE1 1
   ATOM 4761 CE2 . PHE B 265 ? 34.81246 91.54049 5.46731 1.000 8.79943 C ? B ? 235 CE2 1
   ATOM 4762 CZ . PHE B 265 ? 35.34027 91.10531 6.68559 1.000 8.81447 C ? B ? 235 CZ 1
   ATOM 4763 N . THR B 266 ? 33.78761 87.26474 4.22995 1.000 7.39470 N ? B ? 236 N 1
   ATOM 4764 CA . THR B 266 ? 32.35492 87.27753 4.43199 1.000 7.17795 C ? B ? 236 CA 1
   ATOM 4765 C . THR B 266 ? 32.06947 87.66402 5.87516 1.000 7.90109 C ? B ? 236 C 1
   ATOM 4766 O . THR B 266 ? 32.92871 87.57522 6.74010 1.000 8.85849 O ? B ? 236 O 1
   ATOM 4767 CB . THR B 266 ? 31.74238 85.93068 3.97869 1.000 7.60669 C ? B ? 236 CB 1
   ATOM 4768 OG1 . THR B 266 ? 30.30381 86.05262 3.87324 1.000 8.38956 O ? B ? 236 OG1 1
   ATOM 4769 CG2 . THR B 266 ? 32.09126 84.78173 4.88926 1.000 9.09401 C ? B ? 236 CG2 1
   ATOM 4770 N A GLN B 267 ? 30.84061 88.09345 6.14185 0.932 7.87772 N ? B ? 237 N 1
   ATOM 4771 CA A GLN B 267 ? 30.50959 88.79031 7.37755 0.932 8.34660 C ? B ? 237 CA 1
   ATOM 4772 C A GLN B 267 ? 29.25682 88.20319 8.01910 0.932 8.56772 C ? B ? 237 C 1
   ATOM 4773 O A GLN B 267 ? 28.50462 87.48073 7.37188 0.932 9.44879 O ? B ? 237 O 1
   ATOM 4774 CB A GLN B 267 ? 30.35474 90.29319 7.11668 0.932 9.59530 C ? B ? 237 CB 1
   ATOM 4775 CG A GLN B 267 ? 31.61861 90.91447 6.53538 0.932 9.51350 C ? B ? 237 CG 1
   ATOM 4776 CD A GLN B 267 ? 31.46528 92.37239 6.24517 0.932 8.86155 C ? B ? 237 CD 1
   ATOM 4777 OE1 A GLN B 267 ? 31.32633 93.16055 7.18245 0.932 10.42820 O ? B ? 237 OE1 1
   ATOM 4778 NE2 A GLN B 267 ? 31.41646 92.75153 4.96886 0.932 8.33666 N ? B ? 237 NE2 1
   ATOM 4779 N B GLN B 267 ? 30.84058 88.11112 6.13010 0.068 7.97759 N ? B ? 237 N 1
   ATOM 4780 CA B GLN B 267 ? 30.48249 88.81145 7.35624 0.068 8.43986 C ? B ? 237 CA 1
   ATOM 4781 C B GLN B 267 ? 29.21968 88.24302 7.99030 0.068 8.72267 C ? B ? 237 C 1
   ATOM 4782 O B GLN B 267 ? 28.44102 87.55259 7.32520 0.068 9.57977 O ? B ? 237 O 1
   ATOM 4783 CB B GLN B 267 ? 30.28417 90.30454 7.06102 0.068 9.66042 C ? B ? 237 CB 1
   ATOM 4784 CG B GLN B 267 ? 31.53017 90.97010 6.50996 0.068 9.51699 C ? B ? 237 CG 1
   ATOM 4785 CD B GLN B 267 ? 31.33296 92.43963 6.24187 0.068 9.49225 C ? B ? 237 CD 1
   ATOM 4786 OE1 B GLN B 267 ? 30.75382 93.15058 7.05499 0.068 9.31281 O ? B ? 237 OE1 1
   ATOM 4787 NE2 B GLN B 267 ? 31.80997 92.90524 5.09796 0.068 8.45894 N ? B ? 237 NE2 1
   ATOM 4788 N . PRO B 268 ? 28.98054 88.52142 9.28449 1.000 9.67186 N ? B ? 238 N 1
   ATOM 4789 CA . PRO B 268 ? 27.86891 87.86388 9.95420 1.000 10.50651 C ? B ? 238 CA 1
   ATOM 4790 C . PRO B 268 ? 26.47754 88.36805 9.55365 1.000 10.83769 C ? B ? 238 C 1
   ATOM 4791 O . PRO B 268 ? 25.51052 87.60277 9.61694 1.000 14.04521 O ? B ? 238 O 1
   ATOM 4792 CB . PRO B 268 ? 28.13813 88.11787 11.44625 1.000 14.27623 C ? B ? 238 CB 1
   ATOM 4793 CG . PRO B 268 ? 29.53150 88.59164 11.56535 1.000 15.12059 C ? B ? 238 CG 1
   ATOM 4794 CD . PRO B 268 ? 29.90651 89.16066 10.24436 1.000 11.86491 C ? B ? 238 CD 1
   ATOM 4795 N . GLN B 269 ? 26.33453 89.63197 9.19011 1.000 11.37905 N ? B ? 239 N 1
   ATOM 4796 CA . GLN B 269 ? 25.01878 90.20612 8.92163 1.000 10.21451 C ? B ? 239 CA 1
   ATOM 4797 C . GLN B 269 ? 24.69120 90.10014 7.43348 1.000 9.37171 C ? B ? 239 C 1
   ATOM 4798 O . GLN B 269 ? 25.49805 90.48023 6.59577 1.000 9.26547 O ? B ? 239 O 1
   ATOM 4799 CB . GLN B 269 ? 24.98913 91.68425 9.33434 1.000 13.52623 C ? B ? 239 CB 1
   ATOM 4800 CG . GLN B 269 ? 25.57624 91.99036 10.69227 1.000 24.56312 C ? B ? 239 CG 1
   ATOM 4801 CD . GLN B 269 ? 27.13197 91.94569 10.70453 1.000 47.80222 C ? B ? 239 CD 1
   ATOM 4802 OE1 . GLN B 269 ? 27.84348 92.01813 9.65121 1.000 18.44998 O ? B ? 239 OE1 1
   ATOM 4803 NE2 . GLN B 269 ? 27.66571 91.80117 11.91312 1.000 36.16405 N ? B ? 239 NE2 1
   ATOM 4804 N . GLN B 270 ? 23.47826 89.61852 7.10593 1.000 10.74582 N ? B ? 240 N 1
   ATOM 4805 CA . GLN B 270 ? 23.06947 89.45749 5.70411 1.000 9.75077 C ? B ? 240 CA 1
   ATOM 4806 C . GLN B 270 ? 23.22176 90.75486 4.91895 1.000 9.68955 C ? B ? 240 C 1
   ATOM 4807 O . GLN B 270 ? 23.63167 90.73265 3.75880 1.000 9.73378 O ? B ? 240 O 1
   ATOM 4808 CB . GLN B 270 ? 21.61200 88.96225 5.61776 1.000 10.25598 C ? B ? 240 CB 1
   ATOM 4809 CG . GLN B 270 ? 21.20967 88.67976 4.17225 1.000 12.24695 C ? B ? 240 CG 1
   ATOM 4810 CD . GLN B 270 ? 19.76563 88.27212 4.03132 1.000 24.12762 C ? B ? 240 CD 1
   ATOM 4811 OE1 . GLN B 270 ? 19.05356 88.10219 5.02956 1.000 15.76999 O ? B ? 240 OE1 1
   ATOM 4812 NE2 . GLN B 270 ? 19.30921 88.13631 2.79260 1.000 25.84212 N ? B ? 240 NE2 1
   ATOM 4813 N . ASN B 271 ? 22.92835 91.89753 5.55388 1.000 10.28296 N ? B ? 241 N 1
   ATOM 4814 CA . ASN B 271 ? 22.96228 93.20741 4.92548 1.000 11.09138 C ? B ? 241 CA 1
   ATOM 4815 C . ASN B 271 ? 24.29030 93.94479 5.09080 1.000 10.59207 C ? B ? 241 C 1
   ATOM 4816 O . ASN B 271 ? 24.36102 95.14168 4.83236 1.000 12.60140 O ? B ? 241 O 1
   ATOM 4817 CB . ASN B 271 ? 21.80284 94.06441 5.41988 1.000 13.76444 C ? B ? 241 CB 1
   ATOM 4818 CG . ASN B 271 ? 21.94632 94.48740 6.87113 1.000 30.18428 C ? B ? 241 CG 1
   ATOM 4819 OD1 . ASN B 271 ? 22.84200 94.04878 7.58989 1.000 25.87229 O ? B ? 241 OD1 1
   ATOM 4820 ND2 . ASN B 271 ? 21.03758 95.34990 7.31465 1.000 37.53829 N ? B ? 241 ND2 1
   ATOM 4821 N . ALA B 272 ? 25.36464 93.25499 5.46580 1.000 9.99021 N ? B ? 242 N 1
   ATOM 4822 CA . ALA B 272 ? 26.63495 93.94585 5.68282 1.000 10.25239 C ? B ? 242 CA 1
   ATOM 4823 C . ALA B 272 ? 27.13206 94.61100 4.39403 1.000 9.65846 C ? B ? 242 C 1
   ATOM 4824 O . ALA B 272 ? 26.87060 94.13462 3.27178 1.000 10.40537 O ? B ? 242 O 1
   ATOM 4825 CB . ALA B 272 ? 27.67489 92.94929 6.17385 1.000 10.15389 C ? B ? 242 CB 1
   ATOM 4826 N . GLU B 273 ? 27.89329 95.68911 4.55557 1.000 10.92593 N ? B ? 243 N 1
   ATOM 4827 CA . GLU B 273 ? 28.48289 96.40899 3.44066 1.000 9.48893 C ? B ? 243 CA 1
   ATOM 4828 C . GLU B 273 ? 29.64484 95.63006 2.88980 1.000 9.23360 C ? B ? 243 C 1
   ATOM 4829 O . GLU B 273 ? 30.32277 94.90278 3.60206 1.000 10.40768 O ? B ? 243 O 1
   ATOM 4830 CB . GLU B 273 ? 28.97143 97.80275 3.87572 1.000 11.89537 C ? B ? 243 CB 1
   ATOM 4831 CG . GLU B 273 ? 30.26101 97.83821 4.68550 1.000 13.93472 C ? B ? 243 CG 1
   ATOM 4832 CD . GLU B 273 ? 30.69344 99.27436 5.00763 1.000 14.47634 C ? B ? 243 CD 1
   ATOM 4833 OE1 . GLU B 273 ? 30.67216 100.13400 4.10363 1.000 18.80780 O ? B ? 243 OE1 1
   ATOM 4834 OE2 . GLU B 273 ? 31.05666 99.54496 6.17243 1.000 18.00236 O ? B ? 243 OE2 1
   ATOM 4835 N . SER B 274 ? 29.95219 95.83756 1.60819 1.000 9.52336 N ? B ? 244 N 1
   ATOM 4836 CA . SER B 274 ? 31.15781 95.25035 1.07069 1.000 9.77210 C ? B ? 244 CA 1
   ATOM 4837 C . SER B 274 ? 32.39199 95.89289 1.70070 1.000 8.39890 C ? B ? 244 C 1
   ATOM 4838 O . SER B 274 ? 32.36184 97.05173 2.13883 1.000 9.28473 O ? B ? 244 O 1
   ATOM 4839 CB . SER B 274 ? 31.20328 95.40565 -0.44043 1.000 11.23888 C ? B ? 244 CB 1
   ATOM 4840 OG . SER B 274 ? 31.40550 96.77189 -0.76252 1.000 12.52303 O ? B ? 244 OG 1
   ATOM 4841 N . ARG B 275 ? 33.50881 95.14949 1.68998 1.000 8.12541 N ? B ? 245 N 1
   ATOM 4842 CA . ARG B 275 ? 34.75548 95.57107 2.34775 1.000 8.65286 C ? B ? 245 CA 1
   ATOM 4843 C . ARG B 275 ? 35.94938 95.23775 1.44770 1.000 7.98705 C ? B ? 245 C 1
   ATOM 4844 O . ARG B 275 ? 36.82721 94.43868 1.79953 1.000 8.26017 O ? B ? 245 O 1
   ATOM 4845 CB . ARG B 275 ? 34.89188 94.92179 3.72126 1.000 8.84391 C ? B ? 245 CB 1
   ATOM 4846 CG . ARG B 275 ? 33.89717 95.44569 4.75108 1.000 9.19374 C ? B ? 245 CG 1
   ATOM 4847 CD . ARG B 275 ? 34.13808 96.89860 5.17778 1.000 10.84562 C ? B ? 245 CD 1
   ATOM 4848 NE . ARG B 275 ? 35.48364 97.17186 5.67557 1.000 11.01632 N ? B ? 245 NE 1
   ATOM 4849 CZ . ARG B 275 ? 35.88314 97.02946 6.93785 1.000 12.12961 C ? B ? 245 CZ 1
   ATOM 4850 NH1 . ARG B 275 ? 35.09410 96.52533 7.86905 1.000 12.13952 N ? B ? 245 NH1 1
   ATOM 4851 NH2 . ARG B 275 ? 37.12092 97.37622 7.26438 1.000 12.01438 N ? B ? 245 NH2 1
   ATOM 4852 N . ARG B 276 ? 36.01948 95.88439 0.26842 1.000 7.60915 N ? B ? 246 N 1
   ATOM 4853 CA . ARG B 276 ? 37.17374 95.66692 -0.59647 1.000 7.99095 C ? B ? 246 CA 1
   ATOM 4854 C . ARG B 276 ? 38.48790 96.05504 0.08849 1.000 7.47262 C ? B ? 246 C 1
   ATOM 4855 O . ARG B 276 ? 39.53671 95.47745 -0.21249 1.000 8.18981 O ? B ? 246 O 1
   ATOM 4856 CB . ARG B 276 ? 36.97491 96.37685 -1.93476 1.000 7.53643 C ? B ? 246 CB 1
   ATOM 4857 CG . ARG B 276 ? 35.87709 95.69540 -2.77565 1.000 7.87854 C ? B ? 246 CG 1
   ATOM 4858 CD . ARG B 276 ? 35.53372 96.42352 -4.04984 1.000 7.95631 C ? B ? 246 CD 1
   ATOM 4859 NE . ARG B 276 ? 34.87487 97.68191 -3.75917 1.000 9.74990 N ? B ? 246 NE 1
   ATOM 4860 CZ . ARG B 276 ? 34.42065 98.47196 -4.71811 1.000 10.70710 C ? B ? 246 CZ 1
   ATOM 4861 NH1 . ARG B 276 ? 34.59346 98.16618 -5.99314 1.000 12.00170 N ? B ? 246 NH1 1
   ATOM 4862 NH2 . ARG B 276 ? 33.78026 99.58903 -4.39127 1.000 14.06503 N ? B ? 246 NH2 1
   ATOM 4863 N . ASP B 277 ? 38.42728 97.03472 0.99882 1.000 8.85983 N ? B ? 247 N 1
   ATOM 4864 CA . ASP B 277 ? 39.61903 97.45702 1.73444 1.000 9.47118 C ? B ? 247 CA 1
   ATOM 4865 C . ASP B 277 ? 40.24116 96.31956 2.52243 1.000 8.14853 C ? B ? 247 C 1
   ATOM 4866 O . ASP B 277 ? 41.44856 96.32004 2.74765 1.000 9.21037 O ? B ? 247 O 1
   ATOM 4867 CB . ASP B 277 ? 39.31709 98.60363 2.71511 1.000 10.32475 C ? B ? 247 CB 1
   ATOM 4868 CG . ASP B 277 ? 38.35800 98.17629 3.83086 1.000 10.88684 C ? B ? 247 CG 1
   ATOM 4869 OD1 . ASP B 277 ? 37.21897 97.79881 3.51610 1.000 11.91873 O ? B ? 247 OD1 1
   ATOM 4870 OD2 . ASP B 277 ? 38.75503 98.16298 5.01118 1.000 12.87493 O ? B ? 247 OD2 1
   ATOM 4871 N . VAL B 278 ? 39.42489 95.37481 3.01068 1.000 8.67131 N ? B ? 248 N 1
   ATOM 4872 CA . VAL B 278 ? 39.97639 94.23799 3.75604 1.000 8.00064 C ? B ? 248 CA 1
   ATOM 4873 C . VAL B 278 ? 40.82004 93.36473 2.82989 1.000 7.69551 C ? B ? 248 C 1
   ATOM 4874 O . VAL B 278 ? 41.87351 92.84105 3.22972 1.000 8.22927 O ? B ? 248 O 1
   ATOM 4875 CB . VAL B 278 ? 38.82373 93.47282 4.43462 1.000 8.89052 C ? B ? 248 CB 1
   ATOM 4876 CG1 . VAL B 278 ? 39.27971 92.10944 4.98343 1.000 8.86114 C ? B ? 248 CG1 1
   ATOM 4877 CG2 . VAL B 278 ? 38.18942 94.32971 5.52371 1.000 9.52926 C ? B ? 248 CG2 1
   ATOM 4878 N . LEU B 279 ? 40.35859 93.19681 1.57889 1.000 7.58438 N ? B ? 249 N 1
   ATOM 4879 CA . LEU B 279 ? 41.13599 92.42336 0.61250 1.000 7.32072 C ? B ? 249 CA 1
   ATOM 4880 C . LEU B 279 ? 42.45181 93.13492 0.31282 1.000 7.72401 C ? B ? 249 C 1
   ATOM 4881 O . LEU B 279 ? 43.51594 92.49453 0.22340 1.000 8.12764 O ? B ? 249 O 1
   ATOM 4882 CB . LEU B 279 ? 40.33007 92.22799 -0.67070 1.000 7.65400 C ? B ? 249 CB 1
   ATOM 4883 CG . LEU B 279 ? 38.92460 91.64083 -0.47161 1.000 6.75726 C ? B ? 249 CG 1
   ATOM 4884 CD1 . LEU B 279 ? 38.30414 91.36242 -1.81226 1.000 7.15241 C ? B ? 249 CD1 1
   ATOM 4885 CD2 . LEU B 279 ? 38.89609 90.40431 0.42056 1.000 7.17308 C ? B ? 249 CD2 1
   ATOM 4886 N . ALA B 280 ? 42.39325 94.45511 0.10506 1.000 8.04949 N ? B ? 250 N 1
   ATOM 4887 CA . ALA B 280 ? 43.59959 95.24208 -0.09543 1.000 8.05691 C ? B ? 250 CA 1
   ATOM 4888 C . ALA B 280 ? 44.56764 95.08973 1.08116 1.000 8.88002 C ? B ? 250 C 1
   ATOM 4889 O . ALA B 280 ? 45.79054 94.92638 0.91358 1.000 8.76646 O ? B ? 250 O 1
   ATOM 4890 CB . ALA B 280 ? 43.23675 96.69908 -0.32553 1.000 8.28416 C ? B ? 250 CB 1
   ATOM 4891 N . SER B 281 ? 44.02259 95.15137 2.30035 1.000 8.56830 N ? B ? 251 N 1
   ATOM 4892 CA . SER B 281 ? 44.84698 95.02314 3.49467 1.000 9.01260 C ? B ? 251 CA 1
   ATOM 4893 C . SER B 281 ? 45.49800 93.64763 3.59490 1.000 8.75492 C ? B ? 251 C 1
   ATOM 4894 O . SER B 281 ? 46.65368 93.52219 4.01456 1.000 9.74286 O ? B ? 251 O 1
   ATOM 4895 CB . SER B 281 ? 44.04524 95.31288 4.75598 1.000 9.46002 C ? B ? 251 CB 1
   ATOM 4896 OG . SER B 281 ? 43.64045 96.67646 4.85109 1.000 11.24628 O ? B ? 251 OG 1
   ATOM 4897 N . ALA B 282 ? 44.74771 92.60372 3.24785 1.000 8.77809 N ? B ? 252 N 1
   ATOM 4898 CA . ALA B 282 ? 45.29477 91.24049 3.24568 1.000 8.82299 C ? B ? 252 CA 1
   ATOM 4899 C . ALA B 282 ? 46.43544 91.12051 2.24057 1.000 8.48705 C ? B ? 252 C 1
   ATOM 4900 O . ALA B 282 ? 47.48924 90.55184 2.53939 1.000 9.35236 O ? B ? 252 O 1
   ATOM 4901 CB . ALA B 282 ? 44.19910 90.21995 2.94675 1.000 9.73094 C ? B ? 252 CB 1
   ATOM 4902 N . ALA B 283 ? 46.23232 91.69342 1.05837 1.000 8.42893 N ? B ? 253 N 1
   ATOM 4903 CA . ALA B 283 ? 47.28208 91.67120 0.02892 1.000 8.74093 C ? B ? 253 CA 1
   ATOM 4904 C . ALA B 283 ? 48.52513 92.41892 0.47677 1.000 9.00900 C ? B ? 253 C 1
   ATOM 4905 O . ALA B 283 ? 49.64662 91.97203 0.22713 1.000 9.72550 O ? B ? 253 O 1
   ATOM 4906 CB . ALA B 283 ? 46.73715 92.23637 -1.28011 1.000 8.97630 C ? B ? 253 CB 1
   ATOM 4907 N . ARG B 284 ? 48.33278 93.54538 1.16091 1.000 9.04778 N ? B ? 254 N 1
   ATOM 4908 CA . ARG B 284 ? 49.44931 94.34410 1.66050 1.000 10.02515 C ? B ? 254 CA 1
   ATOM 4909 C . ARG B 284 ? 50.26962 93.55917 2.68052 1.000 10.48301 C ? B ? 254 C 1
   ATOM 4910 O . ARG B 284 ? 51.50150 93.57055 2.64417 1.000 11.18215 O ? B ? 254 O 1
   ATOM 4911 CB . ARG B 284 ? 48.91869 95.65276 2.23232 1.000 11.75277 C ? B ? 254 CB 1
   ATOM 4912 CG . ARG B 284 ? 49.97153 96.66703 2.59305 1.000 14.57352 C ? B ? 254 CG 1
   ATOM 4913 CD . ARG B 284 ? 49.29642 97.97985 3.05175 1.000 19.03334 C ? B ? 254 CD 1
   ATOM 4914 NE . ARG B 284 ? 48.61528 98.64690 1.94149 1.000 24.12839 N ? B ? 254 NE 1
   ATOM 4915 CZ . ARG B 284 ? 47.30126 98.81825 1.81778 1.000 24.72934 C ? B ? 254 CZ 1
   ATOM 4916 NH1 . ARG B 284 ? 46.45588 98.51197 2.79296 1.000 21.59286 N ? B ? 254 NH1 1
   ATOM 4917 NH2 . ARG B 284 ? 46.81876 99.31638 0.68506 1.000 23.80409 N ? B ? 254 NH2 1
   ATOM 4918 N . ILE B 285 ? 49.60123 92.83197 3.57136 1.000 9.77175 N ? B ? 255 N 1
   ATOM 4919 CA . ILE B 285 ? 50.27991 91.98260 4.53436 1.000 10.47244 C ? B ? 255 CA 1
   ATOM 4920 C . ILE B 285 ? 51.07688 90.91032 3.81625 1.000 10.48615 C ? B ? 255 C 1
   ATOM 4921 O . ILE B 285 ? 52.24597 90.65453 4.13783 1.000 12.05237 O ? B ? 255 O 1
   ATOM 4922 CB . ILE B 285 ? 49.24950 91.37179 5.49492 1.000 11.64169 C ? B ? 255 CB 1
   ATOM 4923 CG1 . ILE B 285 ? 48.75823 92.41946 6.47338 1.000 11.66559 C ? B ? 255 CG1 1
   ATOM 4924 CG2 . ILE B 285 ? 49.82067 90.14194 6.23088 1.000 12.23052 C ? B ? 255 CG2 1
   ATOM 4925 CD1 . ILE B 285 ? 47.45493 92.06944 7.11945 1.000 12.48174 C ? B ? 255 CD1 1
   ATOM 4926 N . ILE B 286 ? 50.45841 90.25243 2.83797 1.000 11.41640 N ? B ? 256 N 1
   ATOM 4927 CA . ILE B 286 ? 51.15030 89.20428 2.08650 1.000 12.24714 C ? B ? 256 CA 1
   ATOM 4928 C . ILE B 286 ? 52.39302 89.77046 1.40116 1.000 13.27487 C ? B ? 256 C 1
   ATOM 4929 O . ILE B 286 ? 53.47971 89.18026 1.45542 1.000 13.42908 O ? B ? 256 O 1
   ATOM 4930 CB . ILE B 286 ? 50.18052 88.55883 1.07337 1.000 12.40588 C ? B ? 256 CB 1
   ATOM 4931 CG1 . ILE B 286 ? 49.13550 87.68200 1.77716 1.000 13.54298 C ? B ? 256 CG1 1
   ATOM 4932 CG2 . ILE B 286 ? 50.91652 87.78182 0.00168 1.000 14.62072 C ? B ? 256 CG2 1
   ATOM 4933 CD1 . ILE B 286 ? 49.68439 86.43128 2.40193 1.000 13.41463 C ? B ? 256 CD1 1
   ATOM 4934 N . ALA B 287 ? 52.25407 90.93216 0.74968 1.000 11.80625 N ? B ? 257 N 1
   ATOM 4935 CA . ALA B 287 ? 53.37293 91.52018 0.01181 1.000 13.83944 C ? B ? 257 CA 1
   ATOM 4936 C . ALA B 287 ? 54.54203 91.83299 0.94490 1.000 16.91951 C ? B ? 257 C 1
   ATOM 4937 O . ALA B 287 ? 55.70862 91.59088 0.58995 1.000 16.67643 O ? B ? 257 O 1
   ATOM 4938 CB . ALA B 287 ? 52.92989 92.76702 -0.76726 1.000 15.17377 C ? B ? 257 CB 1
   ATOM 4939 N . GLU B 288 ? 54.24366 92.35211 2.14396 1.000 16.41124 N ? B ? 258 N 1
   ATOM 4940 CA . GLU B 288 ? 55.27609 92.62127 3.15030 1.000 22.63210 C ? B ? 258 CA 1
   ATOM 4941 C . GLU B 288 ? 56.05282 91.36499 3.50626 1.000 27.03896 C ? B ? 258 C 1
   ATOM 4942 O . GLU B 288 ? 57.26464 91.42613 3.74170 1.000 27.46599 O ? B ? 258 O 1
   ATOM 4943 CB . GLU B 288 ? 54.64933 93.15941 4.43757 1.000 25.78023 C ? B ? 258 CB 1
   ATOM 4944 CG . GLU B 288 ? 54.03450 94.52778 4.37327 1.000 37.01415 C ? B ? 258 CG 1
   ATOM 4945 CD . GLU B 288 ? 53.23661 94.86743 5.63126 1.000 50.72275 C ? B ? 258 CD 1
   ATOM 4946 OE1 . GLU B 288 ? 53.39258 94.17323 6.66311 1.000 44.11434 O ? B ? 258 OE1 1
   ATOM 4947 OE2 . GLU B 288 ? 52.44301 95.83104 5.58457 1.000 60.51986 O ? B ? 258 OE2 1
   ATOM 4948 N . GLY B 289 ? 55.36819 90.22655 3.59988 1.000 20.65481 N ? B ? 259 N 1
   ATOM 4949 CA . GLY B 289 ? 56.00743 88.98517 3.98179 1.000 26.70038 C ? B ? 259 CA 1
   ATOM 4950 C . GLY B 289 ? 56.81029 88.28756 2.90634 1.000 27.79865 C ? B ? 259 C 1
   ATOM 4951 O . GLY B 289 ? 57.42191 87.25148 3.18136 1.000 37.64111 O ? B ? 259 O 1
   ATOM 4952 N . LEU B 290 ? 56.83841 88.80721 1.68450 1.000 20.51307 N ? B ? 260 N 1
   ATOM 4953 CA . LEU B 290 ? 57.59069 88.13393 0.62356 1.000 22.83051 C ? B ? 260 CA 1
   ATOM 4954 C . LEU B 290 ? 59.10185 88.23137 0.82365 1.000 34.93751 C ? B ? 260 C 1
   ATOM 4955 O . LEU B 290 ? 59.58506 89.03220 1.61959 1.000 33.91342 O ? B ? 260 O 1
   ATOM 4956 CB . LEU B 290 ? 57.23436 88.70526 -0.73703 1.000 21.62628 C ? B ? 260 CB 1
   ATOM 4957 CG . LEU B 290 ? 55.79440 88.47729 -1.16081 1.000 15.30346 C ? B ? 260 CG 1
   ATOM 4958 CD1 . LEU B 290 ? 55.50050 89.25166 -2.43037 1.000 20.32852 C ? B ? 260 CD1 1
   ATOM 4959 CD2 . LEU B 290 ? 55.45798 87.01322 -1.33443 1.000 20.77932 C ? B ? 260 CD2 1
   HETATM 4960 N . PCA A 25 ? 18.66418 78.52545 3.31037 1.000 14.97230 N ? C ? 1 N 1
   HETATM 4961 CA . PCA A 25 ? 19.32274 77.63613 2.38034 1.000 13.29781 C ? C ? 1 CA 1
   HETATM 4962 C . PCA A 25 ? 18.46519 76.40319 2.17351 1.000 10.15644 C ? C ? 1 C 1
   HETATM 4963 O . PCA A 25 ? 17.54149 76.05591 2.89067 1.000 12.39150 O ? C ? 1 O 1
   HETATM 4964 CB . PCA A 25 ? 20.69248 77.26369 2.92918 1.000 17.99755 C ? C ? 1 CB 1
   HETATM 4965 CG . PCA A 25 ? 20.44221 77.47183 4.41937 1.000 22.27188 C ? C ? 1 CG 1
   HETATM 4966 CD . PCA A 25 ? 19.29930 78.46770 4.50058 1.000 22.02272 C ? C ? 1 CD 1
   HETATM 4967 OE . PCA A 25 ? 19.00819 79.09862 5.51129 1.000 40.68350 O ? C ? 1 OE 1
   HETATM 4968 C10 . 3GK A 301 ? -6.47183 52.98169 14.52967 1.000 6.74628 C ? D ? . C10 1
   HETATM 4969 C11 . 3GK A 301 ? -5.15752 52.90762 14.17652 1.000 6.22832 C ? D ? . C11 1
   HETATM 4970 C13 . 3GK A 301 ? -8.88485 55.92206 12.36188 1.000 6.72509 C ? D ? . C13 1
   HETATM 4971 C15 . 3GK A 301 ? -9.61923 56.73987 11.36409 1.000 6.72943 C ? D ? . C15 1
   HETATM 4972 C16 . 3GK A 301 ? -9.31978 56.79697 9.98101 1.000 6.80243 C ? D ? . C16 1
   HETATM 4973 C17 . 3GK A 301 ? -10.08309 57.61395 9.13517 1.000 7.32825 C ? D ? . C17 1
   HETATM 4974 C18 . 3GK A 301 ? -11.12344 58.42591 9.58276 1.000 8.16051 C ? D ? . C18 1
   HETATM 4975 C19 . 3GK A 301 ? -11.39370 58.36910 10.93715 1.000 7.73234 C ? D ? . C19 1
   HETATM 4976 C20 . 3GK A 301 ? -10.65227 57.56372 11.79735 1.000 7.18819 C ? D ? . C20 1
   HETATM 4977 C22 . 3GK A 301 ? -8.57085 56.56271 7.99566 1.000 7.51163 C ? D ? . C22 1
   HETATM 4978 C24 . 3GK A 301 ? -12.41050 59.27666 11.54527 1.000 8.59865 C ? D ? . C24 1
   HETATM 4979 C3 . 3GK A 301 ? -3.25394 53.54184 12.68995 1.000 5.58826 C ? D ? . C3 1
   HETATM 4980 C6 . 3GK A 301 ? -4.68599 53.61076 13.05673 1.000 5.87683 C ? D ? . C6 1
   HETATM 4981 C7 . 3GK A 301 ? -5.59073 54.37652 12.31471 1.000 5.92157 C ? D ? . C7 1
   HETATM 4982 C8 . 3GK A 301 ? -6.91238 54.44784 12.67990 1.000 6.40268 C ? D ? . C8 1
   HETATM 4983 C9 . 3GK A 301 ? -7.36398 53.71679 13.78726 1.000 6.21828 C ? D ? . C9 1
   HETATM 4984 F25 . 3GK A 301 ? -13.33813 59.67086 10.64664 1.000 13.01117 F ? D ? . F25 1
   HETATM 4985 F26 . 3GK A 301 ? -12.99330 58.83538 12.62788 1.000 8.65888 F ? D ? . F26 1
   HETATM 4986 F27 . 3GK A 301 ? -11.86556 60.46237 11.95336 1.000 10.84782 F ? D ? . F27 1
   HETATM 4987 N1 . 3GK A 301 ? -1.44048 53.63120 11.59376 1.000 5.72200 N ? D ? . N1 1
   HETATM 4988 N12 . 3GK A 301 ? -7.78865 55.26250 11.93083 1.000 6.62541 N ? D ? . N12 1
   HETATM 4989 N2 . 3GK A 301 ? -2.77337 53.79568 11.47222 1.000 5.89642 N ? D ? . N2 1
   HETATM 4990 N21 . 3GK A 301 ? -8.34939 56.14869 9.22383 1.000 7.00609 N ? D ? . N21 1
   HETATM 4991 N23 . 3GK A 301 ? -9.57432 57.44449 7.88572 1.000 7.86792 N ? D ? . N23 1
   HETATM 4992 N4 . 3GK A 301 ? -2.27423 53.20543 13.53251 1.000 6.02080 N ? D ? . N4 1
   HETATM 4993 N5 . 3GK A 301 ? -1.16705 53.26721 12.83105 1.000 5.91007 N ? D ? . N5 1
   HETATM 4994 O14 . 3GK A 301 ? -9.29634 55.84559 13.52997 1.000 6.98178 O ? D ? . O14 1
   HETATM 4995 C10 . 3GK A 302 ? -10.34207 52.03957 11.76414 0.888 9.39256 C ? E ? . C10 1
   HETATM 4996 C11 . 3GK A 302 ? -11.07833 52.77929 10.87176 0.888 9.42748 C ? E ? . C11 1
   HETATM 4997 C13 . 3GK A 302 ? -6.21477 51.07649 10.50717 0.888 9.78066 C ? E ? . C13 1
   HETATM 4998 C15 . 3GK A 302 ? -4.81813 51.09020 9.98035 0.888 9.17954 C ? E ? . C15 1
   HETATM 4999 C16 . 3GK A 302 ? -3.77745 50.43191 10.64628 0.888 10.28245 C ? E ? . C16 1
   HETATM 5000 C17 . 3GK A 302 ? -2.44411 50.41415 10.14584 0.888 10.23232 C ? E ? . C17 1
   HETATM 5001 C18 . 3GK A 302 ? -2.08788 51.00976 8.98947 0.888 10.35030 C ? E ? . C18 1
   HETATM 5002 C19 . 3GK A 302 ? -3.08530 51.66767 8.34502 0.888 9.43695 C ? E ? . C19 1
   HETATM 5003 C20 . 3GK A 302 ? -4.42038 51.70477 8.79149 0.888 9.17947 C ? E ? . C20 1
   HETATM 5004 C22 . 3GK A 302 ? -2.52695 49.30340 11.95921 0.888 10.97906 C ? E ? . C22 1
   HETATM 5005 C24 . 3GK A 302 ? -2.69717 52.33388 7.09032 0.888 8.99431 C ? E ? . C24 1
   HETATM 5006 C3 . 3GK A 302 ? -11.28020 54.10023 8.77606 0.888 8.68754 C ? E ? . C3 1
   HETATM 5007 C6 . 3GK A 302 ? -10.51375 53.26515 9.70826 0.888 8.36023 C ? E ? . C6 1
   HETATM 5008 C7 . 3GK A 302 ? -9.19042 52.95790 9.44670 0.888 8.58766 C ? E ? . C7 1
   HETATM 5009 C8 . 3GK A 302 ? -8.41988 52.21070 10.32195 0.888 8.02323 C ? E ? . C8 1
   HETATM 5010 C9 . 3GK A 302 ? -9.00951 51.75052 11.53130 0.888 9.16165 C ? E ? . C9 1
   HETATM 5011 F25 . 3GK A 302 ? -2.25210 51.48567 6.16007 0.888 17.26256 F ? E ? . F25 1
   HETATM 5012 F26 . 3GK A 302 ? -3.62597 53.08959 6.59139 0.888 13.53372 F ? E ? . F26 1
   HETATM 5013 F27 . 3GK A 302 ? -1.68568 53.20268 7.24378 0.888 18.16812 F ? E ? . F27 1
   HETATM 5014 N1 . 3GK A 302 ? -11.94193 55.08298 7.07514 0.888 11.53814 N ? E ? . N1 1
   HETATM 5015 N12 . 3GK A 302 ? -7.07928 51.99786 9.99599 0.888 8.36375 N ? E ? . N12 1
   HETATM 5016 N2 . 3GK A 302 ? -11.01751 54.26247 7.49912 0.888 10.86495 N ? E ? . N2 1
   HETATM 5017 N21 . 3GK A 302 ? -3.79832 49.70514 11.80303 0.888 11.97724 N ? E ? . N21 1
   HETATM 5018 N23 . 3GK A 302 ? -1.69416 49.66563 11.00939 0.888 11.66913 N ? E ? . N23 1
   HETATM 5019 N4 . 3GK A 302 ? -12.36692 54.84184 9.12184 0.888 9.79970 N ? E ? . N4 1
   HETATM 5020 N5 . 3GK A 302 ? -12.74737 55.43292 8.02307 0.888 11.04468 N ? E ? . N5 1
   HETATM 5021 O14 . 3GK A 302 ? -6.57934 50.24814 11.32608 0.888 10.78119 O ? E ? . O14 1
   HETATM 5022 O1 B PO4 A 303 ? 1.90585 77.97422 26.82564 0.481 12.67966 O ? F ? . O1 1
   HETATM 5023 O2 B PO4 A 303 ? -0.48329 78.74721 27.09711 0.481 24.24276 O ? F ? . O2 1
   HETATM 5024 O3 B PO4 A 303 ? 0.04224 76.32705 27.64614 0.481 18.31379 O ? F ? . O3 1
   HETATM 5025 O4 B PO4 A 303 ? 0.14570 77.05957 25.25209 0.481 17.40456 O ? F ? . O4 1
   HETATM 5026 P B PO4 A 303 ? 0.41703 77.53186 26.72216 0.481 13.18841 P ? F ? . P 1
   HETATM 5028 O A HOH A 3502 ? 26.82637 61.88890 9.54213 0.663 21.01685 O ? G ? . O 1
   HETATM 5030 O . HOH A 3505 ? 12.48989 69.90914 27.38023 0.880 23.46262 O ? G ? . O 1
   HETATM 5031 O . HOH A 3506 ? 3.57489 76.43836 28.91446 0.937 33.50707 O ? G ? . O 1
   HETATM 5032 O . HOH A 3507 ? 6.46299 74.50236 27.35978 0.892 18.18378 O ? G ? . O 1
   HETATM 5033 O . HOH A 3508 ? 24.77454 64.97334 21.68046 0.985 19.23247 O ? G ? . O 1
   HETATM 5035 O . HOH A 3510 ? 9.05908 47.24964 16.51175 0.942 8.25016 O ? G ? . O 1
   HETATM 5036 O . HOH A 3511 ? -13.39069 65.69146 5.65935 0.796 14.24739 O ? G ? . O 1
   HETATM 5037 O . HOH A 3512 ? 9.90603 68.84721 24.38797 0.960 16.79873 O ? G ? . O 1
   HETATM 5038 O . HOH A 3513 ? 22.74146 54.04317 18.64628 0.911 15.58809 O ? G ? . O 1
   HETATM 5039 O . HOH A 3514 ? -4.05653 40.52003 23.87179 0.931 14.20478 O ? G ? . O 1
   HETATM 5043 O . HOH A 3518 ? 19.32751 69.12983 5.27792 0.764 15.27880 O ? G ? . O 1
   HETATM 5044 O . HOH A 3519 ? -5.20969 58.17868 16.46441 1.000 7.21174 O ? G ? . O 1
   HETATM 5045 O . HOH A 3520 ? -2.74355 47.11529 14.89786 0.949 14.30573 O ? G ? . O 1
   HETATM 5048 O . HOH A 3524 ? -9.83440 40.99621 19.14483 0.953 11.44614 O ? G ? . O 1
   HETATM 5049 O . HOH A 3525 ? 23.66473 51.56889 17.96432 1.000 24.67995 O ? G ? . O 1
   HETATM 5050 O . HOH A 3526 ? -3.89449 56.87877 13.42273 1.000 5.77978 O ? G ? . O 1
   HETATM 5051 O . HOH A 3527 ? -7.73514 55.43614 34.68633 0.922 20.48471 O ? G ? . O 1
   HETATM 5053 O . HOH A 3529 ? -16.13877 45.94539 33.28217 0.975 18.62483 O ? G ? . O 1
   HETATM 5054 O . HOH A 3532 ? -13.32187 53.32588 32.65189 0.895 24.26916 O ? G ? . O 1
   HETATM 5056 O . HOH A 3534 ? 7.63676 75.19168 5.05072 0.984 11.14018 O ? G ? . O 1
   HETATM 5057 O . HOH A 3535 ? -6.31138 54.31617 8.48999 0.981 8.68237 O ? G ? . O 1
   HETATM 5058 O . HOH A 3536 ? 6.29748 53.69772 36.25224 1.000 12.58309 O ? G ? . O 1
   HETATM 5059 O . HOH A 3537 ? 4.75125 76.35718 18.07516 0.898 17.45495 O ? G ? . O 1
   HETATM 5060 O . HOH A 3538 ? 8.27671 62.66441 39.19889 0.979 15.31992 O ? G ? . O 1
   HETATM 5061 O . HOH A 3539 ? 4.69007 67.64346 19.30344 1.000 8.19854 O ? G ? . O 1
   HETATM 5062 O . HOH A 3540 ? 12.02314 44.71276 15.57633 0.890 14.29124 O ? G ? . O 1
   HETATM 5063 O . HOH A 3541 ? -8.08649 58.84666 3.40880 0.992 8.17653 O ? G ? . O 1
   HETATM 5064 O . HOH A 3542 ? 16.73270 71.82609 20.03967 0.922 27.27191 O ? G ? . O 1
   HETATM 5066 O . HOH A 3544 ? -11.21379 66.93547 33.15177 0.952 16.33681 O ? G ? . O 1
   HETATM 5067 O . HOH A 3545 ? -0.18671 45.82810 34.78636 0.984 12.30872 O ? G ? . O 1
   HETATM 5068 O . HOH A 3546 ? -6.74358 67.90318 12.22856 1.000 9.10628 O ? G ? . O 1
   HETATM 5069 O . HOH A 3547 ? -6.56568 44.71582 13.56781 0.858 15.53963 O ? G ? . O 1
   HETATM 5070 O . HOH A 3548 ? 19.67639 59.92702 -1.26475 1.000 16.30197 O ? G ? . O 1
   HETATM 5071 O . HOH A 3549 ? 24.30525 59.35542 14.79568 1.000 10.94238 O ? G ? . O 1
   HETATM 5073 O . HOH A 3551 ? -5.46945 62.68169 36.19549 0.922 25.68666 O ? G ? . O 1
   HETATM 5074 O . HOH A 3552 ? 7.61832 69.36666 -3.50749 0.983 11.69980 O ? G ? . O 1
   HETATM 5075 O . HOH A 3553 ? -12.15260 63.81762 7.52935 0.960 8.52597 O ? G ? . O 1
   HETATM 5076 O . HOH A 3554 ? 13.44543 69.05294 16.59393 0.794 12.85632 O ? G ? . O 1
   HETATM 5077 O . HOH A 3555 ? -13.77954 54.84218 24.01601 0.987 11.40999 O ? G ? . O 1
   HETATM 5078 O . HOH A 3556 ? 10.27298 60.89765 -6.73485 1.000 9.48943 O ? G ? . O 1
   HETATM 5080 O . HOH A 3558 ? 2.99110 61.94537 20.53270 0.666 11.54366 O ? G ? . O 1
   HETATM 5081 O . HOH A 3559 ? -0.98930 44.98027 14.79051 1.000 14.09095 O ? G ? . O 1
   HETATM 5082 O . HOH A 3560 ? 1.34432 51.18001 16.66381 0.998 9.37175 O ? G ? . O 1
   HETATM 5083 O . HOH A 3561 ? -9.30632 67.56743 11.27400 1.000 7.33445 O ? G ? . O 1
   HETATM 5084 O . HOH A 3562 ? -13.85811 61.06706 18.94269 1.000 7.67979 O ? G ? . O 1
   HETATM 5085 O . HOH A 3563 ? -7.51845 65.42290 12.77783 1.000 7.71443 O ? G ? . O 1
   HETATM 5086 O . HOH A 3564 ? 7.23669 49.85414 34.03354 0.969 18.68905 O ? G ? . O 1
   HETATM 5087 O . HOH A 3565 ? 2.86606 54.65703 8.95910 1.000 6.30660 O ? G ? . O 1
   HETATM 5088 O . HOH A 3566 ? -14.38543 65.63852 1.02064 0.885 23.37702 O ? G ? . O 1
   HETATM 5089 O . HOH A 3567 ? -13.17100 40.79755 16.45483 0.912 23.61095 O ? G ? . O 1
   HETATM 5090 O . HOH A 3568 ? -5.85278 70.64876 24.52280 1.000 9.43692 O ? G ? . O 1
   HETATM 5091 O A HOH A 3569 ? -1.70923 66.75535 32.37610 0.602 12.89968 O ? G ? . O 1
   HETATM 5092 O B HOH A 3569 ? -1.42535 65.50786 32.20865 0.398 12.99765 O ? G ? . O 1
   HETATM 5093 O . HOH A 3570 ? 0.81282 76.74985 20.50904 0.919 16.60793 O ? G ? . O 1
   HETATM 5094 O . HOH A 3571 ? 19.02831 69.74347 18.53391 0.985 14.60696 O ? G ? . O 1
   HETATM 5095 O . HOH A 3572 ? 1.19939 72.18486 31.73370 0.960 11.83066 O ? G ? . O 1
   HETATM 5096 O . HOH A 3573 ? -15.08816 60.03240 23.03367 0.995 12.56585 O ? G ? . O 1
   HETATM 5098 O . HOH A 3576 ? 6.90604 50.45942 2.53959 1.000 12.76512 O ? G ? . O 1
   HETATM 5099 O . HOH A 3577 ? 7.68450 74.08921 15.13303 0.978 11.95771 O ? G ? . O 1
   HETATM 5100 O . HOH A 3578 ? -5.36809 69.12662 10.10823 0.989 7.86568 O ? G ? . O 1
   HETATM 5101 O . HOH A 3580 ? -13.72645 54.90855 11.51750 0.934 11.49431 O ? G ? . O 1
   HETATM 5102 O . HOH A 3581 ? 18.77900 53.09326 4.01617 0.998 14.20390 O ? G ? . O 1
   HETATM 5103 O . HOH A 3582 ? 4.42913 50.23238 8.73317 1.000 6.55635 O ? G ? . O 1
   HETATM 5104 O . HOH A 3583 ? 29.79058 65.22500 17.72086 1.000 8.03287 O ? G ? . O 1
   HETATM 5105 O . HOH A 3584 ? -11.67678 61.79523 32.52601 0.806 16.28483 O ? G ? . O 1
   HETATM 5106 O . HOH A 3585 ? 5.57114 43.04973 20.28387 1.000 9.66577 O ? G ? . O 1
   HETATM 5107 O . HOH A 3587 ? 2.95578 67.32515 -3.88848 0.983 13.15198 O ? G ? . O 1
   HETATM 5108 O . HOH A 3588 ? 1.91481 77.53283 22.86827 0.984 14.45302 O ? G ? . O 1
   HETATM 5109 O . HOH A 3589 ? -1.13701 58.68642 -3.23783 0.967 14.88812 O ? G ? . O 1
   HETATM 5110 O A HOH A 3590 ? -2.11448 64.38135 36.60101 0.490 18.49494 O ? G ? . O 1
   HETATM 5111 O B HOH A 3590 ? -1.79082 65.19961 36.48031 0.510 17.54771 O ? G ? . O 1
   HETATM 5112 O . HOH A 3591 ? 1.11761 44.78382 23.89862 0.978 11.41011 O ? G ? . O 1
   HETATM 5113 O . HOH A 3592 ? -15.51256 40.94920 22.30792 0.948 11.88778 O ? G ? . O 1
   HETATM 5114 O . HOH A 3593 ? 1.01651 50.39500 9.90549 0.986 10.00849 O ? G ? . O 1
   HETATM 5115 O . HOH A 3594 ? 14.59108 68.59710 14.06581 0.825 12.37909 O ? G ? . O 1
   HETATM 5116 O . HOH A 3595 ? 11.62588 63.60147 34.56389 0.895 11.71697 O ? G ? . O 1
   HETATM 5117 O . HOH A 3596 ? -4.54090 64.13092 14.25959 1.000 6.67733 O ? G ? . O 1
   HETATM 5118 O . HOH A 3597 ? 13.56087 69.42558 -5.39618 0.965 17.99760 O ? G ? . O 1
   HETATM 5119 O . HOH A 3598 ? -2.15316 52.19888 0.17082 0.900 20.81139 O ? G ? . O 1
   HETATM 5120 O . HOH A 3599 ? 8.78288 65.59654 36.60400 1.000 19.09708 O ? G ? . O 1
   HETATM 5121 O . HOH A 3600 ? 20.19884 58.68948 26.36088 0.960 26.43770 O ? G ? . O 1
   HETATM 5122 O . HOH A 3601 ? 4.35750 57.47730 45.69064 0.774 7.08307 O ? G ? . O 1
   HETATM 5123 O . HOH A 3602 ? -10.45029 43.63140 16.03197 0.777 17.48851 O ? G ? . O 1
   HETATM 5124 O . HOH A 3603 ? -15.47050 58.23652 20.93054 0.979 9.83119 O ? G ? . O 1
   HETATM 5125 O . HOH A 3604 ? 9.62451 66.31277 32.95211 1.000 14.02660 O ? G ? . O 1
   HETATM 5126 O . HOH A 3605 ? -14.49974 60.10678 7.82750 0.998 12.83258 O ? G ? . O 1
   HETATM 5127 O . HOH A 3606 ? 3.92841 62.34047 38.82878 1.000 10.14010 O ? G ? . O 1
   HETATM 5128 O . HOH A 3607 ? 6.65645 54.65468 40.27586 0.832 13.39661 O ? G ? . O 1
   HETATM 5129 O . HOH A 3608 ? 24.99667 58.25636 4.80622 1.000 28.59112 O ? G ? . O 1
   HETATM 5130 O . HOH A 3609 ? 4.78230 76.65140 13.44322 0.511 16.57393 O ? G ? . O 1
   HETATM 5132 O B HOH A 3610 ? 13.26725 46.39266 24.64802 0.453 19.28261 O ? G ? . O 1
   HETATM 5133 O . HOH A 3611 ? 20.35212 43.43870 9.31000 0.496 10.67750 O ? G ? . O 1
   HETATM 5134 O . HOH A 3612 ? -1.97383 56.50787 44.74490 0.931 10.52577 O ? G ? . O 1
   HETATM 5135 O . HOH A 3613 ? 1.86329 54.70158 30.53250 0.495 7.80051 O ? G ? . O 1
   HETATM 5136 O . HOH A 3614 ? 12.51164 46.92188 17.52464 0.932 12.62311 O ? G ? . O 1
   HETATM 5137 O . HOH A 3615 ? 9.88567 72.53203 -1.33816 0.869 16.11530 O ? G ? . O 1
   HETATM 5138 O . HOH A 3616 ? -11.13082 46.34935 16.07527 0.999 17.24629 O ? G ? . O 1
   HETATM 5139 O . HOH A 3617 ? -9.67813 73.83188 7.61295 0.918 11.40388 O ? G ? . O 1
   HETATM 5140 O . HOH A 3618 ? 15.07632 59.49720 31.58369 0.908 15.61779 O ? G ? . O 1
   HETATM 5141 O . HOH A 3619 ? 11.47645 50.07910 32.83527 0.986 15.87633 O ? G ? . O 1
   HETATM 5142 O . HOH A 3620 ? 10.47438 45.64891 23.35642 0.847 18.24173 O ? G ? . O 1
   HETATM 5144 O . HOH A 3622 ? -2.15546 45.03287 26.59877 0.999 8.28963 O ? G ? . O 1
   HETATM 5145 O . HOH A 3623 ? -4.47293 67.29662 6.08385 1.000 8.35188 O ? G ? . O 1
   HETATM 5146 O . HOH A 3624 ? 4.78666 52.05770 19.62342 0.972 8.36287 O ? G ? . O 1
   HETATM 5147 O . HOH A 3625 ? -11.68029 68.86094 24.10898 0.978 8.91803 O ? G ? . O 1
   HETATM 5148 O . HOH A 3627 ? 6.95694 47.50326 13.96024 1.000 9.73293 O ? G ? . O 1
   HETATM 5150 O . HOH A 3629 ? 16.34191 65.95509 28.76053 0.881 22.52253 O ? G ? . O 1
   HETATM 5151 O . HOH A 3630 ? 0.52049 39.27056 21.27518 0.692 17.53370 O ? G ? . O 1
   HETATM 5152 O . HOH A 3631 ? -9.10388 55.52950 32.11486 1.000 11.95577 O ? G ? . O 1
   HETATM 5153 O . HOH A 3632 ? 9.03444 52.25355 11.32287 1.000 6.51739 O ? G ? . O 1
   HETATM 5154 O . HOH A 3633 ? -7.15960 57.12735 38.36768 0.986 18.98745 O ? G ? . O 1
   HETATM 5155 O . HOH A 3634 ? 4.23271 42.98500 22.58144 0.911 11.23572 O ? G ? . O 1
   HETATM 5156 O . HOH A 3635 ? 17.51648 68.25656 20.38902 0.990 13.30260 O ? G ? . O 1
   HETATM 5157 O . HOH A 3637 ? 20.82689 60.06333 22.61789 0.493 19.87946 O ? G ? . O 1
   HETATM 5158 O A HOH A 3638 ? -10.37421 68.13463 -0.72941 0.580 11.69192 O ? G ? . O 1
   HETATM 5159 O . HOH A 3639 ? 12.84344 55.81464 37.58778 0.999 24.89575 O ? G ? . O 1
   HETATM 5160 O . HOH A 3640 ? -3.32369 71.70040 7.89461 0.996 13.26506 O ? G ? . O 1
   HETATM 5161 O . HOH A 3641 ? 5.64126 45.60984 11.44737 1.000 6.24741 O ? G ? . O 1
   HETATM 5162 O . HOH A 3642 ? -12.73855 51.95286 35.55048 0.991 18.66196 O ? G ? . O 1
   HETATM 5164 O . HOH A 3644 ? -4.58536 57.19685 5.46132 0.971 8.59960 O ? G ? . O 1
   HETATM 5165 O . HOH A 3645 ? -11.28809 59.64714 26.40226 0.987 12.40656 O ? G ? . O 1
   HETATM 5166 O . HOH A 3646 ? 9.53248 57.68823 40.84474 1.000 15.81748 O ? G ? . O 1
   HETATM 5169 O . HOH A 3649 ? -7.25852 69.83850 -0.29737 0.895 11.04535 O ? G ? . O 1
   HETATM 5170 O . HOH A 3650 ? -16.21704 43.90357 19.07553 0.587 16.65131 O ? G ? . O 1
   HETATM 5171 O . HOH A 3651 ? -14.81007 57.38706 8.26774 0.917 14.58007 O ? G ? . O 1
   HETATM 5172 O . HOH A 3652 ? 20.05940 61.79916 0.64011 0.932 11.27027 O ? G ? . O 1
   HETATM 5173 O . HOH A 3653 ? -16.32924 65.37256 4.40753 0.896 24.98649 O ? G ? . O 1
   HETATM 5174 O . HOH A 3654 ? 29.05733 64.73644 13.29198 1.000 15.69437 O ? G ? . O 1
   HETATM 5176 O . HOH A 3656 ? 19.42995 73.60731 4.77645 0.795 16.01192 O ? G ? . O 1
   HETATM 5177 O . HOH A 3657 ? 0.20810 53.93503 43.58486 0.969 10.17699 O ? G ? . O 1
   HETATM 5178 O . HOH A 3658 ? -9.44706 52.68608 5.70254 0.871 16.33842 O ? G ? . O 1
   HETATM 5179 O . HOH A 3659 ? 12.74269 60.54390 29.54856 1.000 8.54724 O ? G ? . O 1
   HETATM 5180 O . HOH A 3660 ? 4.70562 47.09484 31.83431 1.000 25.58090 O ? G ? . O 1
   HETATM 5182 O . HOH A 3662 ? -5.89563 39.17516 19.18300 0.997 14.86883 O ? G ? . O 1
   HETATM 5183 O . HOH A 3663 ? 13.57656 75.34428 -1.13217 0.868 14.45293 O ? G ? . O 1
   HETATM 5184 O . HOH A 3664 ? -0.76421 74.47856 19.88294 0.852 14.45042 O ? G ? . O 1
   HETATM 5185 O . HOH A 3665 ? 24.73488 51.00263 8.58390 0.991 29.12635 O ? G ? . O 1
   HETATM 5187 O . HOH A 3667 ? -19.36073 50.45068 21.22891 0.934 16.54119 O ? G ? . O 1
   HETATM 5188 O . HOH A 3668 ? 0.19572 47.38412 10.69945 0.980 17.32049 O ? G ? . O 1
   HETATM 5189 O . HOH A 3669 ? 19.98648 62.48029 23.48408 0.692 14.89978 O ? G ? . O 1
   HETATM 5190 O . HOH A 3670 ? -12.53651 69.81674 20.69103 1.000 9.87263 O ? G ? . O 1
   HETATM 5191 O . HOH A 3672 ? 14.20398 47.40630 14.59308 0.986 15.96357 O ? G ? . O 1
   HETATM 5192 O . HOH A 3673 ? -8.99875 72.82667 3.66706 0.874 14.22484 O ? G ? . O 1
   HETATM 5193 O . HOH A 3674 ? 19.79010 55.29686 2.71618 0.500 10.81976 O ? G ? . O 1
   HETATM 5194 O . HOH A 3675 ? 12.82925 55.09311 -1.52971 0.919 9.53059 O ? G ? . O 1
   HETATM 5195 O . HOH A 3676 ? 11.08809 57.78479 38.38112 0.899 24.44880 O ? G ? . O 1
   HETATM 5196 O . HOH A 3677 ? 3.71053 46.33869 29.27080 1.000 13.40794 O ? G ? . O 1
   HETATM 5197 O A HOH A 3678 ? -3.27184 49.47790 41.26088 0.615 14.70318 O ? G ? . O 1
   HETATM 5198 O . HOH A 3679 ? -6.75052 67.45520 32.51364 0.845 17.03553 O ? G ? . O 1
   HETATM 5199 O . HOH A 3680 ? -1.09658 62.72337 -2.96995 0.924 13.45150 O ? G ? . O 1
   HETATM 5200 O A HOH A 3681 ? -16.20033 39.71723 33.08933 0.565 14.54367 O ? G ? . O 1
   HETATM 5201 O A HOH A 3682 ? 8.23578 74.26420 22.21833 0.517 11.27378 O ? G ? . O 1
   HETATM 5202 O B HOH A 3682 ? 7.29867 73.33669 20.90112 0.483 14.40411 O ? G ? . O 1
   HETATM 5203 O . HOH A 3683 ? 19.91253 63.48434 6.46421 0.906 14.08654 O ? G ? . O 1
   HETATM 5206 O A HOH A 3686 ? 13.57747 71.54997 -0.02792 0.473 13.53763 O ? G ? . O 1
   HETATM 5207 O A HOH A 3687 ? 9.29656 47.14616 12.39831 0.577 13.46091 O ? G ? . O 1
   HETATM 5208 O . HOH A 3688 ? 9.77871 65.08362 -8.42726 0.997 14.68561 O ? G ? . O 1
   HETATM 5209 O . HOH A 3689 ? 11.07998 68.00623 31.17304 0.888 19.27229 O ? G ? . O 1
   HETATM 5210 O . HOH A 3690 ? -16.77557 62.99411 6.08609 0.928 29.83551 O ? G ? . O 1
   HETATM 5211 O . HOH A 3691 ? -8.82533 48.66876 10.54652 0.919 11.30506 O ? G ? . O 1
   HETATM 5212 O . HOH A 3692 ? 15.55061 49.28863 9.52467 0.888 18.10298 O ? G ? . O 1
   HETATM 5213 O . HOH A 3693 ? 0.49951 52.42179 3.09505 0.966 11.20947 O ? G ? . O 1
   HETATM 5214 O . HOH A 3694 ? -11.38072 48.64078 12.07394 0.844 18.57200 O ? G ? . O 1
   HETATM 5215 O . HOH A 3695 ? -11.84792 65.80097 -0.20389 0.887 17.57151 O ? G ? . O 1
   HETATM 5216 O . HOH A 3696 ? 29.61927 56.63583 12.75588 0.998 15.78250 O ? G ? . O 1
   HETATM 5217 O . HOH A 3697 ? -11.58991 55.97755 4.39665 0.928 27.40174 O ? G ? . O 1
   HETATM 5218 O . HOH A 3698 ? 5.13235 56.79586 -5.94534 0.896 10.93176 O ? G ? . O 1
   HETATM 5219 O . HOH A 3699 ? -5.22782 58.08377 -3.26812 0.749 15.63249 O ? G ? . O 1
   HETATM 5220 O . HOH A 3700 ? 14.32952 49.97140 27.51929 0.980 13.61957 O ? G ? . O 1
   HETATM 5222 O . HOH A 3702 ? 7.90904 45.50177 24.16261 0.993 14.44735 O ? G ? . O 1
   HETATM 5223 O . HOH A 3703 ? -1.67369 67.41317 0.63735 1.000 8.98998 O ? G ? . O 1
   HETATM 5224 O . HOH A 3704 ? 2.74437 52.77372 38.30819 0.814 10.79962 O ? G ? . O 1
   HETATM 5225 O . HOH A 3705 ? 7.19168 46.03447 29.01089 1.000 17.27123 O ? G ? . O 1
   HETATM 5226 O . HOH A 3706 ? 11.29529 73.07940 4.26398 0.929 10.60317 O ? G ? . O 1
   HETATM 5227 O . HOH A 3707 ? -10.84345 73.83759 13.68383 0.973 14.79728 O ? G ? . O 1
   HETATM 5228 O . HOH A 3708 ? -14.85992 68.48527 11.83080 0.932 11.81571 O ? G ? . O 1
   HETATM 5229 O . HOH A 3709 ? -3.34994 72.78788 10.79646 0.948 10.15604 O ? G ? . O 1
   HETATM 5230 O . HOH A 3710 ? -12.21261 62.28197 -1.36137 0.971 17.41505 O ? G ? . O 1
   HETATM 5231 O . HOH A 3711 ? -4.18705 43.49743 27.63562 0.944 10.15343 O ? G ? . O 1
   HETATM 5232 O . HOH A 3712 ? -9.82693 68.83931 26.16333 1.000 8.86244 O ? G ? . O 1
   HETATM 5233 O . HOH A 3713 ? 15.18247 58.83406 37.19040 1.000 23.84536 O ? G ? . O 1
   HETATM 5234 O . HOH A 3715 ? 3.60894 49.94437 45.63166 0.746 28.19672 O ? G ? . O 1
   HETATM 5235 O A HOH A 3716 ? 0.84941 74.52939 8.62971 0.756 9.05009 O ? G ? . O 1
   HETATM 5236 O B HOH A 3716 ? 1.17432 75.26695 9.66714 0.244 12.03747 O ? G ? . O 1
   HETATM 5237 O A HOH A 3717 ? 1.48635 63.58694 33.93672 0.496 10.53873 O ? G ? . O 1
   HETATM 5238 O B HOH A 3717 ? 0.91539 63.77391 32.93383 0.504 9.57310 O ? G ? . O 1
   HETATM 5239 O . HOH A 3718 ? 0.65135 53.14718 9.56666 1.000 7.41272 O ? G ? . O 1
   HETATM 5240 O . HOH A 3719 ? 18.72318 61.07309 -5.38698 0.843 18.70752 O ? G ? . O 1
   HETATM 5241 O . HOH A 3720 ? 12.44631 70.13014 24.78125 0.811 22.83860 O ? G ? . O 1
   HETATM 5242 O . HOH A 3721 ? 10.95006 75.48749 8.65840 0.860 25.04325 O ? G ? . O 1
   HETATM 5243 O . HOH A 3722 ? 18.24706 72.52099 10.53505 0.827 20.31725 O ? G ? . O 1
   HETATM 5244 O . HOH A 3723 ? 17.00978 71.75753 8.08474 0.970 11.81063 O ? G ? . O 1
   HETATM 5245 O . HOH A 3724 ? 2.57902 58.99841 -6.19346 0.913 11.29919 O ? G ? . O 1
   HETATM 5246 O . HOH A 3725 ? -0.51013 60.26341 -5.60081 0.941 19.35014 O ? G ? . O 1
   HETATM 5247 O A HOH A 3726 ? -9.26543 68.27358 29.25827 0.555 13.38566 O ? G ? . O 1
   HETATM 5248 O . HOH A 3727 ? 9.28502 55.25030 39.62019 0.899 15.71719 O ? G ? . O 1
   HETATM 5249 O A HOH A 3728 ? -6.91960 44.50396 35.50439 0.598 11.69232 O ? G ? . O 1
   HETATM 5250 O B HOH A 3728 ? -7.22668 44.41993 34.31336 0.402 11.41534 O ? G ? . O 1
   HETATM 5251 O . HOH A 3729 ? -1.16446 41.88986 29.54926 0.996 14.53165 O ? G ? . O 1
   HETATM 5252 O . HOH A 3730 ? 11.82451 73.14749 7.43773 0.968 13.69893 O ? G ? . O 1
   HETATM 5254 O . HOH A 3732 ? -10.15302 72.80618 19.51351 0.995 11.00364 O ? G ? . O 1
   HETATM 5256 O . HOH A 3734 ? -14.82877 66.21255 15.21847 0.977 9.95556 O ? G ? . O 1
   HETATM 5259 O . HOH A 3738 ? 16.64683 57.45131 -2.28143 0.996 12.38598 O ? G ? . O 1
   HETATM 5260 O . HOH A 3739 ? 11.65047 62.28819 36.87481 0.948 17.76469 O ? G ? . O 1
   HETATM 5261 O . HOH A 3740 ? -5.42972 63.12146 -2.74273 0.953 13.22469 O ? G ? . O 1
   HETATM 5262 O . HOH A 3741 ? 11.40240 48.55170 30.35708 1.000 17.02201 O ? G ? . O 1
   HETATM 5263 O . HOH A 3742 ? -12.16432 53.73350 26.11465 0.381 9.31171 O ? G ? . O 1
   HETATM 5264 O . HOH A 3743 ? -9.40435 75.92564 10.03258 0.997 14.00799 O ? G ? . O 1
   HETATM 5265 O . HOH A 3744 ? 18.97354 50.21614 21.53502 0.945 25.91991 O ? G ? . O 1
   HETATM 5266 O . HOH A 3745 ? -21.68296 49.50382 27.82876 1.000 20.12235 O ? G ? . O 1
   HETATM 5267 O . HOH A 3746 ? 15.17455 48.46465 25.28271 0.997 18.98749 O ? G ? . O 1
   HETATM 5268 O . HOH A 3747 ? -4.82657 76.70019 9.31589 0.993 15.40574 O ? G ? . O 1
   HETATM 5269 O . HOH A 3748 ? 9.70920 53.27917 -0.42896 1.000 10.99924 O ? G ? . O 1
   HETATM 5270 O . HOH A 3749 ? -1.94196 47.19748 5.87700 0.940 19.71167 O ? G ? . O 1
   HETATM 5271 O . HOH A 3750 ? 8.32841 74.84751 7.78578 0.926 11.17979 O ? G ? . O 1
   HETATM 5272 O . HOH A 3751 ? 2.08976 70.04052 -0.55047 0.934 11.55059 O ? G ? . O 1
   HETATM 5273 O . HOH A 3752 ? 20.32753 55.11425 23.83024 0.903 26.06250 O ? G ? . O 1
   HETATM 5274 O . HOH A 3753 ? -13.74775 64.26613 21.34535 0.981 9.69686 O ? G ? . O 1
   HETATM 5276 O . HOH A 3755 ? -1.95785 40.45134 20.76616 0.890 13.49083 O ? G ? . O 1
   HETATM 5277 O A HOH A 3756 ? 8.62102 70.39697 21.11349 0.373 11.28332 O ? G ? . O 1
   HETATM 5278 O B HOH A 3756 ? 8.93508 70.00705 21.70408 0.627 16.28196 O ? G ? . O 1
   HETATM 5279 O A HOH A 3757 ? 3.35618 73.21021 -0.77956 0.585 9.89042 O ? G ? . O 1
   HETATM 5281 O . HOH A 3759 ? 21.94095 46.74730 7.39833 0.941 29.88342 O ? G ? . O 1
   HETATM 5282 O . HOH A 3760 ? 20.21243 46.98930 4.91044 1.000 29.60459 O ? G ? . O 1
   HETATM 5283 O . HOH A 3761 ? 22.03902 65.27806 6.40668 0.930 17.76126 O ? G ? . O 1
   HETATM 5284 O A HOH A 3763 ? -3.78754 68.24324 2.27726 0.779 9.05267 O ? G ? . O 1
   HETATM 5285 O B HOH A 3763 ? -3.85510 69.03378 1.21465 0.221 8.78229 O ? G ? . O 1
   HETATM 5286 O A HOH A 3764 ? -3.04033 69.56634 4.80928 0.587 7.01786 O ? G ? . O 1
   HETATM 5287 O B HOH A 3764 ? -3.10815 69.38740 5.53702 0.413 11.53202 O ? G ? . O 1
   HETATM 5288 O . HOH A 3765 ? -9.21447 56.94275 4.97000 0.925 14.45589 O ? G ? . O 1
   HETATM 5290 O . HOH A 3767 ? 16.79591 69.67964 28.43745 0.984 19.81215 O ? G ? . O 1
   HETATM 5291 O A HOH A 3768 ? 28.45309 56.74437 10.24490 0.662 17.47488 O ? G ? . O 1
   HETATM 5292 O . HOH A 3769 ? -13.41923 56.21235 30.37474 0.949 30.34837 O ? G ? . O 1
   HETATM 5295 O . HOH A 3772 ? 16.40067 51.51484 27.47345 0.826 16.87588 O ? G ? . O 1
   HETATM 5296 O . HOH A 3773 ? -11.72764 64.79199 -7.82408 1.000 24.49266 O ? G ? . O 1
   HETATM 5297 O . HOH A 3774 ? 14.99948 75.32350 9.92395 0.628 19.51626 O ? G ? . O 1
   HETATM 5298 O . HOH A 3775 ? 16.93941 73.98991 12.48517 0.908 26.97161 O ? G ? . O 1
   HETATM 5299 O . HOH A 3776 ? 22.26603 67.63966 2.48520 1.000 18.33161 O ? G ? . O 1
   HETATM 5300 O . HOH A 3777 ? 5.96862 72.89347 -3.06824 0.847 28.82166 O ? G ? . O 1
   HETATM 5301 O . HOH A 3778 ? 5.45942 58.90839 -7.59410 0.983 15.73087 O ? G ? . O 1
   HETATM 5302 O . HOH A 3779 ? -3.72217 46.20046 11.01061 0.957 15.22280 O ? G ? . O 1
   HETATM 5303 O . HOH A 3780 ? -18.51467 53.35166 18.65284 0.947 27.71486 O ? G ? . O 1
   HETATM 5306 O . HOH A 3784 ? 23.62098 68.17132 9.89675 0.622 21.37285 O ? G ? . O 1
   HETATM 5307 O . HOH A 3785 ? 23.47245 69.09777 23.93372 0.994 24.28703 O ? G ? . O 1
   HETATM 5308 O A HOH A 3786 ? 20.91173 71.86765 14.07936 0.552 14.80712 O ? G ? . O 1
   HETATM 5309 O B HOH A 3786 ? 21.14099 71.63517 12.73212 0.448 18.46602 O ? G ? . O 1
   HETATM 5310 O . HOH A 3787 ? 17.65493 51.38469 24.86222 0.895 24.14741 O ? G ? . O 1
   HETATM 5311 O . HOH A 3788 ? -17.36076 46.06354 17.87931 0.895 33.14659 O ? G ? . O 1
   HETATM 5312 O . HOH A 3789 ? 21.10594 68.96596 22.21004 0.805 13.86005 O ? G ? . O 1
   HETATM 5314 O . HOH A 3791 ? 22.15840 63.38520 0.04488 0.877 21.77628 O ? G ? . O 1
   HETATM 5315 O . HOH A 3792 ? -3.02208 74.48016 21.71595 0.973 14.73790 O ? G ? . O 1
   HETATM 5316 O . HOH A 3793 ? 23.81181 69.82541 1.28517 1.000 24.79424 O ? G ? . O 1
   HETATM 5317 O . HOH A 3794 ? 26.59207 68.88044 23.17264 1.000 20.16021 O ? G ? . O 1
   HETATM 5318 O . HOH A 3795 ? 8.65408 76.13235 27.69190 0.928 34.01166 O ? G ? . O 1
   HETATM 5319 O . HOH A 3797 ? 16.28214 66.08179 -5.87328 0.834 16.34344 O ? G ? . O 1
   HETATM 5320 O A HOH A 3798 ? 27.15577 59.80834 14.38520 0.530 17.29646 O ? G ? . O 1
   HETATM 5324 O . HOH A 3802 ? 6.45745 76.80347 8.40571 0.804 16.70108 O ? G ? . O 1
   HETATM 5325 O . HOH A 3803 ? 11.11872 44.28413 9.74780 0.912 24.87985 O ? G ? . O 1
   HETATM 5326 O . HOH A 3804 ? -3.31853 69.10388 8.06045 0.810 9.02446 O ? G ? . O 1
   HETATM 5327 O . HOH A 3805 ? 2.18312 52.24988 1.00772 1.000 24.68295 O ? G ? . O 1
   HETATM 5328 O . HOH A 3806 ? 1.06434 45.59696 29.87441 0.974 12.51088 O ? G ? . O 1
   HETATM 5329 O . HOH A 3809 ? -7.38984 69.72170 30.94941 0.972 27.95431 O ? G ? . O 1
   HETATM 5330 O B HOH A 3810 ? 18.91595 66.37811 -5.90182 0.959 30.64228 O ? G ? . O 1
   HETATM 5331 O A HOH A 3811 ? 28.81036 61.95409 12.44636 0.586 17.50556 O ? G ? . O 1
   HETATM 5332 O B HOH A 3811 ? 30.00724 61.53284 12.54983 0.414 12.01987 O ? G ? . O 1
   HETATM 5333 O . HOH A 3812 ? 11.34905 67.34972 -8.62525 1.000 29.57669 O ? G ? . O 1
   HETATM 5334 O . HOH A 3813 ? -13.85429 55.33992 26.90132 0.838 22.99710 O ? G ? . O 1
   HETATM 5335 O . HOH A 3814 ? 7.65953 52.54799 34.27462 0.829 17.90344 O ? G ? . O 1
   HETATM 5336 O . HOH A 3815 ? 1.97239 75.77821 6.45599 0.927 11.75667 O ? G ? . O 1
   HETATM 5337 O A HOH A 3816 ? 4.25106 50.40820 1.40149 0.658 14.07742 O ? G ? . O 1
   HETATM 5338 O B HOH A 3816 ? 4.67196 48.86201 2.05111 0.342 12.87498 O ? G ? . O 1
   HETATM 5340 O . HOH A 3820 ? -2.29545 37.84509 21.77192 0.860 17.26805 O ? G ? . O 1
   HETATM 5341 O . HOH A 3821 ? 14.78745 48.16330 29.61115 0.757 23.94260 O ? G ? . O 1
   HETATM 5342 O . HOH A 3822 ? 9.13580 73.99287 17.60720 0.954 23.30205 O ? G ? . O 1
   HETATM 5343 O . HOH A 3824 ? 11.03458 69.37172 -6.56924 0.941 25.71747 O ? G ? . O 1
   HETATM 5344 O . HOH A 3825 ? 6.91164 55.06197 43.00130 0.981 21.58093 O ? G ? . O 1
   HETATM 5345 O . HOH A 3826 ? -1.54307 44.67406 23.94818 1.000 9.05912 O ? G ? . O 1
   HETATM 5346 O . HOH A 3827 ? 5.17973 65.44806 -10.56029 0.909 22.67520 O ? G ? . O 1
   HETATM 5347 O . HOH A 3829 ? 7.31539 67.42840 33.83498 0.788 19.89521 O ? G ? . O 1
   HETATM 5348 O B HOH A 3830 ? 3.26301 74.59658 -0.65066 0.445 11.49298 O ? G ? . O 1
   HETATM 5349 O . HOH A 3831 ? -12.55722 73.99839 15.61879 0.916 10.50178 O ? G ? . O 1
   HETATM 5350 O . HOH A 3832 ? 22.06678 73.70457 3.50903 0.935 20.10720 O ? G ? . O 1
   HETATM 5351 O . HOH A 3833 ? -7.54998 50.75457 6.49110 0.449 18.88586 O ? G ? . O 1
   HETATM 5352 O . HOH A 3835 ? -14.58171 64.33485 8.79122 0.996 12.12047 O ? G ? . O 1
   HETATM 5353 O . HOH A 3836 ? 19.30586 71.54635 6.60757 0.711 18.68088 O ? G ? . O 1
   HETATM 5354 O B HOH A 3838 ? -6.52814 43.41762 36.73530 0.502 18.66776 O ? G ? . O 1
   HETATM 5355 O . HOH A 3839 ? 13.27608 72.76834 2.21512 0.899 14.80757 O ? G ? . O 1
   HETATM 5357 O . HOH A 3841 ? -11.63838 38.88776 19.73524 0.885 15.34116 O ? G ? . O 1
   HETATM 5358 O A HOH A 3842 ? 3.14751 48.23030 2.67455 0.476 11.91328 O ? G ? . O 1
   HETATM 5362 O . HOH A 3847 ? 3.31037 73.56774 32.64433 0.992 24.24511 O ? G ? . O 1
   HETATM 5364 O . HOH A 3849 ? 6.11082 76.29210 15.64497 0.896 22.37620 O ? G ? . O 1
   HETATM 5365 O . HOH A 3850 ? 17.60034 60.02456 -3.12865 0.959 14.15198 O ? G ? . O 1
   HETATM 5367 O . HOH A 3852 ? 21.48817 67.58908 5.25245 0.874 23.93533 O ? G ? . O 1
   HETATM 5368 O . HOH A 3853 ? 0.78666 70.49142 34.00640 0.787 24.52803 O ? G ? . O 1
   HETATM 5369 O . HOH A 3854 ? -3.13548 75.49564 11.17419 0.971 14.70791 O ? G ? . O 1
   HETATM 5370 O . HOH A 3855 ? -13.63573 58.64009 25.74969 0.880 27.43303 O ? G ? . O 1
   HETATM 5371 O . HOH A 3856 ? 9.46107 74.75686 2.87822 0.864 15.13415 O ? G ? . O 1
   HETATM 5372 O . HOH A 3857 ? -12.11429 58.43916 33.80175 0.592 21.08605 O ? G ? . O 1
   HETATM 5373 O . HOH A 3858 ? -11.59021 62.03916 27.55592 1.000 9.53381 O ? G ? . O 1
   HETATM 5374 O . HOH A 3859 ? -1.87578 41.95479 23.23227 0.997 12.18399 O ? G ? . O 1
   HETATM 5376 O . HOH A 3863 ? 11.36617 66.39704 35.36778 0.999 16.75506 O ? G ? . O 1
   HETATM 5377 O . HOH A 3864 ? 29.65673 61.93404 9.77000 0.946 15.48975 O ? G ? . O 1
   HETATM 5378 O . HOH A 3865 ? -15.18197 52.70242 10.96698 1.000 23.21815 O ? G ? . O 1
   HETATM 5379 O . HOH A 3866 ? -8.02470 39.76619 17.53100 0.959 15.01818 O ? G ? . O 1
   HETATM 5380 O B HOH A 3867 ? -6.69538 53.19214 6.08842 0.373 13.36552 O ? G ? . O 1
   HETATM 5381 O . HOH A 3868 ? 11.86582 63.75682 -9.74383 0.824 14.07504 O ? G ? . O 1
   HETATM 5383 O . HOH A 3871 ? -0.64956 69.80212 -0.44086 0.996 12.84139 O ? G ? . O 1
   HETATM 5385 O . HOH A 3873 ? 9.89694 48.75440 34.59668 0.560 18.24416 O ? G ? . O 1
   HETATM 5386 O . HOH A 3874 ? -12.69492 62.21368 30.08680 0.934 12.69706 O ? G ? . O 1
   HETATM 5388 O A HOH A 3876 ? 9.26747 74.82992 -0.08973 0.628 13.25532 O ? G ? . O 1
   HETATM 5389 O . HOH A 3878 ? -1.00697 73.52727 30.85173 0.940 25.17501 O ? G ? . O 1
   HETATM 5390 O . HOH A 3879 ? -16.49702 55.21381 17.72676 0.791 19.17459 O ? G ? . O 1
   HETATM 5391 O . HOH A 3880 ? -3.05920 77.17715 13.27849 0.950 22.71742 O ? G ? . O 1
   HETATM 5392 O A HOH A 3881 ? -5.87046 54.79143 5.65365 0.568 11.78950 O ? G ? . O 1
   HETATM 5393 O . HOH A 3882 ? -17.13097 42.88487 21.48987 0.885 15.19996 O ? G ? . O 1
   HETATM 5395 O . HOH A 3884 ? -6.35145 60.66907 -3.88924 0.893 22.87264 O ? G ? . O 1
   HETATM 5397 O . HOH A 3887 ? 23.56567 65.43326 1.34524 0.927 24.38864 O ? G ? . O 1
   HETATM 5398 O . HOH A 3888 ? -3.94906 68.26185 33.40428 0.950 24.61039 O ? G ? . O 1
   HETATM 5400 O . HOH A 3890 ? -14.85027 68.66369 21.61077 1.000 10.04833 O ? G ? . O 1
   HETATM 5401 O A HOH A 3891 ? -14.06113 64.97915 23.86974 0.679 12.54736 O ? G ? . O 1
   HETATM 5402 O B HOH A 3891 ? -13.07405 65.38549 24.05670 0.321 12.08360 O ? G ? . O 1
   HETATM 5404 O . HOH A 3893 ? -14.14626 67.75080 24.08385 0.955 11.03894 O ? G ? . O 1
   HETATM 5406 O . HOH A 3896 ? -11.66252 56.04585 32.45182 0.955 15.69027 O ? G ? . O 1
   HETATM 5407 O . HOH A 3897 ? -16.53667 60.22672 18.98865 1.000 11.50295 O ? G ? . O 1
   HETATM 5408 O . HOH A 3898 ? 1.69241 43.23629 26.09057 0.928 12.36008 O ? G ? . O 1
   HETATM 5409 O A HOH A 3899 ? -17.08346 57.36581 19.14046 0.452 14.90374 O ? G ? . O 1
   HETATM 5411 O . HOH A 3901 ? 6.88582 44.76338 26.60120 0.876 23.04791 O ? G ? . O 1
   HETATM 5412 O . HOH A 3902 ? 27.34772 66.66306 9.27931 0.898 24.60126 O ? G ? . O 1
   HETATM 5413 O . HOH A 3904 ? 5.91460 64.11274 39.04540 0.897 14.22796 O ? G ? . O 1
   HETATM 5414 O . HOH A 3905 ? -10.70993 41.61558 38.26364 0.892 30.21001 O ? G ? . O 1
   HETATM 5415 O . HOH A 3906 ? -12.53086 38.25467 17.23398 0.477 12.81496 O ? G ? . O 1
   HETATM 5416 O . HOH A 3907 ? 14.06259 49.59690 33.74114 0.965 26.32199 O ? G ? . O 1
   HETATM 5417 O . HOH A 3908 ? 8.55410 50.94928 0.41159 0.981 10.87597 O ? G ? . O 1
   HETATM 5418 O . HOH A 3909 ? 7.58411 77.95712 4.97154 0.859 12.69435 O ? G ? . O 1
   HETATM 5421 O . HOH A 3913 ? -0.08204 43.86588 28.01320 1.000 10.23928 O ? G ? . O 1
   HETATM 5422 O A HOH A 3914 ? -0.94922 45.10788 12.08027 0.722 16.77796 O ? G ? . O 1
   HETATM 5423 O . HOH A 3915 ? -10.89126 75.67747 5.89925 0.875 9.61808 O ? G ? . O 1
   HETATM 5424 O A HOH A 3916 ? -3.61748 40.71875 18.39980 0.649 15.64026 O ? G ? . O 1
   HETATM 5426 O . HOH A 3918 ? -15.40793 65.95726 10.84671 0.902 12.20071 O ? G ? . O 1
   HETATM 5427 O . HOH A 3919 ? 5.37876 41.67461 24.65678 0.969 18.15786 O ? G ? . O 1
   HETATM 5428 O A HOH A 3920 ? 14.56753 45.95391 20.10904 0.287 10.73923 O ? G ? . O 1
   HETATM 5429 O B HOH A 3920 ? 14.94283 45.59384 18.12802 0.713 14.90453 O ? G ? . O 1
   HETATM 5430 O . HOH A 3921 ? 11.18632 75.16344 27.87613 0.994 17.49220 O ? G ? . O 1
   HETATM 5432 O . HOH A 3923 ? 6.33258 66.31987 37.54231 0.816 30.45391 O ? G ? . O 1
   HETATM 5435 O . HOH A 3926 ? -15.42004 66.20504 20.39240 1.000 9.65433 O ? G ? . O 1
   HETATM 5436 O . HOH A 3927 ? 3.85019 77.60747 7.36415 0.901 15.63280 O ? G ? . O 1
   HETATM 5437 O A HOH A 3928 ? -2.53637 42.99574 14.99006 0.450 10.95262 O ? G ? . O 1
   HETATM 5439 O A HOH A 3931 ? -0.65878 76.38835 10.13833 0.705 12.14370 O ? G ? . O 1
   HETATM 5440 O . HOH A 3933 ? -17.20899 58.79593 16.78472 1.000 13.35773 O ? G ? . O 1
   HETATM 5441 O A HOH A 3934 ? 12.55568 72.94254 -2.19373 0.438 13.42392 O ? G ? . O 1
   HETATM 5442 O B HOH A 3934 ? 12.63391 72.80443 -0.57908 0.562 18.25246 O ? G ? . O 1
   HETATM 5443 O . HOH A 3935 ? -3.82549 46.55329 3.80862 0.941 20.56541 O ? G ? . O 1
   HETATM 5444 O B HOH A 3936 ? 28.85973 59.32514 13.83218 0.569 13.10813 O ? G ? . O 1
   HETATM 5445 O . HOH A 3938 ? -11.57025 39.91503 36.16046 0.866 20.65149 O ? G ? . O 1
   HETATM 5446 O A HOH A 3939 ? -21.97476 51.61866 29.55453 0.696 25.39379 O ? G ? . O 1
   HETATM 5449 O . HOH A 3942 ? 24.16416 71.26354 3.72385 0.958 33.81780 O ? G ? . O 1
   HETATM 5450 O . HOH A 3943 ? -13.28478 63.85003 26.26389 0.999 11.96347 O ? G ? . O 1
   HETATM 5451 O . HOH A 3944 ? -4.14681 43.56336 10.34956 0.864 13.66355 O ? G ? . O 1
   HETATM 5452 O . HOH A 3945 ? -14.51160 42.46666 39.84803 0.833 23.79711 O ? G ? . O 1
   HETATM 5454 O . HOH A 3947 ? 21.31820 57.79843 24.03099 0.862 24.59456 O ? G ? . O 1
   HETATM 5456 O . HOH A 3949 ? 2.01080 72.75243 -3.17030 1.000 20.02983 O ? G ? . O 1
   HETATM 5457 O . HOH A 3950 ? 3.82219 65.82377 36.95566 0.628 20.47544 O ? G ? . O 1
   HETATM 5458 O A HOH A 3951 ? -2.96530 42.25234 12.48142 0.555 15.49902 O ? G ? . O 1
   HETATM 5459 O B HOH A 3951 ? -3.22527 42.21906 13.42135 0.445 16.70054 O ? G ? . O 1
   HETATM 5460 O . HOH A 3953 ? 5.43379 79.32922 5.90466 1.000 13.20542 O ? G ? . O 1
   HETATM 5461 O . HOH A 3956 ? 4.77281 67.01886 34.64072 1.000 24.65814 O ? G ? . O 1
   HETATM 5462 O . HOH A 3957 ? 4.46235 49.21535 -1.15453 0.644 17.77707 O ? G ? . O 1
   HETATM 5463 O . HOH A 3958 ? -16.76467 64.63213 24.21940 0.990 20.59600 O ? G ? . O 1
   HETATM 5464 O B HOH A 3960 ? -3.71638 42.06587 16.97681 0.522 17.60023 O ? G ? . O 1
   HETATM 5465 O . HOH A 3961 ? 3.50667 74.89298 -4.09494 0.959 18.56354 O ? G ? . O 1
   HETATM 5467 O . HOH A 3963 ? -10.84922 39.49892 13.27738 1.000 21.84492 O ? G ? . O 1
   HETATM 5468 O . HOH A 3965 ? 10.46021 77.28939 2.15037 0.941 15.70257 O ? G ? . O 1
   HETATM 5470 O . HOH A 3968 ? 7.16901 49.01938 -1.23412 0.998 15.85051 O ? G ? . O 1
   HETATM 5472 O . HOH A 3970 ? -12.23530 42.17821 41.07914 0.929 16.19241 O ? G ? . O 1
   HETATM 5473 O . HOH A 3971 ? 11.74654 78.53044 4.24078 0.555 23.96210 O ? G ? . O 1
   HETATM 5474 O . HOH A 3972 ? 1.94890 75.41138 34.26118 0.733 28.03598 O ? G ? . O 1
   HETATM 5476 O . HOH A 3974 ? 7.31989 46.77663 0.33781 0.909 14.94550 O ? G ? . O 1
   HETATM 5478 O . HOH A 3976 ? -17.75897 66.10016 22.08628 0.989 17.95925 O ? G ? . O 1
   HETATM 5479 O . HOH A 3977 ? 1.87475 76.77775 -2.96078 0.885 11.38808 O ? G ? . O 1
   HETATM 5480 O . HOH A 3978 ? -15.82300 68.40448 26.39036 0.998 15.14010 O ? G ? . O 1
   HETATM 5481 O . HOH A 3979 ? -4.05435 43.38236 7.68540 0.973 14.79582 O ? G ? . O 1
   HETATM 5482 O . HOH A 3980 ? 6.83892 81.11278 7.46036 0.811 22.59103 O ? G ? . O 1
   HETATM 5483 O . HOH A 3981 ? 56.25776 80.75282 -12.49992 1.000 26.98534 O ? G ? . O 1
   HETATM 5484 O . HOH A 3982 ? -17.11450 65.97419 26.85463 0.831 18.26557 O ? G ? . O 1
   HETATM 5487 C10 . 3GK B 301 ? 27.24982 91.25502 -10.39432 1.000 7.60340 C ? H ? . C10 1
   HETATM 5488 C11 . 3GK B 301 ? 28.58415 91.50309 -10.09388 1.000 7.39428 C ? H ? . C11 1
   HETATM 5489 C13 . 3GK B 301 ? 24.75561 89.90309 -7.07289 1.000 7.25674 C ? H ? . C13 1
   HETATM 5490 C15 . 3GK B 301 ? 24.03622 89.71990 -5.77171 1.000 7.18541 C ? H ? . C15 1
   HETATM 5491 C16 . 3GK B 301 ? 24.31820 90.41972 -4.56002 1.000 7.80119 C ? H ? . C16 1
   HETATM 5492 C17 . 3GK B 301 ? 23.55674 90.16422 -3.42532 1.000 8.19757 C ? H ? . C17 1
   HETATM 5493 C18 . 3GK B 301 ? 22.52135 89.20174 -3.38170 1.000 8.76134 C ? H ? . C18 1
   HETATM 5494 C19 . 3GK B 301 ? 22.28242 88.53038 -4.57940 1.000 7.77695 C ? H ? . C19 1
   HETATM 5495 C20 . 3GK B 301 ? 22.99545 88.79399 -5.73894 1.000 7.94216 C ? H ? . C20 1
   HETATM 5496 C22 . 3GK B 301 ? 25.02118 91.67448 -2.99778 1.000 8.54066 C ? H ? . C22 1
   HETATM 5497 C24 . 3GK B 301 ? 21.25307 87.43081 -4.59217 1.000 8.25806 C ? H ? . C24 1
   HETATM 5498 C3 . 3GK B 301 ? 30.44406 91.72433 -8.48089 1.000 6.09528 C ? H ? . C3 1
   HETATM 5499 C6 . 3GK B 301 ? 29.01110 91.48284 -8.79271 1.000 6.37286 C ? H ? . C6 1
   HETATM 5500 C7 . 3GK B 301 ? 28.11970 91.19599 -7.76392 1.000 6.84911 C ? H ? . C7 1
   HETATM 5501 C8 . 3GK B 301 ? 26.76534 90.96756 -8.03158 1.000 7.03955 C ? H ? . C8 1
   HETATM 5502 C9 . 3GK B 301 ? 26.34479 91.03432 -9.37223 1.000 8.03970 C ? H ? . C9 1
   HETATM 5503 F25 . 3GK B 301 ? 21.87230 86.19250 -4.43590 1.000 12.35449 F ? H ? . F25 1
   HETATM 5504 F26 . 3GK B 301 ? 20.34235 87.53118 -3.65830 1.000 10.77770 F ? H ? . F26 1
   HETATM 5505 F27 . 3GK B 301 ? 20.63779 87.29787 -5.74242 1.000 9.49147 F ? H ? . F27 1
   HETATM 5506 N1 . 3GK B 301 ? 32.23428 92.20797 -7.44887 1.000 6.41083 N ? H ? . N1 1
   HETATM 5507 N12 . 3GK B 301 ? 25.89401 90.66475 -7.00564 1.000 7.06828 N ? H ? . N12 1
   HETATM 5508 N2 . 3GK B 301 ? 30.92419 92.12206 -7.30740 1.000 6.32614 N ? H ? . N2 1
   HETATM 5509 N21 . 3GK B 301 ? 25.27673 91.37639 -4.25940 1.000 7.86342 N ? H ? . N21 1
   HETATM 5510 N23 . 3GK B 301 ? 24.03736 90.97381 -2.45328 1.000 8.66009 N ? H ? . N23 1
   HETATM 5511 N4 . 3GK B 301 ? 31.42803 91.56337 -9.33647 1.000 6.78304 N ? H ? . N4 1
   HETATM 5512 N5 . 3GK B 301 ? 32.55723 91.87636 -8.67250 1.000 6.39868 N ? H ? . N5 1
   HETATM 5513 O14 . 3GK B 301 ? 24.34955 89.41748 -8.10972 1.000 7.92452 O ? H ? . O14 1
   HETATM 5514 C10 . 3GK B 302 ? 23.28982 93.59041 -8.59682 0.993 14.89090 C ? I ? . C10 1
   HETATM 5515 C11 . 3GK B 302 ? 22.55105 93.42905 -7.44484 0.993 12.62782 C ? I ? . C11 1
   HETATM 5516 C13 . 3GK B 302 ? 27.45783 94.95285 -8.07350 0.993 11.80208 C ? I ? . C13 1
   HETATM 5517 C15 . 3GK B 302 ? 28.85367 95.20319 -7.61979 0.993 10.27773 C ? I ? . C15 1
   HETATM 5518 C16 . 3GK B 302 ? 29.89291 95.35930 -8.53747 0.993 11.89155 C ? I ? . C16 1
   HETATM 5519 C17 . 3GK B 302 ? 31.22593 95.60266 -8.06702 0.993 10.97669 C ? I ? . C17 1
   HETATM 5520 C18 . 3GK B 302 ? 31.60080 95.71704 -6.76086 0.993 12.95276 C ? I ? . C18 1
   HETATM 5521 C19 . 3GK B 302 ? 30.57267 95.57666 -5.89069 0.993 11.00437 C ? I ? . C19 1
   HETATM 5522 C20 . 3GK B 302 ? 29.24545 95.32130 -6.31828 0.993 10.54905 C ? I ? . C20 1
   HETATM 5523 C22 . 3GK B 302 ? 31.21811 95.56509 -10.23463 0.993 12.12267 C ? I ? . C22 1
   HETATM 5524 C24 . 3GK B 302 ? 30.90912 95.67384 -4.46509 0.993 13.10294 C ? I ? . C24 1
   HETATM 5525 C3 . 3GK B 302 ? 22.32112 93.33314 -5.00082 0.993 9.66292 C ? I ? . C3 1
   HETATM 5526 C6 . 3GK B 302 ? 23.13349 93.56108 -6.19842 0.993 12.08816 C ? I ? . C6 1
   HETATM 5527 C7 . 3GK B 302 ? 24.48352 93.92201 -6.09744 0.993 10.07660 C ? I ? . C7 1
   HETATM 5528 C8 . 3GK B 302 ? 25.22593 94.11472 -7.25407 0.993 11.78726 C ? I ? . C8 1
   HETATM 5529 C9 . 3GK B 302 ? 24.62404 93.92763 -8.49424 0.993 13.01029 C ? I ? . C9 1
   HETATM 5530 F25 . 3GK B 302 ? 29.87215 95.40769 -3.70565 0.993 17.23284 F ? I ? . F25 1
   HETATM 5531 F26 . 3GK B 302 ? 31.80738 94.74710 -4.09828 0.993 17.41830 F ? I ? . F26 1
   HETATM 5532 F27 . 3GK B 302 ? 31.35288 96.89059 -4.11640 0.993 24.20064 F ? I ? . F27 1
   HETATM 5533 N1 . 3GK B 302 ? 21.64251 93.34414 -3.05075 0.993 13.28938 N ? I ? . N1 1
   HETATM 5534 N12 . 3GK B 302 ? 26.58772 94.45248 -7.14831 0.993 10.95026 N ? I ? . N12 1
   HETATM 5535 N2 . 3GK B 302 ? 22.59410 93.81505 -3.80953 0.993 13.46600 N ? I ? . N2 1
   HETATM 5536 N21 . 3GK B 302 ? 29.92568 95.33421 -9.90596 0.993 14.10079 N ? I ? . N21 1
   HETATM 5537 N23 . 3GK B 302 ? 32.02476 95.72811 -9.19413 0.993 14.48524 N ? I ? . N23 1
   HETATM 5538 N4 . 3GK B 302 ? 21.25642 92.49944 -4.90143 0.993 11.18667 N ? I ? . N4 1
   HETATM 5539 N5 . 3GK B 302 ? 20.82029 92.57726 -3.69205 0.993 14.13225 N ? I ? . N5 1
   HETATM 5540 O14 . 3GK B 302 ? 27.12653 95.24420 -9.18779 0.993 13.64466 O ? I ? . O14 1
   HETATM 5541 O1 . PO4 B 303 ? 45.32779 78.57079 -31.42785 0.607 20.60018 O ? J ? . O1 1
   HETATM 5542 O2 . PO4 B 303 ? 42.92430 77.90162 -31.34119 0.607 21.32656 O ? J ? . O2 1
   HETATM 5543 O3 . PO4 B 303 ? 44.72940 76.40139 -32.52277 0.607 15.10512 O ? J ? . O3 1
   HETATM 5544 O4 . PO4 B 303 ? 44.53611 76.73097 -29.93310 0.607 14.08444 O ? J ? . O4 1
   HETATM 5545 P . PO4 B 303 ? 44.38805 77.34889 -31.34525 0.607 14.07609 P ? J ? . P 1
   HETATM 5546 O1 A PO4 B 304 ? 33.92285 69.67423 1.02366 0.362 17.12319 O ? K ? . O1 1
   HETATM 5547 O2 A PO4 B 304 ? 31.41593 70.04480 1.63018 0.362 14.92832 O ? K ? . O2 1
   HETATM 5548 O3 A PO4 B 304 ? 32.46304 67.65314 1.45020 0.362 19.89730 O ? K ? . O3 1
   HETATM 5549 O4 A PO4 B 304 ? 33.00401 69.18563 3.37671 0.362 26.81108 O ? K ? . O4 1
   HETATM 5550 P A PO4 B 304 ? 32.69699 69.15086 1.84695 0.362 24.46710 P ? K ? . P 1
   HETATM 5551 O . HOH B 401 ? 32.13237 92.14375 9.57072 0.869 16.28624 O ? L ? . O 1
   HETATM 5552 O . HOH B 402 ? 35.90438 91.18213 16.13760 0.973 21.24066 O ? L ? . O 1
   HETATM 5553 O . HOH B 403 ? 60.48040 86.33501 -0.88513 0.911 31.99311 O ? L ? . O 1
   HETATM 5554 O . HOH B 404 ? 24.68767 99.26464 -20.53793 0.915 27.82534 O ? L ? . O 1
   HETATM 5555 O . HOH B 405 ? 26.65326 75.69645 -28.38896 0.964 29.65852 O ? L ? . O 1
   HETATM 5556 O . HOH B 406 ? 42.87353 66.34093 -5.47650 0.997 13.95362 O ? L ? . O 1
   HETATM 5558 O . HOH B 408 ? 59.45553 92.74072 -6.44862 0.982 22.74550 O ? L ? . O 1
   HETATM 5559 O . HOH B 410 ? 34.11716 90.97560 -30.76716 0.952 22.56672 O ? L ? . O 1
   HETATM 5560 O A HOH B 411 ? 36.09907 96.83110 -23.02003 0.526 9.50941 O ? L ? . O 1
   HETATM 5561 O A HOH B 412 ? 30.58023 97.84196 8.18472 0.590 17.62854 O ? L ? . O 1
   HETATM 5562 O . HOH B 413 ? 38.84625 96.43281 9.74771 0.970 13.91330 O ? L ? . O 1
   HETATM 5563 O . HOH B 414 ? 35.56386 95.62127 14.59517 1.000 21.81243 O ? L ? . O 1
   HETATM 5564 O . HOH B 415 ? 28.47510 85.84597 -9.27439 0.961 7.89528 O ? L ? . O 1
   HETATM 5565 O . HOH B 416 ? 24.22119 95.91507 -3.11115 0.954 21.98153 O ? L ? . O 1
   HETATM 5566 O . HOH B 417 ? 29.78237 88.52470 -7.34369 1.000 6.56513 O ? L ? . O 1
   HETATM 5567 O . HOH B 418 ? 40.91240 76.30858 -30.91255 0.998 14.56733 O ? L ? . O 1
   HETATM 5568 O B HOH B 419 ? 14.79533 87.70166 -16.40945 0.530 11.62712 O ? L ? . O 1
   HETATM 5570 O . HOH B 421 ? 58.69541 95.53804 -6.09969 0.941 24.49672 O ? L ? . O 1
   HETATM 5573 O . HOH B 424 ? 27.31796 93.28281 -4.64743 0.986 10.52558 O ? L ? . O 1
   HETATM 5574 O . HOH B 425 ? 43.56812 73.70611 7.34321 0.656 7.93803 O ? L ? . O 1
   HETATM 5575 O . HOH B 426 ? 43.87970 74.62674 -29.16118 0.998 14.63524 O ? L ? . O 1
   HETATM 5576 O . HOH B 427 ? 53.28682 91.33640 6.62326 0.717 25.24614 O ? L ? . O 1
   HETATM 5577 O . HOH B 429 ? 24.59460 95.30630 9.32523 0.929 26.51786 O ? L ? . O 1
   HETATM 5578 O . HOH B 430 ? 27.96202 79.70032 1.86533 1.000 10.49741 O ? L ? . O 1
   HETATM 5579 O . HOH B 431 ? 38.33567 76.09622 -6.56856 1.000 7.95633 O ? L ? . O 1
   HETATM 5580 O A HOH B 432 ? 41.74889 65.14282 -16.22098 0.567 6.80436 O ? L ? . O 1
   HETATM 5581 O B HOH B 432 ? 41.18716 64.68510 -16.36192 0.433 10.85061 O ? L ? . O 1
   HETATM 5583 O A HOH B 434 ? 15.92414 86.30209 -16.29955 0.582 15.60720 O ? L ? . O 1
   HETATM 5584 O B HOH B 434 ? 15.38152 85.06196 -16.39338 0.418 17.99571 O ? L ? . O 1
   HETATM 5585 O . HOH B 435 ? 21.34997 85.80424 1.26382 1.000 10.50728 O ? L ? . O 1
   HETATM 5586 O . HOH B 436 ? 30.67174 92.45098 -32.01559 0.573 20.38219 O ? L ? . O 1
   HETATM 5587 O . HOH B 437 ? 25.39059 92.14588 2.21074 1.000 9.84541 O ? L ? . O 1
   HETATM 5588 O . HOH B 438 ? 40.42452 77.86083 -33.01085 1.000 28.05453 O ? L ? . O 1
   HETATM 5589 O . HOH B 439 ? 46.28448 76.39693 -27.79970 1.000 9.15874 O ? L ? . O 1
   HETATM 5590 O . HOH B 440 ? 41.28494 70.88943 -3.89068 0.955 12.71272 O ? L ? . O 1
   HETATM 5591 O . HOH B 441 ? 39.93900 100.53246 5.53117 0.952 22.23491 O ? L ? . O 1
   HETATM 5592 O . HOH B 442 ? 28.59875 83.97488 4.55285 0.971 10.87973 O ? L ? . O 1
   HETATM 5593 O . HOH B 443 ? 30.61784 70.02200 -0.91161 0.935 19.58852 O ? L ? . O 1
   HETATM 5594 O . HOH B 444 ? 35.60296 96.69209 10.90169 0.932 14.38113 O ? L ? . O 1
   HETATM 5595 O B HOH B 445 ? 39.24440 65.83693 -10.01808 0.891 16.33622 O ? L ? . O 1
   HETATM 5596 O . HOH B 446 ? 28.44002 71.92607 -23.98186 0.899 13.61939 O ? L ? . O 1
   HETATM 5597 O . HOH B 447 ? 19.99632 84.71791 -17.71233 1.000 11.92762 O ? L ? . O 1
   HETATM 5598 O . HOH B 448 ? 25.47648 84.97586 10.38319 0.944 16.65252 O ? L ? . O 1
   HETATM 5599 O . HOH B 449 ? 26.42013 91.95744 -30.98711 1.000 18.62528 O ? L ? . O 1
   HETATM 5600 O . HOH B 450 ? 23.13609 71.57059 -6.11826 0.922 21.17009 O ? L ? . O 1
   HETATM 5602 O . HOH B 452 ? 26.10966 78.86855 -26.39401 0.841 14.97918 O ? L ? . O 1
   HETATM 5603 O . HOH B 453 ? 40.31116 99.57586 -1.18538 1.000 15.39718 O ? L ? . O 1
   HETATM 5604 O . HOH B 454 ? 36.57715 80.40283 -10.48340 0.423 8.23743 O ? L ? . O 1
   HETATM 5605 O . HOH B 455 ? 42.98029 95.01964 -14.78561 0.907 8.57847 O ? L ? . O 1
   HETATM 5606 O A HOH B 456 ? 43.74401 70.53298 -7.07359 0.595 14.26633 O ? L ? . O 1
   HETATM 5607 O B HOH B 456 ? 43.12656 71.74086 -5.64090 0.405 14.03120 O ? L ? . O 1
   HETATM 5608 O . HOH B 457 ? 18.75900 97.81096 -23.05410 0.969 13.73006 O ? L ? . O 1
   HETATM 5609 O . HOH B 458 ? 24.16597 80.48006 -0.04410 1.000 9.61910 O ? L ? . O 1
   HETATM 5611 O . HOH B 460 ? 31.04684 96.46716 -14.49359 0.998 14.84477 O ? L ? . O 1
   HETATM 5612 O . HOH B 461 ? 52.32027 96.54637 -0.93134 0.998 16.46221 O ? L ? . O 1
   HETATM 5613 O . HOH B 462 ? 34.84410 65.82821 -15.07325 0.996 13.53888 O ? L ? . O 1
   HETATM 5614 O . HOH B 463 ? 35.70602 81.36371 -22.93396 0.482 8.07929 O ? L ? . O 1
   HETATM 5615 O . HOH B 464 ? 36.50743 92.71220 -4.59427 1.000 7.35283 O ? L ? . O 1
   HETATM 5616 O . HOH B 465 ? 34.35866 70.94028 -26.78735 0.962 9.03289 O ? L ? . O 1
   HETATM 5617 O . HOH B 466 ? 26.88481 87.53961 -32.22664 0.935 14.19585 O ? L ? . O 1
   HETATM 5618 O . HOH B 467 ? 40.69094 86.72033 13.85978 0.937 11.59860 O ? L ? . O 1
   HETATM 5619 O . HOH B 468 ? 28.71968 91.86973 -28.34372 0.900 15.30833 O ? L ? . O 1
   HETATM 5620 O . HOH B 469 ? 19.79010 82.19926 -10.02400 1.000 8.16455 O ? L ? . O 1
   HETATM 5621 O . HOH B 470 ? 26.07922 81.63009 -2.39529 1.000 9.81929 O ? L ? . O 1
   HETATM 5622 O . HOH B 471 ? 35.21811 91.58023 -12.96745 0.976 9.09700 O ? L ? . O 1
   HETATM 5623 O . HOH B 472 ? 29.24145 67.91724 -12.26807 0.943 14.93596 O ? L ? . O 1
   HETATM 5624 O . HOH B 473 ? 26.79658 79.71329 -0.63721 1.000 9.67255 O ? L ? . O 1
   HETATM 5625 O . HOH B 474 ? 35.27059 93.13966 -22.53997 0.978 15.18535 O ? L ? . O 1
   HETATM 5626 O . HOH B 475 ? 40.34270 78.88948 -28.35136 1.000 10.98333 O ? L ? . O 1
   HETATM 5627 O . HOH B 476 ? 22.69313 73.79459 0.71754 0.989 16.92097 O ? L ? . O 1
   HETATM 5628 O . HOH B 477 ? 30.31071 85.53998 -35.14322 0.865 21.42867 O ? L ? . O 1
   HETATM 5629 O . HOH B 478 ? 46.71934 94.10352 -15.95625 0.875 14.55085 O ? L ? . O 1
   HETATM 5630 O . HOH B 479 ? 36.81863 79.42184 -31.05760 0.990 13.22164 O ? L ? . O 1
   HETATM 5631 O . HOH B 480 ? 28.28346 89.77192 -31.79595 1.000 16.00550 O ? L ? . O 1
   HETATM 5632 O . HOH B 481 ? 18.49195 80.72419 -13.97237 0.913 17.97174 O ? L ? . O 1
   HETATM 5633 O . HOH B 482 ? 35.51505 79.68195 10.65805 0.975 11.94867 O ? L ? . O 1
   HETATM 5634 O . HOH B 483 ? 30.08903 71.14201 -26.21172 0.890 11.91139 O ? L ? . O 1
   HETATM 5635 O . HOH B 484 ? 45.51178 71.42644 -21.36982 0.969 9.27325 O ? L ? . O 1
   HETATM 5636 O . HOH B 485 ? 29.05624 81.88987 -4.27861 1.000 7.88936 O ? L ? . O 1
   HETATM 5637 O . HOH B 486 ? 36.13537 98.98810 1.31759 0.775 14.86313 O ? L ? . O 1
   HETATM 5638 O A HOH B 487 ? 49.99571 80.81878 -22.97513 0.706 12.19698 O ? L ? . O 1
   HETATM 5639 O . HOH B 488 ? 19.70739 91.45703 -7.10039 0.887 14.13825 O ? L ? . O 1
   HETATM 5640 O . HOH B 489 ? 42.65313 93.19643 15.51350 0.933 13.64412 O ? L ? . O 1
   HETATM 5641 O . HOH B 490 ? 33.84749 86.82859 -31.12493 1.000 15.21187 O ? L ? . O 1
   HETATM 5642 O . HOH B 491 ? 37.73291 70.33499 -25.57299 1.000 8.78916 O ? L ? . O 1
   HETATM 5644 O . HOH B 493 ? 31.35128 99.49753 1.46108 0.928 14.51547 O ? L ? . O 1
   HETATM 5645 O . HOH B 494 ? 46.83565 90.56764 -24.36378 1.000 22.02688 O ? L ? . O 1
   HETATM 5646 O . HOH B 495 ? 38.11782 96.59211 -6.73906 1.000 7.98038 O ? L ? . O 1
   HETATM 5647 O . HOH B 496 ? 22.25211 74.22426 -20.94004 0.844 15.60382 O ? L ? . O 1
   HETATM 5648 O . HOH B 497 ? 34.29018 77.55137 8.02257 0.917 10.78754 O ? L ? . O 1
   HETATM 5649 O . HOH B 498 ? 41.26458 72.85889 0.40781 0.997 8.14324 O ? L ? . O 1
   HETATM 5650 O . HOH B 499 ? 36.03597 88.45866 13.18226 1.000 15.09415 O ? L ? . O 1
   HETATM 5651 O . HOH B 500 ? 48.87322 73.40522 -22.37891 1.000 9.46857 O ? L ? . O 1
   HETATM 5652 O . HOH B 501 ? 43.43558 69.94295 -18.61875 0.970 9.84379 O ? L ? . O 1
   HETATM 5653 O . HOH B 502 ? 32.34493 95.67504 7.96269 0.933 13.00365 O ? L ? . O 1
   HETATM 5654 O . HOH B 503 ? 34.75275 95.81914 -7.71132 1.000 10.04857 O ? L ? . O 1
   HETATM 5655 O . HOH B 504 ? 14.98045 88.47024 -28.34662 0.863 15.40695 O ? L ? . O 1
   HETATM 5656 O A HOH B 505 ? 38.34262 95.35470 -22.31854 0.509 9.72563 O ? L ? . O 1
   HETATM 5657 O B HOH B 505 ? 37.11605 96.05135 -21.86048 0.491 11.75288 O ? L ? . O 1
   HETATM 5658 O . HOH B 506 ? 43.62728 66.35604 -8.14877 0.696 20.43900 O ? L ? . O 1
   HETATM 5659 O . HOH B 507 ? 40.81090 96.27410 -12.57269 0.950 8.85933 O ? L ? . O 1
   HETATM 5660 O . HOH B 508 ? 58.03204 85.79511 -6.65272 0.988 10.93130 O ? L ? . O 1
   HETATM 5661 O . HOH B 509 ? 21.25570 91.70773 8.04509 0.909 23.08737 O ? L ? . O 1
   HETATM 5662 O . HOH B 510 ? 30.48425 102.30673 6.47569 0.965 19.44303 O ? L ? . O 1
   HETATM 5663 O . HOH B 511 ? 41.53034 83.37450 -28.17343 1.000 18.85282 O ? L ? . O 1
   HETATM 5664 O . HOH B 512 ? 14.47101 89.83054 -17.69066 0.941 13.11009 O ? L ? . O 1
   HETATM 5665 O . HOH B 513 ? 42.32246 82.08202 13.22497 0.988 26.77670 O ? L ? . O 1
   HETATM 5666 O . HOH B 514 ? 44.68420 100.01786 -7.87320 1.000 11.93200 O ? L ? . O 1
   HETATM 5667 O . HOH B 515 ? 53.97147 76.06576 -16.44111 0.983 21.83136 O ? L ? . O 1
   HETATM 5668 O A HOH B 516 ? 18.42305 83.38027 -13.60312 0.673 9.48473 O ? L ? . O 1
   HETATM 5669 O B HOH B 516 ? 18.04141 83.94695 -12.71676 0.327 12.02829 O ? L ? . O 1
   HETATM 5670 O . HOH B 517 ? 22.35050 96.13634 -15.43278 0.999 16.95369 O ? L ? . O 1
   HETATM 5671 O . HOH B 518 ? 19.08415 88.72841 -1.02937 1.000 16.24417 O ? L ? . O 1
   HETATM 5672 O . HOH B 519 ? 38.64077 89.23602 -14.94894 0.992 9.09619 O ? L ? . O 1
   HETATM 5673 O . HOH B 520 ? 16.24154 92.30939 -15.52589 0.993 18.93689 O ? L ? . O 1
   HETATM 5674 O . HOH B 521 ? 33.37307 74.84163 -33.52758 1.000 17.82439 O ? L ? . O 1
   HETATM 5675 O A HOH B 522 ? 43.49634 70.42856 2.33372 0.687 7.91611 O ? L ? . O 1
   HETATM 5676 O B HOH B 522 ? 42.96869 70.15168 3.10803 0.313 9.01837 O ? L ? . O 1
   HETATM 5677 O A HOH B 523 ? 53.19353 95.61378 1.63636 0.609 14.96807 O ? L ? . O 1
   HETATM 5678 O . HOH B 524 ? 28.95085 84.71836 7.39712 0.823 14.63679 O ? L ? . O 1
   HETATM 5679 O . HOH B 525 ? 27.49663 70.42751 -6.62881 0.975 11.47653 O ? L ? . O 1
   HETATM 5680 O . HOH B 526 ? 42.72779 93.49609 -7.75228 1.000 7.74385 O ? L ? . O 1
   HETATM 5681 O . HOH B 527 ? 31.97689 91.67785 -24.83306 1.000 10.87226 O ? L ? . O 1
   HETATM 5682 O A HOH B 528 ? 34.08691 68.33375 -3.30391 0.569 12.33012 O ? L ? . O 1
   HETATM 5683 O B HOH B 528 ? 35.09856 68.10829 -2.08493 0.431 13.47709 O ? L ? . O 1
   HETATM 5684 O . HOH B 529 ? 34.03507 97.77679 -0.92962 0.993 10.53886 O ? L ? . O 1
   HETATM 5685 O . HOH B 530 ? 53.68987 86.59047 2.48855 0.938 17.65417 O ? L ? . O 1
   HETATM 5686 O . HOH B 531 ? 24.83219 80.08874 -24.15652 0.978 13.88878 O ? L ? . O 1
   HETATM 5687 O . HOH B 532 ? 45.50357 71.49728 -24.02318 0.992 7.96080 O ? L ? . O 1
   HETATM 5688 O . HOH B 533 ? 45.55163 84.00242 -26.84162 0.992 11.35150 O ? L ? . O 1
   HETATM 5689 O A HOH B 534 ? 45.34847 71.18868 -13.99059 0.560 14.03513 O ? L ? . O 1
   HETATM 5690 O A HOH B 535 ? 37.85673 89.29034 -26.02207 0.706 17.33992 O ? L ? . O 1
   HETATM 5691 O . HOH B 536 ? 48.92647 76.47394 -21.15349 0.500 10.90989 O ? L ? . O 1
   HETATM 5692 O . HOH B 537 ? 41.00764 96.93736 5.97634 1.000 17.14010 O ? L ? . O 1
   HETATM 5693 O . HOH B 538 ? 28.96794 92.45882 -0.38771 1.000 9.24364 O ? L ? . O 1
   HETATM 5694 O . HOH B 540 ? 18.70769 79.54422 -0.53565 1.000 21.76416 O ? L ? . O 1
   HETATM 5695 O . HOH B 541 ? 27.73648 70.84628 -9.34889 0.939 13.59820 O ? L ? . O 1
   HETATM 5696 O A HOH B 542 ? 32.07645 70.03393 -18.42148 0.712 14.56045 O ? L ? . O 1
   HETATM 5697 O B HOH B 542 ? 32.40620 71.33389 -18.97869 0.288 9.97278 O ? L ? . O 1
   HETATM 5698 O . HOH B 543 ? 59.32875 86.22003 -3.26339 0.811 17.49452 O ? L ? . O 1
   HETATM 5699 O . HOH B 544 ? 51.34474 74.98218 -6.56554 0.936 17.09283 O ? L ? . O 1
   HETATM 5700 O . HOH B 545 ? 35.37259 63.13122 -8.11877 0.549 21.33357 O ? L ? . O 1
   HETATM 5701 O . HOH B 546 ? 32.65717 101.41957 -2.41270 0.793 28.36205 O ? L ? . O 1
   HETATM 5702 O . HOH B 547 ? 20.45741 81.82070 -25.75380 0.901 26.14798 O ? L ? . O 1
   HETATM 5703 O . HOH B 548 ? 22.30101 79.51706 -17.31751 0.965 12.08298 O ? L ? . O 1
   HETATM 5704 O A HOH B 549 ? 18.38736 79.27609 -6.56506 0.551 10.17181 O ? L ? . O 1
   HETATM 5705 O B HOH B 549 ? 18.54861 79.03291 -8.12484 0.449 11.27061 O ? L ? . O 1
   HETATM 5706 O . HOH B 550 ? 29.82500 70.72709 -20.54628 0.805 19.38093 O ? L ? . O 1
   HETATM 5707 O . HOH B 551 ? 20.51565 75.41228 -10.13243 0.788 19.38131 O ? L ? . O 1
   HETATM 5708 O . HOH B 552 ? 20.04051 74.88142 -5.23908 0.955 15.37717 O ? L ? . O 1
   HETATM 5709 O . HOH B 553 ? 13.58261 83.88794 -18.10622 1.000 30.63155 O ? L ? . O 1
   HETATM 5710 O . HOH B 554 ? 36.11102 71.95744 -34.40131 0.907 20.88472 O ? L ? . O 1
   HETATM 5712 O . HOH B 556 ? 48.23512 78.35270 -1.07601 0.835 9.30003 O ? L ? . O 1
   HETATM 5713 O . HOH B 557 ? 34.09407 100.17273 -8.02208 0.875 13.15834 O ? L ? . O 1
   HETATM 5714 O . HOH B 558 ? 21.60916 88.60718 9.12608 0.930 13.31629 O ? L ? . O 1
   HETATM 5715 O . HOH B 559 ? 46.52253 76.61510 -18.64970 1.000 7.88730 O ? L ? . O 1
   HETATM 5716 O . HOH B 560 ? 31.06760 83.11277 7.87023 0.949 17.36785 O ? L ? . O 1
   HETATM 5718 O . HOH B 562 ? 44.72800 77.49677 6.65217 1.000 11.67065 O ? L ? . O 1
   HETATM 5719 O . HOH B 563 ? 23.88115 71.34456 -14.15424 0.938 16.94274 O ? L ? . O 1
   HETATM 5720 O . HOH B 564 ? 41.92194 92.43834 -22.09784 0.935 9.58610 O ? L ? . O 1
   HETATM 5721 O . HOH B 565 ? 45.66312 86.56380 -25.65109 0.972 15.36975 O ? L ? . O 1
   HETATM 5722 O . HOH B 566 ? 14.35422 92.84130 -20.21035 0.994 12.94280 O ? L ? . O 1
   HETATM 5723 O . HOH B 567 ? 30.02487 81.75718 5.06490 0.932 12.99450 O ? L ? . O 1
   HETATM 5724 O . HOH B 568 ? 28.42260 73.40417 -28.16447 0.969 13.66793 O ? L ? . O 1
   HETATM 5725 O . HOH B 569 ? 44.00153 79.14527 9.34711 1.000 22.14104 O ? L ? . O 1
   HETATM 5726 O . HOH B 570 ? 28.12819 97.89177 0.56279 0.990 27.54140 O ? L ? . O 1
   HETATM 5727 O . HOH B 571 ? 48.31575 86.72383 -22.35604 0.971 13.02211 O ? L ? . O 1
   HETATM 5728 O . HOH B 572 ? 34.87955 72.33648 -20.45198 0.975 12.21353 O ? L ? . O 1
   HETATM 5729 O . HOH B 573 ? 34.31792 93.68362 -5.96655 0.997 8.68931 O ? L ? . O 1
   HETATM 5730 O . HOH B 574 ? 43.23882 98.75134 2.75530 1.000 14.59840 O ? L ? . O 1
   HETATM 5731 O . HOH B 576 ? 21.24513 81.17472 -28.98675 0.892 19.46529 O ? L ? . O 1
   HETATM 5732 O . HOH B 577 ? 33.63232 84.51897 0.47239 0.916 9.65696 O ? L ? . O 1
   HETATM 5733 O . HOH B 578 ? 53.62570 101.38336 -5.19444 1.000 17.90656 O ? L ? . O 1
   HETATM 5734 O . HOH B 579 ? 50.22380 85.33040 -21.34423 1.000 23.42320 O ? L ? . O 1
   HETATM 5736 O . HOH B 581 ? 40.03281 76.69295 -37.52523 0.949 20.07272 O ? L ? . O 1
   HETATM 5737 O . HOH B 582 ? 49.43430 99.62926 -0.66101 1.000 32.52237 O ? L ? . O 1
   HETATM 5738 O A HOH B 584 ? 43.37751 72.50747 -10.62623 0.682 13.66442 O ? L ? . O 1
   HETATM 5739 O . HOH B 585 ? 36.15065 84.72678 11.76797 0.972 18.30834 O ? L ? . O 1
   HETATM 5740 O . HOH B 586 ? 20.45792 80.62013 -22.45489 0.804 19.97066 O ? L ? . O 1
   HETATM 5741 O . HOH B 587 ? 25.98698 69.27431 -0.26106 1.000 28.83338 O ? L ? . O 1
   HETATM 5742 O . HOH B 588 ? 41.64406 68.86975 -5.66475 0.898 10.56196 O ? L ? . O 1
   HETATM 5743 O . HOH B 590 ? 32.99222 95.65182 10.79474 1.000 14.86098 O ? L ? . O 1
   HETATM 5744 O . HOH B 591 ? 25.12909 69.74445 -15.94593 0.794 24.43026 O ? L ? . O 1
   HETATM 5745 O . HOH B 592 ? 41.64256 89.29364 -26.20566 0.920 16.42063 O ? L ? . O 1
   HETATM 5746 O . HOH B 594 ? 41.15872 68.47300 -18.56028 0.968 11.67243 O ? L ? . O 1
   HETATM 5747 O . HOH B 595 ? 28.18194 96.51007 7.30934 0.958 15.32528 O ? L ? . O 1
   HETATM 5748 O . HOH B 596 ? 18.88311 79.99304 -4.08075 0.995 13.69173 O ? L ? . O 1
   HETATM 5750 O . HOH B 598 ? 23.13193 91.68964 -32.22122 1.000 23.91887 O ? L ? . O 1
   HETATM 5751 O . HOH B 599 ? 21.99442 94.19132 -0.29418 1.000 27.00624 O ? L ? . O 1
   HETATM 5753 O . HOH B 601 ? 38.87998 68.74605 -32.33722 0.879 10.27834 O ? L ? . O 1
   HETATM 5754 O . HOH B 602 ? 32.28892 70.06951 -4.55475 0.779 14.05006 O ? L ? . O 1
   HETATM 5755 O . HOH B 604 ? 49.16545 89.18409 -21.39864 1.000 15.52160 O ? L ? . O 1
   HETATM 5756 O . HOH B 606 ? 12.18119 87.51454 -24.00463 1.000 14.71640 O ? L ? . O 1
   HETATM 5757 O . HOH B 607 ? 42.10106 76.03061 7.05844 0.855 10.96933 O ? L ? . O 1
   HETATM 5759 O . HOH B 610 ? 31.62347 86.22474 9.12057 0.964 14.43313 O ? L ? . O 1
   HETATM 5760 O A HOH B 611 ? 32.65265 70.94162 -20.99533 0.505 13.01411 O ? L ? . O 1
   HETATM 5761 O . HOH B 612 ? 24.54578 92.98088 -0.21269 0.900 15.17716 O ? L ? . O 1
   HETATM 5762 O . HOH B 613 ? 55.37737 100.56815 -7.32537 0.714 16.43397 O ? L ? . O 1
   HETATM 5763 O . HOH B 614 ? 49.07522 73.62213 -25.12787 0.999 10.13575 O ? L ? . O 1
   HETATM 5764 O . HOH B 615 ? 19.98048 78.00230 -10.32632 0.961 13.64712 O ? L ? . O 1
   HETATM 5767 O . HOH B 618 ? 15.40776 88.95704 -13.96716 0.959 21.78489 O ? L ? . O 1
   HETATM 5769 O . HOH B 620 ? 46.73268 78.83152 8.56642 1.000 32.92776 O ? L ? . O 1
   HETATM 5771 O A HOH B 622 ? 42.05468 72.52455 -6.24561 0.709 12.13256 O ? L ? . O 1
   HETATM 5773 O . HOH B 623 ? 32.15309 98.42045 -22.33454 0.940 18.67400 O ? L ? . O 1
   HETATM 5774 O . HOH B 624 ? 29.52235 98.59012 -15.48655 0.930 16.68298 O ? L ? . O 1
   HETATM 5776 O . HOH B 627 ? 44.46731 100.92462 0.31854 1.000 22.65709 O ? L ? . O 1
   HETATM 5779 O . HOH B 630 ? 31.80152 100.40184 -6.37318 0.858 22.08084 O ? L ? . O 1
   HETATM 5780 O B HOH B 631 ? 35.98169 70.90791 1.37234 0.542 13.22877 O ? L ? . O 1
   HETATM 5782 O . HOH B 633 ? 41.79652 64.83195 -9.37504 0.962 23.66602 O ? L ? . O 1
   HETATM 5783 O . HOH B 634 ? 35.32975 89.23325 -27.05535 0.858 15.86930 O ? L ? . O 1
   HETATM 5784 O A HOH B 635 ? 27.93826 100.34099 -21.43077 0.619 22.27004 O ? L ? . O 1
   HETATM 5785 O B HOH B 635 ? 28.37426 99.18000 -20.34240 0.381 14.18159 O ? L ? . O 1
   HETATM 5786 O B HOH B 636 ? 35.49493 84.63110 -31.68873 0.616 18.76136 O ? L ? . O 1
   HETATM 5787 O . HOH B 637 ? 19.73616 93.37245 -33.07923 1.000 30.50337 O ? L ? . O 1
   HETATM 5788 O . HOH B 638 ? 30.35825 79.78308 3.16405 0.930 16.09892 O ? L ? . O 1
   HETATM 5789 O . HOH B 639 ? 40.36655 93.87867 16.75783 0.758 17.00570 O ? L ? . O 1
   HETATM 5790 O . HOH B 641 ? 37.34091 101.23246 3.60200 0.889 14.59781 O ? L ? . O 1
   HETATM 5791 O . HOH B 642 ? 40.41584 98.27087 8.48122 0.959 16.39734 O ? L ? . O 1
   HETATM 5792 O . HOH B 644 ? 22.47490 100.48710 -22.18059 0.792 27.47003 O ? L ? . O 1
   HETATM 5793 O . HOH B 645 ? 19.92351 83.00999 -20.08599 0.940 20.16754 O ? L ? . O 1
   HETATM 5795 O . HOH B 648 ? 12.30155 88.02491 -16.86421 0.954 29.02145 O ? L ? . O 1
   HETATM 5796 O . HOH B 649 ? 31.14472 81.07517 9.56186 0.922 21.10658 O ? L ? . O 1
   HETATM 5797 O . HOH B 650 ? 34.80951 69.11815 -18.53279 0.935 16.66286 O ? L ? . O 1
   HETATM 5798 O . HOH B 651 ? 36.49690 77.53919 12.08845 0.997 17.67218 O ? L ? . O 1
   HETATM 5799 O . HOH B 653 ? 35.33540 82.11475 11.79197 1.000 15.31793 O ? L ? . O 1
   HETATM 5800 O . HOH B 654 ? 47.61409 99.60864 -8.43159 0.972 30.71790 O ? L ? . O 1
   HETATM 5801 O . HOH B 655 ? 44.60007 72.53802 -3.50837 0.843 17.15114 O ? L ? . O 1
   HETATM 5802 O . HOH B 656 ? 41.68354 80.95845 -26.85218 0.689 16.00507 O ? L ? . O 1
   HETATM 5803 O . HOH B 657 ? 42.23568 65.94825 -18.73813 0.917 14.35165 O ? L ? . O 1
   HETATM 5804 O . HOH B 658 ? 31.55953 66.91680 -11.50029 0.951 21.09374 O ? L ? . O 1
   HETATM 5805 O . HOH B 659 ? 29.53604 69.12709 -5.17658 0.951 15.40503 O ? L ? . O 1
   HETATM 5806 O . HOH B 660 ? 37.11153 84.81401 14.33326 0.950 29.02024 O ? L ? . O 1
   HETATM 5807 O A HOH B 661 ? 45.24251 71.02745 -9.32851 0.685 20.98212 O ? L ? . O 1
   HETATM 5808 O . HOH B 662 ? 36.63786 101.39214 -2.58915 0.883 16.87069 O ? L ? . O 1
   HETATM 5809 O . HOH B 663 ? 32.54693 93.23685 -22.71799 0.984 10.82166 O ? L ? . O 1
   HETATM 5810 O A HOH B 664 ? 27.03485 94.52724 -0.47036 0.607 18.12112 O ? L ? . O 1
   HETATM 5811 O B HOH B 664 ? 27.66496 94.36422 -1.94550 0.393 11.73410 O ? L ? . O 1
   HETATM 5812 O . HOH B 665 ? 31.81467 78.68873 7.84431 0.909 17.51341 O ? L ? . O 1
   HETATM 5813 O . HOH B 666 ? 28.08959 67.37268 -3.56528 0.723 17.50394 O ? L ? . O 1
   HETATM 5814 O . HOH B 667 ? 43.65714 91.42234 17.33309 0.947 23.63555 O ? L ? . O 1
   HETATM 5815 O . HOH B 668 ? 19.01028 84.60276 0.41592 0.972 13.29516 O ? L ? . O 1
   HETATM 5816 O . HOH B 669 ? 33.90953 100.11153 0.61537 0.928 14.88755 O ? L ? . O 1
   HETATM 5818 O . HOH B 671 ? 37.09419 64.21572 -14.73933 0.983 21.79540 O ? L ? . O 1
   HETATM 5820 O . HOH B 673 ? 10.40649 90.00084 -20.60668 0.916 22.42102 O ? L ? . O 1
   HETATM 5821 O . HOH B 674 ? 38.09522 87.29041 14.67883 0.955 15.67131 O ? L ? . O 1
   HETATM 5822 O . HOH B 675 ? 58.20931 88.10375 -5.09835 0.839 20.78750 O ? L ? . O 1
   HETATM 5823 O B HOH B 676 ? -22.16075 45.41990 30.30226 0.794 26.19783 O ? L ? . O 1
   HETATM 5824 O . HOH B 677 ? 30.32577 92.92771 -26.55682 1.000 22.74199 O ? L ? . O 1
   HETATM 5826 O . HOH B 679 ? 37.82846 84.66244 -30.26807 0.868 29.47550 O ? L ? . O 1
   HETATM 5827 O . HOH B 681 ? 32.59342 85.39477 11.44782 0.937 30.10511 O ? L ? . O 1
   HETATM 5828 O . HOH B 682 ? 22.14050 76.81246 -17.06387 1.000 12.44617 O ? L ? . O 1
   HETATM 5830 O . HOH B 684 ? 17.81679 83.91656 -16.21385 0.959 17.95186 O ? L ? . O 1
   HETATM 5831 O A HOH B 685 ? 40.15817 70.42603 0.95885 0.868 12.15115 O ? L ? . O 1
   HETATM 5833 O . HOH B 686 ? 42.85814 71.71852 -1.66079 0.945 9.92731 O ? L ? . O 1
   HETATM 5834 O . HOH B 687 ? 44.00874 84.41267 -28.98929 0.961 21.11825 O ? L ? . O 1
   HETATM 5837 O . HOH B 690 ? 23.71965 78.79284 -28.12289 0.892 27.57481 O ? L ? . O 1
   HETATM 5838 O . HOH B 691 ? 32.22620 95.86824 -23.66606 0.995 15.09028 O ? L ? . O 1
   HETATM 5839 O . HOH B 692 ? 10.14401 89.06262 -23.12292 1.000 22.74348 O ? L ? . O 1
   HETATM 5840 O A HOH B 693 ? 26.98189 95.39263 -2.95672 0.449 12.91420 O ? L ? . O 1
   HETATM 5842 O . HOH B 696 ? 41.59053 77.02382 -35.29158 1.000 20.85034 O ? L ? . O 1
   HETATM 5843 O . HOH B 697 ? 27.63359 88.81198 14.84448 0.773 25.40953 O ? L ? . O 1
   HETATM 5845 O . HOH B 699 ? 25.89740 68.18016 -6.31075 0.782 22.11645 O ? L ? . O 1
   HETATM 5847 O . HOH B 702 ? 36.11741 93.10688 -25.12251 0.814 18.86319 O ? L ? . O 1
   HETATM 5848 O . HOH B 703 ? 26.27988 98.52284 7.32429 0.543 19.60683 O ? L ? . O 1
   HETATM 5850 O A HOH B 705 ? 34.38828 92.98413 -28.81010 0.596 17.17963 O ? L ? . O 1
   HETATM 5851 O B HOH B 705 ? 32.54643 94.38384 -28.41828 0.404 17.73772 O ? L ? . O 1
   HETATM 5852 O . HOH B 706 ? 18.09709 76.76732 -6.28926 0.816 17.44240 O ? L ? . O 1
   HETATM 5853 O . HOH B 707 ? 35.47557 81.15813 14.38173 1.000 26.83724 O ? L ? . O 1
   HETATM 5854 O . HOH B 708 ? 19.64875 100.15093 -22.07231 1.000 18.55015 O ? L ? . O 1
   HETATM 5855 O B HOH B 709 ? 44.74707 69.40179 -16.18183 0.617 21.63705 O ? L ? . O 1
   HETATM 5856 O . HOH B 710 ? 41.98915 100.05874 0.78892 1.000 14.55676 O ? L ? . O 1
   HETATM 5857 O . HOH B 711 ? 36.67452 92.76136 18.38327 0.824 18.89699 O ? L ? . O 1
   HETATM 5858 O . HOH B 712 ? 58.75146 90.77213 -4.65373 0.630 19.78159 O ? L ? . O 1
   HETATM 5859 O . HOH B 713 ? 22.25000 79.54947 -24.21996 0.876 19.81590 O ? L ? . O 1
   HETATM 5860 O . HOH B 714 ? 19.72949 80.33394 -16.79940 0.881 26.81537 O ? L ? . O 1
   HETATM 5861 O . HOH B 716 ? 33.35391 65.10815 -12.50612 0.953 28.47809 O ? L ? . O 1
   HETATM 5862 O . HOH B 717 ? 41.15668 91.85242 -24.65795 0.959 23.95262 O ? L ? . O 1
   HETATM 5863 O . HOH B 718 ? 34.24997 98.09573 14.24080 1.000 14.17168 O ? L ? . O 1
   HETATM 5864 O . HOH B 719 ? 40.37870 74.58796 -38.90372 0.992 18.55685 O ? L ? . O 1
   HETATM 5865 O . HOH B 720 ? 34.71504 95.74305 -25.08949 1.000 24.43505 O ? L ? . O 1
   HETATM 5866 O . HOH B 721 ? 18.10791 86.23132 -1.64743 0.999 16.92807 O ? L ? . O 1
   HETATM 5867 O . HOH B 722 ? 18.08663 93.48099 -8.29653 1.000 28.70316 O ? L ? . O 1
   HETATM 5868 O . HOH B 723 ? 35.41813 88.68774 -29.82838 0.953 17.84318 O ? L ? . O 1
   HETATM 5869 O . HOH B 724 ? 28.33338 68.18091 -9.74087 0.717 22.43614 O ? L ? . O 1
   HETATM 5871 O . HOH B 726 ? 17.11366 82.89331 -10.24444 0.965 9.52611 O ? L ? . O 1
   HETATM 5872 O . HOH B 727 ? 33.29020 72.23641 -34.85537 0.836 24.78748 O ? L ? . O 1
   HETATM 5873 O . HOH B 728 ? 41.22886 85.03104 15.91535 0.967 28.03331 O ? L ? . O 1
   HETATM 5874 O . HOH B 729 ? 31.47255 75.33802 5.39701 0.796 20.09567 O ? L ? . O 1
   HETATM 5875 O A HOH B 730 ? 16.37008 84.56875 -12.31425 0.570 10.62741 O ? L ? . O 1
   HETATM 5876 O . HOH B 731 ? 27.92319 83.98967 10.02521 0.921 18.17819 O ? L ? . O 1
   HETATM 5877 O . HOH B 732 ? 28.20188 87.19835 -34.67369 0.927 19.43543 O ? L ? . O 1
   HETATM 5878 O . HOH B 733 ? 34.23604 91.64044 -26.46888 0.995 14.52162 O ? L ? . O 1
   HETATM 5879 O . HOH B 734 ? 32.65928 82.75226 11.68827 0.956 27.10501 O ? L ? . O 1
   HETATM 5880 O . HOH B 735 ? 43.08861 94.82965 -22.32654 0.858 10.41923 O ? L ? . O 1
   HETATM 5882 O . HOH B 737 ? 27.28283 94.73510 9.26647 0.828 16.77455 O ? L ? . O 1
   HETATM 5883 O . HOH B 738 ? 34.23964 63.49599 -10.67387 0.533 22.26164 O ? L ? . O 1
   HETATM 5885 O . HOH B 740 ? 40.17816 78.22552 14.96394 1.000 21.64974 O ? L ? . O 1
   HETATM 5886 O . HOH B 741 ? 30.62495 67.86507 -18.48704 0.906 28.88515 O ? L ? . O 1
   HETATM 5887 O . HOH B 742 ? 11.63412 84.79961 -23.65604 0.751 19.83365 O ? L ? . O 1
   HETATM 5888 O . HOH B 743 ? 46.90321 88.48193 15.84875 0.893 16.97677 O ? L ? . O 1
   HETATM 5889 O . HOH B 744 ? 40.06305 83.16137 -30.25986 0.506 16.57161 O ? L ? . O 1
   HETATM 5890 O . HOH B 745 ? 16.86064 87.20344 -12.44091 0.847 15.46310 O ? L ? . O 1
   HETATM 5891 O . HOH B 746 ? 20.30184 74.57894 -12.83287 0.897 21.59398 O ? L ? . O 1
   HETATM 5892 O . HOH B 747 ? 18.12023 82.24542 -0.47333 0.948 15.56000 O ? L ? . O 1
   HETATM 5893 O . HOH B 748 ? 15.51823 93.79717 -17.76834 0.848 15.54653 O ? L ? . O 1
   HETATM 5894 O A HOH B 749 ? 37.62963 87.12065 17.45615 0.528 18.73584 O ? L ? . O 1
   HETATM 5895 O B HOH B 749 ? 39.37339 86.20928 18.08783 0.472 18.87230 O ? L ? . O 1
   HETATM 5896 O A HOH B 750 ? 34.23973 102.69663 -0.63031 0.635 21.45714 O ? L ? . O 1
   HETATM 5897 O B HOH B 750 ? 33.74491 104.14979 -0.86199 0.365 13.52753 O ? L ? . O 1
   HETATM 5898 O . HOH B 751 ? 17.49901 82.21585 -3.15132 0.963 21.76012 O ? L ? . O 1
   HETATM 5899 O . HOH B 753 ? 46.46817 85.56133 16.42486 0.887 31.42705 O ? L ? . O 1
   HETATM 5900 O . HOH B 754 ? 13.89315 92.50052 -13.92808 0.676 24.25900 O ? L ? . O 1
   HETATM 5901 O . HOH B 755 ? 45.23016 70.20295 -4.97439 0.612 13.94612 O ? L ? . O 1
   HETATM 5902 O . HOH B 756 ? 18.40946 77.77977 -15.64134 0.730 25.29816 O ? L ? . O 1
   HETATM 5903 O . HOH B 757 ? 29.62969 84.68538 12.25455 0.776 24.58303 O ? L ? . O 1
   HETATM 5904 O . HOH B 758 ? 10.26437 88.29096 -18.50754 1.000 19.40841 O ? L ? . O 1
   HETATM 5905 O . HOH B 760 ? 20.49594 75.91949 -15.18687 0.910 17.65408 O ? L ? . O 1
   HETATM 5906 O . HOH B 761 ? 16.50086 85.27921 -8.76200 1.000 10.94764 O ? L ? . O 1
   HETATM 5907 O . HOH B 762 ? 12.57709 86.58631 -14.47704 0.949 23.97201 O ? L ? . O 1
   HETATM 5908 O . HOH B 763 ? 16.01451 80.36992 -9.98313 1.000 26.62447 O ? L ? . O 1
   HETATM 5909 O . HOH B 764 ? 36.51955 69.90986 -20.63071 0.892 14.28148 O ? L ? . O 1
   HETATM 5910 O . HOH B 765 ? 12.76930 89.97057 -13.32815 0.998 17.89842 O ? L ? . O 1
   HETATM 5912 O . HOH B 767 ? 35.46970 92.25081 20.82685 0.986 16.38252 O ? L ? . O 1
   HETATM 5913 O . HOH B 769 ? 44.04512 68.59715 -3.04390 0.621 15.81082 O ? L ? . O 1
   HETATM 5914 O . HOH B 770 ? 44.24586 88.75846 16.49619 0.950 26.47311 O ? L ? . O 1
   HETATM 5915 O . HOH B 771 ? 44.57662 94.70359 -24.61947 0.998 14.35748 O ? L ? . O 1
   HETATM 5916 O . HOH B 772 ? 38.21571 83.97312 18.68533 0.923 24.59693 O ? L ? . O 1
   HETATM 5917 O A HOH B 773 ? 15.85325 85.89200 -6.19249 0.703 11.34254 O ? L ? . O 1
   HETATM 5918 O B HOH B 773 ? 17.50044 86.10702 -6.28289 0.297 12.93392 O ? L ? . O 1
   HETATM 5919 O . HOH B 774 ? 33.47290 96.99815 -27.51531 0.780 28.38042 O ? L ? . O 1
   HETATM 5920 O . HOH B 775 ? -11.50625 74.58293 11.13363 0.873 29.10732 O ? L ? . O 1
   HETATM 5921 O . HOH B 776 ? 17.07417 85.01145 -3.80458 0.937 28.77029 O ? L ? . O 1
   HETATM 5922 O . HOH B 777 ? 14.24340 84.38001 0.61740 0.791 23.90788 O ? L ? . O 1
   HETATM 5923 O . HOH B 778 ? 9.47741 84.15705 -16.19001 0.964 17.86535 O ? L ? . O 1
   HETATM 5924 O . HOH B 779 ? 10.47063 82.03809 -14.85747 0.894 28.81267 O ? L ? . O 1
   HETATM 5925 O B HOH B 781 ? 8.14122 82.09885 -18.28073 0.671 20.64807 O ? L ? . O 1
   HETATM 5926 O . HOH B 782 ? 11.84284 83.74118 -0.61360 0.860 15.34856 O ? L ? . O 1
   HETATM 5927 O . HOH B 783 ? 8.76016 79.76903 -17.19749 0.841 17.71200 O ? L ? . O 1
   HETATM 5928 O . HOH B 784 ? 10.44589 84.68585 1.54750 0.857 18.08744 O ? L ? . O 1
   HETATM 5929 O A HOH B 786 ? 5.83683 82.47114 -18.56668 0.905 23.79143 O ? L ? . O 1
   HETATM 9821 O . HOH S 3985 ? 0.20044 64.30282 8.89221 0.632 7.77129 O ? M ? . O 1
   HETATM 9822 O . HOH S 3986 ? 16.14040 54.64567 31.21408 0.816 14.03120 O ? M ? . O 1
   HETATM 9823 O . HOH S 3987 ? 38.80273 77.47974 17.00786 1.000 17.50897 O ? M ? . O 1
   HETATM 9824 O . HOH S 3988 ? 19.91477 95.57929 -17.36441 0.894 18.48520 O ? M ? . O 1
   HETATM 9825 O . HOH S 3989 ? 49.95207 82.68128 -21.06379 1.000 25.36002 O ? M ? . O 1
   HETATM 9827 O . HOH S 3991 ? 54.64982 95.19710 -14.02942 0.681 16.14950 O ? M ? . O 1
   HETATM 9828 O . HOH S 3992 ? 24.47590 64.64932 11.61704 0.698 16.43910 O ? M ? . O 1
   HETATM 9833 O . HOH S 3997 ? 22.25552 96.29814 -10.92899 0.703 15.59972 O ? M ? . O 1
   HETATM 9835 O . HOH S 3999 ? 49.25685 72.07975 -15.34498 0.828 19.96002 O ? M ? . O 1
   HETATM 9836 O . HOH S 4000 ? 11.64693 67.67105 28.48887 0.859 20.12961 O ? M ? . O 1
   HETATM 9837 O . HOH S 4001 ? -18.42556 54.01671 21.42959 0.766 17.87885 O ? M ? . O 1
   HETATM 9838 O . HOH S 4002 ? 52.36909 76.39852 -13.15689 0.767 26.80023 O ? M ? . O 1
   HETATM 9839 O . HOH S 4003 ? -12.84984 58.41651 4.59756 0.848 25.09055 O ? M ? . O 1
   HETATM 9840 O . HOH S 4004 ? -8.62454 52.68282 37.85799 0.818 22.96027 O ? M ? . O 1
   HETATM 9842 O . HOH S 4006 ? -1.36539 44.28674 33.41527 0.462 19.39551 O ? M ? . O 1
   HETATM 9843 O . HOH S 4007 ? 23.83254 71.35827 -1.05791 0.868 24.25776 O ? M ? . O 1
   HETATM 9850 O . HOH S 4014 ? -14.75330 45.98705 18.70140 0.528 24.16256 O ? M ? . O 1
   HETATM 9851 O . HOH S 4015 ? -8.44091 60.50608 36.19682 0.976 27.52797 O ? M ? . O 1
   HETATM 9854 O . HOH S 4018 ? -11.02173 49.31189 8.95258 0.942 29.72756 O ? M ? . O 1
   HETATM 9855 O . HOH S 4019 ? 51.54122 75.31242 -3.91434 0.853 26.50378 O ? M ? . O 1
   HETATM 9862 O . HOH S 4026 ? 30.00266 81.38284 -29.29056 0.233 15.40402 O ? M ? . O 1
   HETATM 9866 O . HOH S 4030 ? 29.73442 99.03412 -22.79249 0.543 23.08957 O ? M ? . O 1
   HETATM 9868 O . HOH S 4032 ? -1.55946 77.13046 15.39256 0.653 22.11107 O ? M ? . O 1
   HETATM 9871 O . HOH S 4035 ? 42.62105 100.00368 4.98249 0.752 24.46086 O ? M ? . O 1
   HETATM 9872 O . HOH S 4036 ? 21.38446 73.46217 -7.17973 0.583 14.58186 O ? M ? . O 1
   HETATM 9876 O . HOH S 4040 ? 19.00285 73.65404 14.27735 0.948 34.57307 O ? M ? . O 1
   HETATM 9879 O . HOH S 4043 ? -11.42802 46.60451 13.56807 0.844 25.12261 O ? M ? . O 1
   HETATM 9880 O . HOH S 4044 ? 0.75391 67.92600 32.88135 0.451 15.20815 O ? M ? . O 1
   HETATM 9881 O . HOH S 4045 ? 13.00715 76.42513 1.31990 0.489 20.70469 O ? M ? . O 1
   HETATM 9882 O . HOH S 4046 ? 37.09168 63.53856 -10.48476 0.833 25.98317 O ? M ? . O 1
   HETATM 9884 O . HOH S 4048 ? 2.05233 76.71313 17.98476 0.836 30.83722 O ? M ? . O 1
   HETATM 9889 O . HOH S 4053 ? 37.97226 79.00035 13.85035 0.987 35.34069 O ? M ? . O 1
   HETATM 9892 O . HOH S 4056 ? -8.96202 45.20957 14.79754 0.606 18.99233 O ? M ? . O 1
   HETATM 9893 O . HOH S 4057 ? 17.67680 78.86039 -11.61851 0.423 17.36841 O ? M ? . O 1
   HETATM 9899 O . HOH S 4063 ? 43.30404 72.66517 -8.24660 0.357 16.97494 O ? M ? . O 1
   HETATM 9902 O . HOH S 4066 ? 10.77900 56.86856 43.16318 0.882 30.02616 O ? M ? . O 1
   HETATM 9904 O . HOH S 4068 ? -9.78601 41.10791 34.73313 0.861 28.89734 O ? M ? . O 1
   HETATM 9905 O . HOH S 4069 ? 49.03638 87.22116 -25.02409 0.799 24.99783 O ? M ? . O 1
   HETATM 9906 O . HOH S 4070 ? 42.31330 86.70289 -28.84675 0.400 15.67314 O ? M ? . O 1
   HETATM 9909 O . HOH S 4073 ? 53.18587 97.67950 3.50225 0.692 25.14955 O ? M ? . O 1
   HETATM 9913 O . HOH S 4077 ? 16.68335 82.60623 -19.98042 0.882 26.19969 O ? M ? . O 1
   HETATM 9915 O . HOH S 4079 ? 9.27808 86.00031 -19.43390 0.791 24.67419 O ? M ? . O 1
   HETATM 9917 O . HOH S 4081 ? 43.67308 95.01802 13.97534 0.500 24.71186 O ? M ? . O 1
   HETATM 9919 O . HOH S 4083 ? 25.22698 101.79219 -19.57800 0.713 25.36360 O ? M ? . O 1
   HETATM 9926 O . HOH S 4090 ? -18.75466 47.46731 19.67497 0.791 27.45175 O ? M ? . O 1
   HETATM 9929 O . HOH S 4093 ? 23.62162 54.16587 21.34529 0.572 19.63900 O ? M ? . O 1
   HETATM 9930 O . HOH S 4094 ? 11.86407 87.41236 -26.65179 0.803 28.69172 O ? M ? . O 1
   HETATM 9931 O . HOH S 4095 ? 30.45462 67.50458 -7.12569 0.522 20.45382 O ? M ? . O 1
   HETATM 9932 O . HOH S 4096 ? 20.20461 92.27784 3.47058 0.823 27.45653 O ? M ? . O 1
   HETATM 9933 O . HOH S 4097 ? 9.30739 90.48871 -25.38448 0.757 28.21342 O ? M ? . O 1
   HETATM 9935 O . HOH S 4099 ? 3.40317 45.52709 33.70608 0.786 26.34774 O ? M ? . O 1
   HETATM 9937 O . HOH S 4101 ? -21.89616 51.52234 21.39026 0.620 26.84756 O ? M ? . O 1
   HETATM 9939 O . HOH S 4103 ? 17.87427 81.41681 -26.06033 0.625 21.97010 O ? M ? . O 1
   HETATM 9948 O . HOH S 4112 ? 15.36289 48.00618 7.33745 0.355 19.12640 O ? M ? . O 1
   HETATM 9950 O . HOH S 4114 ? 28.57339 93.38395 -30.65840 0.656 26.09499 O ? M ? . O 1
   HETATM 9954 O . HOH S 4118 ? 35.84632 80.72626 -32.77629 0.307 15.28970 O ? M ? . O 1
   HETATM 9955 O . HOH S 4119 ? 44.59687 87.16449 -29.86053 0.568 24.53377 O ? M ? . O 1
   HETATM 9961 O . HOH S 4125 ? 35.05242 66.36370 -18.59027 0.869 36.59063 O ? M ? . O 1
   HETATM 9964 O . HOH S 4128 ? -17.15683 42.33635 17.15071 0.603 23.05576 O ? M ? . O 1
   HETATM 9970 O . HOH S 4134 ? -18.42871 61.29652 20.41469 0.382 17.14772 O ? M ? . O 1
   HETATM 9971 O . HOH S 4135 ? 45.43445 102.64694 2.12943 0.658 25.60821 O ? M ? . O 1
   HETATM 9972 O . HOH S 4136 ? 9.45487 81.80544 6.72069 0.579 21.83645 O ? M ? . O 1
   HETATM 9974 O . HOH S 4138 ? 11.72166 89.87505 -27.67543 0.785 26.53538 O ? M ? . O 1
   HETATM 9976 O . HOH S 4140 ? 39.42089 77.42362 12.29779 0.571 21.23708 O ? M ? . O 1
   HETATM 9978 O . HOH S 4142 ? 23.75933 67.15162 -16.30459 0.696 23.84915 O ? M ? . O 1
   HETATM 9981 O . HOH S 4145 ? 51.59016 86.65248 -19.35274 0.760 26.61979 O ? M ? . O 1
   HETATM 9982 O . HOH S 4146 ? 9.48039 46.55055 30.87126 0.681 28.76733 O ? M ? . O 1
   HETATM 9983 O . HOH S 4147 ? 11.44096 85.46400 -17.52195 0.699 27.00931 O ? M ? . O 1
   HETATM 9986 O . HOH S 4150 ? -9.00598 67.17503 34.48474 0.891 31.57389 O ? M ? . O 1
   HETATM 9988 O . HOH S 4152 ? 20.77888 91.65322 -1.26221 0.453 24.43059 O ? M ? . O 1
   HETATM 9991 O . HOH S 4155 ? -20.77483 40.17640 30.60862 0.399 17.40888 O ? M ? . O 1
   HETATM 9996 O . HOH S 4160 ? 27.30426 74.48718 -30.48732 0.359 21.81853 O ? M ? . O 1
   HETATM 9998 O . HOH S 4162 ? 4.64777 72.12393 34.78817 0.599 22.97722 O ? M ? . O 1
   HETATM 10001 O . HOH S 4165 ? 11.34854 87.99661 -12.69607 0.300 13.99205 O ? M ? . O 1
   HETATM 10003 O . HOH S 4167 ? 58.81816 79.80214 -11.56106 0.500 21.39596 O ? M ? . O 1
   HETATM 10006 O . HOH S 4170 ? 5.89358 65.28710 -13.12398 0.359 15.79983 O ? M ? . O 1
   HETATM 10011 O . HOH S 4175 ? 24.34607 48.03144 7.72681 1.000 35.93125 O ? M ? . O 1
   HETATM 10012 O . HOH S 4176 ? 50.52527 74.83911 -12.84148 0.503 21.05659 O ? M ? . O 1
   HETATM 10013 O . HOH S 4177 ? 21.24970 92.10587 1.19917 0.843 28.09740 O ? M ? . O 1
   HETATM 10027 O . HOH S 4191 ? 31.74261 90.10351 14.41097 0.888 30.98992 O ? M ? . O 1
   HETATM 10029 O . HOH S 4193 ? -8.83361 60.13481 -4.33202 0.658 26.96715 O ? M ? . O 1
   HETATM 10035 O . HOH S 4199 ? 28.66738 80.90728 10.42589 0.633 27.72000 O ? M ? . O 1
   HETATM 10048 O . HOH S 4212 ? 62.25453 93.19150 -5.31621 0.596 25.72558 O ? M ? . O 1
   HETATM 10058 O . HOH S 4222 ? 22.05265 48.82419 4.13142 1.000 39.54572 O ? M ? . O 1
   HETATM 10062 O . HOH S 4226 ? 26.21573 96.92441 -4.76047 0.480 25.95606 O ? M ? . O 1
   HETATM 10069 O . HOH S 4233 ? 23.71429 94.15865 -30.86666 0.673 25.96672 O ? M ? . O 1
   HETATM 10070 O . HOH S 4234 ? -12.88338 66.09435 -5.90404 0.790 32.88092 O ? M ? . O 1
   HETATM 10072 O . HOH S 4236 ? 22.92004 72.52859 -10.32837 0.478 19.59090 O ? M ? . O 1
   HETATM 10085 O . HOH S 4249 ? 23.78077 101.49210 -24.58832 0.908 33.44188 O ? M ? . O 1
   HETATM 10088 O . HOH S 4252 ? 3.04440 80.26903 28.07747 0.654 28.98517 O ? M ? . O 1
   HETATM 10089 O . HOH S 4253 ? 29.45373 92.28137 -34.55403 1.000 42.14560 O ? M ? . O 1
   HETATM 10095 O . HOH S 4259 ? 14.31234 75.38728 5.53954 0.605 23.96384 O ? M ? . O 1
   HETATM 10157 O . HOH S 4321 ? -8.81626 37.49784 16.52722 0.754 28.01511 O ? M ? . O 1
   HETATM 10280 O . HOH S 4326 ? -8.11616 54.64327 4.34743 0.482 14.58937 O ? N ? . O 1
   HETATM 10295 O . HOH S 4341 ? 25.78817 64.46836 9.31695 0.641 20.39008 O ? N ? . O 1
   HETATM 10304 O . HOH S 4350 ? 19.48417 68.66187 24.39743 0.721 27.56743 O ? N ? . O 1
   HETATM 10307 O . HOH S 4353 ? 63.67688 91.07203 -2.41992 0.765 24.55473 O ? N ? . O 1
   HETATM 10308 O . HOH S 4354 ? 21.92920 70.38695 10.33413 0.628 17.63130 O ? N ? . O 1
   HETATM 10315 O . HOH S 4361 ? 25.31352 61.45731 22.46506 0.696 29.80362 O ? N ? . O 1
   HETATM 10316 O . HOH S 4362 ? 13.17305 45.63080 27.23377 1.000 33.40560 O ? N ? . O 1
   HETATM 10319 O . HOH S 4365 ? 22.84848 55.62323 23.46905 0.526 19.48044 O ? N ? . O 1
   HETATM 10327 O . HOH S 4373 ? 13.47822 72.22433 -4.52632 0.819 25.56770 O ? N ? . O 1
   HETATM 10328 O . HOH S 4374 ? 43.84721 72.52556 -37.26360 0.491 21.03663 O ? N ? . O 1
   HETATM 10331 O . HOH S 4377 ? -14.45511 46.23211 37.54930 1.000 32.92848 O ? N ? . O 1
   HETATM 10339 O . HOH S 4385 ? 18.06864 54.11126 24.60929 0.417 19.21822 O ? N ? . O 1
   HETATM 10342 O . HOH S 4388 ? -9.12392 43.63901 37.49517 0.428 16.79007 O ? N ? . O 1
   HETATM 10352 O . HOH S 4398 ? 20.31603 52.35535 25.23160 0.544 19.99209 O ? N ? . O 1
   HETATM 10354 O . HOH S 4400 ? 32.82210 79.47135 10.74407 0.642 22.95756 O ? N ? . O 1
   HETATM 10369 O . HOH S 4415 ? -15.98420 56.36654 23.48106 0.847 34.97007 O ? N ? . O 1
   HETATM 10387 O . HOH S 4433 ? 25.55476 58.59460 22.44165 0.557 22.03749 O ? N ? . O 1
   HETATM 10430 O . HOH S 4476 ? -12.36899 51.00324 7.18046 0.595 27.94153 O ? N ? . O 1
   HETATM 10439 O . HOH S 4485 ? 19.58585 50.74520 2.97737 0.770 31.31872 O ? N ? . O 1
   HETATM 10440 O . HOH S 4486 ? 11.29441 80.07722 -16.44263 0.593 33.47978 O ? N ? . O 1
   HETATM 10465 O . HOH S 4511 ? 26.03599 57.98598 2.38575 0.893 40.04650 O ? N ? . O 1
   HETATM 10491 O . HOH S 4537 ? -12.60338 66.14823 -3.42292 0.461 22.96797 O ? N ? . O 1
   HETATM 10495 O . HOH S 4541 ? 16.49445 76.40798 -12.14863 0.754 31.40491 O ? N ? . O 1
   HETATM 10554 O . HOH S 4585 ? -5.14176 41.18225 26.27795 0.745 14.83488 O ? O ? . O 1
   HETATM 10555 O . HOH S 4586 ? -16.37134 62.63795 20.62660 0.728 14.91012 O ? O ? . O 1
   HETATM 10556 O . HOH S 4587 ? -1.61117 76.40031 23.38670 0.832 16.73630 O ? O ? . O 1
   HETATM 10563 O . HOH S 4594 ? 18.25657 63.40410 24.77122 0.587 18.84191 O ? O ? . O 1
   HETATM 10564 O . HOH S 4595 ? 31.02347 89.82121 -33.17878 0.736 21.97320 O ? O ? . O 1
   HETATM 10565 O . HOH S 4596 ? 28.02118 100.00683 -27.63737 0.606 15.89364 O ? O ? . O 1
   HETATM 10569 O . HOH S 4600 ? -13.52115 39.25757 33.01007 0.644 18.62762 O ? O ? . O 1
   HETATM 10577 O . HOH S 4608 ? 40.61119 64.87983 -13.70582 0.671 18.34138 O ? O ? . O 1
   HETATM 10584 O . HOH S 4615 ? 23.18538 80.01300 7.99811 0.568 19.89673 O ? O ? . O 1
   HETATM 10588 O . HOH S 4619 ? 20.04128 72.44052 -2.71500 0.470 17.61063 O ? O ? . O 1
   HETATM 10591 O . HOH S 4622 ? 1.59154 60.94004 -7.81080 0.421 13.36660 O ? O ? . O 1
   HETATM 10593 O . HOH S 4624 ? 39.59278 80.85274 14.63285 0.520 20.92676 O ? O ? . O 1
   HETATM 10608 O . HOH S 4639 ? 7.44152 72.56375 -6.93007 0.770 27.16016 O ? O ? . O 1
   HETATM 10619 O . HOH S 4650 ? 21.78012 84.65947 -19.82552 0.300 10.21448 O ? O ? . O 1
   HETATM 10624 O . HOH S 4655 ? 10.75775 72.39674 18.75395 0.423 16.62431 O ? O ? . O 1
   HETATM 10625 O . HOH S 4656 ? 33.01244 81.60235 -37.06267 0.608 24.25905 O ? O ? . O 1
   HETATM 10640 O . HOH S 4671 ? 3.64009 48.20034 -3.28471 0.454 16.27249 O ? O ? . O 1
   HETATM 10644 O . HOH S 4675 ? -2.75289 41.29843 25.98029 0.451 21.53093 O ? O ? . O 1
   HETATM 10667 O . HOH S 4698 ? 25.71424 67.94160 -2.48831 0.665 28.65747 O ? O ? . O 1
   HETATM 10676 O . HOH S 4707 ? -16.04228 52.53763 31.79233 0.728 34.39574 O ? O ? . O 1
   HETATM 10683 O . HOH S 4714 ? 21.35865 79.70844 -26.83736 0.380 20.90407 O ? O ? . O 1
   HETATM 10686 O . HOH S 4717 ? -15.17245 67.50054 3.01095 0.557 26.19412 O ? O ? . O 1
   HETATM 10688 O . HOH S 4719 ? 29.78680 74.36987 3.62850 0.457 18.93026 O ? O ? . O 1
   HETATM 10697 O . HOH S 4728 ? 3.99068 48.15835 34.45123 0.530 19.88103 O ? O ? . O 1
   HETATM 10722 O . HOH S 4753 ? 27.53023 79.45340 -28.79821 0.329 14.85445 O ? O ? . O 1
   HETATM 10729 O . HOH S 4760 ? 15.43597 59.99228 33.71755 0.524 24.08656 O ? O ? . O 1
   HETATM 10736 O . HOH S 4767 ? -13.24721 48.92566 10.21728 0.536 28.32257 O ? O ? . O 1
   HETATM 10745 O . HOH S 4776 ? 17.03386 74.89788 5.49401 0.385 19.14500 O ? O ? . O 1
   HETATM 10752 O . HOH S 4783 ? 22.31035 49.76824 19.63961 0.322 18.74620 O ? O ? . O 1
   HETATM 10772 O . HOH S 4803 ? 15.97551 82.44309 -17.36775 0.594 27.23411 O ? O ? . O 1
   HETATM 10775 O . HOH S 4806 ? 25.44457 71.64712 -10.07251 0.267 11.22509 O ? O ? . O 1
   HETATM 10789 O . HOH S 4820 ? -14.51033 60.64123 29.61046 0.486 25.71523 O ? O ? . O 1
   HETATM 10807 O . HOH S 4838 ? -2.74714 40.39715 30.07898 0.267 15.77249 O ? O ? . O 1
   HETATM 10811 O . HOH S 4842 ? -16.66357 65.19152 7.25450 0.272 25.09997 O ? O ? . O 1
   HETATM 10862 O . HOH S 4861 ? -1.23812 64.30549 34.11017 0.658 18.39357 O ? P ? . O 1
   HETATM 10871 O . HOH S 4870 ? 14.97792 48.53439 4.88141 0.625 16.94574 O ? P ? . O 1
   HETATM 10875 O . HOH S 4874 ? 43.94153 88.26071 -27.21114 0.707 24.52194 O ? P ? . O 1
   HETATM 10882 O . HOH S 4881 ? 14.30726 84.59121 -13.96654 0.561 18.26283 O ? P ? . O 1
   HETATM 10892 O . HOH S 4891 ? -11.16031 45.67040 39.13210 0.758 31.24962 O ? P ? . O 1
   HETATM 10893 O . HOH S 4892 ? -11.00777 37.51941 15.24714 0.433 16.48032 O ? P ? . O 1
   HETATM 10900 O . HOH S 4899 ? -17.58674 53.45679 29.92936 0.611 25.60813 O ? P ? . O 1
   HETATM 10912 O . HOH S 4911 ? 32.03570 87.48232 -35.32171 0.623 25.35391 O ? P ? . O 1
   HETATM 10923 O . HOH S 4922 ? 7.38417 74.05743 30.72457 0.477 19.87862 O ? P ? . O 1
   HETATM 10965 O . HOH S 4964 ? 23.75553 74.87390 5.15241 0.523 22.66101 O ? P ? . O 1
   HETATM 10986 O . HOH S 4985 ? 21.75382 71.29777 7.72483 0.476 18.01951 O ? P ? . O 1
   HETATM 10996 O . HOH S 4995 ? 33.33602 94.61113 13.46274 0.611 26.07967 O ? P ? . O 1
   HETATM 10997 O . HOH S 4996 ? 56.14184 76.04472 -17.03875 0.450 23.22229 O ? P ? . O 1
   HETATM 11013 O . HOH S 5012 ? 8.73015 87.32984 -26.72470 0.588 34.34981 O ? P ? . O 1
   HETATM 11018 O . HOH S 5017 ? 25.10436 79.57169 -30.27078 0.301 20.69147 O ? P ? . O 1
   HETATM 11022 O . HOH S 5021 ? 10.80598 60.67892 38.34604 0.359 18.32558 O ? P ? . O 1
   HETATM 11029 O . HOH S 5028 ? -8.48950 64.87877 35.72525 0.310 19.07630 O ? P ? . O 1
   HETATM 11044 O . HOH S 5043 ? 28.85906 89.70387 -34.41756 0.360 19.99828 O ? P ? . O 1
   HETATM 11047 O . HOH S 5046 ? -9.84994 62.69712 35.25959 0.434 24.34875 O ? P ? . O 1
   HETATM 11055 O . HOH S 5054 ? -3.98461 60.84264 -3.23099 0.333 13.94557 O ? P ? . O 1
   HETATM 11059 O . HOH S 5058 ? 21.46350 50.85566 23.37237 0.527 31.14733 O ? P ? . O 1
   HETATM 11061 O . HOH S 5060 ? 61.04413 75.68691 -2.57128 0.287 19.52748 O ? P ? . O 1
   HETATM 11071 O . HOH S 5070 ? 32.25443 87.51979 12.80393 0.338 25.37016 O ? P ? . O 1
   HETATM 11094 O . HOH S 5089 ? -2.38020 75.85934 17.69825 0.803 12.15938 O ? Q ? . O 1
   HETATM 11095 O . HOH S 5090 ? 14.75975 75.07015 2.82572 0.851 12.83917 O ? Q ? . O 1
   HETATM 11098 O . HOH S 5093 ? 39.70686 79.99418 -30.50718 0.598 15.94501 O ? Q ? . O 1
   HETATM 11099 O . HOH S 5094 ? -14.08511 50.50132 12.17340 0.551 16.75487 O ? Q ? . O 1
   HETATM 11100 O . HOH S 5095 ? -10.70823 44.30484 41.37876 0.568 16.08637 O ? Q ? . O 1
   HETATM 11103 O . HOH S 5098 ? 45.89565 95.06148 15.28435 0.818 24.94393 O ? Q ? . O 1
   HETATM 11104 O . HOH S 5099 ? 11.02518 83.12973 3.68451 0.693 19.29426 O ? Q ? . O 1
   HETATM 11111 O . HOH S 5106 ? 36.40464 74.15476 -37.25456 0.625 16.95838 O ? Q ? . O 1
   HETATM 11123 O . HOH S 5118 ? 39.21835 92.96267 19.01991 0.516 18.06337 O ? Q ? . O 1
   HETATM 11126 O . HOH S 5121 ? 55.08593 80.63690 4.21659 0.541 19.39602 O ? Q ? . O 1
   HETATM 11128 O . HOH S 5123 ? -5.46862 53.43066 2.07425 0.591 24.40406 O ? Q ? . O 1
   HETATM 11131 O . HOH S 5126 ? 19.64857 74.06766 -16.79281 0.452 19.00522 O ? Q ? . O 1
   HETATM 11132 O . HOH S 5127 ? 23.18191 60.20221 22.14596 0.421 17.39247 O ? Q ? . O 1
   HETATM 11138 O . HOH S 5133 ? -15.48838 59.80749 27.48002 0.594 24.29520 O ? Q ? . O 1
   HETATM 11153 O . HOH S 5148 ? 34.12931 86.37109 13.90008 0.437 16.66427 O ? Q ? . O 1
   HETATM 11156 O . HOH S 5151 ? 57.42857 84.32643 11.35814 0.714 31.77775 O ? Q ? . O 1
   HETATM 11159 O . HOH S 5154 ? -12.72196 41.34134 14.06939 0.586 23.67033 O ? Q ? . O 1
   HETATM 11163 O . HOH S 5158 ? 7.31729 53.95632 -3.81846 0.471 16.03417 O ? Q ? . O 1
   HETATM 11166 O . HOH S 5161 ? 0.92174 77.57843 11.96482 0.578 27.04677 O ? Q ? . O 1
   HETATM 11171 O . HOH S 5166 ? 22.05761 64.71152 8.80013 0.571 24.29937 O ? Q ? . O 1
   HETATM 11193 O . HOH S 5188 ? 30.97156 75.86299 -32.97536 0.709 34.54365 O ? Q ? . O 1
   HETATM 11196 O . HOH S 5191 ? 29.08606 86.60261 14.47277 0.528 23.88263 O ? Q ? . O 1
   HETATM 11199 O . HOH S 5194 ? -23.97352 44.54963 28.75496 0.543 28.32445 O ? Q ? . O 1
   HETATM 11201 O . HOH S 5196 ? 26.44698 100.10319 5.01885 0.515 21.70225 O ? Q ? . O 1
   HETATM 11203 O . HOH S 5198 ? 23.36491 77.28754 6.98294 0.549 23.30028 O ? Q ? . O 1
   HETATM 11226 O . HOH S 5221 ? 13.13314 59.67328 38.53719 0.479 23.24977 O ? Q ? . O 1
   HETATM 11251 O . HOH S 5246 ? 32.27174 64.64359 -14.66837 0.329 16.30803 O ? Q ? . O 1
   HETATM 11278 O . HOH S 5273 ? 29.60357 81.95318 13.01695 0.394 18.18508 O ? Q ? . O 1
   HETATM 11296 O . HOH S 5291 ? 25.17106 55.10644 24.60279 0.488 25.72103 O ? Q ? . O 1
   HETATM 11327 O . HOH S 5322 ? 45.99864 80.19347 10.58513 0.253 16.38652 O ? Q ? . O 1
   HETATM 11332 O . HOH S 5327 ? 27.64477 53.55699 10.96839 0.288 21.13201 O ? Q ? . O 1

data_comp_PCA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_3GK
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   3GK N1 N NR15 0 -0.223 7.1651 -0.5417 -0.9142
   3GK C6 C CR6 0 0.067 4.1710 0.8877 0.0684
   3GK C7 C CR16 0 -0.364 2.8825 0.3663 -0.0330
   3GK C8 C CR6 0 0.415 1.8039 1.0872 0.4739
   3GK C9 C CR16 0 -0.349 2.0310 2.3304 1.0699
   3GK C13 C C 0 0.525 -0.0234 -0.5322 -0.0076
   3GK C17 C CR56 0 0.374 -3.5381 -1.9046 0.3979
   3GK C18 C CR16 0 -0.329 -4.3583 -0.8368 0.0687
   3GK C22 C CR15 0 0.117 -2.6363 -3.7952 1.0106
   3GK F27 F F 0 -0.301 -5.8289 1.3716 -0.5204
   3GK F25 F F 0 -0.314 -4.3157 1.8572 -1.9709
   3GK F26 F F 0 -0.313 -4.1706 2.6287 0.0275
   3GK C19 C CR6 0 -0.208 -3.7225 0.3411 -0.2780
   3GK N23 N NR15 0 -0.659 -3.8185 -3.1782 0.8025
   3GK N21 N N 0 -0.442 -1.6022 -3.0313 0.7825
   3GK C16 C CR56 0 0.137 -2.1338 -1.8331 0.3922
   3GK C20 C CR16 0 -0.332 -2.3228 0.4469 -0.2798
   3GK C15 C CR6 0 -0.107 -1.5111 -0.6233 0.0529
   3GK O14 O O 0 -0.446 0.6528 -1.4552 -0.4197
   3GK N12 N NH1 0 -0.758 0.4770 0.6523 0.4292
   3GK C10 C CR16 0 -0.226 3.3142 2.8363 1.1662
   3GK C11 C CR16 0 -0.307 4.3935 2.1220 0.6701
   3GK C3 C CR5 0 0.366 5.2927 0.1129 -0.4564
   3GK N2 N N 0 -0.266 6.5635 0.4259 -0.2805
   3GK N4 N N 0 -0.338 5.1690 -1.0160 -1.1796
   3GK N5 N N 0 -0.055 6.3676 -1.4103 -1.4540
   3GK H1 H HNR5 0 0.459 8.1722 -0.6161 -0.9804
   3GK H2 H HCR6 0 0.286 2.7310 -0.5905 -0.5043
   3GK H3 H HCR6 0 0.278 1.1974 2.8987 1.4652
   3GK H4 H HCR6 0 0.292 -5.4349 -0.9349 0.0823
   3GK H5 H HCR5 0 0.297 -2.5885 -4.8225 1.3386
   3GK H6 H HNR5 0 0.432 -4.7307 -3.5981 0.8939
   3GK H8 H HCR6 0 0.284 -1.8685 1.3834 -0.5801
   3GK H9 H HNH1 0 0.425 -0.1818 1.2857 0.8564
   3GK H10 H HCR6 0 0.269 3.4736 3.7983 1.6342
   3GK H11 H HCR6 0 0.262 5.3941 2.5245 0.7499
   3GK C24 C CT 0 1.054 -4.5142 1.5438 -0.6814

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   3GK N23 C22 aromatic 1.350 0.020 1.350
   3GK N23 C17 aromatic 1.365 0.020 1.365
   3GK C22 N21 aromatic 1.306 0.020 1.306
   3GK C17 C18 aromatic 1.386 0.020 1.386
   3GK C17 C16 aromatic 1.406 0.020 1.406
   3GK N21 C16 aromatic 1.368 0.020 1.368
   3GK C18 C19 aromatic 1.383 0.020 1.383
   3GK C16 C15 aromatic 1.402 0.020 1.402
   3GK F25 C24 single 1.342 0.020 1.342
   3GK C19 C24 single 1.495 0.020 1.495
   3GK C19 C20 aromatic 1.404 0.020 1.404
   3GK C15 C20 aromatic 1.384 0.020 1.384
   3GK C15 C13 single 1.492 0.020 1.492
   3GK N2 N1 aromatic 1.304 0.020 1.304
   3GK N2 C3 aromatic 1.321 0.020 1.321
   3GK C24 F27 single 1.336 0.020 1.336
   3GK C24 F26 single 1.341 0.020 1.341
   3GK N1 N5 aromatic 1.297 0.020 1.297
   3GK N12 C13 single 1.358 0.020 1.358
   3GK N12 C8 single 1.397 0.020 1.397
   3GK C7 C8 aromatic 1.393 0.020 1.393
   3GK C7 C6 aromatic 1.394 0.020 1.394
   3GK C13 O14 double 1.216 0.020 1.216
   3GK C8 C9 aromatic 1.397 0.020 1.397
   3GK C3 C6 single 1.461 0.020 1.461
   3GK C3 N4 aromatic 1.346 0.020 1.346
   3GK N5 N4 aromatic 1.291 0.020 1.291
   3GK C6 C11 aromatic 1.391 0.020 1.391
   3GK C9 C10 aromatic 1.383 0.020 1.383
   3GK C11 C10 aromatic 1.386 0.020 1.386
   3GK N1 H1 single 0.860 0.020 1.020
   3GK C7 H2 single 0.930 0.020 1.080
   3GK C9 H3 single 0.930 0.020 1.080
   3GK C18 H4 single 0.930 0.020 1.080
   3GK C22 H5 single 0.930 0.020 1.080
   3GK N23 H6 single 0.860 0.020 1.020
   3GK C20 H8 single 0.930 0.020 1.080
   3GK N12 H9 single 0.860 0.020 1.020
   3GK C10 H10 single 0.930 0.020 1.080
   3GK C11 H11 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   3GK H1 N1 N5 122.38 3.000
   3GK H1 N1 N2 123.06 3.000
   3GK N5 N1 N2 114.56 3.000
   3GK C3 C6 C11 120.21 3.000
   3GK C11 C6 C7 120.75 3.000
   3GK C3 C6 C7 119.04 3.000
   3GK H2 C7 C8 120.66 3.000
   3GK H2 C7 C6 119.61 3.000
   3GK C8 C7 C6 119.73 3.000
   3GK N12 C8 C9 116.42 3.000
   3GK C9 C8 C7 119.33 3.000
   3GK N12 C8 C7 124.24 3.000
   3GK H3 C9 C10 119.78 3.000
   3GK H3 C9 C8 119.81 3.000
   3GK C10 C9 C8 120.40 3.000
   3GK N12 C13 O14 124.48 3.000
   3GK O14 C13 C15 121.46 3.000
   3GK N12 C13 C15 114.07 3.000
   3GK C16 C17 N23 104.70 3.000
   3GK C16 C17 C18 123.42 3.000
   3GK N23 C17 C18 131.87 3.000
   3GK H4 C18 C19 122.57 3.000
   3GK H4 C18 C17 121.08 3.000
   3GK C19 C18 C17 116.34 3.000
   3GK H5 C22 N21 125.09 3.000
   3GK H5 C22 N23 121.37 3.000
   3GK N21 C22 N23 113.54 3.000
   3GK C20 C19 C24 117.83 3.000
   3GK C20 C19 C18 121.54 3.000
   3GK C24 C19 C18 120.62 3.000
   3GK H6 N23 C22 126.02 3.000
   3GK H6 N23 C17 126.95 3.000
   3GK C22 N23 C17 106.99 3.000
   3GK C16 N21 C22 104.75 3.000
   3GK C15 C16 N21 130.71 3.000
   3GK C15 C16 C17 119.23 3.000
   3GK N21 C16 C17 110.02 3.000
   3GK H8 C20 C15 119.29 3.000
   3GK H8 C20 C19 118.93 3.000
   3GK C15 C20 C19 121.75 3.000
   3GK C20 C15 C16 117.71 3.000
   3GK C20 C15 C13 121.87 3.000
   3GK C16 C15 C13 120.36 3.000
   3GK H9 N12 C13 116.30 3.000
   3GK H9 N12 C8 114.28 3.000
   3GK C13 N12 C8 129.19 3.000
   3GK H10 C10 C11 119.90 3.000
   3GK H10 C10 C9 119.49 3.000
   3GK C11 C10 C9 120.61 3.000
   3GK H11 C11 C10 120.15 3.000
   3GK H11 C11 C6 120.67 3.000
   3GK C10 C11 C6 119.18 3.000
   3GK N4 C3 N2 111.02 3.000
   3GK N4 C3 C6 124.55 3.000
   3GK N2 C3 C6 124.43 3.000
   3GK C3 N2 N1 101.73 3.000
   3GK N5 N4 C3 106.56 3.000
   3GK N4 N5 N1 106.12 3.000
   3GK C19 C24 F26 111.87 3.000
   3GK F26 C24 F25 106.33 3.000
   3GK C19 C24 F25 111.64 3.000
   3GK F26 C24 F27 107.03 3.000
   3GK C19 C24 F27 112.64 3.000
   3GK F25 C24 F27 106.95 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   3GK CONST_01 C6 C3 N2 N1 180.00 0.0 0
   3GK CONST_02 N4 C3 N2 N1 0.00 0.0 0
   3GK CONST_03 C3 N4 N5 N1 0.00 0.0 0
   3GK CONST_04 C9 C8 C7 C6 0.00 0.0 0
   3GK CONST_05 N5 N4 C3 C6 180.00 0.0 0
   3GK CONST_06 C9 C10 C11 C6 0.00 0.0 0
   3GK CONST_07 C10 C9 C8 C7 0.00 0.0 0
   3GK CONST_08 N2 C3 C6 C7 180.00 0.0 0
   3GK CONST_09 N4 C3 C6 C7 0.00 0.0 0
   3GK CONST_10 C10 C11 C6 C7 0.00 0.0 0
   3GK CONST_11 C3 C6 C7 C8 180.00 0.0 0
   3GK CONST_12 C11 C6 C7 C8 0.00 0.0 0
   3GK CONST_13 C11 C10 C9 C8 0.00 0.0 0
   3GK CONST_14 N21 C22 N23 C17 0.00 0.0 0
   3GK CONST_15 C20 C19 C18 C17 0.00 0.0 0
   3GK CONST_16 C22 N21 C16 C17 0.00 0.0 0
   3GK CONST_17 C20 C15 C16 C17 0.00 0.0 0
   3GK CONST_18 C22 N23 C17 C18 180.00 0.0 0
   3GK CONST_19 N21 C16 C17 C18 180.00 0.0 0
   3GK CONST_20 C15 C16 C17 C18 0.00 0.0 0
   3GK CONST_21 C15 C20 C19 C18 0.00 0.0 0
   3GK CONST_22 C16 C17 N23 C22 0.00 0.0 0
   3GK CONST_23 C15 C16 N21 C22 180.00 0.0 0
   3GK CONST_24 N23 C17 C18 C19 180.00 0.0 0
   3GK CONST_25 C16 C17 C18 C19 0.00 0.0 0
   3GK CONST_26 C16 C15 C20 C19 0.00 0.0 0
   3GK CONST_27 C16 N21 C22 N23 0.00 0.0 0
   3GK CONST_28 N21 C16 C17 N23 0.00 0.0 0
   3GK CONST_29 C15 C16 C17 N23 180.00 0.0 0
   3GK CONST_30 C20 C15 C16 N21 180.00 0.0 0
   3GK CONST_31 C3 C6 C11 C10 180.00 0.0 0
   3GK CONST_32 N2 C3 C6 C11 0.00 0.0 0
   3GK CONST_33 N4 C3 C6 C11 180.00 0.0 0
   3GK CONST_34 N5 N1 N2 C3 0.00 0.0 0
   3GK CONST_35 N4 N5 N1 N2 0.00 0.0 0
   3GK CONST_36 N5 N4 C3 N2 0.00 0.0 0
   3GK CONST_37 N12 C8 C7 C6 180.00 0.0 0
   3GK CONST_38 C17 C16 C15 C13 180.00 0.0 0
   3GK CONST_39 N21 C16 C15 C13 0.00 0.0 0
   3GK CONST_40 C19 C20 C15 C13 180.00 0.0 0
   3GK CONST_41 C24 C19 C18 C17 180.00 0.0 0
   3GK CONST_42 C15 C20 C19 C24 180.00 0.0 0
   3GK CONST_43 C10 C9 C8 N12 180.00 0.0 0
   3GK CONST_44 H10 C10 C11 C6 180.00 0.0 0
   3GK CONST_45 H3 C9 C8 C7 180.00 0.0 0
   3GK CONST_46 H11 C11 C6 C7 180.00 0.0 0
   3GK CONST_47 H2 C7 C8 C9 180.00 0.0 0
   3GK CONST_48 H5 C22 N23 C17 180.00 0.0 0
   3GK CONST_49 H6 N23 C17 C18 0.00 0.0 0
   3GK CONST_50 H8 C20 C19 C18 180.00 0.0 0
   3GK CONST_51 H4 C18 C17 N23 0.00 0.0 0
   3GK CONST_52 H1 N1 N2 C3 180.00 0.0 0
   3GK CONST_53 C15 C13 N12 C8 180.00 0.0 0
   3GK CONST_54 C13 N12 C8 C7 0.00 0.0 0
   3GK CONST_55 C13 N12 C8 C9 180.00 0.0 0
   3GK CONST_56 H9 N12 C8 C7 180.00 0.0 0
   3GK CONST_57 O14 C13 N12 C8 0.00 0.0 0
   3GK Var_01 F25 C24 C19 C18 -113.59 30.0 2
   3GK Var_02 N12 C13 C15 C16 -143.36 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   3GK plan-1 N1 0.020
   3GK plan-1 C6 0.020
   3GK plan-1 C3 0.020
   3GK plan-1 N2 0.020
   3GK plan-1 N4 0.020
   3GK plan-1 N5 0.020
   3GK plan-1 H1 0.020
   3GK plan-2 C6 0.020
   3GK plan-2 C7 0.020
   3GK plan-2 C8 0.020
   3GK plan-2 C9 0.020
   3GK plan-2 N12 0.020
   3GK plan-2 C10 0.020
   3GK plan-2 C11 0.020
   3GK plan-2 C3 0.020
   3GK plan-2 H2 0.020
   3GK plan-2 H3 0.020
   3GK plan-2 H10 0.020
   3GK plan-2 H11 0.020
   3GK plan-3 C13 0.020
   3GK plan-3 C17 0.020
   3GK plan-3 C18 0.020
   3GK plan-3 C22 0.020
   3GK plan-3 C19 0.020
   3GK plan-3 N23 0.020
   3GK plan-3 N21 0.020
   3GK plan-3 C16 0.020
   3GK plan-3 C20 0.020
   3GK plan-3 C15 0.020
   3GK plan-3 H4 0.020
   3GK plan-3 H5 0.020
   3GK plan-3 H6 0.020
   3GK plan-3 H8 0.020
   3GK plan-3 C24 0.020
   3GK plan-4 C8 0.020
   3GK plan-4 C13 0.020
   3GK plan-4 C15 0.020
   3GK plan-4 O14 0.020
   3GK plan-4 N12 0.020
   3GK plan-4 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   3GK plan-1
   3GK plan-2
   3GK plan-3
   3GK plan-4

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
   3GK 3GK N-[3-(2H-tetrazol-5-yl)phenyl]-6-(trifluoromethyl)-1H-benzimidazole-4-carboxamide ligand 37 27 .

data_comp_PO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PO4 PO4 'phosphate                ' ligand 5 5 .

