data_3vzn_qFit
_cell.length_a                    39.395
_cell.length_b                    63.038
_cell.length_c                    64.360
_cell.angle_alpha                 90.000
_cell.angle_beta                  104.894
_cell.angle_gamma                 90.000
_cell.volume                      154460.643
_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     23.75
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.07
_refine.ls_d_res_high             1.67
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     95.82
_refine.ls_number_reflns_obs      33938
_refine.ls_number_reflns_R_work   31942
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1630
_refine.ls_R_factor_R_work        0.1609
_refine.ls_R_factor_R_free        0.1959
_refine.ls_percent_reflns_R_free  5.88
_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             0.1754
_refine.pdbx_overall_phase_error  19.9842
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.06
_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 3667 0.0095 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5102 1.0853 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 537 0.0649 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 671 0.0088 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1282 15.8850 ? ?

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' 4.02 38.07 2381 0.1514 97.04 0.1812 139
   'X-RAY DIFFRACTION' 3.19 4.02 1935 0.1394 80.73 0.1542 130
   'X-RAY DIFFRACTION' 2.79 3.19 2336 0.1524 97.79 0.1931 145
   'X-RAY DIFFRACTION' 2.54 2.79 2357 0.1654 99.05 0.2155 149
   'X-RAY DIFFRACTION' 2.35 2.54 2373 0.1643 99.49 0.1927 145
   'X-RAY DIFFRACTION' 2.22 2.35 1986 0.1707 84.35 0.2120 137
   'X-RAY DIFFRACTION' 2.10 2.22 2322 0.1644 97.47 0.1786 140
   'X-RAY DIFFRACTION' 2.01 2.10 2319 0.1612 98.68 0.1981 151
   'X-RAY DIFFRACTION' 1.94 2.01 2384 0.1681 99.18 0.2425 142
   'X-RAY DIFFRACTION' 1.87 1.94 2276 0.1883 96.80 0.2368 142
   'X-RAY DIFFRACTION' 1.81 1.87 2361 0.1923 99.56 0.2743 148
   'X-RAY DIFFRACTION' 1.76 1.81 2374 0.1927 99.76 0.2205 150
   'X-RAY DIFFRACTION' 1.71 1.76 2343 0.1978 99.52 0.2620 149
   'X-RAY DIFFRACTION' 1.67 1.71 2195 0.2511 92.22 0.2668 129

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

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 DFX C 502 O4 DFX H . O4 . XYP C 501 C1 XYP I . C1 . 'BETA1-4 from Monomer Library or GeoStd'
   C00002 covale DFX D 502 O4 DFX J . O4 . XYP D 501 C1 XYP K . C1 . 'BETA1-4 from Monomer Library or GeoStd'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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 . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   DFX
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL
   XYP

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 1 ? -29.24446 -9.40830 -23.04161 1.000 21.17192 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 1 ? -28.65892 -10.69911 -23.41365 1.000 21.99952 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 1 ? -28.76954 -11.70028 -22.27431 1.000 24.62700 C ? A ? 1 C 1
   ATOM 4 O . ALA A 1 ? -28.72737 -11.31570 -21.10210 1.000 25.18864 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 1 ? -27.20286 -10.51232 -23.80468 1.000 23.44172 C ? A ? 1 CB 1
   ATOM 6 N A SER A 2 ? -28.90245 -12.97908 -22.62108 0.410 24.53370 N ? A ? 2 N 1
   ATOM 7 CA A SER A 2 ? -28.91205 -14.04284 -21.62548 0.410 25.87494 C ? A ? 2 CA 1
   ATOM 8 C A SER A 2 ? -27.51605 -14.22764 -21.04436 0.410 25.27679 C ? A ? 2 C 1
   ATOM 9 O A SER A 2 ? -26.51751 -14.18191 -21.76694 0.410 25.51156 O ? A ? 2 O 1
   ATOM 10 CB A SER A 2 ? -29.39429 -15.35355 -22.25800 0.410 27.15656 C ? A ? 2 CB 1
   ATOM 11 OG A SER A 2 ? -29.27781 -16.45304 -21.36931 0.410 27.49773 O ? A ? 2 OG 1
   ATOM 12 N B SER A 2 ? -28.93885 -12.97395 -22.60492 0.590 24.53182 N ? A ? 2 N 1
   ATOM 13 CA B SER A 2 ? -28.94938 -13.99615 -21.57257 0.590 25.87854 C ? A ? 2 CA 1
   ATOM 14 C B SER A 2 ? -27.54018 -14.17412 -21.02812 0.590 25.27249 C ? A ? 2 C 1
   ATOM 15 O B SER A 2 ? -26.55607 -14.05964 -21.76196 0.590 25.53625 O ? A ? 2 O 1
   ATOM 16 CB B SER A 2 ? -29.46877 -15.31875 -22.13024 0.590 27.20910 C ? A ? 2 CB 1
   ATOM 17 OG B SER A 2 ? -28.68002 -15.72338 -23.22370 0.590 28.13715 O ? A ? 2 OG 1
   ATOM 18 N . THR A 3 ? -27.43673 -14.44274 -19.73394 1.000 22.04579 N ? A ? 3 N 1
   ATOM 19 CA . THR A 3 ? -26.15874 -14.74113 -19.11374 1.000 23.87808 C ? A ? 3 CA 1
   ATOM 20 C . THR A 3 ? -25.94691 -16.24317 -19.18365 1.000 26.62342 C ? A ? 3 C 1
   ATOM 21 O . THR A 3 ? -26.90840 -17.00553 -19.28588 1.000 29.99869 O ? A ? 3 O 1
   ATOM 22 CB . THR A 3 ? -26.11546 -14.23964 -17.67561 1.000 21.56512 C ? A ? 3 CB 1
   ATOM 23 OG1 . THR A 3 ? -27.22309 -14.80194 -16.95364 1.000 22.77625 O ? A ? 3 OG1 1
   ATOM 24 CG2 . THR A 3 ? -26.27094 -12.73255 -17.68074 1.000 23.46799 C ? A ? 3 CG2 1
   ATOM 25 N . ASP A 4 ? -24.67765 -16.66811 -19.22213 1.000 22.51854 N ? A ? 4 N 1
   ATOM 26 CA . ASP A 4 ? -24.38386 -18.08906 -19.30444 1.000 23.38002 C ? A ? 4 CA 1
   ATOM 27 C . ASP A 4 ? -23.40287 -18.55051 -18.23525 1.000 24.95912 C ? A ? 4 C 1
   ATOM 28 O . ASP A 4 ? -23.03826 -19.73364 -18.21417 1.000 22.50643 O ? A ? 4 O 1
   ATOM 29 CB . ASP A 4 ? -23.87925 -18.44307 -20.71967 1.000 23.91412 C ? A ? 4 CB 1
   ATOM 30 CG . ASP A 4 ? -22.54187 -17.78023 -21.05486 1.000 27.38227 C ? A ? 4 CG 1
   ATOM 31 OD1 . ASP A 4 ? -21.77224 -17.54049 -20.12286 1.000 26.17612 O ? A ? 4 OD1 1
   ATOM 32 OD2 . ASP A 4 ? -22.25276 -17.54221 -22.25692 1.000 24.87672 O ? A ? 4 OD2 1
   ATOM 33 N . TYR A 5 ? -23.00358 -17.66640 -17.31810 1.000 21.02502 N ? A ? 5 N 1
   ATOM 34 CA . TYR A 5 ? -22.00669 -17.98688 -16.31786 1.000 20.89225 C ? A ? 5 CA 1
   ATOM 35 C . TYR A 5 ? -22.45023 -17.52950 -14.93357 1.000 22.15723 C ? A ? 5 C 1
   ATOM 36 O . TYR A 5 ? -23.00603 -16.43524 -14.77507 1.000 21.30041 O ? A ? 5 O 1
   ATOM 37 CB . TYR A 5 ? -20.65073 -17.34326 -16.71413 1.000 22.13047 C ? A ? 5 CB 1
   ATOM 38 CG . TYR A 5 ? -19.56835 -17.74727 -15.77823 1.000 22.35725 C ? A ? 5 CG 1
   ATOM 39 CD1 . TYR A 5 ? -19.07529 -19.04417 -15.78594 1.000 26.89468 C ? A ? 5 CD1 1
   ATOM 40 CD2 . TYR A 5 ? -19.06451 -16.84805 -14.84119 1.000 21.78785 C ? A ? 5 CD2 1
   ATOM 41 CE1 . TYR A 5 ? -18.06857 -19.42727 -14.88749 1.000 31.34310 C ? A ? 5 CE1 1
   ATOM 42 CE2 . TYR A 5 ? -18.07848 -17.22807 -13.96749 1.000 23.89187 C ? A ? 5 CE2 1
   ATOM 43 CZ . TYR A 5 ? -17.60372 -18.50630 -13.97346 1.000 24.83676 C ? A ? 5 CZ 1
   ATOM 44 OH . TYR A 5 ? -16.61164 -18.87932 -13.07033 1.000 33.97990 O ? A ? 5 OH 1
   ATOM 45 N . TRP A 6 ? -22.23563 -18.40275 -13.95460 1.000 21.20430 N ? A ? 6 N 1
   ATOM 46 CA . TRP A 6 ? -22.51912 -18.14687 -12.54534 1.000 20.86236 C ? A ? 6 CA 1
   ATOM 47 C . TRP A 6 ? -21.22173 -18.15399 -11.74587 1.000 21.19754 C ? A ? 6 C 1
   ATOM 48 O . TRP A 6 ? -20.55132 -19.18565 -11.65027 1.000 23.20452 O ? A ? 6 O 1
   ATOM 49 CB . TRP A 6 ? -23.54069 -19.15511 -12.02161 1.000 22.44138 C ? A ? 6 CB 1
   ATOM 50 CG . TRP A 6 ? -23.77193 -19.21330 -10.52352 1.000 21.53272 C ? A ? 6 CG 1
   ATOM 51 CD1 . TRP A 6 ? -23.63853 -20.31427 -9.75262 1.000 23.60143 C ? A ? 6 CD1 1
   ATOM 52 CD2 . TRP A 6 ? -24.20151 -18.15274 -9.64709 1.000 21.19461 C ? A ? 6 CD2 1
   ATOM 53 NE1 . TRP A 6 ? -23.95660 -20.02320 -8.44538 1.000 24.09712 N ? A ? 6 NE1 1
   ATOM 54 CE2 . TRP A 6 ? -24.29678 -18.70247 -8.35140 1.000 23.75567 C ? A ? 6 CE2 1
   ATOM 55 CE3 . TRP A 6 ? -24.52396 -16.80090 -9.83534 1.000 20.54159 C ? A ? 6 CE3 1
   ATOM 56 CZ2 . TRP A 6 ? -24.70449 -17.94446 -7.23122 1.000 23.40773 C ? A ? 6 CZ2 1
   ATOM 57 CZ3 . TRP A 6 ? -24.89765 -16.02862 -8.72516 1.000 17.54290 C ? A ? 6 CZ3 1
   ATOM 58 CH2 . TRP A 6 ? -24.99510 -16.61700 -7.42556 1.000 22.06505 C ? A ? 6 CH2 1
   ATOM 59 N . GLN A 7 ? -20.87618 -16.98969 -11.16572 1.000 18.85231 N ? A ? 7 N 1
   ATOM 60 CA . GLN A 7 ? -19.67991 -16.80657 -10.36562 1.000 23.11958 C ? A ? 7 CA 1
   ATOM 61 C . GLN A 7 ? -20.08195 -16.86174 -8.89425 1.000 21.72332 C ? A ? 7 C 1
   ATOM 62 O . GLN A 7 ? -20.94327 -16.09781 -8.45279 1.000 20.00610 O ? A ? 7 O 1
   ATOM 63 CB . GLN A 7 ? -18.99584 -15.47691 -10.71403 1.000 23.98199 C ? A ? 7 CB 1
   ATOM 64 CG . GLN A 7 ? -17.93746 -15.02542 -9.69102 1.000 20.84657 C ? A ? 7 CG 1
   ATOM 65 CD . GLN A 7 ? -16.63323 -15.77761 -9.81322 1.000 24.63820 C ? A ? 7 CD 1
   ATOM 66 OE1 . GLN A 7 ? -16.46123 -16.63842 -10.68562 1.000 25.24058 O ? A ? 7 OE1 1
   ATOM 67 NE2 . GLN A 7 ? -15.68849 -15.45149 -8.92561 1.000 27.28084 N ? A ? 7 NE2 1
   ATOM 68 N . ASN A 8 ? -19.44931 -17.75461 -8.13770 1.000 21.20818 N ? A ? 8 N 1
   ATOM 69 CA . ASN A 8 ? -19.75612 -17.84825 -6.70383 1.000 20.65677 C ? A ? 8 CA 1
   ATOM 70 C . ASN A 8 ? -18.51988 -18.40918 -5.99916 1.000 23.70143 C ? A ? 8 C 1
   ATOM 71 O . ASN A 8 ? -18.39107 -19.62567 -5.82777 1.000 26.55882 O ? A ? 8 O 1
   ATOM 72 CB . ASN A 8 ? -21.00078 -18.69626 -6.45488 1.000 24.98855 C ? A ? 8 CB 1
   ATOM 73 CG . ASN A 8 ? -21.34875 -18.79831 -4.96831 1.000 26.72973 C ? A ? 8 CG 1
   ATOM 74 OD1 . ASN A 8 ? -20.87263 -17.99794 -4.15306 1.000 27.46889 O ? A ? 8 OD1 1
   ATOM 75 ND2 . ASN A 8 ? -22.17099 -19.79105 -4.60477 1.000 28.97435 N ? A ? 8 ND2 1
   ATOM 76 N . TRP A 9 ? -17.62397 -17.50406 -5.58843 1.000 21.90263 N ? A ? 9 N 1
   ATOM 77 CA . TRP A 9 ? -16.31141 -17.85563 -5.04065 1.000 24.88093 C ? A ? 9 CA 1
   ATOM 78 C . TRP A 9 ? -16.18207 -17.24343 -3.64739 1.000 24.59515 C ? A ? 9 C 1
   ATOM 79 O . TRP A 9 ? -16.43945 -16.04929 -3.48153 1.000 25.73601 O ? A ? 9 O 1
   ATOM 80 CB . TRP A 9 ? -15.17265 -17.36006 -5.95380 1.000 25.32737 C ? A ? 9 CB 1
   ATOM 81 CG . TRP A 9 ? -13.80643 -17.58280 -5.34387 1.000 27.86377 C ? A ? 9 CG 1
   ATOM 82 CD1 . TRP A 9 ? -13.09948 -18.77229 -5.31164 1.000 31.18020 C ? A ? 9 CD1 1
   ATOM 83 CD2 . TRP A 9 ? -12.97601 -16.60393 -4.69568 1.000 27.20309 C ? A ? 9 CD2 1
   ATOM 84 NE1 . TRP A 9 ? -11.92246 -18.60164 -4.61442 1.000 31.34558 N ? A ? 9 NE1 1
   ATOM 85 CE2 . TRP A 9 ? -11.80448 -17.28930 -4.23595 1.000 30.15245 C ? A ? 9 CE2 1
   ATOM 86 CE3 . TRP A 9 ? -13.16842 -15.26487 -4.29836 1.000 24.33699 C ? A ? 9 CE3 1
   ATOM 87 CZ2 . TRP A 9 ? -10.81145 -16.64593 -3.45436 1.000 30.88349 C ? A ? 9 CZ2 1
   ATOM 88 CZ3 . TRP A 9 ? -12.17661 -14.63084 -3.55653 1.000 27.68533 C ? A ? 9 CZ3 1
   ATOM 89 CH2 . TRP A 9 ? -11.01218 -15.31898 -3.14733 1.000 29.68014 C ? A ? 9 CH2 1
   ATOM 90 N . THR A 10 ? -15.84548 -18.07676 -2.63859 1.000 25.25386 N ? A ? 10 N 1
   ATOM 91 CA . THR A 10 ? -15.60189 -17.63761 -1.26609 1.000 29.27686 C ? A ? 10 CA 1
   ATOM 92 C . THR A 10 ? -14.26237 -18.19932 -0.79300 1.000 31.55168 C ? A ? 10 C 1
   ATOM 93 O . THR A 10 ? -13.89269 -19.32469 -1.16838 1.000 30.42550 O ? A ? 10 O 1
   ATOM 94 CB . THR A 10 ? -16.65632 -18.08368 -0.27844 1.000 30.88255 C ? A ? 10 CB 1
   ATOM 95 OG1 . THR A 10 ? -16.25003 -17.70124 1.04592 1.000 30.31656 O ? A ? 10 OG1 1
   ATOM 96 CG2 . THR A 10 ? -16.87917 -19.62526 -0.33172 1.000 32.05330 C ? A ? 10 CG2 1
   ATOM 97 N . ASP A 11 ? -13.46592 -17.35222 -0.11847 1.000 29.73525 N ? A ? 11 N 1
   ATOM 98 CA . ASP A 11 ? -12.17797 -17.83232 0.37617 1.000 33.01248 C ? A ? 11 CA 1
   ATOM 99 C . ASP A 11 ? -12.35847 -18.70043 1.58959 1.000 33.52790 C ? A ? 11 C 1
   ATOM 100 O . ASP A 11 ? -11.35731 -19.12316 2.18455 1.000 34.13646 O ? A ? 11 O 1
   ATOM 101 CB . ASP A 11 ? -11.21162 -16.68789 0.71938 1.000 35.58405 C ? A ? 11 CB 1
   ATOM 102 CG . ASP A 11 ? -11.65559 -15.82950 1.89469 1.000 32.50789 C ? A ? 11 CG 1
   ATOM 103 OD1 . ASP A 11 ? -12.68948 -16.10285 2.54415 1.000 33.50196 O ? A ? 11 OD1 1
   ATOM 104 OD2 . ASP A 11 ? -10.96020 -14.82352 2.15889 1.000 37.71966 O ? A ? 11 OD2 1
   ATOM 105 N . GLY A 12 ? -13.60016 -18.95776 1.96493 1.000 31.50125 N ? A ? 12 N 1
   ATOM 106 CA . GLY A 12 ? -13.91111 -19.77781 3.10247 1.000 34.40738 C ? A ? 12 CA 1
   ATOM 107 C . GLY A 12 ? -14.25611 -19.02736 4.36624 1.000 33.52315 C ? A ? 12 C 1
   ATOM 108 O . GLY A 12 ? -14.72184 -19.65291 5.32141 1.000 33.82933 O ? A ? 12 O 1
   ATOM 109 N A GLY A 13 ? -14.05969 -17.71086 4.40995 0.697 32.29756 N ? A ? 13 N 1
   ATOM 110 CA A GLY A 13 ? -14.29856 -16.95364 5.62549 0.697 31.18021 C ? A ? 13 CA 1
   ATOM 111 C A GLY A 13 ? -15.74646 -16.52257 5.69928 0.697 30.72227 C ? A ? 13 C 1
   ATOM 112 O A GLY A 13 ? -16.28921 -15.98499 4.73331 0.697 32.23539 O ? A ? 13 O 1
   ATOM 113 N B GLY A 13 ? -14.01439 -17.71864 4.41500 0.303 32.41191 N ? A ? 13 N 1
   ATOM 114 CA B GLY A 13 ? -14.21174 -16.95587 5.63272 0.303 30.98065 C ? A ? 13 CA 1
   ATOM 115 C B GLY A 13 ? -15.63467 -16.44958 5.72484 0.303 30.66247 C ? A ? 13 C 1
   ATOM 116 O B GLY A 13 ? -16.18536 -15.93906 4.74740 0.303 32.09354 O ? A ? 13 O 1
   ATOM 117 N A GLY A 14 ? -16.37804 -16.78672 6.84620 0.697 29.58410 N ? A ? 14 N 1
   ATOM 118 CA A GLY A 14 ? -17.74253 -16.39215 7.13122 0.697 29.32233 C ? A ? 14 CA 1
   ATOM 119 C A GLY A 14 ? -18.78735 -17.09786 6.27463 0.697 29.51677 C ? A ? 14 C 1
   ATOM 120 O A GLY A 14 ? -18.58095 -18.19268 5.74833 0.697 31.02659 O ? A ? 14 O 1
   ATOM 121 N B GLY A 14 ? -16.23155 -16.60507 6.90293 0.303 29.77517 N ? A ? 14 N 1
   ATOM 122 CA B GLY A 14 ? -17.57627 -16.13233 7.13524 0.303 29.37877 C ? A ? 14 CA 1
   ATOM 123 C B GLY A 14 ? -18.63057 -16.92088 6.37147 0.303 29.43263 C ? A ? 14 C 1
   ATOM 124 O B GLY A 14 ? -18.40575 -18.02998 5.88470 0.303 30.67867 O ? A ? 14 O 1
   ATOM 125 N A ILE A 15 ? -19.92060 -16.42851 6.11488 0.697 28.13693 N ? A ? 15 N 1
   ATOM 126 CA A ILE A 15 ? -21.06646 -16.94048 5.37421 0.697 27.48190 C ? A ? 15 CA 1
   ATOM 127 C A ILE A 15 ? -21.25433 -16.09854 4.12425 0.697 26.51029 C ? A ? 15 C 1
   ATOM 128 O A ILE A 15 ? -21.25727 -14.86309 4.19842 0.697 25.02319 O ? A ? 15 O 1
   ATOM 129 CB A ILE A 15 ? -22.34671 -16.88648 6.21829 0.697 27.82298 C ? A ? 15 CB 1
   ATOM 130 CG1 A ILE A 15 ? -22.19187 -17.71845 7.47881 0.697 29.03385 C ? A ? 15 CG1 1
   ATOM 131 CG2 A ILE A 15 ? -23.56244 -17.32169 5.38708 0.697 28.51710 C ? A ? 15 CG2 1
   ATOM 132 CD1 A ILE A 15 ? -23.25353 -17.40704 8.46375 0.697 26.78709 C ? A ? 15 CD1 1
   ATOM 133 N B ILE A 15 ? -19.80322 -16.30976 6.25692 0.303 28.06188 N ? A ? 15 N 1
   ATOM 134 CA B ILE A 15 ? -20.95968 -16.93233 5.62535 0.303 27.41972 C ? A ? 15 CA 1
   ATOM 135 C B ILE A 15 ? -21.38639 -16.06062 4.45831 0.303 26.68191 C ? A ? 15 C 1
   ATOM 136 O B ILE A 15 ? -21.86410 -14.93767 4.65446 0.303 25.43680 O ? A ? 15 O 1
   ATOM 137 CB B ILE A 15 ? -22.12243 -17.10958 6.60308 0.303 27.84004 C ? A ? 15 CB 1
   ATOM 138 CG1 B ILE A 15 ? -21.63726 -17.74503 7.89671 0.303 27.93245 C ? A ? 15 CG1 1
   ATOM 139 CG2 B ILE A 15 ? -23.22767 -17.94133 5.96701 0.303 28.24596 C ? A ? 15 CG2 1
   ATOM 140 CD1 B ILE A 15 ? -22.51474 -17.39235 9.05005 0.303 26.99407 C ? A ? 15 CD1 1
   ATOM 141 N A VAL A 16 ? -21.44312 -16.75838 2.98681 0.697 26.50045 N ? A ? 16 N 1
   ATOM 142 CA A VAL A 16 ? -21.77888 -16.08165 1.72784 0.697 26.90501 C ? A ? 16 CA 1
   ATOM 143 C A VAL A 16 ? -22.95518 -16.85031 1.12597 0.697 27.13233 C ? A ? 16 C 1
   ATOM 144 O A VAL A 16 ? -22.77796 -17.81180 0.36551 0.697 29.43887 O ? A ? 16 O 1
   ATOM 145 CB A VAL A 16 ? -20.59521 -15.99578 0.75646 0.697 27.33935 C ? A ? 16 CB 1
   ATOM 146 CG1 A VAL A 16 ? -19.49270 -15.09804 1.33843 0.697 26.84080 C ? A ? 16 CG1 1
   ATOM 147 CG2 A VAL A 16 ? -20.00529 -17.31858 0.53489 0.697 30.23316 C ? A ? 16 CG2 1
   ATOM 148 N B VAL A 16 ? -21.24239 -16.57623 3.24798 0.303 26.59376 N ? A ? 16 N 1
   ATOM 149 CA B VAL A 16 ? -21.76651 -15.91232 2.06414 0.303 26.82417 C ? A ? 16 CA 1
   ATOM 150 C B VAL A 16 ? -22.84970 -16.81901 1.50244 0.303 26.94580 C ? A ? 16 C 1
   ATOM 151 O B VAL A 16 ? -22.61846 -18.01463 1.27560 0.303 26.87385 O ? A ? 16 O 1
   ATOM 152 CB B VAL A 16 ? -20.66119 -15.59759 1.04136 0.303 27.74113 C ? A ? 16 CB 1
   ATOM 153 CG1 B VAL A 16 ? -19.43829 -16.45392 1.29722 0.303 27.88603 C ? A ? 16 CG1 1
   ATOM 154 CG2 B VAL A 16 ? -21.16217 -15.71972 -0.39362 0.303 24.99420 C ? A ? 16 CG2 1
   ATOM 155 N A ASN A 17 ? -24.16554 -16.43075 1.47162 0.697 25.16021 N ? A ? 17 N 1
   ATOM 156 CA A ASN A 17 ? -25.41440 -17.03735 1.00434 0.697 26.53042 C ? A ? 17 CA 1
   ATOM 157 C A ASN A 17 ? -25.73005 -16.43244 -0.35676 0.697 24.25468 C ? A ? 17 C 1
   ATOM 158 O A ASN A 17 ? -26.36306 -15.37765 -0.46361 0.697 22.05823 O ? A ? 17 O 1
   ATOM 159 CB A ASN A 17 ? -26.56317 -16.76438 1.97764 0.697 26.59635 C ? A ? 17 CB 1
   ATOM 160 CG A ASN A 17 ? -26.47434 -17.56570 3.28197 0.697 29.95454 C ? A ? 17 CG 1
   ATOM 161 OD1 A ASN A 17 ? -26.04339 -18.71717 3.30662 0.697 30.45058 O ? A ? 17 OD1 1
   ATOM 162 ND2 A ASN A 17 ? -26.90846 -16.94236 4.37824 0.697 33.17676 N ? A ? 17 ND2 1
   ATOM 163 N B ASN A 17 ? -24.04104 -16.26280 1.33952 0.303 25.28700 N ? A ? 17 N 1
   ATOM 164 CA B ASN A 17 ? -25.24347 -17.00529 0.99261 0.303 26.49566 C ? A ? 17 CA 1
   ATOM 165 C B ASN A 17 ? -25.70759 -16.44405 -0.34307 0.303 24.27446 C ? A ? 17 C 1
   ATOM 166 O B ASN A 17 ? -26.40473 -15.42798 -0.40468 0.303 22.09680 O ? A ? 17 O 1
   ATOM 167 CB B ASN A 17 ? -26.29881 -16.86176 2.08052 0.303 26.54271 C ? A ? 17 CB 1
   ATOM 168 CG B ASN A 17 ? -27.28194 -18.00155 2.08716 0.303 28.23531 C ? A ? 17 CG 1
   ATOM 169 OD1 B ASN A 17 ? -27.98683 -18.21565 1.11054 0.303 28.37389 O ? A ? 17 OD1 1
   ATOM 170 ND2 B ASN A 17 ? -27.34327 -18.73431 3.19175 0.303 28.60155 N ? A ? 17 ND2 1
   ATOM 171 N . ALA A 18 ? -25.29461 -17.10717 -1.41265 1.000 22.94461 N ? A ? 18 N 1
   ATOM 172 CA . ALA A 18 ? -25.53168 -16.64399 -2.77157 1.000 22.88888 C ? A ? 18 CA 1
   ATOM 173 C . ALA A 18 ? -26.65622 -17.47475 -3.37529 1.000 23.26712 C ? A ? 18 C 1
   ATOM 174 O . ALA A 18 ? -26.65427 -18.70338 -3.24526 1.000 26.37975 O ? A ? 18 O 1
   ATOM 175 CB . ALA A 18 ? -24.24853 -16.79292 -3.59570 1.000 25.59850 C ? A ? 18 CB 1
   ATOM 176 N . VAL A 19 ? -27.61595 -16.81076 -4.00650 1.000 19.83757 N ? A ? 19 N 1
   ATOM 177 CA . VAL A 19 ? -28.74906 -17.46256 -4.65628 1.000 20.00373 C ? A ? 19 CA 1
   ATOM 178 C . VAL A 19 ? -28.65429 -17.19207 -6.14849 1.000 19.95991 C ? A ? 19 C 1
   ATOM 179 O . VAL A 19 ? -28.71877 -16.03629 -6.58868 1.000 20.42156 O ? A ? 19 O 1
   ATOM 180 CB . VAL A 19 ? -30.09463 -16.96698 -4.10272 1.000 22.67858 C ? A ? 19 CB 1
   ATOM 181 CG1 . VAL A 19 ? -31.26220 -17.56369 -4.93045 1.000 23.09046 C ? A ? 19 CG1 1
   ATOM 182 CG2 . VAL A 19 ? -30.19038 -17.34600 -2.65327 1.000 24.01713 C ? A ? 19 CG2 1
   ATOM 183 N . ASN A 20 ? -28.50026 -18.27458 -6.90866 1.000 20.64917 N ? A ? 20 N 1
   ATOM 184 CA . ASN A 20 ? -28.50734 -18.28160 -8.36722 1.000 20.89503 C ? A ? 20 CA 1
   ATOM 185 C . ASN A 20 ? -29.96021 -18.12578 -8.79913 1.000 21.58748 C ? A ? 20 C 1
   ATOM 186 O . ASN A 20 ? -30.69505 -19.10676 -8.89255 1.000 22.74541 O ? A ? 20 O 1
   ATOM 187 CB . ASN A 20 ? -27.90345 -19.59789 -8.83326 1.000 20.77175 C ? A ? 20 CB 1
   ATOM 188 CG . ASN A 20 ? -27.79129 -19.70535 -10.33242 1.000 20.82519 C ? A ? 20 CG 1
   ATOM 189 OD1 . ASN A 20 ? -28.13119 -18.78078 -11.06426 1.000 18.79227 O ? A ? 20 OD1 1
   ATOM 190 ND2 . ASN A 20 ? -27.28570 -20.83737 -10.78738 1.000 23.64612 N ? A ? 20 ND2 1
   ATOM 191 N . GLY A 21 ? -30.37830 -16.90417 -9.09720 1.000 21.02613 N ? A ? 21 N 1
   ATOM 192 CA . GLY A 21 ? -31.77802 -16.61301 -9.34151 1.000 23.25502 C ? A ? 21 CA 1
   ATOM 193 C . GLY A 21 ? -32.22156 -16.84175 -10.78123 1.000 22.41652 C ? A ? 21 C 1
   ATOM 194 O . GLY A 21 ? -31.48325 -17.33040 -11.63484 1.000 21.58612 O ? A ? 21 O 1
   ATOM 195 N A SER A 22 ? -33.48075 -16.48751 -11.04272 0.661 22.34945 N ? A ? 22 N 1
   ATOM 196 CA A SER A 22 ? -34.02203 -16.62341 -12.39090 0.661 23.29088 C ? A ? 22 CA 1
   ATOM 197 C A SER A 22 ? -33.20333 -15.79865 -13.37548 0.661 22.69348 C ? A ? 22 C 1
   ATOM 198 O A SER A 22 ? -32.81520 -14.66505 -13.08329 0.661 22.79183 O ? A ? 22 O 1
   ATOM 199 CB A SER A 22 ? -35.47763 -16.15912 -12.43552 0.661 22.97936 C ? A ? 22 CB 1
   ATOM 200 OG A SER A 22 ? -36.30522 -16.93453 -11.59218 0.661 22.84458 O ? A ? 22 OG 1
   ATOM 201 N B SER A 22 ? -33.46673 -16.45454 -11.04829 0.339 22.36290 N ? A ? 22 N 1
   ATOM 202 CA B SER A 22 ? -34.03704 -16.65393 -12.37558 0.339 23.27921 C ? A ? 22 CA 1
   ATOM 203 C B SER A 22 ? -33.34388 -15.76340 -13.40104 0.339 22.71446 C ? A ? 22 C 1
   ATOM 204 O B SER A 22 ? -33.18364 -14.55511 -13.18666 0.339 22.48297 O ? A ? 22 O 1
   ATOM 205 CB B SER A 22 ? -35.53031 -16.34880 -12.35673 0.339 23.03753 C ? A ? 22 CB 1
   ATOM 206 OG B SER A 22 ? -35.74172 -14.95656 -12.23612 0.339 23.16071 O ? A ? 22 OG 1
   ATOM 207 N A GLY A 23 ? -32.97675 -16.35510 -14.56872 0.661 23.05042 N ? A ? 23 N 1
   ATOM 208 CA A GLY A 23 ? -32.34299 -15.60707 -15.64032 0.661 22.71690 C ? A ? 23 CA 1
   ATOM 209 C A GLY A 23 ? -31.01878 -14.98614 -15.23938 0.661 22.04112 C ? A ? 23 C 1
   ATOM 210 O A GLY A 23 ? -30.11624 -15.69043 -14.77879 0.661 21.34609 O ? A ? 23 O 1
   ATOM 211 N B GLY A 23 ? -32.96714 -16.35022 -14.53829 0.339 23.04236 N ? A ? 23 N 1
   ATOM 212 CA B GLY A 23 ? -32.36243 -15.59372 -15.61488 0.339 22.74051 C ? A ? 23 CA 1
   ATOM 213 C B GLY A 23 ? -31.03179 -14.98205 -15.23038 0.339 22.06018 C ? A ? 23 C 1
   ATOM 214 O B GLY A 23 ? -30.12054 -15.69427 -14.80160 0.339 21.33874 O ? A ? 23 O 1
   ATOM 215 N . GLY A 24 ? -30.92586 -13.66448 -15.34895 1.000 20.71423 N ? A ? 24 N 1
   ATOM 216 CA . GLY A 24 ? -29.74037 -12.91706 -14.95496 1.000 20.66610 C ? A ? 24 CA 1
   ATOM 217 C . GLY A 24 ? -29.74840 -12.40859 -13.51916 1.000 21.83719 C ? A ? 24 C 1
   ATOM 218 O . GLY A 24 ? -28.82044 -11.68416 -13.12963 1.000 20.65448 O ? A ? 24 O 1
   ATOM 219 N A ASN A 25 ? -30.74347 -12.77734 -12.71357 0.285 22.33608 N ? A ? 25 N 1
   ATOM 220 CA A ASN A 25 ? -30.88467 -12.25947 -11.35691 0.285 19.95977 C ? A ? 25 CA 1
   ATOM 221 C A ASN A 25 ? -30.14644 -13.12165 -10.33377 0.285 20.52964 C ? A ? 25 C 1
   ATOM 222 O A ASN A 25 ? -30.04729 -14.34113 -10.47092 0.285 20.30418 O ? A ? 25 O 1
   ATOM 223 CB A ASN A 25 ? -32.36807 -12.16757 -10.97280 0.285 21.06134 C ? A ? 25 CB 1
   ATOM 224 CG A ASN A 25 ? -32.57063 -11.63461 -9.56730 0.285 21.59044 C ? A ? 25 CG 1
   ATOM 225 OD1 A ASN A 25 ? -32.60905 -12.39628 -8.59204 0.285 21.61084 O ? A ? 25 OD1 1
   ATOM 226 ND2 A ASN A 25 ? -32.67953 -10.31721 -9.45050 0.285 20.65928 N ? A ? 25 ND2 1
   ATOM 227 N B ASN A 25 ? -30.73352 -12.81023 -12.71777 0.715 22.40364 N ? A ? 25 N 1
   ATOM 228 CA B ASN A 25 ? -30.89558 -12.31304 -11.35771 0.715 19.88215 C ? A ? 25 CA 1
   ATOM 229 C B ASN A 25 ? -30.13508 -13.14597 -10.32074 0.715 20.56019 C ? A ? 25 C 1
   ATOM 230 O B ASN A 25 ? -30.00924 -14.36564 -10.42908 0.715 20.32398 O ? A ? 25 O 1
   ATOM 231 CB B ASN A 25 ? -32.38953 -12.27241 -10.99040 0.715 21.06159 C ? A ? 25 CB 1
   ATOM 232 CG B ASN A 25 ? -32.60662 -11.89347 -9.55258 0.715 21.78304 C ? A ? 25 CG 1
   ATOM 233 OD1 B ASN A 25 ? -32.90661 -12.74538 -8.70341 0.715 21.82262 O ? A ? 25 OD1 1
   ATOM 234 ND2 B ASN A 25 ? -32.39565 -10.60963 -9.24679 0.715 20.70306 N ? A ? 25 ND2 1
   ATOM 235 N . TYR A 26 ? -29.63489 -12.47136 -9.28991 1.000 19.11736 N ? A ? 26 N 1
   ATOM 236 CA . TYR A 26 ? -29.00923 -13.17933 -8.18085 1.000 15.90640 C ? A ? 26 CA 1
   ATOM 237 C . TYR A 26 ? -29.05868 -12.29553 -6.94141 1.000 19.63791 C ? A ? 26 C 1
   ATOM 238 O . TYR A 26 ? -29.31935 -11.08743 -7.01524 1.000 17.91989 O ? A ? 26 O 1
   ATOM 239 CB . TYR A 26 ? -27.55590 -13.58768 -8.49565 1.000 20.01422 C ? A ? 26 CB 1
   ATOM 240 CG . TYR A 26 ? -26.56193 -12.42577 -8.56471 1.000 18.38354 C ? A ? 26 CG 1
   ATOM 241 CD1 . TYR A 26 ? -25.90609 -11.98203 -7.42542 1.000 17.91073 C ? A ? 26 CD1 1
   ATOM 242 CD2 . TYR A 26 ? -26.27638 -11.78665 -9.78213 1.000 19.42280 C ? A ? 26 CD2 1
   ATOM 243 CE1 . TYR A 26 ? -24.99211 -10.92673 -7.46697 1.000 18.76716 C ? A ? 26 CE1 1
   ATOM 244 CE2 . TYR A 26 ? -25.37465 -10.73412 -9.83625 1.000 19.62894 C ? A ? 26 CE2 1
   ATOM 245 CZ . TYR A 26 ? -24.72324 -10.31487 -8.68589 1.000 20.91688 C ? A ? 26 CZ 1
   ATOM 246 OH . TYR A 26 ? -23.81788 -9.27762 -8.76367 1.000 21.91847 O ? A ? 26 OH 1
   ATOM 247 N . SER A 27 ? -28.87264 -12.94126 -5.79154 1.000 20.89252 N ? A ? 27 N 1
   ATOM 248 CA . SER A 27 ? -28.77724 -12.21876 -4.53580 1.000 19.71396 C ? A ? 27 CA 1
   ATOM 249 C . SER A 27 ? -27.58321 -12.73463 -3.74686 1.000 21.15868 C ? A ? 27 C 1
   ATOM 250 O . SER A 27 ? -27.13032 -13.86093 -3.95020 1.000 19.94197 O ? A ? 27 O 1
   ATOM 251 CB . SER A 27 ? -30.06789 -12.35851 -3.72469 1.000 22.20820 C ? A ? 27 CB 1
   ATOM 252 OG . SER A 27 ? -30.23672 -13.70569 -3.30081 1.000 23.48516 O ? A ? 27 OG 1
   ATOM 253 N . VAL A 28 ? -27.03094 -11.88191 -2.87454 1.000 19.84325 N ? A ? 28 N 1
   ATOM 254 CA . VAL A 28 ? -25.98687 -12.29813 -1.94693 1.000 19.56722 C ? A ? 28 CA 1
   ATOM 255 C . VAL A 28 ? -26.36942 -11.75135 -0.59154 1.000 22.79378 C ? A ? 28 C 1
   ATOM 256 O . VAL A 28 ? -26.67782 -10.56431 -0.46506 1.000 21.99481 O ? A ? 28 O 1
   ATOM 257 CB . VAL A 28 ? -24.58205 -11.78673 -2.32488 1.000 23.43788 C ? A ? 28 CB 1
   ATOM 258 CG1 . VAL A 28 ? -23.51616 -12.59660 -1.58891 1.000 25.35498 C ? A ? 28 CG1 1
   ATOM 259 CG2 . VAL A 28 ? -24.37646 -11.87807 -3.82750 1.000 24.36409 C ? A ? 28 CG2 1
   ATOM 260 N . ASN A 29 ? -26.29165 -12.59193 0.41493 1.000 20.68086 N ? A ? 29 N 1
   ATOM 261 CA . ASN A 29 ? -26.45845 -12.14886 1.78307 1.000 22.81262 C ? A ? 29 CA 1
   ATOM 262 C . ASN A 29 ? -25.29676 -12.70889 2.56708 1.000 22.94452 C ? A ? 29 C 1
   ATOM 263 O . ASN A 29 ? -25.12036 -13.92885 2.62401 1.000 25.04554 O ? A ? 29 O 1
   ATOM 264 CB . ASN A 29 ? -27.79159 -12.62944 2.32373 1.000 25.47146 C ? A ? 29 CB 1
   ATOM 265 CG . ASN A 29 ? -28.92528 -11.81948 1.77554 1.000 25.26014 C ? A ? 29 CG 1
   ATOM 266 OD1 . ASN A 29 ? -29.11417 -10.67872 2.16799 1.000 27.33440 O ? A ? 29 OD1 1
   ATOM 267 ND2 . ASN A 29 ? -29.66501 -12.38228 0.84543 1.000 26.26110 N ? A ? 29 ND2 1
   ATOM 268 N . TRP A 30 ? -24.46375 -11.83304 3.10727 1.000 21.64413 N ? A ? 30 N 1
   ATOM 269 CA . TRP A 30 ? -23.18480 -12.28840 3.61764 1.000 22.86796 C ? A ? 30 CA 1
   ATOM 270 C . TRP A 30 ? -22.97446 -11.76340 5.02004 1.000 25.78188 C ? A ? 30 C 1
   ATOM 271 O . TRP A 30 ? -23.51871 -10.72887 5.39993 1.000 24.45363 O ? A ? 30 O 1
   ATOM 272 CB . TRP A 30 ? -22.02201 -11.87958 2.66517 1.000 22.77237 C ? A ? 30 CB 1
   ATOM 273 CG . TRP A 30 ? -21.67080 -10.41639 2.54297 1.000 23.24572 C ? A ? 30 CG 1
   ATOM 274 CD1 . TRP A 30 ? -20.65976 -9.76177 3.21283 1.000 23.79212 C ? A ? 30 CD1 1
   ATOM 275 CD2 . TRP A 30 ? -22.27471 -9.43226 1.68103 1.000 22.56484 C ? A ? 30 CD2 1
   ATOM 276 NE1 . TRP A 30 ? -20.60134 -8.44762 2.81945 1.000 23.44808 N ? A ? 30 NE1 1
   ATOM 277 CE2 . TRP A 30 ? -21.56730 -8.21485 1.88004 1.000 23.06807 C ? A ? 30 CE2 1
   ATOM 278 CE3 . TRP A 30 ? -23.30465 -9.46420 0.73709 1.000 21.38808 C ? A ? 30 CE3 1
   ATOM 279 CZ2 . TRP A 30 ? -21.89464 -7.03278 1.20595 1.000 21.90564 C ? A ? 30 CZ2 1
   ATOM 280 CZ3 . TRP A 30 ? -23.62170 -8.28552 0.06220 1.000 21.74293 C ? A ? 30 CZ3 1
   ATOM 281 CH2 . TRP A 30 ? -22.90484 -7.09541 0.28786 1.000 22.31559 C ? A ? 30 CH2 1
   ATOM 282 N A SER A 31 ? -22.15007 -12.48759 5.77550 0.732 24.31507 N ? A ? 31 N 1
   ATOM 283 CA A SER A 31 ? -21.98384 -12.20147 7.19394 0.732 25.15976 C ? A ? 31 CA 1
   ATOM 284 C A SER A 31 ? -20.54221 -12.43777 7.59719 0.732 26.73679 C ? A ? 31 C 1
   ATOM 285 O A SER A 31 ? -20.04503 -13.56056 7.44736 0.732 26.52008 O ? A ? 31 O 1
   ATOM 286 CB A SER A 31 ? -22.90778 -13.07289 8.03688 0.732 27.03671 C ? A ? 31 CB 1
   ATOM 287 OG A SER A 31 ? -22.70322 -12.76593 9.39962 0.732 27.43553 O ? A ? 31 OG 1
   ATOM 288 N B SER A 31 ? -22.16218 -12.47490 5.79638 0.268 24.31796 N ? A ? 31 N 1
   ATOM 289 CA B SER A 31 ? -22.00538 -12.12753 7.20434 0.268 25.16621 C ? A ? 31 CA 1
   ATOM 290 C B SER A 31 ? -20.58855 -12.43205 7.65794 0.268 26.72349 C ? A ? 31 C 1
   ATOM 291 O B SER A 31 ? -20.14860 -13.58500 7.58703 0.268 26.50938 O ? A ? 31 O 1
   ATOM 292 CB B SER A 31 ? -23.02206 -12.87770 8.06176 0.268 27.11138 C ? A ? 31 CB 1
   ATOM 293 OG B SER A 31 ? -23.03169 -14.25169 7.74019 0.268 27.02345 O ? A ? 31 OG 1
   ATOM 294 N . ASN A 32 ? -19.89801 -11.38888 8.12109 1.000 24.69560 N ? A ? 32 N 1
   ATOM 295 CA . ASN A 32 ? -18.55359 -11.46189 8.71755 1.000 27.76130 C ? A ? 32 CA 1
   ATOM 296 C . ASN A 32 ? -17.60190 -12.30157 7.87170 1.000 27.11527 C ? A ? 32 C 1
   ATOM 297 O . ASN A 32 ? -16.99999 -13.26639 8.33378 1.000 26.35533 O ? A ? 32 O 1
   ATOM 298 CB . ASN A 32 ? -18.65329 -11.97915 10.16104 1.000 28.27739 C ? A ? 32 CB 1
   ATOM 299 CG . ASN A 32 ? -17.58305 -11.40174 11.07060 1.000 27.28100 C ? A ? 32 CG 1
   ATOM 300 OD1 . ASN A 32 ? -17.51252 -10.18813 11.27801 1.000 27.92954 O ? A ? 32 OD1 1
   ATOM 301 ND2 . ASN A 32 ? -16.78049 -12.26580 11.65450 1.000 26.97121 N ? A ? 32 ND2 1
   ATOM 302 N . THR A 33 ? -17.46719 -11.91920 6.59282 1.000 23.80683 N ? A ? 33 N 1
   ATOM 303 CA . THR A 33 ? -16.79744 -12.76303 5.61716 1.000 22.94311 C ? A ? 33 CA 1
   ATOM 304 C . THR A 33 ? -15.29717 -12.49047 5.49925 1.000 27.92748 C ? A ? 33 C 1
   ATOM 305 O . THR A 33 ? -14.77059 -11.45959 5.92917 1.000 27.25247 O ? A ? 33 O 1
   ATOM 306 CB . THR A 33 ? -17.40803 -12.55386 4.22772 1.000 25.48361 C ? A ? 33 CB 1
   ATOM 307 OG1 . THR A 33 ? -17.17591 -11.19521 3.84741 1.000 25.60518 O ? A ? 33 OG1 1
   ATOM 308 CG2 . THR A 33 ? -18.89842 -12.81039 4.26627 1.000 25.36678 C ? A ? 33 CG2 1
   ATOM 309 N . GLY A 34 ? -14.61367 -13.43272 4.86652 1.000 23.24549 N ? A ? 34 N 1
   ATOM 310 CA . GLY A 34 ? -13.33141 -13.12791 4.26804 1.000 28.08037 C ? A ? 34 CA 1
   ATOM 311 C . GLY A 34 ? -13.57511 -12.43520 2.94591 1.000 26.09805 C ? A ? 34 C 1
   ATOM 312 O . GLY A 34 ? -14.46354 -11.57729 2.85701 1.000 23.82460 O ? A ? 34 O 1
   ATOM 313 N . GLU A 35 ? -12.82991 -12.82006 1.91139 1.000 27.23450 N ? A ? 35 N 1
   ATOM 314 CA . GLU A 35 ? -13.04718 -12.33477 0.55145 1.000 29.15437 C ? A ? 35 CA 1
   ATOM 315 C . GLU A 35 ? -14.00419 -13.25821 -0.19646 1.000 28.28706 C ? A ? 35 C 1
   ATOM 316 O . GLU A 35 ? -13.95310 -14.47964 -0.03375 1.000 28.60307 O ? A ? 35 O 1
   ATOM 317 CB . GLU A 35 ? -11.70813 -12.27083 -0.18747 1.000 29.67383 C ? A ? 35 CB 1
   ATOM 318 CG . GLU A 35 ? -11.70770 -11.59156 -1.51680 1.000 35.46881 C ? A ? 35 CG 1
   ATOM 319 CD . GLU A 35 ? -10.31527 -11.20872 -2.00753 1.000 38.80767 C ? A ? 35 CD 1
   ATOM 320 OE1 . GLU A 35 ? -9.29582 -11.73777 -1.49224 1.000 39.45591 O ? A ? 35 OE1 1
   ATOM 321 OE2 . GLU A 35 ? -10.24342 -10.30750 -2.85548 1.000 40.32293 O ? A ? 35 OE2 1
   ATOM 322 N . PHE A 36 ? -14.87434 -12.66872 -1.01741 1.000 24.52433 N ? A ? 36 N 1
   ATOM 323 CA . PHE A 36 ? -15.78918 -13.44978 -1.83476 1.000 22.50436 C ? A ? 36 CA 1
   ATOM 324 C . PHE A 36 ? -16.16122 -12.61706 -3.05020 1.000 23.58023 C ? A ? 36 C 1
   ATOM 325 O . PHE A 36 ? -16.09222 -11.38629 -3.01083 1.000 23.07169 O ? A ? 36 O 1
   ATOM 326 CB . PHE A 36 ? -17.06165 -13.84701 -1.06246 1.000 23.43662 C ? A ? 36 CB 1
   ATOM 327 CG . PHE A 36 ? -17.98134 -12.69639 -0.78649 1.000 21.08552 C ? A ? 36 CG 1
   ATOM 328 CD1 . PHE A 36 ? -18.94170 -12.31843 -1.71753 1.000 21.86682 C ? A ? 36 CD1 1
   ATOM 329 CD2 . PHE A 36 ? -17.90149 -11.99004 0.39718 1.000 24.79277 C ? A ? 36 CD2 1
   ATOM 330 CE1 . PHE A 36 ? -19.79086 -11.26355 -1.48538 1.000 22.06950 C ? A ? 36 CE1 1
   ATOM 331 CE2 . PHE A 36 ? -18.75766 -10.92231 0.62958 1.000 24.10336 C ? A ? 36 CE2 1
   ATOM 332 CZ . PHE A 36 ? -19.69754 -10.56683 -0.32105 1.000 23.83407 C ? A ? 36 CZ 1
   ATOM 333 N . VAL A 37 ? -16.52081 -13.29692 -4.14565 1.000 20.76920 N ? A ? 37 N 1
   ATOM 334 CA . VAL A 37 ? -16.99939 -12.62664 -5.34990 1.000 21.31188 C ? A ? 37 CA 1
   ATOM 335 C . VAL A 37 ? -18.13182 -13.44974 -5.93352 1.000 21.74409 C ? A ? 37 C 1
   ATOM 336 O . VAL A 37 ? -17.93693 -14.62939 -6.22691 1.000 22.95739 O ? A ? 37 O 1
   ATOM 337 CB . VAL A 37 ? -15.89812 -12.48088 -6.41918 1.000 22.24911 C ? A ? 37 CB 1
   ATOM 338 CG1 . VAL A 37 ? -16.47246 -11.76763 -7.62436 1.000 25.20251 C ? A ? 37 CG1 1
   ATOM 339 CG2 . VAL A 37 ? -14.77786 -11.68381 -5.88529 1.000 23.62217 C ? A ? 37 CG2 1
   ATOM 340 N . VAL A 38 ? -19.29877 -12.83230 -6.14190 1.000 19.97235 N ? A ? 38 N 1
   ATOM 341 CA . VAL A 38 ? -20.48137 -13.51522 -6.66698 1.000 19.88303 C ? A ? 38 CA 1
   ATOM 342 C . VAL A 38 ? -21.02674 -12.65582 -7.78801 1.000 19.53538 C ? A ? 38 C 1
   ATOM 343 O . VAL A 38 ? -21.08275 -11.43172 -7.64160 1.000 21.37454 O ? A ? 38 O 1
   ATOM 344 CB . VAL A 38 ? -21.56875 -13.67137 -5.57476 1.000 19.85173 C ? A ? 38 CB 1
   ATOM 345 CG1 . VAL A 38 ? -22.81830 -14.22955 -6.17751 1.000 20.37023 C ? A ? 38 CG1 1
   ATOM 346 CG2 . VAL A 38 ? -21.08219 -14.58622 -4.37086 1.000 20.97700 C ? A ? 38 CG2 1
   ATOM 347 N . GLY A 39 ? -21.42704 -13.26270 -8.90112 1.000 20.34655 N ? A ? 39 N 1
   ATOM 348 CA . GLY A 39 ? -22.05690 -12.43084 -9.91116 1.000 21.17383 C ? A ? 39 CA 1
   ATOM 349 C . GLY A 39 ? -22.56288 -13.28723 -11.03656 1.000 22.29229 C ? A ? 39 C 1
   ATOM 350 O . GLY A 39 ? -22.35471 -14.50115 -11.04697 1.000 20.90596 O ? A ? 39 O 1
   ATOM 351 N . LYS A 40 ? -23.22274 -12.62158 -11.99316 1.000 20.74212 N ? A ? 40 N 1
   ATOM 352 CA . LYS A 40 ? -23.65628 -13.25834 -13.22827 1.000 18.69936 C ? A ? 40 CA 1
   ATOM 353 C . LYS A 40 ? -23.10974 -12.54494 -14.44927 1.000 19.07252 C ? A ? 40 C 1
   ATOM 354 O . LYS A 40 ? -22.93741 -11.32523 -14.45460 1.000 19.51330 O ? A ? 40 O 1
   ATOM 355 CB . LYS A 40 ? -25.18203 -13.31323 -13.33172 1.000 19.56729 C ? A ? 40 CB 1
   ATOM 356 CG . LYS A 40 ? -25.70687 -14.41211 -12.44712 1.000 21.31236 C ? A ? 40 CG 1
   ATOM 357 CD . LYS A 40 ? -27.19653 -14.61555 -12.66147 1.000 20.88993 C ? A ? 40 CD 1
   ATOM 358 CE . LYS A 40 ? -27.63679 -15.96196 -12.04107 1.000 21.92671 C ? A ? 40 CE 1
   ATOM 359 NZ . LYS A 40 ? -29.08599 -16.18948 -12.25346 1.000 22.23398 N ? A ? 40 NZ 1
   ATOM 360 N . GLY A 41 ? -22.86022 -13.33625 -15.49346 1.000 19.70647 N ? A ? 41 N 1
   ATOM 361 CA . GLY A 41 ? -22.43106 -12.80237 -16.77215 1.000 20.12817 C ? A ? 41 CA 1
   ATOM 362 C . GLY A 41 ? -22.08160 -13.90306 -17.75329 1.000 20.65605 C ? A ? 41 C 1
   ATOM 363 O . GLY A 41 ? -22.92005 -14.77815 -18.00952 1.000 20.35030 O ? A ? 41 O 1
   ATOM 364 N . TRP A 42 ? -20.83565 -13.89579 -18.27281 1.000 22.82438 N ? A ? 42 N 1
   ATOM 365 CA . TRP A 42 ? -20.49625 -14.65385 -19.47144 1.000 23.59062 C ? A ? 42 CA 1
   ATOM 366 C . TRP A 42 ? -19.17519 -15.39197 -19.29841 1.000 23.32508 C ? A ? 42 C 1
   ATOM 367 O . TRP A 42 ? -18.22799 -14.86761 -18.69594 1.000 21.33077 O ? A ? 42 O 1
   ATOM 368 CB . TRP A 42 ? -20.44303 -13.72183 -20.70392 1.000 22.46693 C ? A ? 42 CB 1
   ATOM 369 CG . TRP A 42 ? -21.78443 -13.10831 -20.91918 1.000 21.08486 C ? A ? 42 CG 1
   ATOM 370 CD1 . TRP A 42 ? -22.82430 -13.64523 -21.63180 1.000 22.85374 C ? A ? 42 CD1 1
   ATOM 371 CD2 . TRP A 42 ? -22.27876 -11.90875 -20.32163 1.000 21.03384 C ? A ? 42 CD2 1
   ATOM 372 NE1 . TRP A 42 ? -23.92947 -12.83563 -21.53674 1.000 22.72775 N ? A ? 42 NE1 1
   ATOM 373 CE2 . TRP A 42 ? -23.62543 -11.75563 -20.74601 1.000 23.17563 C ? A ? 42 CE2 1
   ATOM 374 CE3 . TRP A 42 ? -21.71901 -10.93633 -19.49016 1.000 21.10821 C ? A ? 42 CE3 1
   ATOM 375 CZ2 . TRP A 42 ? -24.41207 -10.66094 -20.37314 1.000 22.55416 C ? A ? 42 CZ2 1
   ATOM 376 CZ3 . TRP A 42 ? -22.50382 -9.83871 -19.12221 1.000 20.35716 C ? A ? 42 CZ3 1
   ATOM 377 CH2 . TRP A 42 ? -23.84557 -9.72554 -19.54802 1.000 19.96155 C ? A ? 42 CH2 1
   ATOM 378 N A THR A 43 ? -19.12173 -16.61472 -19.83198 0.000 23.68311 N ? A ? 43 N 1
   ATOM 379 CA A THR A 43 ? -17.90912 -17.42111 -19.73804 0.000 24.40691 C ? A ? 43 CA 1
   ATOM 380 C A THR A 43 ? -16.77535 -16.81101 -20.55208 0.000 23.99782 C ? A ? 43 C 1
   ATOM 381 O A THR A 43 ? -15.61169 -16.84942 -20.13498 0.000 24.61271 O ? A ? 43 O 1
   ATOM 382 CB A THR A 43 ? -18.19686 -18.84881 -20.20564 0.000 26.00671 C ? A ? 43 CB 1
   ATOM 383 OG1 A THR A 43 ? -19.21064 -19.42984 -19.37657 0.000 26.64796 O ? A ? 43 OG1 1
   ATOM 384 CG2 A THR A 43 ? -16.93847 -19.70556 -20.14475 0.000 26.16160 C ? A ? 43 CG2 1
   ATOM 385 N C THR A 43 ? -19.14427 -16.62385 -19.83959 1.000 23.61923 N ? A ? 43 N 1
   ATOM 386 CA C THR A 43 ? -17.97589 -17.49042 -19.75058 1.000 24.30178 C ? A ? 43 CA 1
   ATOM 387 C C THR A 43 ? -16.79886 -16.88064 -20.47068 1.000 23.96855 C ? A ? 43 C 1
   ATOM 388 O C THR A 43 ? -15.64674 -17.04344 -20.04851 1.000 24.83439 O ? A ? 43 O 1
   ATOM 389 CB C THR A 43 ? -18.28708 -18.86989 -20.35461 1.000 26.21572 C ? A ? 43 CB 1
   ATOM 390 OG1 C THR A 43 ? -19.27473 -19.51758 -19.56365 1.000 26.99024 O ? A ? 43 OG1 1
   ATOM 391 CG2 C THR A 43 ? -17.06405 -19.75121 -20.36361 1.000 25.96186 C ? A ? 43 CG2 1
   ATOM 392 N A THR A 44 ? -17.09243 -16.24556 -21.71159 0.000 24.12388 N ? A ? 44 N 1
   ATOM 393 CA A THR A 44 ? -16.10421 -15.62670 -22.59026 0.000 23.98968 C ? A ? 44 CA 1
   ATOM 394 C A THR A 44 ? -16.33326 -14.11966 -22.57022 0.000 23.17949 C ? A ? 44 C 1
   ATOM 395 O A THR A 44 ? -17.25671 -13.61224 -23.21303 0.000 24.26132 O ? A ? 44 O 1
   ATOM 396 CB A THR A 44 ? -16.19879 -16.18777 -24.00570 0.000 25.35202 C ? A ? 44 CB 1
   ATOM 397 OG1 A THR A 44 ? -15.90564 -17.58966 -23.98143 0.000 26.87670 O ? A ? 44 OG1 1
   ATOM 398 CG2 A THR A 44 ? -15.20725 -15.48935 -24.92357 0.000 25.91190 C ? A ? 44 CG2 1
   ATOM 399 N C THR A 44 ? -17.06814 -16.20304 -21.58529 1.000 24.27351 N ? A ? 44 N 1
   ATOM 400 CA C THR A 44 ? -16.03366 -15.56048 -22.38798 1.000 23.69618 C ? A ? 44 CA 1
   ATOM 401 C C THR A 44 ? -16.28807 -14.06060 -22.35793 1.000 22.88685 C ? A ? 44 C 1
   ATOM 402 O C THR A 44 ? -17.30028 -13.58294 -22.88527 1.000 24.46172 O ? A ? 44 O 1
   ATOM 403 CB C THR A 44 ? -16.05844 -16.08137 -23.82243 1.000 25.45709 C ? A ? 44 CB 1
   ATOM 404 OG1 C THR A 44 ? -15.86243 -17.50663 -23.81334 1.000 27.29940 O ? A ? 44 OG1 1
   ATOM 405 CG2 C THR A 44 ? -14.95786 -15.39854 -24.63216 1.000 26.80499 C ? A ? 44 CG2 1
   ATOM 406 N A GLY A 45 ? -15.49354 -13.41103 -21.82508 0.000 23.21681 N ? A ? 45 N 1
   ATOM 407 CA A GLY A 45 ? -15.57223 -11.96880 -21.78173 0.000 22.29442 C ? A ? 45 CA 1
   ATOM 408 C A GLY A 45 ? -15.08429 -11.33253 -23.06688 0.000 22.07045 C ? A ? 45 C 1
   ATOM 409 O A GLY A 45 ? -14.47895 -11.96756 -23.93110 0.000 21.95304 O ? A ? 45 O 1
   ATOM 410 N C GLY A 45 ? -15.40795 -13.33123 -21.68825 1.000 23.27652 N ? A ? 45 N 1
   ATOM 411 CA C GLY A 45 ? -15.48509 -11.89441 -21.68386 1.000 22.14802 C ? A ? 45 CA 1
   ATOM 412 C C GLY A 45 ? -15.04074 -11.31186 -23.00315 1.000 21.87504 C ? A ? 45 C 1
   ATOM 413 O C GLY A 45 ? -14.44614 -11.97997 -23.84689 1.000 21.89418 O ? A ? 45 O 1
   ATOM 414 N . SER A 46 ? -15.36138 -10.03340 -23.19029 1.000 22.06541 N ? A ? 46 N 1
   ATOM 415 CA . SER A 46 ? -14.99335 -9.28347 -24.38549 1.000 22.20983 C ? A ? 46 CA 1
   ATOM 416 C . SER A 46 ? -14.79528 -7.82774 -24.02571 1.000 23.35421 C ? A ? 46 C 1
   ATOM 417 O . SER A 46 ? -15.58226 -7.28008 -23.24814 1.000 21.30668 O ? A ? 46 O 1
   ATOM 418 CB . SER A 46 ? -16.03450 -9.36928 -25.49389 1.000 23.84255 C ? A ? 46 CB 1
   ATOM 419 OG . SER A 46 ? -15.65774 -8.54239 -26.60487 1.000 24.38924 O ? A ? 46 OG 1
   ATOM 420 N . PRO A 47 ? -13.78548 -7.15889 -24.59056 1.000 21.24978 N ? A ? 47 N 1
   ATOM 421 CA . PRO A 47 ? -13.69157 -5.71151 -24.41607 1.000 22.32735 C ? A ? 47 CA 1
   ATOM 422 C . PRO A 47 ? -14.76836 -4.96954 -25.16080 1.000 23.15262 C ? A ? 47 C 1
   ATOM 423 O . PRO A 47 ? -14.87169 -3.76046 -25.00305 1.000 25.08137 O ? A ? 47 O 1
   ATOM 424 CB . PRO A 47 ? -12.30462 -5.38326 -24.98299 1.000 26.81827 C ? A ? 47 CB 1
   ATOM 425 CG . PRO A 47 ? -12.05876 -6.45817 -25.95879 1.000 24.79095 C ? A ? 47 CG 1
   ATOM 426 CD . PRO A 47 ? -12.65071 -7.68924 -25.35168 1.000 24.22329 C ? A ? 47 CD 1
   ATOM 427 N . PHE A 48 ? -15.58674 -5.66166 -25.96051 1.000 20.95289 N ? A ? 48 N 1
   ATOM 428 CA . PHE A 48 ? -16.58542 -5.00631 -26.77029 1.000 22.25829 C ? A ? 48 CA 1
   ATOM 429 C . PHE A 48 ? -17.98527 -5.25343 -26.25015 1.000 22.69484 C ? A ? 48 C 1
   ATOM 430 O . PHE A 48 ? -18.94816 -4.83329 -26.88618 1.000 24.46374 O ? A ? 48 O 1
   ATOM 431 CB . PHE A 48 ? -16.45585 -5.48973 -28.20187 1.000 22.39327 C ? A ? 48 CB 1
   ATOM 432 CG . PHE A 48 ? -15.07557 -5.31249 -28.74818 1.000 24.06684 C ? A ? 48 CG 1
   ATOM 433 CD1 . PHE A 48 ? -14.53657 -4.02594 -28.86330 1.000 26.93482 C ? A ? 48 CD1 1
   ATOM 434 CD2 . PHE A 48 ? -14.30452 -6.41769 -29.09702 1.000 26.33133 C ? A ? 48 CD2 1
   ATOM 435 CE1 . PHE A 48 ? -13.22294 -3.85902 -29.35721 1.000 30.82840 C ? A ? 48 CE1 1
   ATOM 436 CE2 . PHE A 48 ? -13.01227 -6.25843 -29.59746 1.000 29.13547 C ? A ? 48 CE2 1
   ATOM 437 CZ . PHE A 48 ? -12.48114 -4.97713 -29.71894 1.000 28.00467 C ? A ? 48 CZ 1
   ATOM 438 N . ARG A 49 ? -18.10396 -5.90973 -25.10982 1.000 21.78162 N ? A ? 49 N 1
   ATOM 439 CA . ARG A 49 ? -19.40851 -6.20884 -24.55400 1.000 22.44388 C ? A ? 49 CA 1
   ATOM 440 C . ARG A 49 ? -20.02331 -4.98675 -23.87946 1.000 22.17470 C ? A ? 49 C 1
   ATOM 441 O . ARG A 49 ? -19.33080 -4.15281 -23.28808 1.000 21.97784 O ? A ? 49 O 1
   ATOM 442 CB . ARG A 49 ? -19.30546 -7.35074 -23.53476 1.000 21.86515 C ? A ? 49 CB 1
   ATOM 443 CG . ARG A 49 ? -20.68892 -7.83450 -23.12224 1.000 25.12747 C ? A ? 49 CG 1
   ATOM 444 CD . ARG A 49 ? -20.65560 -9.00163 -22.16160 1.000 21.84536 C ? A ? 49 CD 1
   ATOM 445 NE . ARG A 49 ? -19.89798 -10.15232 -22.65114 1.000 29.51042 N ? A ? 49 NE 1
   ATOM 446 CZ . ARG A 49 ? -20.45104 -11.11137 -23.37679 1.000 29.09812 C ? A ? 49 CZ 1
   ATOM 447 NH1 . ARG A 49 ? -21.71654 -11.05744 -23.71481 1.000 28.71972 N ? A ? 49 NH1 1
   ATOM 448 NH2 . ARG A 49 ? -19.73508 -12.16821 -23.72566 1.000 28.78049 N ? A ? 49 NH2 1
   ATOM 449 N B THR A 50 ? -21.34620 -4.89687 -23.92969 0.354 22.59643 N ? A ? 50 N 1
   ATOM 450 CA B THR A 50 ? -22.06554 -3.89817 -23.14828 0.354 22.49267 C ? A ? 50 CA 1
   ATOM 451 C B THR A 50 ? -22.90177 -4.61525 -22.09829 0.354 21.86208 C ? A ? 50 C 1
   ATOM 452 O B THR A 50 ? -23.75677 -5.43990 -22.43564 0.354 22.28376 O ? A ? 50 O 1
   ATOM 453 CB B THR A 50 ? -22.92752 -3.01228 -24.04254 0.354 23.97072 C ? A ? 50 CB 1
   ATOM 454 OG1 B THR A 50 ? -22.06865 -2.15450 -24.80084 0.354 23.60530 O ? A ? 50 OG1 1
   ATOM 455 CG2 B THR A 50 ? -23.85630 -2.15217 -23.21127 0.354 25.78058 C ? A ? 50 CG2 1
   ATOM 456 N C THR A 50 ? -21.34243 -4.89128 -23.98346 0.646 22.56882 N ? A ? 50 N 1
   ATOM 457 CA C THR A 50 ? -22.11574 -3.97649 -23.16074 0.646 22.48892 C ? A ? 50 CA 1
   ATOM 458 C C THR A 50 ? -22.76551 -4.77971 -22.05063 0.646 21.74521 C ? A ? 50 C 1
   ATOM 459 O C THR A 50 ? -23.36171 -5.83125 -22.31418 0.646 22.84834 O ? A ? 50 O 1
   ATOM 460 CB C THR A 50 ? -23.17876 -3.25482 -23.97893 0.646 23.73204 C ? A ? 50 CB 1
   ATOM 461 OG1 C THR A 50 ? -22.52910 -2.49097 -24.99930 0.646 24.15815 O ? A ? 50 OG1 1
   ATOM 462 CG2 C THR A 50 ? -23.99030 -2.31338 -23.10298 0.646 26.20062 C ? A ? 50 CG2 1
   ATOM 463 N B ILE A 51 ? -22.65513 -4.30585 -20.82770 0.354 21.91511 N ? A ? 51 N 1
   ATOM 464 CA B ILE A 51 ? -23.27516 -5.02112 -19.71814 0.354 21.53528 C ? A ? 51 CA 1
   ATOM 465 C B ILE A 51 ? -24.30404 -4.11089 -19.06187 0.354 21.63529 C ? A ? 51 C 1
   ATOM 466 O B ILE A 51 ? -23.98684 -2.97795 -18.67478 0.354 23.15955 O ? A ? 51 O 1
   ATOM 467 CB B ILE A 51 ? -22.23075 -5.51237 -18.69761 0.354 21.09401 C ? A ? 51 CB 1
   ATOM 468 CG1 B ILE A 51 ? -21.17813 -6.41189 -19.37239 0.354 22.11674 C ? A ? 51 CG1 1
   ATOM 469 CG2 B ILE A 51 ? -22.91601 -6.29158 -17.57153 0.354 21.40686 C ? A ? 51 CG2 1
   ATOM 470 CD1 B ILE A 51 ? -19.90320 -5.69155 -19.82023 0.354 22.50392 C ? A ? 51 CD1 1
   ATOM 471 N C ILE A 51 ? -22.65804 -4.28708 -20.81729 0.646 21.91968 N ? A ? 51 N 1
   ATOM 472 CA C ILE A 51 ? -23.24836 -4.95292 -19.66194 0.646 21.52951 C ? A ? 51 CA 1
   ATOM 473 C C ILE A 51 ? -24.33510 -4.05611 -19.09618 0.646 21.62132 C ? A ? 51 C 1
   ATOM 474 O C ILE A 51 ? -24.08538 -2.88090 -18.79570 0.646 23.27926 O ? A ? 51 O 1
   ATOM 475 CB C ILE A 51 ? -22.20501 -5.28775 -18.57916 0.646 20.90755 C ? A ? 51 CB 1
   ATOM 476 CG1 C ILE A 51 ? -21.06850 -6.16197 -19.14599 0.646 22.64383 C ? A ? 51 CG1 1
   ATOM 477 CG2 C ILE A 51 ? -22.88511 -5.99742 -17.39457 0.646 21.58828 C ? A ? 51 CG2 1
   ATOM 478 CD1 C ILE A 51 ? -19.84663 -5.36218 -19.66495 0.646 22.88456 C ? A ? 51 CD1 1
   ATOM 479 N . ASN A 52 ? -25.53085 -4.60973 -18.93138 1.000 20.54227 N ? A ? 52 N 1
   ATOM 480 CA . ASN A 52 ? -26.62628 -3.89589 -18.29539 1.000 20.75019 C ? A ? 52 CA 1
   ATOM 481 C . ASN A 52 ? -26.92808 -4.56070 -16.96036 1.000 21.02905 C ? A ? 52 C 1
   ATOM 482 O . ASN A 52 ? -26.76981 -5.77726 -16.82376 1.000 21.25663 O ? A ? 52 O 1
   ATOM 483 CB . ASN A 52 ? -27.88187 -3.92608 -19.17557 1.000 22.35853 C ? A ? 52 CB 1
   ATOM 484 CG . ASN A 52 ? -27.60750 -3.41516 -20.59015 1.000 24.89460 C ? A ? 52 CG 1
   ATOM 485 OD1 . ASN A 52 ? -27.45193 -2.21266 -20.80767 1.000 28.16414 O ? A ? 52 OD1 1
   ATOM 486 ND2 . ASN A 52 ? -27.53513 -4.32293 -21.54232 1.000 23.45905 N ? A ? 52 ND2 1
   ATOM 487 N . TYR A 53 ? -27.35796 -3.77129 -15.97894 1.000 21.32026 N ? A ? 53 N 1
   ATOM 488 CA . TYR A 53 ? -27.76231 -4.39322 -14.72341 1.000 18.91393 C ? A ? 53 CA 1
   ATOM 489 C . TYR A 53 ? -28.75813 -3.49472 -14.01228 1.000 21.54937 C ? A ? 53 C 1
   ATOM 490 O . TYR A 53 ? -28.91446 -2.31658 -14.32392 1.000 21.69884 O ? A ? 53 O 1
   ATOM 491 CB . TYR A 53 ? -26.57323 -4.69826 -13.80906 1.000 17.82042 C ? A ? 53 CB 1
   ATOM 492 CG . TYR A 53 ? -25.96772 -3.46014 -13.20578 1.000 20.87019 C ? A ? 53 CG 1
   ATOM 493 CD1 . TYR A 53 ? -24.97926 -2.75453 -13.87889 1.000 18.66110 C ? A ? 53 CD1 1
   ATOM 494 CD2 . TYR A 53 ? -26.34736 -3.01126 -11.94035 1.000 19.75030 C ? A ? 53 CD2 1
   ATOM 495 CE1 . TYR A 53 ? -24.44090 -1.60934 -13.35029 1.000 20.68276 C ? A ? 53 CE1 1
   ATOM 496 CE2 . TYR A 53 ? -25.79159 -1.87633 -11.39624 1.000 21.03999 C ? A ? 53 CE2 1
   ATOM 497 CZ . TYR A 53 ? -24.82818 -1.17712 -12.10970 1.000 18.30070 C ? A ? 53 CZ 1
   ATOM 498 OH . TYR A 53 ? -24.26677 -0.02087 -11.59127 1.000 21.03113 O ? A ? 53 OH 1
   ATOM 499 N . ASN A 54 ? -29.45245 -4.08015 -13.05890 1.000 21.97931 N ? A ? 54 N 1
   ATOM 500 CA . ASN A 54 ? -30.27746 -3.29169 -12.17472 1.000 21.27631 C ? A ? 54 CA 1
   ATOM 501 C . ASN A 54 ? -30.08061 -3.89886 -10.80014 1.000 20.37033 C ? A ? 54 C 1
   ATOM 502 O . ASN A 54 ? -30.41565 -5.06884 -10.58735 1.000 20.09727 O ? A ? 54 O 1
   ATOM 503 CB . ASN A 54 ? -31.75277 -3.32466 -12.60400 1.000 21.35789 C ? A ? 54 CB 1
   ATOM 504 CG . ASN A 54 ? -32.63775 -2.47352 -11.70357 1.000 23.76450 C ? A ? 54 CG 1
   ATOM 505 OD1 . ASN A 54 ? -32.52475 -2.52000 -10.47784 1.000 23.56764 O ? A ? 54 OD1 1
   ATOM 506 ND2 . ASN A 54 ? -33.53701 -1.70117 -12.31424 1.000 25.43294 N ? A ? 54 ND2 1
   ATOM 507 N A ALA A 55 ? -29.53633 -3.11186 -9.88010 0.707 20.74907 N ? A ? 55 N 1
   ATOM 508 CA A ALA A 55 ? -29.31220 -3.56515 -8.50918 0.707 20.88987 C ? A ? 55 CA 1
   ATOM 509 C A ALA A 55 ? -30.51399 -3.15221 -7.67098 0.707 20.64651 C ? A ? 55 C 1
   ATOM 510 O A ALA A 55 ? -30.60578 -2.01170 -7.21107 0.707 20.10842 O ? A ? 55 O 1
   ATOM 511 CB A ALA A 55 ? -28.00097 -2.99163 -7.98003 0.707 21.02409 C ? A ? 55 CB 1
   ATOM 512 N B ALA A 55 ? -29.51053 -3.12198 -9.88449 0.293 20.74540 N ? A ? 55 N 1
   ATOM 513 CA B ALA A 55 ? -29.24522 -3.58049 -8.52186 0.293 20.89564 C ? A ? 55 CA 1
   ATOM 514 C B ALA A 55 ? -30.39617 -3.10223 -7.64626 0.293 20.67416 C ? A ? 55 C 1
   ATOM 515 O B ALA A 55 ? -30.34925 -2.02200 -7.05804 0.293 20.31391 O ? A ? 55 O 1
   ATOM 516 CB B ALA A 55 ? -27.89304 -3.07100 -8.03442 0.293 20.72902 C ? A ? 55 CB 1
   ATOM 517 N A GLY A 56 ? -31.44716 -4.08438 -7.46971 0.707 20.62598 N ? A ? 56 N 1
   ATOM 518 CA A GLY A 56 ? -32.64334 -3.78540 -6.68616 0.707 21.43786 C ? A ? 56 CA 1
   ATOM 519 C A GLY A 56 ? -32.38847 -3.69678 -5.18971 0.707 20.86299 C ? A ? 56 C 1
   ATOM 520 O A GLY A 56 ? -33.19499 -3.10203 -4.45593 0.707 20.36927 O ? A ? 56 O 1
   ATOM 521 N B GLY A 56 ? -31.44466 -3.92333 -7.56704 0.293 20.71691 N ? A ? 56 N 1
   ATOM 522 CA B GLY A 56 ? -32.61317 -3.55027 -6.78479 0.293 21.27995 C ? A ? 56 CA 1
   ATOM 523 C B GLY A 56 ? -32.30658 -3.35492 -5.31309 0.293 20.89221 C ? A ? 56 C 1
   ATOM 524 O B GLY A 56 ? -32.92315 -2.51519 -4.65052 0.293 21.00293 O ? A ? 56 O 1
   ATOM 525 N A VAL A 57 ? -31.30345 -4.29771 -4.71410 0.707 19.58158 N ? A ? 57 N 1
   ATOM 526 CA A VAL A 57 ? -30.83335 -4.12609 -3.33449 0.707 20.10866 C ? A ? 57 CA 1
   ATOM 527 C A VAL A 57 ? -29.33675 -3.85904 -3.37959 0.707 20.49358 C ? A ? 57 C 1
   ATOM 528 O A VAL A 57 ? -28.58971 -4.68703 -3.90452 0.707 19.47837 O ? A ? 57 O 1
   ATOM 529 CB A VAL A 57 ? -31.10723 -5.37244 -2.47138 0.707 21.19800 C ? A ? 57 CB 1
   ATOM 530 CG1 A VAL A 57 ? -30.44480 -5.26910 -1.11941 0.707 23.42169 C ? A ? 57 CG1 1
   ATOM 531 CG2 A VAL A 57 ? -32.64083 -5.60337 -2.26978 0.707 21.82528 C ? A ? 57 CG2 1
   ATOM 532 N B VAL A 57 ? -31.36377 -4.12374 -4.77604 0.293 19.72660 N ? A ? 57 N 1
   ATOM 533 CA B VAL A 57 ? -30.90029 -3.94255 -3.40309 0.293 20.16769 C ? A ? 57 CA 1
   ATOM 534 C B VAL A 57 ? -29.38686 -3.80937 -3.40841 0.293 20.47766 C ? A ? 57 C 1
   ATOM 535 O B VAL A 57 ? -28.68720 -4.67037 -3.95004 0.293 19.57547 O ? A ? 57 O 1
   ATOM 536 CB B VAL A 57 ? -31.31715 -5.10705 -2.48711 0.293 21.43706 C ? A ? 57 CB 1
   ATOM 537 CG1 B VAL A 57 ? -30.93578 -4.80932 -1.04778 0.293 22.28053 C ? A ? 57 CG1 1
   ATOM 538 CG2 B VAL A 57 ? -32.81794 -5.35315 -2.58583 0.293 22.31902 C ? A ? 57 CG2 1
   ATOM 539 N . TRP A 58 ? -28.88517 -2.75741 -2.76245 1.000 20.37564 N ? A ? 58 N 1
   ATOM 540 CA . TRP A 58 ? -27.44538 -2.54905 -2.56938 1.000 20.02530 C ? A ? 58 CA 1
   ATOM 541 C . TRP A 58 ? -27.26602 -2.08462 -1.12596 1.000 21.27194 C ? A ? 58 C 1
   ATOM 542 O . TRP A 58 ? -27.46470 -0.90542 -0.80966 1.000 25.22725 O ? A ? 58 O 1
   ATOM 543 CB . TRP A 58 ? -26.85508 -1.57559 -3.60452 1.000 20.22173 C ? A ? 58 CB 1
   ATOM 544 CG . TRP A 58 ? -25.36943 -1.36821 -3.32702 1.000 20.69826 C ? A ? 58 CG 1
   ATOM 545 CD1 . TRP A 58 ? -24.74767 -0.19559 -2.96013 1.000 19.12079 C ? A ? 58 CD1 1
   ATOM 546 CD2 . TRP A 58 ? -24.35102 -2.38402 -3.31123 1.000 21.72369 C ? A ? 58 CD2 1
   ATOM 547 NE1 . TRP A 58 ? -23.39696 -0.42737 -2.73717 1.000 18.71599 N ? A ? 58 NE1 1
   ATOM 548 CE2 . TRP A 58 ? -23.13633 -1.75609 -2.93946 1.000 21.09580 C ? A ? 58 CE2 1
   ATOM 549 CE3 . TRP A 58 ? -24.34611 -3.76662 -3.56666 1.000 21.34510 C ? A ? 58 CE3 1
   ATOM 550 CZ2 . TRP A 58 ? -21.93457 -2.46108 -2.82817 1.000 21.28450 C ? A ? 58 CZ2 1
   ATOM 551 CZ3 . TRP A 58 ? -23.12656 -4.47085 -3.43932 1.000 19.84707 C ? A ? 58 CZ3 1
   ATOM 552 CH2 . TRP A 58 ? -21.95845 -3.80893 -3.06047 1.000 19.65252 C ? A ? 58 CH2 1
   ATOM 553 N . ALA A 59 ? -26.99422 -3.03732 -0.23219 1.000 19.65470 N ? A ? 59 N 1
   ATOM 554 CA . ALA A 59 ? -26.95534 -2.77538 1.21247 1.000 20.54347 C ? A ? 59 CA 1
   ATOM 555 C . ALA A 59 ? -25.75456 -3.44992 1.87582 1.000 21.88802 C ? A ? 59 C 1
   ATOM 556 O . ALA A 59 ? -25.90415 -4.28044 2.77961 1.000 23.03641 O ? A ? 59 O 1
   ATOM 557 CB . ALA A 59 ? -28.26349 -3.21982 1.87151 1.000 25.04916 C ? A ? 59 CB 1
   ATOM 558 N . PRO A 60 ? -24.54147 -3.06911 1.48716 1.000 20.81611 N ? A ? 60 N 1
   ATOM 559 CA . PRO A 60 ? -23.35052 -3.52366 2.20543 1.000 22.62383 C ? A ? 60 CA 1
   ATOM 560 C . PRO A 60 ? -23.29917 -2.91545 3.59648 1.000 24.63289 C ? A ? 60 C 1
   ATOM 561 O . PRO A 60 ? -23.81255 -1.81968 3.82773 1.000 26.95619 O ? A ? 60 O 1
   ATOM 562 CB . PRO A 60 ? -22.20994 -2.96470 1.35047 1.000 21.57647 C ? A ? 60 CB 1
   ATOM 563 CG . PRO A 60 ? -22.82704 -1.64382 0.87775 1.000 23.01750 C ? A ? 60 CG 1
   ATOM 564 CD . PRO A 60 ? -24.20206 -2.06718 0.46184 1.000 22.91087 C ? A ? 60 CD 1
   ATOM 565 N . ASN A 61 ? -22.67282 -3.65249 4.53276 1.000 22.80616 N ? A ? 61 N 1
   ATOM 566 CA . ASN A 61 ? -22.49119 -3.22519 5.93889 1.000 23.97241 C ? A ? 61 CA 1
   ATOM 567 C . ASN A 61 ? -20.99626 -3.35556 6.17423 1.000 24.27704 C ? A ? 61 C 1
   ATOM 568 O . ASN A 61 ? -20.50768 -4.35109 6.73221 1.000 23.54958 O ? A ? 61 O 1
   ATOM 569 CB . ASN A 61 ? -23.30874 -4.07095 6.90512 1.000 26.00244 C ? A ? 61 CB 1
   ATOM 570 CG . ASN A 61 ? -23.30872 -3.51145 8.31530 1.000 31.02572 C ? A ? 61 CG 1
   ATOM 571 OD1 . ASN A 61 ? -22.63742 -2.52159 8.61235 1.000 33.11717 O ? A ? 61 OD1 1
   ATOM 572 ND2 . ASN A 61 ? -24.09249 -4.13556 9.19647 1.000 39.59676 N ? A ? 61 ND2 1
   ATOM 573 N . GLY A 62 ? -20.26541 -2.36902 5.67862 1.000 24.60765 N ? A ? 62 N 1
   ATOM 574 CA . GLY A 62 ? -18.82785 -2.48428 5.59183 1.000 22.14189 C ? A ? 62 CA 1
   ATOM 575 C . GLY A 62 ? -18.34593 -2.53342 4.14874 1.000 23.12182 C ? A ? 62 C 1
   ATOM 576 O . GLY A 62 ? -18.94843 -1.94646 3.24772 1.000 24.65180 O ? A ? 62 O 1
   ATOM 577 N . ASN A 63 ? -17.29602 -3.29418 3.91809 1.000 23.00610 N ? A ? 63 N 1
   ATOM 578 CA . ASN A 63 ? -16.56181 -3.24777 2.65528 1.000 21.04015 C ? A ? 63 CA 1
   ATOM 579 C . ASN A 63 ? -17.19487 -4.19714 1.62183 1.000 23.07703 C ? A ? 63 C 1
   ATOM 580 O . ASN A 63 ? -17.09092 -5.42391 1.73871 1.000 23.88449 O ? A ? 63 O 1
   ATOM 581 CB . ASN A 63 ? -15.10948 -3.58205 2.96872 1.000 22.91529 C ? A ? 63 CB 1
   ATOM 582 CG . ASN A 63 ? -14.20099 -3.44334 1.79757 1.000 28.27911 C ? A ? 63 CG 1
   ATOM 583 OD1 . ASN A 63 ? -14.61466 -3.07199 0.69915 1.000 25.96719 O ? A ? 63 OD1 1
   ATOM 584 ND2 . ASN A 63 ? -12.92465 -3.74063 2.02566 1.000 25.88588 N ? A ? 63 ND2 1
   ATOM 585 N B GLY A 64 ? -17.83291 -3.62431 0.60424 0.568 21.42634 N ? A ? 64 N 1
   ATOM 586 CA B GLY A 64 ? -18.34613 -4.40776 -0.50738 0.568 20.15437 C ? A ? 64 CA 1
   ATOM 587 C B GLY A 64 ? -18.37092 -3.56901 -1.76505 0.568 20.48750 C ? A ? 64 C 1
   ATOM 588 O B GLY A 64 ? -18.49284 -2.34287 -1.70919 0.568 20.89983 O ? A ? 64 O 1
   ATOM 589 N C GLY A 64 ? -17.82938 -3.62502 0.60365 0.432 21.43138 N ? A ? 64 N 1
   ATOM 590 CA C GLY A 64 ? -18.34293 -4.40898 -0.50764 0.432 20.16321 C ? A ? 64 CA 1
   ATOM 591 C C GLY A 64 ? -18.36520 -3.56958 -1.76431 0.432 20.51067 C ? A ? 64 C 1
   ATOM 592 O C GLY A 64 ? -18.47651 -2.34243 -1.70605 0.432 20.90877 O ? A ? 64 O 1
   ATOM 593 N . TYR A 65 ? -18.26077 -4.23317 -2.91570 1.000 19.97359 N ? A ? 65 N 1
   ATOM 594 CA . TYR A 65 ? -18.27204 -3.53718 -4.19574 1.000 20.65205 C ? A ? 65 CA 1
   ATOM 595 C . TYR A 65 ? -19.38696 -4.05289 -5.08391 1.000 19.54991 C ? A ? 65 C 1
   ATOM 596 O . TYR A 65 ? -19.59967 -5.26117 -5.17504 1.000 19.36772 O ? A ? 65 O 1
   ATOM 597 CB . TYR A 65 ? -16.98468 -3.71756 -5.00627 1.000 19.50838 C ? A ? 65 CB 1
   ATOM 598 CG . TYR A 65 ? -15.66953 -3.49715 -4.31858 1.000 18.10079 C ? A ? 65 CG 1
   ATOM 599 CD1 . TYR A 65 ? -15.48473 -2.45878 -3.42362 1.000 20.41325 C ? A ? 65 CD1 1
   ATOM 600 CD2 . TYR A 65 ? -14.58878 -4.31659 -4.60124 1.000 20.96921 C ? A ? 65 CD2 1
   ATOM 601 CE1 . TYR A 65 ? -14.28672 -2.24461 -2.81934 1.000 21.13990 C ? A ? 65 CE1 1
   ATOM 602 CE2 . TYR A 65 ? -13.34614 -4.09236 -4.00612 1.000 22.75446 C ? A ? 65 CE2 1
   ATOM 603 CZ . TYR A 65 ? -13.21437 -3.05924 -3.10826 1.000 23.84608 C ? A ? 65 CZ 1
   ATOM 604 OH . TYR A 65 ? -12.00529 -2.85541 -2.48090 1.000 23.60815 O ? A ? 65 OH 1
   ATOM 605 N . LEU A 66 ? -20.03636 -3.12847 -5.78825 1.000 18.73635 N ? A ? 66 N 1
   ATOM 606 CA . LEU A 66 ? -20.96000 -3.42908 -6.86730 1.000 19.17943 C ? A ? 66 CA 1
   ATOM 607 C . LEU A 66 ? -20.20005 -3.12642 -8.15843 1.000 19.00398 C ? A ? 66 C 1
   ATOM 608 O . LEU A 66 ? -19.93418 -1.95301 -8.46151 1.000 19.48849 O ? A ? 66 O 1
   ATOM 609 CB . LEU A 66 ? -22.22117 -2.57416 -6.77524 1.000 17.83583 C ? A ? 66 CB 1
   ATOM 610 CG . LEU A 66 ? -23.25809 -2.73753 -7.90523 1.000 18.95045 C ? A ? 66 CG 1
   ATOM 611 CD1 . LEU A 66 ? -23.82717 -4.17350 -7.96031 1.000 20.52851 C ? A ? 66 CD1 1
   ATOM 612 CD2 . LEU A 66 ? -24.38317 -1.73157 -7.62921 1.000 21.03805 C ? A ? 66 CD2 1
   ATOM 613 N . THR A 67 ? -19.86513 -4.16032 -8.92467 1.000 19.64699 N ? A ? 67 N 1
   ATOM 614 CA . THR A 67 ? -18.75741 -3.94659 -9.85144 1.000 15.98220 C ? A ? 67 CA 1
   ATOM 615 C . THR A 67 ? -18.73710 -4.92054 -11.01541 1.000 18.05108 C ? A ? 67 C 1
   ATOM 616 O . THR A 67 ? -18.94419 -6.11631 -10.83663 1.000 20.82782 O ? A ? 67 O 1
   ATOM 617 CB . THR A 67 ? -17.43010 -4.01584 -9.09221 1.000 18.44828 C ? A ? 67 CB 1
   ATOM 618 OG1 . THR A 67 ? -16.37877 -3.76468 -10.01145 1.000 17.89356 O ? A ? 67 OG1 1
   ATOM 619 CG2 . THR A 67 ? -17.17411 -5.39570 -8.40386 1.000 18.76945 C ? A ? 67 CG2 1
   ATOM 620 N . LEU A 68 ? -18.44321 -4.40677 -12.21030 1.000 18.26520 N ? A ? 68 N 1
   ATOM 621 CA . LEU A 68 ? -18.04177 -5.31521 -13.27105 1.000 17.60633 C ? A ? 68 CA 1
   ATOM 622 C . LEU A 68 ? -16.73125 -5.97557 -12.85817 1.000 20.19826 C ? A ? 68 C 1
   ATOM 623 O . LEU A 68 ? -15.88504 -5.34922 -12.20486 1.000 19.72272 O ? A ? 68 O 1
   ATOM 624 CB . LEU A 68 ? -17.86442 -4.57692 -14.59020 1.000 15.30640 C ? A ? 68 CB 1
   ATOM 625 CG . LEU A 68 ? -17.64213 -5.46490 -15.80839 1.000 19.01071 C ? A ? 68 CG 1
   ATOM 626 CD1 . LEU A 68 ? -18.88541 -6.25213 -16.16875 1.000 20.39329 C ? A ? 68 CD1 1
   ATOM 627 CD2 . LEU A 68 ? -17.21855 -4.63952 -16.97955 1.000 17.71268 C ? A ? 68 CD2 1
   ATOM 628 N . TYR A 69 ? -16.57981 -7.24753 -13.21534 1.000 18.65016 N ? A ? 69 N 1
   ATOM 629 CA . TYR A 69 ? -15.47838 -8.05604 -12.68553 1.000 18.79456 C ? A ? 69 CA 1
   ATOM 630 C . TYR A 69 ? -15.09064 -9.12276 -13.68915 1.000 19.83165 C ? A ? 69 C 1
   ATOM 631 O . TYR A 69 ? -15.95492 -9.85472 -14.17128 1.000 22.29804 O ? A ? 69 O 1
   ATOM 632 CB . TYR A 69 ? -15.91058 -8.69413 -11.34230 1.000 19.79170 C ? A ? 69 CB 1
   ATOM 633 CG . TYR A 69 ? -14.87500 -9.60726 -10.73296 1.000 20.49997 C ? A ? 69 CG 1
   ATOM 634 CD1 . TYR A 69 ? -13.81375 -9.08950 -9.99101 1.000 22.07187 C ? A ? 69 CD1 1
   ATOM 635 CD2 . TYR A 69 ? -14.94045 -10.97909 -10.92064 1.000 20.82545 C ? A ? 69 CD2 1
   ATOM 636 CE1 . TYR A 69 ? -12.83492 -9.94051 -9.42696 1.000 23.39462 C ? A ? 69 CE1 1
   ATOM 637 CE2 . TYR A 69 ? -13.96245 -11.83875 -10.35885 1.000 22.16163 C ? A ? 69 CE2 1
   ATOM 638 CZ . TYR A 69 ? -12.92019 -11.30601 -9.62149 1.000 22.76154 C ? A ? 69 CZ 1
   ATOM 639 OH . TYR A 69 ? -11.97417 -12.15517 -9.07849 1.000 24.28022 O ? A ? 69 OH 1
   ATOM 640 N . GLY A 70 ? -13.79646 -9.24991 -13.96616 1.000 18.82773 N ? A ? 70 N 1
   ATOM 641 CA . GLY A 70 ? -13.43186 -10.30031 -14.89607 1.000 20.89720 C ? A ? 70 CA 1
   ATOM 642 C . GLY A 70 ? -11.93437 -10.48508 -14.96185 1.000 19.99586 C ? A ? 70 C 1
   ATOM 643 O . GLY A 70 ? -11.16408 -9.78225 -14.30063 1.000 20.01834 O ? A ? 70 O 1
   ATOM 644 N . TRP A 71 ? -11.54128 -11.44402 -15.78980 1.000 19.12117 N ? A ? 71 N 1
   ATOM 645 CA . TRP A 71 ? -10.14975 -11.81953 -15.95268 1.000 19.70014 C ? A ? 71 CA 1
   ATOM 646 C . TRP A 71 ? -9.74571 -11.90438 -17.41506 1.000 22.94428 C ? A ? 71 C 1
   ATOM 647 O . TRP A 71 ? -10.55247 -12.25016 -18.27641 1.000 22.33352 O ? A ? 71 O 1
   ATOM 648 CB . TRP A 71 ? -9.87260 -13.18271 -15.35114 1.000 18.44172 C ? A ? 71 CB 1
   ATOM 649 CG . TRP A 71 ? -9.92944 -13.26092 -13.84198 1.000 22.09098 C ? A ? 71 CG 1
   ATOM 650 CD1 . TRP A 71 ? -11.02420 -13.46797 -13.11378 1.000 22.21536 C ? A ? 71 CD1 1
   ATOM 651 CD2 . TRP A 71 ? -8.82777 -13.15682 -12.90217 1.000 21.42204 C ? A ? 71 CD2 1
   ATOM 652 NE1 . TRP A 71 ? -10.71739 -13.49994 -11.77722 1.000 20.41024 N ? A ? 71 NE1 1
   ATOM 653 CE2 . TRP A 71 ? -9.37382 -13.32129 -11.61581 1.000 21.56401 C ? A ? 71 CE2 1
   ATOM 654 CE3 . TRP A 71 ? -7.44355 -12.96965 -13.02702 1.000 22.29150 C ? A ? 71 CE3 1
   ATOM 655 CZ2 . TRP A 71 ? -8.61073 -13.27938 -10.46012 1.000 22.39587 C ? A ? 71 CZ2 1
   ATOM 656 CZ3 . TRP A 71 ? -6.68534 -12.92430 -11.86670 1.000 22.26281 C ? A ? 71 CZ3 1
   ATOM 657 CH2 . TRP A 71 ? -7.25994 -13.08936 -10.61027 1.000 21.67376 C ? A ? 71 CH2 1
   ATOM 658 N A THR A 72 ? -8.47106 -11.64172 -17.67564 0.683 22.75369 N ? A ? 72 N 1
   ATOM 659 CA A THR A 72 ? -7.82951 -12.11136 -18.89808 0.683 22.03508 C ? A ? 72 CA 1
   ATOM 660 C A THR A 72 ? -6.60817 -12.95053 -18.54169 0.683 23.56826 C ? A ? 72 C 1
   ATOM 661 O A THR A 72 ? -6.09545 -12.90819 -17.42252 0.683 22.00103 O ? A ? 72 O 1
   ATOM 662 CB A THR A 72 ? -7.37782 -10.96283 -19.81944 0.683 22.30246 C ? A ? 72 CB 1
   ATOM 663 OG1 A THR A 72 ? -6.37275 -10.19334 -19.14805 0.683 21.94927 O ? A ? 72 OG1 1
   ATOM 664 CG2 A THR A 72 ? -8.54110 -10.06194 -20.18922 0.683 21.73769 C ? A ? 72 CG2 1
   ATOM 665 N B THR A 72 ? -8.48698 -11.56275 -17.68683 0.317 22.71000 N ? A ? 72 N 1
   ATOM 666 CA B THR A 72 ? -7.82383 -11.90830 -18.93854 0.317 22.19988 C ? A ? 72 CA 1
   ATOM 667 C B THR A 72 ? -6.56404 -12.70361 -18.63265 0.317 23.53743 C ? A ? 72 C 1
   ATOM 668 O B THR A 72 ? -5.98390 -12.58680 -17.55090 0.317 22.25088 O ? A ? 72 O 1
   ATOM 669 CB B THR A 72 ? -7.41963 -10.67679 -19.77029 0.317 22.46133 C ? A ? 72 CB 1
   ATOM 670 OG1 B THR A 72 ? -6.33834 -9.99843 -19.11896 0.317 22.15333 O ? A ? 72 OG1 1
   ATOM 671 CG2 B THR A 72 ? -8.58067 -9.72417 -19.94580 0.317 22.19723 C ? A ? 72 CG2 1
   ATOM 672 N A ARG A 73 ? -6.13893 -13.69889 -19.52680 0.683 23.07087 N ? A ? 73 N 1
   ATOM 673 CA A ARG A 73 ? -4.84055 -14.35088 -19.48074 0.683 24.52026 C ? A ? 73 CA 1
   ATOM 674 C A ARG A 73 ? -3.97585 -13.77574 -20.59138 0.683 25.03154 C ? A ? 73 C 1
   ATOM 675 O A ARG A 73 ? -4.47332 -13.15510 -21.52858 0.683 25.60656 O ? A ? 73 O 1
   ATOM 676 CB A ARG A 73 ? -4.97685 -15.87054 -19.63802 0.683 25.10596 C ? A ? 73 CB 1
   ATOM 677 CG A ARG A 73 ? -5.66720 -16.58511 -18.46531 0.683 25.29519 C ? A ? 73 CG 1
   ATOM 678 CD A ARG A 73 ? -5.74799 -18.06781 -18.75117 0.683 26.19752 C ? A ? 73 CD 1
   ATOM 679 NE A ARG A 73 ? -6.09736 -18.85636 -17.57063 0.683 26.00958 N ? A ? 73 NE 1
   ATOM 680 CZ A ARG A 73 ? -7.27495 -19.43141 -17.39396 0.683 26.40387 C ? A ? 73 CZ 1
   ATOM 681 NH1 A ARG A 73 ? -8.26207 -19.25466 -18.25684 0.683 25.31086 N ? A ? 73 NH1 1
   ATOM 682 NH2 A ARG A 73 ? -7.47103 -20.19443 -16.32162 0.683 27.24582 N ? A ? 73 NH2 1
   ATOM 683 N B ARG A 73 ? -6.13817 -13.49878 -19.60492 0.317 23.21942 N ? A ? 73 N 1
   ATOM 684 CA B ARG A 73 ? -4.88596 -14.23263 -19.53792 0.317 24.54929 C ? A ? 73 CA 1
   ATOM 685 C B ARG A 73 ? -3.98298 -13.77579 -20.67405 0.317 25.05810 C ? A ? 73 C 1
   ATOM 686 O B ARG A 73 ? -4.44689 -13.25444 -21.69075 0.317 25.70820 O ? A ? 73 O 1
   ATOM 687 CB B ARG A 73 ? -5.12178 -15.74474 -19.61491 0.317 25.05861 C ? A ? 73 CB 1
   ATOM 688 CG B ARG A 73 ? -5.66383 -16.35624 -18.32555 0.317 25.25910 C ? A ? 73 CG 1
   ATOM 689 CD B ARG A 73 ? -6.26455 -17.71623 -18.59454 0.317 25.87908 C ? A ? 73 CD 1
   ATOM 690 NE B ARG A 73 ? -6.44929 -18.49590 -17.37594 0.317 25.90934 N ? A ? 73 NE 1
   ATOM 691 CZ B ARG A 73 ? -7.37365 -19.43432 -17.23560 0.317 26.52854 C ? A ? 73 CZ 1
   ATOM 692 NH1 B ARG A 73 ? -8.24206 -19.69487 -18.19856 0.317 25.98355 N ? A ? 73 NH1 1
   ATOM 693 NH2 B ARG A 73 ? -7.44468 -20.11065 -16.09264 0.317 27.32427 N ? A ? 73 NH2 1
   ATOM 694 N A SER A 74 ? -2.65808 -13.98208 -20.47494 0.683 26.40843 N ? A ? 74 N 1
   ATOM 695 CA A SER A 74 ? -1.67390 -13.53602 -21.46925 0.683 27.65681 C ? A ? 74 CA 1
   ATOM 696 C A SER A 74 ? -1.74713 -12.04754 -21.76184 0.683 27.95519 C ? A ? 74 C 1
   ATOM 697 O A SER A 74 ? -1.99566 -11.66138 -22.91693 0.683 29.03987 O ? A ? 74 O 1
   ATOM 698 CB A SER A 74 ? -1.86336 -14.30010 -22.78715 0.683 28.16666 C ? A ? 74 CB 1
   ATOM 699 OG A SER A 74 ? -1.55456 -15.65954 -22.61220 0.683 31.54121 O ? A ? 74 OG 1
   ATOM 700 N B SER A 74 ? -2.67846 -13.97715 -20.48332 0.317 26.39926 N ? A ? 74 N 1
   ATOM 701 CA B SER A 74 ? -1.63717 -13.56316 -21.42048 0.317 27.62798 C ? A ? 74 CA 1
   ATOM 702 C B SER A 74 ? -1.73381 -12.07564 -21.75389 0.317 27.95649 C ? A ? 74 C 1
   ATOM 703 O B SER A 74 ? -1.99643 -11.72054 -22.90986 0.317 28.93637 O ? A ? 74 O 1
   ATOM 704 CB B SER A 74 ? -1.70485 -14.40290 -22.70073 0.317 28.16839 C ? A ? 74 CB 1
   ATOM 705 OG B SER A 74 ? -0.57238 -14.17127 -23.52085 0.317 28.96014 O ? A ? 74 OG 1
   ATOM 706 N . PRO A 75 ? -1.50910 -11.16953 -20.77769 1.000 28.22028 N ? A ? 75 N 1
   ATOM 707 CA . PRO A 75 ? -1.17266 -11.45864 -19.37828 1.000 25.37835 C ? A ? 75 CA 1
   ATOM 708 C . PRO A 75 ? -2.38727 -11.66850 -18.49311 1.000 25.53015 C ? A ? 75 C 1
   ATOM 709 O . PRO A 75 ? -3.52398 -11.34653 -18.86222 1.000 25.88557 O ? A ? 75 O 1
   ATOM 710 CB . PRO A 75 ? -0.39055 -10.21434 -18.94047 1.000 27.77322 C ? A ? 75 CB 1
   ATOM 711 CG . PRO A 75 ? -0.89762 -9.12069 -19.79175 1.000 30.71685 C ? A ? 75 CG 1
   ATOM 712 CD . PRO A 75 ? -1.32549 -9.74461 -21.09763 1.000 27.90272 C ? A ? 75 CD 1
   ATOM 713 N A LEU A 76 ? -2.14580 -12.19108 -17.28621 0.227 24.29049 N ? A ? 76 N 1
   ATOM 714 CA A LEU A 76 ? -3.19400 -12.55175 -16.32458 0.227 22.64475 C ? A ? 76 CA 1
   ATOM 715 C A LEU A 76 ? -3.54363 -11.34162 -15.46754 0.227 23.52233 C ? A ? 76 C 1
   ATOM 716 O A LEU A 76 ? -2.82001 -10.99925 -14.52538 0.227 22.89345 O ? A ? 76 O 1
   ATOM 717 CB A LEU A 76 ? -2.73207 -13.71469 -15.44990 0.227 23.00347 C ? A ? 76 CB 1
   ATOM 718 CG A LEU A 76 ? -3.72237 -14.15731 -14.36925 0.227 22.92518 C ? A ? 76 CG 1
   ATOM 719 CD1 A LEU A 76 ? -4.92516 -14.82249 -15.00911 0.227 22.41105 C ? A ? 76 CD1 1
   ATOM 720 CD2 A LEU A 76 ? -3.06494 -15.09361 -13.36844 0.227 23.57290 C ? A ? 76 CD2 1
   ATOM 721 N B LEU A 76 ? -2.12733 -12.25249 -17.33143 0.773 24.27943 N ? A ? 76 N 1
   ATOM 722 CA B LEU A 76 ? -3.15411 -12.42596 -16.31235 0.773 22.46807 C ? A ? 76 CA 1
   ATOM 723 C B LEU A 76 ? -3.49819 -11.07225 -15.69982 0.773 23.65001 C ? A ? 76 C 1
   ATOM 724 O B LEU A 76 ? -2.63263 -10.39970 -15.13247 0.773 24.44961 O ? A ? 76 O 1
   ATOM 725 CB B LEU A 76 ? -2.63854 -13.39196 -15.24898 0.773 22.58707 C ? A ? 76 CB 1
   ATOM 726 CG B LEU A 76 ? -3.63509 -13.78781 -14.16272 0.773 22.35305 C ? A ? 76 CG 1
   ATOM 727 CD1 B LEU A 76 ? -4.68408 -14.77293 -14.71103 0.773 22.24488 C ? A ? 76 CD1 1
   ATOM 728 CD2 B LEU A 76 ? -2.86102 -14.38701 -13.00776 0.773 22.40418 C ? A ? 76 CD2 1
   ATOM 729 N A ILE A 77 ? -4.68517 -10.71276 -15.76032 0.227 23.85044 N ? A ? 77 N 1
   ATOM 730 CA A ILE A 77 ? -5.07503 -9.45229 -15.13952 0.227 22.43041 C ? A ? 77 CA 1
   ATOM 731 C A ILE A 77 ? -6.51852 -9.55497 -14.66585 0.227 21.02695 C ? A ? 77 C 1
   ATOM 732 O A ILE A 77 ? -7.39009 -10.01092 -15.41045 0.227 21.43558 O ? A ? 77 O 1
   ATOM 733 CB A ILE A 77 ? -4.91258 -8.26661 -16.10886 0.227 22.66764 C ? A ? 77 CB 1
   ATOM 734 CG1 A ILE A 77 ? -3.46809 -8.18823 -16.59696 0.227 23.11873 C ? A ? 77 CG1 1
   ATOM 735 CG2 A ILE A 77 ? -5.31800 -6.95776 -15.44240 0.227 22.00603 C ? A ? 77 CG2 1
   ATOM 736 CD1 A ILE A 77 ? -3.24665 -7.13853 -17.63480 0.227 25.71048 C ? A ? 77 CD1 1
   ATOM 737 N B ILE A 77 ? -4.75909 -10.65940 -15.80867 0.773 23.92821 N ? A ? 77 N 1
   ATOM 738 CA B ILE A 77 ? -5.19898 -9.37893 -15.26749 0.773 22.49755 C ? A ? 77 CA 1
   ATOM 739 C B ILE A 77 ? -6.55973 -9.62337 -14.64258 0.773 20.96259 C ? A ? 77 C 1
   ATOM 740 O B ILE A 77 ? -7.39281 -10.31013 -15.23601 0.773 21.85646 O ? A ? 77 O 1
   ATOM 741 CB B ILE A 77 ? -5.30582 -8.27568 -16.33754 0.773 22.27706 C ? A ? 77 CB 1
   ATOM 742 CG1 B ILE A 77 ? -3.93027 -7.98097 -16.95757 0.773 23.17455 C ? A ? 77 CG1 1
   ATOM 743 CG2 B ILE A 77 ? -5.94332 -7.01187 -15.76844 0.773 21.46435 C ? A ? 77 CG2 1
   ATOM 744 CD1 B ILE A 77 ? -3.05280 -7.16011 -16.09833 0.773 22.58032 C ? A ? 77 CD1 1
   ATOM 745 N . GLU A 78 ? -6.75961 -9.12090 -13.43354 1.000 20.17185 N ? A ? 78 N 1
   ATOM 746 CA . GLU A 78 ? -8.07668 -9.08498 -12.81294 1.000 21.80155 C ? A ? 78 CA 1
   ATOM 747 C . GLU A 78 ? -8.54478 -7.64538 -12.92727 1.000 19.83551 C ? A ? 78 C 1
   ATOM 748 O . GLU A 78 ? -7.79400 -6.73656 -12.54656 1.000 22.39592 O ? A ? 78 O 1
   ATOM 749 CB . GLU A 78 ? -7.95444 -9.49278 -11.33352 1.000 20.33655 C ? A ? 78 CB 1
   ATOM 750 CG . GLU A 78 ? -9.23940 -9.66291 -10.62254 1.000 23.33966 C ? A ? 78 CG 1
   ATOM 751 CD . GLU A 78 ? -9.07115 -9.72866 -9.15280 1.000 23.04906 C ? A ? 78 CD 1
   ATOM 752 OE1 . GLU A 78 ? -8.41414 -8.84372 -8.58200 1.000 24.00176 O ? A ? 78 OE1 1
   ATOM 753 OE2 . GLU A 78 ? -9.57734 -10.70028 -8.56542 1.000 23.72884 O ? A ? 78 OE2 1
   ATOM 754 N . TYR A 79 ? -9.76178 -7.41001 -13.45799 1.000 18.80521 N ? A ? 79 N 1
   ATOM 755 CA . TYR A 79 ? -10.19460 -6.04283 -13.71050 1.000 16.62294 C ? A ? 79 CA 1
   ATOM 756 C . TYR A 79 ? -11.57778 -5.76510 -13.15425 1.000 20.58710 C ? A ? 79 C 1
   ATOM 757 O . TYR A 79 ? -12.40524 -6.66003 -12.90100 1.000 19.42054 O ? A ? 79 O 1
   ATOM 758 CB . TYR A 79 ? -10.16956 -5.69449 -15.20423 1.000 21.76607 C ? A ? 79 CB 1
   ATOM 759 CG . TYR A 79 ? -11.15254 -6.49493 -16.02484 1.000 20.32463 C ? A ? 79 CG 1
   ATOM 760 CD1 . TYR A 79 ? -12.49485 -6.14520 -16.05708 1.000 19.58287 C ? A ? 79 CD1 1
   ATOM 761 CD2 . TYR A 79 ? -10.74813 -7.60764 -16.74665 1.000 20.00740 C ? A ? 79 CD2 1
   ATOM 762 CE1 . TYR A 79 ? -13.40811 -6.89131 -16.78567 1.000 19.92588 C ? A ? 79 CE1 1
   ATOM 763 CE2 . TYR A 79 ? -11.65088 -8.34671 -17.50360 1.000 18.07876 C ? A ? 79 CE2 1
   ATOM 764 CZ . TYR A 79 ? -12.99039 -7.97034 -17.51064 1.000 18.12227 C ? A ? 79 CZ 1
   ATOM 765 OH . TYR A 79 ? -13.94009 -8.69773 -18.23541 1.000 18.91758 O ? A ? 79 OH 1
   ATOM 766 N . TYR A 80 ? -11.80257 -4.47563 -13.00847 1.000 19.88542 N ? A ? 80 N 1
   ATOM 767 CA . TYR A 80 ? -12.92707 -3.95158 -12.28566 1.000 23.45872 C ? A ? 80 CA 1
   ATOM 768 C . TYR A 80 ? -13.50084 -2.70424 -12.94873 1.000 19.40129 C ? A ? 80 C 1
   ATOM 769 O . TYR A 80 ? -12.74609 -1.80504 -13.29947 1.000 18.37571 O ? A ? 80 O 1
   ATOM 770 CB . TYR A 80 ? -12.37755 -3.55194 -10.91601 1.000 20.11832 C ? A ? 80 CB 1
   ATOM 771 CG . TYR A 80 ? -12.17656 -4.64176 -9.93210 1.000 19.10064 C ? A ? 80 CG 1
   ATOM 772 CD1 . TYR A 80 ? -10.90671 -5.16143 -9.79458 1.000 21.84653 C ? A ? 80 CD1 1
   ATOM 773 CD2 . TYR A 80 ? -13.20172 -5.10613 -9.10665 1.000 21.31685 C ? A ? 80 CD2 1
   ATOM 774 CE1 . TYR A 80 ? -10.63434 -6.16970 -8.84978 1.000 22.30771 C ? A ? 80 CE1 1
   ATOM 775 CE2 . TYR A 80 ? -12.95079 -6.08383 -8.16047 1.000 22.79281 C ? A ? 80 CE2 1
   ATOM 776 CZ . TYR A 80 ? -11.65924 -6.62364 -8.05100 1.000 21.70372 C ? A ? 80 CZ 1
   ATOM 777 OH . TYR A 80 ? -11.36484 -7.60105 -7.09690 1.000 24.46303 O ? A ? 80 OH 1
   ATOM 778 N . VAL A 81 ? -14.82112 -2.58034 -12.99133 1.000 16.82764 N ? A ? 81 N 1
   ATOM 779 CA . VAL A 81 ? -15.49792 -1.28092 -13.15034 1.000 17.98304 C ? A ? 81 CA 1
   ATOM 780 C . VAL A 81 ? -16.45938 -1.14189 -11.98529 1.000 16.05074 C ? A ? 81 C 1
   ATOM 781 O . VAL A 81 ? -17.56651 -1.69306 -12.01466 1.000 19.73993 O ? A ? 81 O 1
   ATOM 782 CB . VAL A 81 ? -16.24523 -1.14118 -14.48038 1.000 19.64442 C ? A ? 81 CB 1
   ATOM 783 CG1 . VAL A 81 ? -16.91092 0.20470 -14.53426 1.000 20.73945 C ? A ? 81 CG1 1
   ATOM 784 CG2 . VAL A 81 ? -15.25388 -1.34469 -15.67916 1.000 20.89836 C ? A ? 81 CG2 1
   ATOM 785 N . VAL A 82 ? -16.05335 -0.38750 -10.97310 1.000 17.31783 N ? A ? 82 N 1
   ATOM 786 CA . VAL A 82 ? -16.79637 -0.26738 -9.73269 1.000 18.95370 C ? A ? 82 CA 1
   ATOM 787 C . VAL A 82 ? -17.81241 0.86808 -9.86939 1.000 18.28846 C ? A ? 82 C 1
   ATOM 788 O . VAL A 82 ? -17.42802 2.02612 -10.04310 1.000 19.54774 O ? A ? 82 O 1
   ATOM 789 CB . VAL A 82 ? -15.84214 0.02589 -8.56824 1.000 18.83991 C ? A ? 82 CB 1
   ATOM 790 CG1 . VAL A 82 ? -16.64076 0.08587 -7.26450 1.000 20.03024 C ? A ? 82 CG1 1
   ATOM 791 CG2 . VAL A 82 ? -14.71207 -0.99575 -8.48522 1.000 18.90047 C ? A ? 82 CG2 1
   ATOM 792 N . ASP A 83 ? -19.08952 0.56125 -9.66947 1.000 19.47430 N ? A ? 83 N 1
   ATOM 793 CA . ASP A 83 ? -20.14589 1.56110 -9.73705 1.000 19.75203 C ? A ? 83 CA 1
   ATOM 794 C . ASP A 83 ? -20.59664 2.00365 -8.35873 1.000 21.23055 C ? A ? 83 C 1
   ATOM 795 O . ASP A 83 ? -21.02894 3.14426 -8.19397 1.000 20.89866 O ? A ? 83 O 1
   ATOM 796 CB . ASP A 83 ? -21.37171 1.03016 -10.51762 1.000 20.76202 C ? A ? 83 CB 1
   ATOM 797 CG . ASP A 83 ? -21.34346 1.39574 -12.00164 1.000 22.48768 C ? A ? 83 CG 1
   ATOM 798 OD1 . ASP A 83 ? -20.42440 2.13680 -12.41657 1.000 22.24218 O ? A ? 83 OD1 1
   ATOM 799 OD2 . ASP A 83 ? -22.24041 0.94845 -12.76154 1.000 20.54351 O ? A ? 83 OD2 1
   ATOM 800 N . SER A 84 ? -20.50249 1.13996 -7.35146 1.000 19.02727 N ? A ? 84 N 1
   ATOM 801 CA . SER A 84 ? -20.85241 1.55461 -5.99664 1.000 17.78609 C ? A ? 84 CA 1
   ATOM 802 C . SER A 84 ? -20.08927 0.67314 -5.03495 1.000 20.54923 C ? A ? 84 C 1
   ATOM 803 O . SER A 84 ? -19.46314 -0.31912 -5.42426 1.000 20.09018 O ? A ? 84 O 1
   ATOM 804 CB . SER A 84 ? -22.36271 1.45550 -5.74038 1.000 18.59056 C ? A ? 84 CB 1
   ATOM 805 OG . SER A 84 ? -22.67918 2.12207 -4.52325 1.000 21.91840 O ? A ? 84 OG 1
   ATOM 806 N . TRP A 85 ? -20.13483 1.04625 -3.76133 1.000 20.35771 N ? A ? 85 N 1
   ATOM 807 CA . TRP A 85 ? -19.30132 0.40114 -2.75136 1.000 18.79222 C ? A ? 85 CA 1
   ATOM 808 C . TRP A 85 ? -19.94995 0.66055 -1.40338 1.000 19.93755 C ? A ? 85 C 1
   ATOM 809 O . TRP A 85 ? -21.00543 1.29398 -1.32274 1.000 20.98779 O ? A ? 85 O 1
   ATOM 810 CB . TRP A 85 ? -17.84285 0.89693 -2.77847 1.000 19.04495 C ? A ? 85 CB 1
   ATOM 811 CG . TRP A 85 ? -17.68540 2.38584 -2.65913 1.000 20.93634 C ? A ? 85 CG 1
   ATOM 812 CD1 . TRP A 85 ? -17.56480 3.11840 -1.50452 1.000 20.59632 C ? A ? 85 CD1 1
   ATOM 813 CD2 . TRP A 85 ? -17.70875 3.33425 -3.73990 1.000 18.44542 C ? A ? 85 CD2 1
   ATOM 814 NE1 . TRP A 85 ? -17.47418 4.46504 -1.81012 1.000 21.03010 N ? A ? 85 NE1 1
   ATOM 815 CE2 . TRP A 85 ? -17.54677 4.61117 -3.17955 1.000 21.93028 C ? A ? 85 CE2 1
   ATOM 816 CE3 . TRP A 85 ? -17.79428 3.21208 -5.14493 1.000 20.22678 C ? A ? 85 CE3 1
   ATOM 817 CZ2 . TRP A 85 ? -17.51094 5.77771 -3.96784 1.000 21.07372 C ? A ? 85 CZ2 1
   ATOM 818 CZ3 . TRP A 85 ? -17.72348 4.37735 -5.92484 1.000 22.54969 C ? A ? 85 CZ3 1
   ATOM 819 CH2 . TRP A 85 ? -17.59302 5.63503 -5.32360 1.000 23.55544 C ? A ? 85 CH2 1
   ATOM 820 N . GLY A 86 ? -19.35478 0.10018 -0.36405 1.000 20.64651 N ? A ? 86 N 1
   ATOM 821 CA . GLY A 86 ? -19.83375 0.28155 0.98747 1.000 20.56997 C ? A ? 86 CA 1
   ATOM 822 C . GLY A 86 ? -19.06887 1.35505 1.71833 1.000 23.48921 C ? A ? 86 C 1
   ATOM 823 O . GLY A 86 ? -19.10071 2.52098 1.33141 1.000 24.15627 O ? A ? 86 O 1
   ATOM 824 N . THR A 87 ? -18.38977 0.97357 2.79315 1.000 23.71622 N ? A ? 87 N 1
   ATOM 825 CA . THR A 87 ? -17.64833 1.94753 3.56992 1.000 22.49922 C ? A ? 87 CA 1
   ATOM 826 C . THR A 87 ? -16.30495 2.29893 2.93331 1.000 23.36997 C ? A ? 87 C 1
   ATOM 827 O . THR A 87 ? -15.76826 3.37661 3.22347 1.000 25.48698 O ? A ? 87 O 1
   ATOM 828 CB . THR A 87 ? -17.46496 1.41099 4.98529 1.000 24.27234 C ? A ? 87 CB 1
   ATOM 829 OG1 . THR A 87 ? -16.86256 0.11445 4.93672 1.000 24.75630 O ? A ? 87 OG1 1
   ATOM 830 CG2 . THR A 87 ? -18.84575 1.29228 5.67895 1.000 26.46572 C ? A ? 87 CG2 1
   ATOM 831 N . TYR A 88 ? -15.76648 1.45526 2.05161 1.000 22.74020 N ? A ? 88 N 1
   ATOM 832 CA . TYR A 88 ? -14.40391 1.62934 1.54133 1.000 23.17092 C ? A ? 88 CA 1
   ATOM 833 C . TYR A 88 ? -14.45667 1.85578 0.03984 1.000 22.70702 C ? A ? 88 C 1
   ATOM 834 O . TYR A 88 ? -15.03732 1.04669 -0.68923 1.000 21.73216 O ? A ? 88 O 1
   ATOM 835 CB . TYR A 88 ? -13.54224 0.40433 1.84729 1.000 22.59909 C ? A ? 88 CB 1
   ATOM 836 CG . TYR A 88 ? -12.21136 0.40485 1.14624 1.000 22.41846 C ? A ? 88 CG 1
   ATOM 837 CD1 . TYR A 88 ? -11.17387 1.24925 1.56171 1.000 23.83771 C ? A ? 88 CD1 1
   ATOM 838 CD2 . TYR A 88 ? -11.95499 -0.46620 0.09046 1.000 25.03607 C ? A ? 88 CD2 1
   ATOM 839 CE1 . TYR A 88 ? -9.92593 1.26085 0.90725 1.000 25.98963 C ? A ? 88 CE1 1
   ATOM 840 CE2 . TYR A 88 ? -10.70572 -0.45814 -0.55553 1.000 24.29825 C ? A ? 88 CE2 1
   ATOM 841 CZ . TYR A 88 ? -9.71635 0.40035 -0.14540 1.000 27.73340 C ? A ? 88 CZ 1
   ATOM 842 OH . TYR A 88 ? -8.48209 0.39916 -0.76956 1.000 27.97769 O ? A ? 88 OH 1
   ATOM 843 N . ARG A 89 ? -13.86584 2.95302 -0.42136 1.000 23.13939 N ? A ? 89 N 1
   ATOM 844 CA . ARG A 89 ? -13.82964 3.20998 -1.84906 1.000 21.62943 C ? A ? 89 CA 1
   ATOM 845 C . ARG A 89 ? -12.49061 2.71541 -2.36855 1.000 22.38704 C ? A ? 89 C 1
   ATOM 846 O . ARG A 89 ? -11.45716 3.13371 -1.83201 1.000 23.66858 O ? A ? 89 O 1
   ATOM 847 CB . ARG A 89 ? -14.00270 4.69792 -2.13864 1.000 22.10097 C ? A ? 89 CB 1
   ATOM 848 CG . ARG A 89 ? -13.94742 4.98456 -3.65932 1.000 20.47363 C ? A ? 89 CG 1
   ATOM 849 CD . ARG A 89 ? -14.12678 6.48899 -3.93787 1.000 21.62827 C ? A ? 89 CD 1
   ATOM 850 NE . ARG A 89 ? -14.14200 6.70320 -5.37687 1.000 20.07353 N ? A ? 89 NE 1
   ATOM 851 CZ . ARG A 89 ? -13.07816 6.99942 -6.11346 1.000 20.34545 C ? A ? 89 CZ 1
   ATOM 852 NH1 . ARG A 89 ? -11.91405 7.30787 -5.55918 1.000 22.94753 N ? A ? 89 NH1 1
   ATOM 853 NH2 . ARG A 89 ? -13.19496 7.04217 -7.44296 1.000 21.20551 N ? A ? 89 NH2 1
   ATOM 854 N . PRO A 90 ? -12.43336 1.79836 -3.33339 1.000 20.57919 N ? A ? 90 N 1
   ATOM 855 CA . PRO A 90 ? -11.12923 1.22177 -3.69739 1.000 23.41680 C ? A ? 90 CA 1
   ATOM 856 C . PRO A 90 ? -10.34002 2.20859 -4.54170 1.000 23.39216 C ? A ? 90 C 1
   ATOM 857 O . PRO A 90 ? -10.87226 2.77592 -5.49621 1.000 24.40483 O ? A ? 90 O 1
   ATOM 858 CB . PRO A 90 ? -11.50100 -0.03585 -4.50239 1.000 21.76917 C ? A ? 90 CB 1
   ATOM 859 CG . PRO A 90 ? -12.83222 0.27756 -5.10004 1.000 22.85505 C ? A ? 90 CG 1
   ATOM 860 CD . PRO A 90 ? -13.54723 1.12020 -4.02894 1.000 21.16787 C ? A ? 90 CD 1
   ATOM 861 N A THR A 91 ? -9.06964 2.41583 -4.17571 0.437 22.57056 N ? A ? 91 N 1
   ATOM 862 CA A THR A 91 ? -8.16635 3.30380 -4.90231 0.437 22.59771 C ? A ? 91 CA 1
   ATOM 863 C A THR A 91 ? -6.79710 2.64906 -5.00184 0.437 22.04720 C ? A ? 91 C 1
   ATOM 864 O A THR A 91 ? -6.52183 1.62546 -4.37336 0.437 23.54189 O ? A ? 91 O 1
   ATOM 865 CB A THR A 91 ? -8.03351 4.69330 -4.24577 0.437 24.74824 C ? A ? 91 CB 1
   ATOM 866 OG1 A THR A 91 ? -7.58009 4.57590 -2.88745 0.437 24.72017 O ? A ? 91 OG1 1
   ATOM 867 CG2 A THR A 91 ? -9.36120 5.42990 -4.26278 0.437 23.80978 C ? A ? 91 CG2 1
   ATOM 868 N B THR A 91 ? -9.07458 2.42610 -4.17775 0.563 22.55985 N ? A ? 91 N 1
   ATOM 869 CA B THR A 91 ? -8.18213 3.31902 -4.91336 0.563 22.59498 C ? A ? 91 CA 1
   ATOM 870 C B THR A 91 ? -6.89173 2.57168 -5.20241 0.563 21.77872 C ? A ? 91 C 1
   ATOM 871 O B THR A 91 ? -6.76533 1.38946 -4.90642 0.563 24.12156 O ? A ? 91 O 1
   ATOM 872 CB B THR A 91 ? -7.88930 4.62044 -4.14651 0.563 24.82648 C ? A ? 91 CB 1
   ATOM 873 OG1 B THR A 91 ? -7.24570 4.33414 -2.89947 0.563 24.98170 O ? A ? 91 OG1 1
   ATOM 874 CG2 B THR A 91 ? -9.16814 5.37058 -3.84110 0.563 23.74730 C ? A ? 91 CG2 1
   ATOM 875 N . GLY A 92 ? -5.91572 3.26478 -5.78521 1.000 22.33617 N ? A ? 92 N 1
   ATOM 876 CA . GLY A 92 ? -4.63357 2.63567 -6.06412 1.000 22.85171 C ? A ? 92 CA 1
   ATOM 877 C . GLY A 92 ? -3.73725 3.65361 -6.72031 1.000 25.97815 C ? A ? 92 C 1
   ATOM 878 O . GLY A 92 ? -3.85821 4.84760 -6.42504 1.000 24.54503 O ? A ? 92 O 1
   ATOM 879 N . THR A 93 ? -2.88007 3.21952 -7.63829 1.000 23.34133 N ? A ? 93 N 1
   ATOM 880 CA . THR A 93 ? -2.07397 4.17084 -8.39565 1.000 24.61055 C ? A ? 93 CA 1
   ATOM 881 C . THR A 93 ? -2.95580 4.90733 -9.40354 1.000 23.73855 C ? A ? 93 C 1
   ATOM 882 O . THR A 93 ? -3.50123 4.30076 -10.32712 1.000 23.78182 O ? A ? 93 O 1
   ATOM 883 CB . THR A 93 ? -0.94230 3.43083 -9.10158 1.000 23.69130 C ? A ? 93 CB 1
   ATOM 884 OG1 . THR A 93 ? -0.20795 2.65675 -8.14895 1.000 24.91167 O ? A ? 93 OG1 1
   ATOM 885 CG2 . THR A 93 ? 0.02815 4.41699 -9.76907 1.000 25.50825 C ? A ? 93 CG2 1
   ATOM 886 N . TYR A 94 ? -3.09595 6.22069 -9.23131 1.000 24.15660 N ? A ? 94 N 1
   ATOM 887 CA . TYR A 94 ? -3.90598 7.01803 -10.13292 1.000 23.08010 C ? A ? 94 CA 1
   ATOM 888 C . TYR A 94 ? -3.29708 7.09559 -11.52701 1.000 28.11940 C ? A ? 94 C 1
   ATOM 889 O . TYR A 94 ? -2.10767 7.40468 -11.68611 1.000 26.67633 O ? A ? 94 O 1
   ATOM 890 CB . TYR A 94 ? -4.07498 8.41794 -9.54683 1.000 26.96641 C ? A ? 94 CB 1
   ATOM 891 CG . TYR A 94 ? -4.83706 9.34396 -10.45743 1.000 26.11127 C ? A ? 94 CG 1
   ATOM 892 CD1 . TYR A 94 ? -6.22164 9.34339 -10.48699 1.000 22.97031 C ? A ? 94 CD1 1
   ATOM 893 CD2 . TYR A 94 ? -4.17286 10.22068 -11.30602 1.000 25.65228 C ? A ? 94 CD2 1
   ATOM 894 CE1 . TYR A 94 ? -6.94009 10.19961 -11.32959 1.000 24.18976 C ? A ? 94 CE1 1
   ATOM 895 CE2 . TYR A 94 ? -4.87785 11.07677 -12.13677 1.000 24.33415 C ? A ? 94 CE2 1
   ATOM 896 CZ . TYR A 94 ? -6.26511 11.05730 -12.14498 1.000 26.78180 C ? A ? 94 CZ 1
   ATOM 897 OH . TYR A 94 ? -6.96563 11.90201 -12.96458 1.000 26.38030 O ? A ? 94 OH 1
   ATOM 898 N . LYS A 95 ? -4.11490 6.80087 -12.53265 1.000 24.67442 N ? A ? 95 N 1
   ATOM 899 CA . LYS A 95 ? -3.73414 6.85111 -13.94076 1.000 22.92899 C ? A ? 95 CA 1
   ATOM 900 C . LYS A 95 ? -4.42939 7.95970 -14.72151 1.000 28.33617 C ? A ? 95 C 1
   ATOM 901 O . LYS A 95 ? -3.81288 8.56322 -15.60299 1.000 29.68277 O ? A ? 95 O 1
   ATOM 902 CB . LYS A 95 ? -4.03357 5.50739 -14.60767 1.000 23.95100 C ? A ? 95 CB 1
   ATOM 903 CG . LYS A 95 ? -3.49313 4.25897 -13.87105 1.000 23.94946 C ? A ? 95 CG 1
   ATOM 904 CD . LYS A 95 ? -1.95726 4.26599 -13.62604 1.000 28.99183 C ? A ? 95 CD 1
   ATOM 905 CE . LYS A 95 ? -1.17133 3.81169 -14.82215 1.000 33.78132 C ? A ? 95 CE 1
   ATOM 906 NZ . LYS A 95 ? 0.30814 3.75150 -14.53824 1.000 30.04204 N ? A ? 95 NZ 1
   ATOM 907 N . GLY A 96 ? -5.69375 8.24346 -14.42202 1.000 25.26228 N ? A ? 96 N 1
   ATOM 908 CA . GLY A 96 ? -6.44716 9.24857 -15.14330 1.000 25.05562 C ? A ? 96 CA 1
   ATOM 909 C . GLY A 96 ? -7.92020 9.05220 -14.83543 1.000 25.17619 C ? A ? 96 C 1
   ATOM 910 O . GLY A 96 ? -8.26415 8.48447 -13.79043 1.000 21.37697 O ? A ? 96 O 1
   ATOM 911 N A THR A 97 ? -8.77744 9.51838 -15.74023 0.485 23.84983 N ? A ? 97 N 1
   ATOM 912 CA A THR A 97 ? -10.22026 9.32641 -15.59593 0.485 23.63411 C ? A ? 97 CA 1
   ATOM 913 C A THR A 97 ? -10.80902 8.86617 -16.91811 0.485 24.90448 C ? A ? 97 C 1
   ATOM 914 O A THR A 97 ? -10.15760 8.89335 -17.96393 0.485 22.83627 O ? A ? 97 O 1
   ATOM 915 CB A THR A 97 ? -10.93461 10.61182 -15.13997 0.485 24.14267 C ? A ? 97 CB 1
   ATOM 916 OG1 A THR A 97 ? -10.65590 11.66377 -16.08217 0.485 23.75202 O ? A ? 97 OG1 1
   ATOM 917 CG2 A THR A 97 ? -10.47142 11.02856 -13.76303 0.485 23.13156 C ? A ? 97 CG2 1
   ATOM 918 N B THR A 97 ? -8.78473 9.53114 -15.73633 0.515 23.85284 N ? A ? 97 N 1
   ATOM 919 CA B THR A 97 ? -10.23291 9.34888 -15.57708 0.515 23.63339 C ? A ? 97 CA 1
   ATOM 920 C B THR A 97 ? -10.87473 9.03522 -16.92161 0.515 24.88339 C ? A ? 97 C 1
   ATOM 921 O B THR A 97 ? -10.32586 9.32832 -17.98908 0.515 22.79253 O ? A ? 97 O 1
   ATOM 922 CB B THR A 97 ? -10.93557 10.58937 -14.97621 0.515 24.01480 C ? A ? 97 CB 1
   ATOM 923 OG1 B THR A 97 ? -10.80155 11.69775 -15.88438 0.515 23.81427 O ? A ? 97 OG1 1
   ATOM 924 CG2 B THR A 97 ? -10.34615 10.96630 -13.63395 0.515 23.15974 C ? A ? 97 CG2 1
   ATOM 925 N . VAL A 98 ? -12.06756 8.44552 -16.86468 1.000 22.47236 N ? A ? 98 N 1
   ATOM 926 CA . VAL A 98 ? -12.84120 8.16180 -18.06764 1.000 24.08046 C ? A ? 98 CA 1
   ATOM 927 C . VAL A 98 ? -14.30579 8.46146 -17.79155 1.000 25.65028 C ? A ? 98 C 1
   ATOM 928 O . VAL A 98 ? -14.83029 8.10773 -16.72567 1.000 23.54040 O ? A ? 98 O 1
   ATOM 929 CB . VAL A 98 ? -12.63714 6.71047 -18.53666 1.000 24.70893 C ? A ? 98 CB 1
   ATOM 930 CG1 . VAL A 98 ? -12.97476 5.72334 -17.42604 1.000 24.33934 C ? A ? 98 CG1 1
   ATOM 931 CG2 . VAL A 98 ? -13.39395 6.46095 -19.82993 1.000 24.00063 C ? A ? 98 CG2 1
   ATOM 932 N . LYS A 99 ? -14.94122 9.17496 -18.72954 1.000 25.73154 N ? A ? 99 N 1
   ATOM 933 CA . LYS A 99 ? -16.39372 9.38400 -18.74246 1.000 25.49129 C ? A ? 99 CA 1
   ATOM 934 C . LYS A 99 ? -17.08844 8.22261 -19.44855 1.000 24.00328 C ? A ? 99 C 1
   ATOM 935 O . LYS A 99 ? -16.74572 7.90562 -20.59540 1.000 25.33388 O ? A ? 99 O 1
   ATOM 936 CB . LYS A 99 ? -16.74152 10.68539 -19.48639 1.000 31.34772 C ? A ? 99 CB 1
   ATOM 937 CG . LYS A 99 ? -16.76821 11.93272 -18.61289 1.000 34.56838 C ? A ? 99 CG 1
   ATOM 938 CD . LYS A 99 ? -17.83915 12.91057 -19.08543 1.000 42.79353 C ? A ? 99 CD 1
   ATOM 939 CE . LYS A 99 ? -19.21736 12.25865 -19.14723 1.000 43.20251 C ? A ? 99 CE 1
   ATOM 940 NZ . LYS A 99 ? -19.64415 11.49028 -17.92119 1.000 48.09929 N ? A ? 99 NZ 1
   ATOM 941 N . SER A 100 ? -18.09015 7.61786 -18.80569 1.000 23.87127 N ? A ? 100 N 1
   ATOM 942 CA . SER A 100 ? -18.85440 6.57662 -19.49002 1.000 25.87527 C ? A ? 100 CA 1
   ATOM 943 C . SER A 100 ? -20.21218 6.42387 -18.82059 1.000 24.34686 C ? A ? 100 C 1
   ATOM 944 O . SER A 100 ? -20.28850 6.40965 -17.59971 1.000 22.70669 O ? A ? 100 O 1
   ATOM 945 CB . SER A 100 ? -18.09871 5.23830 -19.49332 1.000 23.80837 C ? A ? 100 CB 1
   ATOM 946 OG . SER A 100 ? -18.75326 4.23626 -20.29295 1.000 25.65519 O ? A ? 100 OG 1
   ATOM 947 N . ASP A 101 ? -21.27080 6.32863 -19.62028 1.000 24.88364 N ? A ? 101 N 1
   ATOM 948 CA . ASP A 101 ? -22.62475 6.05118 -19.10346 1.000 22.58627 C ? A ? 101 CA 1
   ATOM 949 C . ASP A 101 ? -23.04292 7.04444 -18.02873 1.000 25.94173 C ? A ? 101 C 1
   ATOM 950 O . ASP A 101 ? -23.63148 6.66692 -17.00555 1.000 25.82804 O ? A ? 101 O 1
   ATOM 951 CB . ASP A 101 ? -22.70587 4.62631 -18.56718 1.000 22.41774 C ? A ? 101 CB 1
   ATOM 952 CG . ASP A 101 ? -22.13450 3.62743 -19.54172 1.000 22.02403 C ? A ? 101 CG 1
   ATOM 953 OD1 . ASP A 101 ? -22.79732 3.39122 -20.55420 1.000 23.17765 O ? A ? 101 OD1 1
   ATOM 954 OD2 . ASP A 101 ? -21.02392 3.12756 -19.31520 1.000 22.79345 O ? A ? 101 OD2 1
   ATOM 955 N . GLY A 102 ? -22.72506 8.32488 -18.25314 1.000 25.92952 N ? A ? 102 N 1
   ATOM 956 CA . GLY A 102 ? -23.15594 9.38583 -17.35748 1.000 26.20176 C ? A ? 102 CA 1
   ATOM 957 C . GLY A 102 ? -22.33739 9.53843 -16.10767 1.000 27.06645 C ? A ? 102 C 1
   ATOM 958 O . GLY A 102 ? -22.56926 10.48738 -15.34257 1.000 27.78732 O ? A ? 102 O 1
   ATOM 959 N . GLY A 103 ? -21.39945 8.63474 -15.85699 1.000 26.89361 N ? A ? 103 N 1
   ATOM 960 CA . GLY A 103 ? -20.49618 8.79165 -14.73875 1.000 27.09950 C ? A ? 103 CA 1
   ATOM 961 C . GLY A 103 ? -19.08089 9.11389 -15.16067 1.000 26.84389 C ? A ? 103 C 1
   ATOM 962 O . GLY A 103 ? -18.72355 9.02585 -16.33978 1.000 28.87805 O ? A ? 103 O 1
   ATOM 963 N . THR A 104 ? -18.29365 9.58507 -14.20670 1.000 26.13900 N ? A ? 104 N 1
   ATOM 964 CA . THR A 104 ? -16.86303 9.79477 -14.38345 1.000 23.70937 C ? A ? 104 CA 1
   ATOM 965 C . THR A 104 ? -16.15198 8.86792 -13.42253 1.000 22.52058 C ? A ? 104 C 1
   ATOM 966 O . THR A 104 ? -16.50413 8.82731 -12.24180 1.000 23.68102 O ? A ? 104 O 1
   ATOM 967 CB . THR A 104 ? -16.46097 11.23050 -14.08324 1.000 26.77453 C ? A ? 104 CB 1
   ATOM 968 OG1 . THR A 104 ? -17.24868 12.11518 -14.89324 1.000 28.63463 O ? A ? 104 OG1 1
   ATOM 969 CG2 . THR A 104 ? -14.97956 11.43232 -14.41854 1.000 23.40886 C ? A ? 104 CG2 1
   ATOM 970 N . TYR A 105 ? -15.17089 8.11700 -13.93249 1.000 22.41336 N ? A ? 105 N 1
   ATOM 971 CA . TYR A 105 ? -14.50148 7.07213 -13.17040 1.000 21.64229 C ? A ? 105 CA 1
   ATOM 972 C . TYR A 105 ? -13.01481 7.38949 -13.08610 1.000 22.16749 C ? A ? 105 C 1
   ATOM 973 O . TYR A 105 ? -12.38910 7.69167 -14.11396 1.000 21.79445 O ? A ? 105 O 1
   ATOM 974 CB . TYR A 105 ? -14.64083 5.70041 -13.82675 1.000 22.20969 C ? A ? 105 CB 1
   ATOM 975 CG . TYR A 105 ? -16.04110 5.16811 -13.97500 1.000 21.45490 C ? A ? 105 CG 1
   ATOM 976 CD1 . TYR A 105 ? -16.92026 5.73282 -14.90326 1.000 19.79088 C ? A ? 105 CD1 1
   ATOM 977 CD2 . TYR A 105 ? -16.46507 4.06985 -13.22205 1.000 20.14296 C ? A ? 105 CD2 1
   ATOM 978 CE1 . TYR A 105 ? -18.19570 5.22996 -15.07628 1.000 20.74897 C ? A ? 105 CE1 1
   ATOM 979 CE2 . TYR A 105 ? -17.76136 3.56320 -13.36876 1.000 21.76563 C ? A ? 105 CE2 1
   ATOM 980 CZ . TYR A 105 ? -18.61839 4.15236 -14.29010 1.000 18.58361 C ? A ? 105 CZ 1
   ATOM 981 OH . TYR A 105 ? -19.90097 3.64172 -14.49371 1.000 19.49112 O ? A ? 105 OH 1
   ATOM 982 N . ASP A 106 ? -12.45439 7.27797 -11.88394 1.000 20.90760 N ? A ? 106 N 1
   ATOM 983 CA . ASP A 106 ? -11.00768 7.27214 -11.71292 1.000 20.73788 C ? A ? 106 CA 1
   ATOM 984 C . ASP A 106 ? -10.42737 5.94893 -12.19141 1.000 21.71508 C ? A ? 106 C 1
   ATOM 985 O . ASP A 106 ? -11.03683 4.88885 -12.02514 1.000 22.74446 O ? A ? 106 O 1
   ATOM 986 CB . ASP A 106 ? -10.63060 7.49009 -10.24350 1.000 19.88791 C ? A ? 106 CB 1
   ATOM 987 CG . ASP A 106 ? -11.02671 8.85420 -9.75185 1.000 24.40334 C ? A ? 106 CG 1
   ATOM 988 OD1 . ASP A 106 ? -10.77993 9.85463 -10.46984 1.000 23.40217 O ? A ? 106 OD1 1
   ATOM 989 OD2 . ASP A 106 ? -11.58569 8.96608 -8.65184 1.000 23.24236 O ? A ? 106 OD2 1
   ATOM 990 N . ILE A 107 ? -9.23721 6.00576 -12.78598 1.000 21.90442 N ? A ? 107 N 1
   ATOM 991 CA . ILE A 107 ? -8.55038 4.81981 -13.27311 1.000 21.84055 C ? A ? 107 CA 1
   ATOM 992 C . ILE A 107 ? -7.36975 4.52350 -12.36403 1.000 22.87013 C ? A ? 107 C 1
   ATOM 993 O . ILE A 107 ? -6.56071 5.41489 -12.10038 1.000 24.31213 O ? A ? 107 O 1
   ATOM 994 CB . ILE A 107 ? -8.10174 5.00467 -14.73447 1.000 21.82942 C ? A ? 107 CB 1
   ATOM 995 CG1 . ILE A 107 ? -9.32402 5.33693 -15.58881 1.000 23.52830 C ? A ? 107 CG1 1
   ATOM 996 CG2 . ILE A 107 ? -7.40198 3.75618 -15.23863 1.000 24.75572 C ? A ? 107 CG2 1
   ATOM 997 CD1 . ILE A 107 ? -9.02082 5.63845 -17.00348 1.000 24.91626 C ? A ? 107 CD1 1
   ATOM 998 N . TYR A 108 ? -7.26166 3.27735 -11.88577 1.000 20.85789 N ? A ? 108 N 1
   ATOM 999 CA . TYR A 108 ? -6.18479 2.91151 -10.96631 1.000 22.09164 C ? A ? 108 CA 1
   ATOM 1000 C . TYR A 108 ? -5.57465 1.57951 -11.36249 1.000 22.57563 C ? A ? 108 C 1
   ATOM 1001 O . TYR A 108 ? -6.23722 0.74366 -11.97252 1.000 22.57694 O ? A ? 108 O 1
   ATOM 1002 CB . TYR A 108 ? -6.66398 2.79218 -9.49588 1.000 22.74482 C ? A ? 108 CB 1
   ATOM 1003 CG . TYR A 108 ? -7.36462 3.98165 -8.89855 1.000 20.32477 C ? A ? 108 CG 1
   ATOM 1004 CD1 . TYR A 108 ? -6.67110 5.14525 -8.55020 1.000 21.44084 C ? A ? 108 CD1 1
   ATOM 1005 CD2 . TYR A 108 ? -8.72082 3.91398 -8.59113 1.000 22.35960 C ? A ? 108 CD2 1
   ATOM 1006 CE1 . TYR A 108 ? -7.31476 6.21904 -7.95444 1.000 21.82718 C ? A ? 108 CE1 1
   ATOM 1007 CE2 . TYR A 108 ? -9.37544 4.96645 -7.99726 1.000 21.14308 C ? A ? 108 CE2 1
   ATOM 1008 CZ . TYR A 108 ? -8.68159 6.12177 -7.66853 1.000 21.29582 C ? A ? 108 CZ 1
   ATOM 1009 OH . TYR A 108 ? -9.36613 7.17380 -7.08650 1.000 20.77714 O ? A ? 108 OH 1
   ATOM 1010 N . THR A 109 ? -4.30407 1.37205 -10.99465 1.000 24.13610 N ? A ? 109 N 1
   ATOM 1011 CA . THR A 109 ? -3.70458 0.04600 -10.97786 1.000 23.14944 C ? A ? 109 CA 1
   ATOM 1012 C . THR A 109 ? -3.25250 -0.29775 -9.57029 1.000 22.81730 C ? A ? 109 C 1
   ATOM 1013 O . THR A 109 ? -2.81458 0.57186 -8.81235 1.000 24.04465 O ? A ? 109 O 1
   ATOM 1014 CB . THR A 109 ? -2.48805 -0.09830 -11.91939 1.000 24.32944 C ? A ? 109 CB 1
   ATOM 1015 OG1 . THR A 109 ? -1.47505 0.82859 -11.52821 1.000 25.13492 O ? A ? 109 OG1 1
   ATOM 1016 CG2 . THR A 109 ? -2.86777 0.12006 -13.42076 1.000 25.35032 C ? A ? 109 CG2 1
   ATOM 1017 N . THR A 110 ? -3.35605 -1.58046 -9.22488 1.000 22.69335 N ? A ? 110 N 1
   ATOM 1018 CA . THR A 110 ? -2.82244 -2.10657 -7.97999 1.000 21.60493 C ? A ? 110 CA 1
   ATOM 1019 C . THR A 110 ? -2.20873 -3.46373 -8.28912 1.000 23.60843 C ? A ? 110 C 1
   ATOM 1020 O . THR A 110 ? -2.38034 -4.01722 -9.37834 1.000 22.96338 O ? A ? 110 O 1
   ATOM 1021 CB . THR A 110 ? -3.89563 -2.26762 -6.88880 1.000 23.97849 C ? A ? 110 CB 1
   ATOM 1022 OG1 . THR A 110 ? -4.94751 -3.07990 -7.41680 1.000 23.44020 O ? A ? 110 OG1 1
   ATOM 1023 CG2 . THR A 110 ? -4.47973 -0.91691 -6.43354 1.000 23.47418 C ? A ? 110 CG2 1
   ATOM 1024 N . THR A 111 ? -1.53569 -4.03758 -7.30253 1.000 23.64488 N ? A ? 111 N 1
   ATOM 1025 CA . THR A 111 ? -0.95817 -5.36201 -7.43066 1.000 23.94602 C ? A ? 111 CA 1
   ATOM 1026 C . THR A 111 ? -1.37663 -6.21150 -6.24157 1.000 25.09961 C ? A ? 111 C 1
   ATOM 1027 O . THR A 111 ? -1.37765 -5.73500 -5.10396 1.000 23.23330 O ? A ? 111 O 1
   ATOM 1028 CB . THR A 111 ? 0.58657 -5.27778 -7.50432 1.000 25.51282 C ? A ? 111 CB 1
   ATOM 1029 OG1 . THR A 111 ? 0.94236 -4.40411 -8.57119 1.000 27.21848 O ? A ? 111 OG1 1
   ATOM 1030 CG2 . THR A 111 ? 1.18789 -6.66044 -7.72268 1.000 25.44785 C ? A ? 111 CG2 1
   ATOM 1031 N . ARG A 112 ? -1.74276 -7.46320 -6.50680 1.000 23.53958 N ? A ? 112 N 1
   ATOM 1032 CA . ARG A 112 ? -1.97599 -8.44417 -5.45817 1.000 23.11806 C ? A ? 112 CA 1
   ATOM 1033 C . ARG A 112 ? -0.78735 -9.39041 -5.37835 1.000 26.43684 C ? A ? 112 C 1
   ATOM 1034 O . ARG A 112 ? -0.21840 -9.76339 -6.40864 1.000 26.69143 O ? A ? 112 O 1
   ATOM 1035 CB . ARG A 112 ? -3.24003 -9.26025 -5.73293 1.000 26.95284 C ? A ? 112 CB 1
   ATOM 1036 CG . ARG A 112 ? -4.50845 -8.52826 -5.47180 1.000 30.62757 C ? A ? 112 CG 1
   ATOM 1037 CD . ARG A 112 ? -4.75177 -8.24954 -3.98269 1.000 29.86648 C ? A ? 112 CD 1
   ATOM 1038 NE . ARG A 112 ? -4.77435 -9.42854 -3.11329 1.000 35.78432 N ? A ? 112 NE 1
   ATOM 1039 CZ . ARG A 112 ? -5.86255 -10.09282 -2.73895 1.000 34.52730 C ? A ? 112 CZ 1
   ATOM 1040 NH1 . ARG A 112 ? -7.05265 -9.81763 -3.23443 1.000 33.73892 N ? A ? 112 NH1 1
   ATOM 1041 NH2 . ARG A 112 ? -5.74840 -11.07498 -1.85110 1.000 38.69259 N ? A ? 112 NH2 1
   ATOM 1042 N . TYR A 113 ? -0.42401 -9.79271 -4.15876 1.000 22.93080 N ? A ? 113 N 1
   ATOM 1043 CA . TYR A 113 ? 0.66245 -10.73874 -3.95018 1.000 25.78026 C ? A ? 113 CA 1
   ATOM 1044 C . TYR A 113 ? 0.14270 -11.98335 -3.24066 1.000 26.94258 C ? A ? 113 C 1
   ATOM 1045 O . TYR A 113 ? -0.62739 -11.87429 -2.28801 1.000 24.25951 O ? A ? 113 O 1
   ATOM 1046 CB . TYR A 113 ? 1.78942 -10.09681 -3.10852 1.000 24.68498 C ? A ? 113 CB 1
   ATOM 1047 CG . TYR A 113 ? 2.41962 -8.91769 -3.81144 1.000 25.41651 C ? A ? 113 CG 1
   ATOM 1048 CD1 . TYR A 113 ? 1.92122 -7.63709 -3.67109 1.000 25.45279 C ? A ? 113 CD1 1
   ATOM 1049 CD2 . TYR A 113 ? 3.48711 -9.10639 -4.66924 1.000 26.79995 C ? A ? 113 CD2 1
   ATOM 1050 CE1 . TYR A 113 ? 2.51546 -6.55291 -4.34320 1.000 27.36995 C ? A ? 113 CE1 1
   ATOM 1051 CE2 . TYR A 113 ? 4.05393 -8.05685 -5.33647 1.000 24.54666 C ? A ? 113 CE2 1
   ATOM 1052 CZ . TYR A 113 ? 3.58393 -6.77913 -5.17491 1.000 27.82218 C ? A ? 113 CZ 1
   ATOM 1053 OH . TYR A 113 ? 4.18844 -5.72583 -5.89680 1.000 27.89589 O ? A ? 113 OH 1
   ATOM 1054 N . ASN A 114 ? 0.59903 -13.16666 -3.66069 1.000 24.05265 N ? A ? 114 N 1
   ATOM 1055 CA . ASN A 114 ? 0.25037 -14.41720 -2.95675 1.000 25.74961 C ? A ? 114 CA 1
   ATOM 1056 C . ASN A 114 ? -1.24773 -14.54434 -2.73947 1.000 26.48376 C ? A ? 114 C 1
   ATOM 1057 O . ASN A 114 ? -1.72065 -14.82860 -1.62816 1.000 26.38590 O ? A ? 114 O 1
   ATOM 1058 CB . ASN A 114 ? 0.97074 -14.51865 -1.62156 1.000 25.94063 C ? A ? 114 CB 1
   ATOM 1059 CG . ASN A 114 ? 2.44587 -14.39917 -1.79734 1.000 30.01072 C ? A ? 114 CG 1
   ATOM 1060 OD1 . ASN A 114 ? 3.11533 -13.62326 -1.14383 1.000 32.97456 O ? A ? 114 OD1 1
   ATOM 1061 ND2 . ASN A 114 ? 2.93668 -15.11818 -2.75689 1.000 26.81043 N ? A ? 114 ND2 1
   ATOM 1062 N A ALA A 115 ? -1.99612 -14.34180 -3.81948 0.636 25.68777 N ? A ? 115 N 1
   ATOM 1063 CA A ALA A 115 ? -3.44563 -14.27181 -3.77807 0.636 25.44398 C ? A ? 115 CA 1
   ATOM 1064 C A ALA A 115 ? -4.06336 -15.31288 -4.70770 0.636 25.87445 C ? A ? 115 C 1
   ATOM 1065 O A ALA A 115 ? -3.44311 -15.72391 -5.69167 0.636 26.19344 O ? A ? 115 O 1
   ATOM 1066 CB A ALA A 115 ? -3.93484 -12.87756 -4.18892 0.636 25.48507 C ? A ? 115 CB 1
   ATOM 1067 N B ALA A 115 ? -2.00311 -14.33509 -3.81618 0.364 25.69020 N ? A ? 115 N 1
   ATOM 1068 CA B ALA A 115 ? -3.45383 -14.26323 -3.76625 0.364 25.46531 C ? A ? 115 CA 1
   ATOM 1069 C B ALA A 115 ? -4.08188 -15.27412 -4.72069 0.364 25.88736 C ? A ? 115 C 1
   ATOM 1070 O B ALA A 115 ? -3.48838 -15.62008 -5.74363 0.364 26.12851 O ? A ? 115 O 1
   ATOM 1071 CB B ALA A 115 ? -3.94125 -12.85516 -4.13108 0.364 25.53030 C ? A ? 115 CB 1
   ATOM 1072 N . PRO A 116 ? -5.28147 -15.76797 -4.40935 1.000 25.67213 N ? A ? 116 N 1
   ATOM 1073 CA . PRO A 116 ? -5.97480 -16.66894 -5.33270 1.000 27.19081 C ? A ? 116 CA 1
   ATOM 1074 C . PRO A 116 ? -6.14164 -16.03884 -6.71213 1.000 26.45816 C ? A ? 116 C 1
   ATOM 1075 O . PRO A 116 ? -6.31380 -14.83028 -6.84264 1.000 25.86683 O ? A ? 116 O 1
   ATOM 1076 CB . PRO A 116 ? -7.33472 -16.89124 -4.65248 1.000 30.51753 C ? A ? 116 CB 1
   ATOM 1077 CG . PRO A 116 ? -7.14371 -16.53490 -3.21215 1.000 30.41811 C ? A ? 116 CG 1
   ATOM 1078 CD . PRO A 116 ? -6.00964 -15.54823 -3.14910 1.000 28.97928 C ? A ? 116 CD 1
   ATOM 1079 N . SER A 117 ? -6.06970 -16.86324 -7.75703 1.000 28.05433 N ? A ? 117 N 1
   ATOM 1080 CA . SER A 117 ? -6.38829 -16.40735 -9.11171 1.000 27.31925 C ? A ? 117 CA 1
   ATOM 1081 C . SER A 117 ? -6.99628 -17.56969 -9.87022 1.000 23.88768 C ? A ? 117 C 1
   ATOM 1082 O . SER A 117 ? -7.07590 -18.68398 -9.35946 1.000 26.36429 O ? A ? 117 O 1
   ATOM 1083 CB . SER A 117 ? -5.14861 -15.90217 -9.86579 1.000 23.77425 C ? A ? 117 CB 1
   ATOM 1084 OG . SER A 117 ? -4.37082 -17.01301 -10.32220 1.000 26.75031 O ? A ? 117 OG 1
   ATOM 1085 N . ILE A 118 ? -7.36177 -17.33256 -11.13482 1.000 25.02898 N ? A ? 118 N 1
   ATOM 1086 CA . ILE A 118 ? -7.87232 -18.43626 -11.94084 1.000 25.01442 C ? A ? 118 CA 1
   ATOM 1087 C . ILE A 118 ? -6.80155 -19.44376 -12.32617 1.000 26.97351 C ? A ? 118 C 1
   ATOM 1088 O . ILE A 118 ? -7.11848 -20.49037 -12.90818 1.000 28.16186 O ? A ? 118 O 1
   ATOM 1089 CB . ILE A 118 ? -8.57067 -17.91618 -13.21405 1.000 25.20185 C ? A ? 118 CB 1
   ATOM 1090 CG1 . ILE A 118 ? -7.60907 -17.06449 -14.04604 1.000 23.03233 C ? A ? 118 CG1 1
   ATOM 1091 CG2 . ILE A 118 ? -9.79577 -17.13851 -12.84790 1.000 23.40973 C ? A ? 118 CG2 1
   ATOM 1092 CD1 . ILE A 118 ? -8.26440 -16.46417 -15.28763 1.000 23.59254 C ? A ? 118 CD1 1
   ATOM 1093 N . ASP A 119 ? -5.54167 -19.16994 -12.02076 1.000 27.77334 N ? A ? 119 N 1
   ATOM 1094 CA . ASP A 119 ? -4.47840 -20.09741 -12.36159 1.000 28.29998 C ? A ? 119 CA 1
   ATOM 1095 C . ASP A 119 ? -3.63758 -20.51482 -11.17395 1.000 28.90500 C ? A ? 119 C 1
   ATOM 1096 O . ASP A 119 ? -2.58429 -21.13523 -11.36507 1.000 27.77505 O ? A ? 119 O 1
   ATOM 1097 CB . ASP A 119 ? -3.61304 -19.47275 -13.43527 1.000 26.15151 C ? A ? 119 CB 1
   ATOM 1098 CG . ASP A 119 ? -4.23565 -19.62839 -14.81023 1.000 27.18090 C ? A ? 119 CG 1
   ATOM 1099 OD1 . ASP A 119 ? -4.91022 -20.67073 -15.04462 1.000 27.40824 O ? A ? 119 OD1 1
   ATOM 1100 OD2 . ASP A 119 ? -4.08016 -18.73121 -15.64077 1.000 27.72351 O ? A ? 119 OD2 1
   ATOM 1101 N . GLY A 120 ? -4.04011 -20.17792 -9.96593 1.000 30.54387 N ? A ? 120 N 1
   ATOM 1102 CA . GLY A 120 ? -3.34771 -20.72215 -8.81772 1.000 28.66350 C ? A ? 120 CA 1
   ATOM 1103 C . GLY A 120 ? -3.80978 -20.06970 -7.54416 1.000 31.54977 C ? A ? 120 C 1
   ATOM 1104 O . GLY A 120 ? -4.52247 -19.06486 -7.55248 1.000 30.46125 O ? A ? 120 O 1
   ATOM 1105 N . ASP A 121 ? -3.37894 -20.66688 -6.43570 1.000 32.58528 N ? A ? 121 N 1
   ATOM 1106 CA . ASP A 121 ? -3.84228 -20.24278 -5.12014 1.000 34.73185 C ? A ? 121 CA 1
   ATOM 1107 C . ASP A 121 ? -2.96786 -19.15379 -4.50509 1.000 32.43351 C ? A ? 121 C 1
   ATOM 1108 O . ASP A 121 ? -3.46638 -18.38636 -3.67661 1.000 30.40543 O ? A ? 121 O 1
   ATOM 1109 CB . ASP A 121 ? -3.92565 -21.44117 -4.19204 1.000 40.32246 C ? A ? 121 CB 1
   ATOM 1110 CG . ASP A 121 ? -5.12276 -22.32754 -4.52035 1.000 45.69543 C ? A ? 121 CG 1
   ATOM 1111 OD1 . ASP A 121 ? -6.23811 -21.77237 -4.59631 1.000 47.91657 O ? A ? 121 OD1 1
   ATOM 1112 OD2 . ASP A 121 ? -4.95407 -23.55457 -4.72389 1.000 53.25757 O ? A ? 121 OD2 1
   ATOM 1113 N . ARG A 122 ? -1.70929 -19.04704 -4.91062 1.000 30.79119 N ? A ? 122 N 1
   ATOM 1114 CA . ARG A 122 ? -0.81892 -17.96077 -4.47062 1.000 30.66701 C ? A ? 122 CA 1
   ATOM 1115 C . ARG A 122 ? -0.21902 -17.32002 -5.71425 1.000 28.01460 C ? A ? 122 C 1
   ATOM 1116 O . ARG A 122 ? 0.87520 -17.68459 -6.15077 1.000 32.83797 O ? A ? 122 O 1
   ATOM 1117 CB . ARG A 122 ? 0.25948 -18.46649 -3.53257 1.000 29.62460 C ? A ? 122 CB 1
   ATOM 1118 CG . ARG A 122 ? -0.30058 -19.04264 -2.26383 1.000 33.43914 C ? A ? 122 CG 1
   ATOM 1119 CD . ARG A 122 ? -1.22316 -18.02125 -1.59989 1.000 33.34327 C ? A ? 122 CD 1
   ATOM 1120 NE . ARG A 122 ? -1.82144 -18.56824 -0.38661 1.000 45.46636 N ? A ? 122 NE 1
   ATOM 1121 CZ . ARG A 122 ? -2.09068 -17.85407 0.69591 1.000 51.11263 C ? A ? 122 CZ 1
   ATOM 1122 NH1 . ARG A 122 ? -1.79517 -16.56437 0.75848 1.000 43.23874 N ? A ? 122 NH1 1
   ATOM 1123 NH2 . ARG A 122 ? -2.67559 -18.44692 1.73824 1.000 52.62404 N ? A ? 122 NH2 1
   ATOM 1124 N B THR A 123 ? -0.92749 -16.34736 -6.27699 0.939 27.19568 N ? A ? 123 N 1
   ATOM 1125 CA B THR A 123 ? -0.50501 -15.69378 -7.50021 0.939 26.67850 C ? A ? 123 CA 1
   ATOM 1126 C B THR A 123 ? -0.22500 -14.21776 -7.25907 0.939 25.83445 C ? A ? 123 C 1
   ATOM 1127 O B THR A 123 ? -0.87798 -13.56858 -6.43637 0.939 24.35628 O ? A ? 123 O 1
   ATOM 1128 CB B THR A 123 ? -1.57160 -15.81593 -8.61095 0.939 26.88501 C ? A ? 123 CB 1
   ATOM 1129 OG1 B THR A 123 ? -2.15683 -17.13471 -8.59630 0.939 29.11444 O ? A ? 123 OG1 1
   ATOM 1130 CG2 B THR A 123 ? -0.95561 -15.53763 -9.98367 0.939 27.61731 C ? A ? 123 CG2 1
   ATOM 1131 N C THR A 123 ? -0.94405 -16.37574 -6.30217 0.061 27.15544 N ? A ? 123 N 1
   ATOM 1132 CA C THR A 123 ? -0.52971 -15.73781 -7.54231 0.061 26.68768 C ? A ? 123 CA 1
   ATOM 1133 C C THR A 123 ? -0.38917 -14.24240 -7.31918 0.061 25.77237 C ? A ? 123 C 1
   ATOM 1134 O C THR A 123 ? -1.25842 -13.61991 -6.70070 0.061 25.21269 O ? A ? 123 O 1
   ATOM 1135 CB C THR A 123 ? -1.53992 -15.99379 -8.66671 0.061 26.96342 C ? A ? 123 CB 1
   ATOM 1136 OG1 C THR A 123 ? -1.90387 -17.37865 -8.68502 0.061 28.65310 O ? A ? 123 OG1 1
   ATOM 1137 CG2 C THR A 123 ? -0.94624 -15.60466 -10.01652 0.061 27.60956 C ? A ? 123 CG2 1
   ATOM 1138 N B THR A 124 ? 0.74158 -13.68247 -8.01011 0.939 24.99408 N ? A ? 124 N 1
   ATOM 1139 CA B THR A 124 ? 1.01273 -12.24978 -8.06403 0.939 24.95512 C ? A ? 124 CA 1
   ATOM 1140 C B THR A 124 ? 0.57660 -11.70213 -9.41126 0.939 24.43927 C ? A ? 124 C 1
   ATOM 1141 O B THR A 124 ? 0.98418 -12.23167 -10.45421 0.939 23.90524 O ? A ? 124 O 1
   ATOM 1142 CB B THR A 124 ? 2.50054 -11.97592 -7.84740 0.939 24.64227 C ? A ? 124 CB 1
   ATOM 1143 OG1 B THR A 124 ? 2.86745 -12.40776 -6.52742 0.939 25.96188 O ? A ? 124 OG1 1
   ATOM 1144 CG2 B THR A 124 ? 2.81200 -10.47867 -8.02711 0.939 23.88013 C ? A ? 124 CG2 1
   ATOM 1145 N C THR A 124 ? 0.69910 -13.66889 -7.81941 0.061 25.17227 N ? A ? 124 N 1
   ATOM 1146 CA C THR A 124 ? 0.82099 -12.22352 -7.91022 0.061 24.91003 C ? A ? 124 CA 1
   ATOM 1147 C C THR A 124 ? 0.45565 -11.78152 -9.31880 0.061 24.45555 C ? A ? 124 C 1
   ATOM 1148 O C THR A 124 ? 0.80748 -12.43710 -10.30410 0.061 24.02247 O ? A ? 124 O 1
   ATOM 1149 CB C THR A 124 ? 2.22501 -11.73822 -7.54566 0.061 24.55469 C ? A ? 124 CB 1
   ATOM 1150 OG1 C THR A 124 ? 2.38430 -10.37254 -7.95331 0.061 24.34802 O ? A ? 124 OG1 1
   ATOM 1151 CG2 C THR A 124 ? 3.25829 -12.57750 -8.22087 0.061 24.39998 C ? A ? 124 CG2 1
   ATOM 1152 N . PHE A 125 ? -0.26488 -10.67004 -9.40025 1.000 24.71814 N ? A ? 125 N 1
   ATOM 1153 CA . PHE A 125 ? -0.88049 -10.21749 -10.64290 1.000 22.17278 C ? A ? 125 CA 1
   ATOM 1154 C . PHE A 125 ? -1.34850 -8.77905 -10.47710 1.000 22.91150 C ? A ? 125 C 1
   ATOM 1155 O . PHE A 125 ? -1.53801 -8.29162 -9.35754 1.000 24.21399 O ? A ? 125 O 1
   ATOM 1156 CB . PHE A 125 ? -2.05693 -11.11347 -11.04874 1.000 23.18774 C ? A ? 125 CB 1
   ATOM 1157 CG . PHE A 125 ? -3.11649 -11.25248 -9.96440 1.000 20.97659 C ? A ? 125 CG 1
   ATOM 1158 CD1 . PHE A 125 ? -3.02179 -12.27903 -9.01525 1.000 23.80758 C ? A ? 125 CD1 1
   ATOM 1159 CD2 . PHE A 125 ? -4.15375 -10.36387 -9.88312 1.000 22.71313 C ? A ? 125 CD2 1
   ATOM 1160 CE1 . PHE A 125 ? -3.98758 -12.42785 -8.04267 1.000 23.05116 C ? A ? 125 CE1 1
   ATOM 1161 CE2 . PHE A 125 ? -5.13536 -10.50037 -8.88224 1.000 23.91762 C ? A ? 125 CE2 1
   ATOM 1162 CZ . PHE A 125 ? -5.02761 -11.53772 -7.96185 1.000 24.80209 C ? A ? 125 CZ 1
   ATOM 1163 N . THR A 126 ? -1.49372 -8.09758 -11.60549 1.000 21.60075 N ? A ? 126 N 1
   ATOM 1164 CA . THR A 126 ? -1.92741 -6.71076 -11.63752 1.000 22.10902 C ? A ? 126 CA 1
   ATOM 1165 C . THR A 126 ? -3.43940 -6.64585 -11.68179 1.000 23.08878 C ? A ? 126 C 1
   ATOM 1166 O . THR A 126 ? -4.08082 -7.49788 -12.30600 1.000 22.39796 O ? A ? 126 O 1
   ATOM 1167 CB . THR A 126 ? -1.35145 -5.99956 -12.85853 1.000 23.98721 C ? A ? 126 CB 1
   ATOM 1168 OG1 . THR A 126 ? 0.06348 -6.21715 -12.90598 1.000 26.36402 O ? A ? 126 OG1 1
   ATOM 1169 CG2 . THR A 126 ? -1.64937 -4.49358 -12.79826 1.000 25.28490 C ? A ? 126 CG2 1
   ATOM 1170 N . GLN A 127 ? -3.99795 -5.64979 -10.99099 1.000 21.15926 N ? A ? 127 N 1
   ATOM 1171 CA . GLN A 127 ? -5.42315 -5.34733 -11.03476 1.000 21.27407 C ? A ? 127 CA 1
   ATOM 1172 C . GLN A 127 ? -5.63688 -4.01989 -11.74685 1.000 22.60388 C ? A ? 127 C 1
   ATOM 1173 O . GLN A 127 ? -4.93268 -3.04598 -11.45465 1.000 22.40839 O ? A ? 127 O 1
   ATOM 1174 CB . GLN A 127 ? -5.98146 -5.24467 -9.62054 1.000 20.49349 C ? A ? 127 CB 1
   ATOM 1175 CG . GLN A 127 ? -5.91340 -6.53399 -8.82548 1.000 23.37220 C ? A ? 127 CG 1
   ATOM 1176 CD . GLN A 127 ? -6.21461 -6.32305 -7.33997 1.000 24.77356 C ? A ? 127 CD 1
   ATOM 1177 OE1 . GLN A 127 ? -5.57610 -5.51334 -6.66941 1.000 26.04744 O ? A ? 127 OE1 1
   ATOM 1178 NE2 . GLN A 127 ? -7.19646 -7.04537 -6.82608 1.000 25.21751 N ? A ? 127 NE2 1
   ATOM 1179 N . TYR A 128 ? -6.61917 -3.97523 -12.65105 1.000 21.89114 N ? A ? 128 N 1
   ATOM 1180 CA . TYR A 128 ? -7.01383 -2.75631 -13.34906 1.000 21.77602 C ? A ? 128 CA 1
   ATOM 1181 C . TYR A 128 ? -8.36896 -2.30344 -12.81448 1.000 21.57760 C ? A ? 128 C 1
   ATOM 1182 O . TYR A 128 ? -9.27991 -3.12241 -12.66929 1.000 20.89145 O ? A ? 128 O 1
   ATOM 1183 CB . TYR A 128 ? -7.14495 -2.98085 -14.85635 1.000 22.35408 C ? A ? 128 CB 1
   ATOM 1184 CG . TYR A 128 ? -5.87408 -3.24176 -15.63766 1.000 22.68414 C ? A ? 128 CG 1
   ATOM 1185 CD1 . TYR A 128 ? -4.61333 -3.07957 -15.06133 1.000 24.13955 C ? A ? 128 CD1 1
   ATOM 1186 CD2 . TYR A 128 ? -5.94627 -3.63213 -16.96923 1.000 24.33453 C ? A ? 128 CD2 1
   ATOM 1187 CE1 . TYR A 128 ? -3.44154 -3.32795 -15.80546 1.000 27.26509 C ? A ? 128 CE1 1
   ATOM 1188 CE2 . TYR A 128 ? -4.78821 -3.88656 -17.70706 1.000 25.40784 C ? A ? 128 CE2 1
   ATOM 1189 CZ . TYR A 128 ? -3.55461 -3.73389 -17.12328 1.000 27.24753 C ? A ? 128 CZ 1
   ATOM 1190 OH . TYR A 128 ? -2.42384 -3.99201 -17.87709 1.000 28.87058 O ? A ? 128 OH 1
   ATOM 1191 N . TRP A 129 ? -8.51801 -0.99218 -12.56095 1.000 21.84953 N ? A ? 129 N 1
   ATOM 1192 CA . TRP A 129 ? -9.73595 -0.43773 -11.97608 1.000 22.25576 C ? A ? 129 CA 1
   ATOM 1193 C . TRP A 129 ? -10.21456 0.79644 -12.72234 1.000 22.69297 C ? A ? 129 C 1
   ATOM 1194 O . TRP A 129 ? -9.44011 1.70807 -13.00522 1.000 21.87078 O ? A ? 129 O 1
   ATOM 1195 CB . TRP A 129 ? -9.54210 0.00209 -10.52050 1.000 20.69992 C ? A ? 129 CB 1
   ATOM 1196 CG . TRP A 129 ? -8.94526 -1.00569 -9.59590 1.000 20.93479 C ? A ? 129 CG 1
   ATOM 1197 CD1 . TRP A 129 ? -7.63923 -1.36188 -9.52678 1.000 20.18181 C ? A ? 129 CD1 1
   ATOM 1198 CD2 . TRP A 129 ? -9.62184 -1.75368 -8.55994 1.000 20.88773 C ? A ? 129 CD2 1
   ATOM 1199 NE1 . TRP A 129 ? -7.43964 -2.28904 -8.53501 1.000 20.89199 N ? A ? 129 NE1 1
   ATOM 1200 CE2 . TRP A 129 ? -8.64597 -2.55548 -7.93145 1.000 20.13951 C ? A ? 129 CE2 1
   ATOM 1201 CE3 . TRP A 129 ? -10.96083 -1.84980 -8.13362 1.000 20.90266 C ? A ? 129 CE3 1
   ATOM 1202 CZ2 . TRP A 129 ? -8.94241 -3.43509 -6.88898 1.000 21.62871 C ? A ? 129 CZ2 1
   ATOM 1203 CZ3 . TRP A 129 ? -11.25638 -2.70419 -7.06827 1.000 20.27144 C ? A ? 129 CZ3 1
   ATOM 1204 CH2 . TRP A 129 ? -10.25614 -3.49066 -6.46119 1.000 20.72732 C ? A ? 129 CH2 1
   ATOM 1205 N . SER A 130 ? -11.51603 0.85165 -12.95431 1.000 20.55464 N ? A ? 130 N 1
   ATOM 1206 CA . SER A 130 ? -12.26377 2.09560 -13.08881 1.000 20.55933 C ? A ? 130 CA 1
   ATOM 1207 C . SER A 130 ? -13.17191 2.16648 -11.87623 1.000 21.21363 C ? A ? 130 C 1
   ATOM 1208 O . SER A 130 ? -13.86338 1.18656 -11.58350 1.000 20.85730 O ? A ? 130 O 1
   ATOM 1209 CB . SER A 130 ? -13.10054 2.11457 -14.37278 1.000 20.47190 C ? A ? 130 CB 1
   ATOM 1210 OG . SER A 130 ? -12.33651 2.42167 -15.53597 1.000 20.55921 O ? A ? 130 OG 1
   ATOM 1211 N . VAL A 131 ? -13.13427 3.28304 -11.14540 1.000 18.81011 N ? A ? 131 N 1
   ATOM 1212 CA . VAL A 131 ? -13.92352 3.43490 -9.92460 1.000 20.48137 C ? A ? 131 CA 1
   ATOM 1213 C . VAL A 131 ? -14.69145 4.73395 -10.02471 1.000 20.57892 C ? A ? 131 C 1
   ATOM 1214 O . VAL A 131 ? -14.09281 5.80652 -10.16801 1.000 21.70745 O ? A ? 131 O 1
   ATOM 1215 CB . VAL A 131 ? -13.03106 3.41135 -8.67800 1.000 20.76152 C ? A ? 131 CB 1
   ATOM 1216 CG1 . VAL A 131 ? -13.86377 3.49507 -7.40485 1.000 21.88775 C ? A ? 131 CG1 1
   ATOM 1217 CG2 . VAL A 131 ? -12.16306 2.14392 -8.68969 1.000 20.00962 C ? A ? 131 CG2 1
   ATOM 1218 N . ARG A 132 ? -16.01133 4.65835 -9.90763 1.000 21.46722 N ? A ? 132 N 1
   ATOM 1219 CA . ARG A 132 ? -16.81164 5.85310 -10.13751 1.000 20.82357 C ? A ? 132 CA 1
   ATOM 1220 C . ARG A 132 ? -16.48158 6.90001 -9.08860 1.000 20.88075 C ? A ? 132 C 1
   ATOM 1221 O . ARG A 132 ? -16.19138 6.57444 -7.92492 1.000 21.08221 O ? A ? 132 O 1
   ATOM 1222 CB . ARG A 132 ? -18.29436 5.49979 -10.13021 1.000 22.43332 C ? A ? 132 CB 1
   ATOM 1223 CG . ARG A 132 ? -19.17272 6.42138 -10.97580 1.000 20.61523 C ? A ? 132 CG 1
   ATOM 1224 CD . ARG A 132 ? -20.64106 5.84302 -11.02714 1.000 23.53496 C ? A ? 132 CD 1
   ATOM 1225 NE . ARG A 132 ? -21.58393 6.63589 -11.82210 1.000 22.31275 N ? A ? 132 NE 1
   ATOM 1226 CZ . ARG A 132 ? -22.25745 7.67834 -11.35716 1.000 23.28549 C ? A ? 132 CZ 1
   ATOM 1227 NH1 . ARG A 132 ? -22.10358 8.09446 -10.11263 1.000 23.38631 N ? A ? 132 NH1 1
   ATOM 1228 NH2 . ARG A 132 ? -23.11175 8.31635 -12.15923 1.000 26.22405 N ? A ? 132 NH2 1
   ATOM 1229 N . GLN A 133 ? -16.48456 8.16479 -9.49522 1.000 22.65130 N ? A ? 133 N 1
   ATOM 1230 CA . GLN A 133 ? -16.03379 9.19028 -8.54786 1.000 21.44239 C ? A ? 133 CA 1
   ATOM 1231 C . GLN A 133 ? -17.04118 9.40399 -7.43742 1.000 22.31994 C ? A ? 133 C 1
   ATOM 1232 O . GLN A 133 ? -16.67777 9.89091 -6.36505 1.000 25.26368 O ? A ? 133 O 1
   ATOM 1233 CB . GLN A 133 ? -15.74532 10.50008 -9.27002 1.000 21.57038 C ? A ? 133 CB 1
   ATOM 1234 CG . GLN A 133 ? -14.38686 10.43264 -10.04365 1.000 22.87746 C ? A ? 133 CG 1
   ATOM 1235 CD . GLN A 133 ? -14.10733 11.70730 -10.80775 1.000 24.96999 C ? A ? 133 CD 1
   ATOM 1236 OE1 . GLN A 133 ? -15.03096 12.45902 -11.15334 1.000 26.77101 O ? A ? 133 OE1 1
   ATOM 1237 NE2 . GLN A 133 ? -12.82667 11.96117 -11.08422 1.000 24.90936 N ? A ? 133 NE2 1
   ATOM 1238 N . SER A 134 ? -18.28616 9.01747 -7.66400 1.000 22.36741 N ? A ? 134 N 1
   ATOM 1239 CA . SER A 134 ? -19.30825 9.00909 -6.63467 1.000 25.41879 C ? A ? 134 CA 1
   ATOM 1240 C . SER A 134 ? -20.15261 7.76950 -6.86803 1.000 23.74194 C ? A ? 134 C 1
   ATOM 1241 O . SER A 134 ? -20.19331 7.24076 -7.98028 1.000 24.21795 O ? A ? 134 O 1
   ATOM 1242 CB . SER A 134 ? -20.19730 10.26511 -6.66969 1.000 29.63326 C ? A ? 134 CB 1
   ATOM 1243 OG . SER A 134 ? -20.83933 10.35668 -7.92031 1.000 30.32526 O ? A ? 134 OG 1
   ATOM 1244 N . LYS A 135 ? -20.77770 7.28079 -5.80803 1.000 24.18793 N ? A ? 135 N 1
   ATOM 1245 CA . LYS A 135 ? -21.55973 6.06173 -5.94064 1.000 23.27204 C ? A ? 135 CA 1
   ATOM 1246 C . LYS A 135 ? -22.68602 6.23869 -6.94695 1.000 22.68915 C ? A ? 135 C 1
   ATOM 1247 O . LYS A 135 ? -23.43858 7.22007 -6.90569 1.000 23.57886 O ? A ? 135 O 1
   ATOM 1248 CB . LYS A 135 ? -22.11964 5.64746 -4.58610 1.000 21.57985 C ? A ? 135 CB 1
   ATOM 1249 CG . LYS A 135 ? -21.06494 5.33158 -3.55942 1.000 24.35300 C ? A ? 135 CG 1
   ATOM 1250 CD . LYS A 135 ? -21.74828 4.90014 -2.26863 1.000 24.15347 C ? A ? 135 CD 1
   ATOM 1251 CE . LYS A 135 ? -20.76562 4.55074 -1.15822 1.000 27.13835 C ? A ? 135 CE 1
   ATOM 1252 NZ . LYS A 135 ? -21.50348 3.84212 -0.03512 1.000 26.96381 N ? A ? 135 NZ 1
   ATOM 1253 N A ARG A 136 ? -22.80892 5.27401 -7.84402 0.409 20.95039 N ? A ? 136 N 1
   ATOM 1254 CA A ARG A 136 ? -23.92282 5.24517 -8.77557 0.409 22.51405 C ? A ? 136 CA 1
   ATOM 1255 C A ARG A 136 ? -25.20600 4.92348 -8.02144 0.409 21.54478 C ? A ? 136 C 1
   ATOM 1256 O A ARG A 136 ? -25.26806 3.89172 -7.33807 0.409 22.70630 O ? A ? 136 O 1
   ATOM 1257 CB A ARG A 136 ? -23.68387 4.20623 -9.86689 0.409 22.20706 C ? A ? 136 CB 1
   ATOM 1258 CG A ARG A 136 ? -24.62186 4.34350 -11.05298 0.409 22.90358 C ? A ? 136 CG 1
   ATOM 1259 CD A ARG A 136 ? -24.13705 3.51404 -12.24450 0.409 22.87731 C ? A ? 136 CD 1
   ATOM 1260 NE A ARG A 136 ? -24.95053 3.73071 -13.43565 0.409 23.61867 N ? A ? 136 NE 1
   ATOM 1261 CZ A ARG A 136 ? -24.63810 3.26690 -14.64078 0.409 22.63303 C ? A ? 136 CZ 1
   ATOM 1262 NH1 A ARG A 136 ? -23.53445 2.56651 -14.84849 0.409 23.50802 N ? A ? 136 NH1 1
   ATOM 1263 NH2 A ARG A 136 ? -25.45013 3.51261 -15.66214 0.409 23.90892 N ? A ? 136 NH2 1
   ATOM 1264 N B ARG A 136 ? -22.81618 5.27492 -7.84910 0.591 20.91602 N ? A ? 136 N 1
   ATOM 1265 CA B ARG A 136 ? -23.91471 5.29915 -8.79799 0.591 22.51033 C ? A ? 136 CA 1
   ATOM 1266 C B ARG A 136 ? -25.23397 5.01852 -8.07749 0.591 21.48562 C ? A ? 136 C 1
   ATOM 1267 O B ARG A 136 ? -25.29915 4.12400 -7.22650 0.591 22.72720 O ? A ? 136 O 1
   ATOM 1268 CB B ARG A 136 ? -23.69555 4.25736 -9.89448 0.591 22.20996 C ? A ? 136 CB 1
   ATOM 1269 CG B ARG A 136 ? -24.26119 4.65953 -11.24215 0.591 23.01905 C ? A ? 136 CG 1
   ATOM 1270 CD B ARG A 136 ? -23.87551 3.64271 -12.33805 0.591 22.96600 C ? A ? 136 CD 1
   ATOM 1271 NE B ARG A 136 ? -24.55406 3.90379 -13.60255 0.591 24.08875 N ? A ? 136 NE 1
   ATOM 1272 CZ B ARG A 136 ? -24.22162 3.34423 -14.76192 0.591 22.73426 C ? A ? 136 CZ 1
   ATOM 1273 NH1 B ARG A 136 ? -23.20766 2.49421 -14.86001 0.591 23.20276 N ? A ? 136 NH1 1
   ATOM 1274 NH2 B ARG A 136 ? -24.90481 3.66391 -15.85704 0.591 22.80070 N ? A ? 136 NH2 1
   ATOM 1275 N A PRO A 137 ? -26.22848 5.76695 -8.08345 0.409 22.33657 N ? A ? 137 N 1
   ATOM 1276 CA A PRO A 137 ? -27.52632 5.37764 -7.52086 0.409 21.35931 C ? A ? 137 CA 1
   ATOM 1277 C A PRO A 137 ? -27.96052 4.03970 -8.10067 0.409 21.72866 C ? A ? 137 C 1
   ATOM 1278 O A PRO A 137 ? -27.65735 3.71251 -9.25240 0.409 23.11496 O ? A ? 137 O 1
   ATOM 1279 CB A PRO A 137 ? -28.45567 6.51900 -7.95027 0.409 23.42623 C ? A ? 137 CB 1
   ATOM 1280 CG A PRO A 137 ? -27.52676 7.69906 -8.05698 0.409 23.63544 C ? A ? 137 CG 1
   ATOM 1281 CD A PRO A 137 ? -26.23414 7.14703 -8.59274 0.409 22.80797 C ? A ? 137 CD 1
   ATOM 1282 N B PRO A 137 ? -26.29534 5.75719 -8.38103 0.591 22.26896 N ? A ? 137 N 1
   ATOM 1283 CA B PRO A 137 ? -27.60548 5.38342 -7.83235 0.591 21.41596 C ? A ? 137 CA 1
   ATOM 1284 C B PRO A 137 ? -27.94518 3.97041 -8.26264 0.591 21.74109 C ? A ? 137 C 1
   ATOM 1285 O B PRO A 137 ? -27.56948 3.52503 -9.35140 0.591 23.09447 O ? A ? 137 O 1
   ATOM 1286 CB B PRO A 137 ? -28.57080 6.40470 -8.45418 0.591 23.26272 C ? A ? 137 CB 1
   ATOM 1287 CG B PRO A 137 ? -27.71101 7.53031 -8.89302 0.591 24.10312 C ? A ? 137 CG 1
   ATOM 1288 CD B PRO A 137 ? -26.37277 6.94407 -9.24563 0.591 22.64504 C ? A ? 137 CD 1
   ATOM 1289 N A THR A 138 ? -28.64274 3.24635 -7.28049 0.409 21.91527 N ? A ? 138 N 1
   ATOM 1290 CA A THR A 138 ? -29.06926 1.91334 -7.67186 0.409 21.58277 C ? A ? 138 CA 1
   ATOM 1291 C A THR A 138 ? -30.59033 1.84210 -7.69897 0.409 22.51480 C ? A ? 138 C 1
   ATOM 1292 O A THR A 138 ? -31.28079 2.68360 -7.11945 0.409 23.13968 O ? A ? 138 O 1
   ATOM 1293 CB A THR A 138 ? -28.52542 0.83867 -6.71333 0.409 21.03570 C ? A ? 138 CB 1
   ATOM 1294 OG1 A THR A 138 ? -28.91646 1.15067 -5.37711 0.409 22.51290 O ? A ? 138 OG1 1
   ATOM 1295 CG2 A THR A 138 ? -26.99153 0.74573 -6.77970 0.409 21.67468 C ? A ? 138 CG2 1
   ATOM 1296 N B THR A 138 ? -28.65668 3.26369 -7.39574 0.591 21.88146 N ? A ? 138 N 1
   ATOM 1297 CA B THR A 138 ? -29.07239 1.90203 -7.66874 0.591 21.57655 C ? A ? 138 CA 1
   ATOM 1298 C B THR A 138 ? -30.59249 1.82289 -7.67547 0.591 22.50789 C ? A ? 138 C 1
   ATOM 1299 O B THR A 138 ? -31.27859 2.63724 -7.05531 0.591 23.13885 O ? A ? 138 O 1
   ATOM 1300 CB B THR A 138 ? -28.51991 0.92809 -6.62268 0.591 21.06335 C ? A ? 138 CB 1
   ATOM 1301 OG1 B THR A 138 ? -29.01687 1.29761 -5.34161 0.591 22.59179 O ? A ? 138 OG1 1
   ATOM 1302 CG2 B THR A 138 ? -26.99495 0.96418 -6.58778 0.591 21.75827 C ? A ? 138 CG2 1
   ATOM 1303 N . GLY A 139 ? -31.10546 0.81487 -8.38429 1.000 23.73099 N ? A ? 139 N 1
   ATOM 1304 CA . GLY A 139 ? -32.53366 0.51632 -8.41044 1.000 23.92837 C ? A ? 139 CA 1
   ATOM 1305 C . GLY A 139 ? -33.17043 0.76082 -9.75556 1.000 26.05424 C ? A ? 139 C 1
   ATOM 1306 O . GLY A 139 ? -34.29741 0.29024 -9.99975 1.000 26.47045 O ? A ? 139 O 1
   ATOM 1307 N A SER A 140 ? -32.48789 1.48726 -10.63753 0.586 24.84454 N ? A ? 140 N 1
   ATOM 1308 CA A SER A 140 ? -32.91031 1.70578 -12.01211 0.586 24.83812 C ? A ? 140 CA 1
   ATOM 1309 C A SER A 140 ? -31.99983 0.90832 -12.93868 0.586 23.80698 C ? A ? 140 C 1
   ATOM 1310 O A SER A 140 ? -30.94609 0.41973 -12.52994 0.586 23.67393 O ? A ? 140 O 1
   ATOM 1311 CB A SER A 140 ? -32.87189 3.19708 -12.38137 0.586 25.67490 C ? A ? 140 CB 1
   ATOM 1312 OG A SER A 140 ? -33.72968 4.00262 -11.57953 0.586 25.46598 O ? A ? 140 OG 1
   ATOM 1313 N B SER A 140 ? -32.49494 1.46281 -10.65231 0.414 24.83374 N ? A ? 140 N 1
   ATOM 1314 CA B SER A 140 ? -32.97962 1.61862 -12.01010 0.414 24.85545 C ? A ? 140 CA 1
   ATOM 1315 C B SER A 140 ? -31.96989 1.00236 -12.96451 0.414 23.82125 C ? A ? 140 C 1
   ATOM 1316 O B SER A 140 ? -30.80779 0.78572 -12.60895 0.414 23.77871 O ? A ? 140 O 1
   ATOM 1317 CB B SER A 140 ? -33.22751 3.08951 -12.36667 0.414 25.54560 C ? A ? 140 CB 1
   ATOM 1318 OG B SER A 140 ? -32.00877 3.79459 -12.54278 0.414 25.99931 O ? A ? 140 OG 1
   ATOM 1319 N A ASN A 141 ? -32.40885 0.76394 -14.19715 0.586 24.12992 N ? A ? 141 N 1
   ATOM 1320 CA A ASN A 141 ? -31.55388 0.06114 -15.14496 0.586 24.09928 C ? A ? 141 CA 1
   ATOM 1321 C A ASN A 141 ? -30.30620 0.89148 -15.41655 0.586 24.59481 C ? A ? 141 C 1
   ATOM 1322 O A ASN A 141 ? -30.39160 2.09425 -15.67011 0.586 25.69031 O ? A ? 141 O 1
   ATOM 1323 CB A ASN A 141 ? -32.29051 -0.22118 -16.45762 0.586 23.99608 C ? A ? 141 CB 1
   ATOM 1324 CG A ASN A 141 ? -33.47441 -1.17678 -16.28891 0.586 25.51304 C ? A ? 141 CG 1
   ATOM 1325 OD1 A ASN A 141 ? -33.59258 -1.90881 -15.29594 0.586 23.27933 O ? A ? 141 OD1 1
   ATOM 1326 ND2 A ASN A 141 ? -34.34132 -1.18681 -17.28639 0.586 26.04952 N ? A ? 141 ND2 1
   ATOM 1327 N B ASN A 141 ? -32.43204 0.70747 -14.17906 0.414 24.12789 N ? A ? 141 N 1
   ATOM 1328 CA B ASN A 141 ? -31.55804 0.11354 -15.17939 0.414 24.10470 C ? A ? 141 CA 1
   ATOM 1329 C B ASN A 141 ? -30.27959 0.92902 -15.29396 0.414 24.52533 C ? A ? 141 C 1
   ATOM 1330 O B ASN A 141 ? -30.30631 2.15811 -15.24660 0.414 25.00860 O ? A ? 141 O 1
   ATOM 1331 CB B ASN A 141 ? -32.27080 0.03966 -16.53692 0.414 23.93382 C ? A ? 141 CB 1
   ATOM 1332 CG B ASN A 141 ? -33.40212 -0.98382 -16.55136 0.414 25.45880 C ? A ? 141 CG 1
   ATOM 1333 OD1 B ASN A 141 ? -33.81240 -1.49589 -15.50509 0.414 23.90922 O ? A ? 141 OD1 1
   ATOM 1334 ND2 B ASN A 141 ? -33.90028 -1.29298 -17.73998 0.414 24.50262 N ? A ? 141 ND2 1
   ATOM 1335 N . ALA A 142 ? -29.14985 0.23716 -15.40977 1.000 23.38012 N ? A ? 142 N 1
   ATOM 1336 CA . ALA A 142 ? -27.86085 0.90205 -15.54026 1.000 23.97276 C ? A ? 142 CA 1
   ATOM 1337 C . ALA A 142 ? -27.05559 0.18527 -16.60273 1.000 23.83388 C ? A ? 142 C 1
   ATOM 1338 O . ALA A 142 ? -27.27190 -0.99820 -16.86229 1.000 24.48476 O ? A ? 142 O 1
   ATOM 1339 CB . ALA A 142 ? -27.10846 0.89682 -14.19297 1.000 25.39832 C ? A ? 142 CB 1
   ATOM 1340 N . THR A 143 ? -26.12024 0.89725 -17.22076 1.000 21.96153 N ? A ? 143 N 1
   ATOM 1341 CA . THR A 143 ? -25.33052 0.29762 -18.29411 1.000 20.88517 C ? A ? 143 CA 1
   ATOM 1342 C . THR A 143 ? -23.86371 0.60822 -18.07987 1.000 19.53409 C ? A ? 143 C 1
   ATOM 1343 O . THR A 143 ? -23.51638 1.70953 -17.65310 1.000 20.19168 O ? A ? 143 O 1
   ATOM 1344 CB . THR A 143 ? -25.77020 0.81547 -19.67300 1.000 22.81168 C ? A ? 143 CB 1
   ATOM 1345 OG1 . THR A 143 ? -27.13605 0.43655 -19.90939 1.000 25.28247 O ? A ? 143 OG1 1
   ATOM 1346 CG2 . THR A 143 ? -24.88365 0.25055 -20.77207 1.000 24.77811 C ? A ? 143 CG2 1
   ATOM 1347 N . ILE A 144 ? -23.01043 -0.35904 -18.40212 1.000 22.25129 N ? A ? 144 N 1
   ATOM 1348 CA . ILE A 144 ? -21.55497 -0.17685 -18.39137 1.000 21.83792 C ? A ? 144 CA 1
   ATOM 1349 C . ILE A 144 ? -21.08845 -0.48540 -19.80079 1.000 21.51608 C ? A ? 144 C 1
   ATOM 1350 O . ILE A 144 ? -21.08349 -1.64807 -20.22749 1.000 23.67609 O ? A ? 144 O 1
   ATOM 1351 CB . ILE A 144 ? -20.84611 -1.07210 -17.37001 1.000 20.21119 C ? A ? 144 CB 1
   ATOM 1352 CG1 . ILE A 144 ? -21.23934 -0.65470 -15.94262 1.000 22.69230 C ? A ? 144 CG1 1
   ATOM 1353 CG2 . ILE A 144 ? -19.29744 -0.99812 -17.57481 1.000 19.96624 C ? A ? 144 CG2 1
   ATOM 1354 CD1 . ILE A 144 ? -20.64977 -1.55086 -14.85180 1.000 21.47343 C ? A ? 144 CD1 1
   ATOM 1355 N . THR A 145 ? -20.73492 0.55461 -20.53440 1.000 19.70788 N ? A ? 145 N 1
   ATOM 1356 CA . THR A 145 ? -20.28050 0.39615 -21.90786 1.000 23.14471 C ? A ? 145 CA 1
   ATOM 1357 C . THR A 145 ? -18.79249 0.11076 -21.81448 1.000 22.15861 C ? A ? 145 C 1
   ATOM 1358 O . THR A 145 ? -17.96598 1.02195 -21.75869 1.000 23.87269 O ? A ? 145 O 1
   ATOM 1359 CB . THR A 145 ? -20.57633 1.65645 -22.70506 1.000 24.55587 C ? A ? 145 CB 1
   ATOM 1360 OG1 . THR A 145 ? -21.97419 1.92425 -22.66208 1.000 26.35592 O ? A ? 145 OG1 1
   ATOM 1361 CG2 . THR A 145 ? -20.11831 1.50033 -24.14051 1.000 26.01557 C ? A ? 145 CG2 1
   ATOM 1362 N . PHE A 146 ? -18.45143 -1.17506 -21.74577 1.000 22.53766 N ? A ? 146 N 1
   ATOM 1363 CA . PHE A 146 ? -17.12623 -1.55204 -21.27248 1.000 21.29615 C ? A ? 146 CA 1
   ATOM 1364 C . PHE A 146 ? -16.03794 -1.11928 -22.24370 1.000 20.79599 C ? A ? 146 C 1
   ATOM 1365 O . PHE A 146 ? -14.91720 -0.83815 -21.80725 1.000 22.03476 O ? A ? 146 O 1
   ATOM 1366 CB . PHE A 146 ? -17.08884 -3.06069 -21.00774 1.000 20.73543 C ? A ? 146 CB 1
   ATOM 1367 CG . PHE A 146 ? -15.76858 -3.57009 -20.44673 1.000 19.82330 C ? A ? 146 CG 1
   ATOM 1368 CD1 . PHE A 146 ? -15.15120 -2.94195 -19.36858 1.000 19.06747 C ? A ? 146 CD1 1
   ATOM 1369 CD2 . PHE A 146 ? -15.18591 -4.71881 -20.98464 1.000 21.56781 C ? A ? 146 CD2 1
   ATOM 1370 CE1 . PHE A 146 ? -13.95574 -3.43780 -18.84921 1.000 19.99865 C ? A ? 146 CE1 1
   ATOM 1371 CE2 . PHE A 146 ? -13.98799 -5.21428 -20.45277 1.000 19.90012 C ? A ? 146 CE2 1
   ATOM 1372 CZ . PHE A 146 ? -13.37723 -4.56555 -19.39141 1.000 19.76513 C ? A ? 146 CZ 1
   ATOM 1373 N . THR A 147 ? -16.34731 -1.02608 -23.54207 1.000 22.50359 N ? A ? 147 N 1
   ATOM 1374 CA . THR A 147 ? -15.32204 -0.59303 -24.49821 1.000 23.68416 C ? A ? 147 CA 1
   ATOM 1375 C . THR A 147 ? -14.75819 0.78871 -24.12880 1.000 23.29823 C ? A ? 147 C 1
   ATOM 1376 O . THR A 147 ? -13.56203 1.04926 -24.34536 1.000 24.52092 O ? A ? 147 O 1
   ATOM 1377 CB . THR A 147 ? -15.90411 -0.63693 -25.93008 1.000 23.72134 C ? A ? 147 CB 1
   ATOM 1378 OG1 . THR A 147 ? -14.85961 -0.36492 -26.87639 1.000 29.58851 O ? A ? 147 OG1 1
   ATOM 1379 CG2 . THR A 147 ? -17.03701 0.41977 -26.13202 1.000 25.13037 C ? A ? 147 CG2 1
   ATOM 1380 N . ASN A 148 ? -15.56013 1.65164 -23.48743 1.000 23.09731 N ? A ? 148 N 1
   ATOM 1381 CA . ASN A 148 ? -15.06138 2.97783 -23.11438 1.000 23.94033 C ? A ? 148 CA 1
   ATOM 1382 C . ASN A 148 ? -13.98151 2.87627 -22.04737 1.000 25.48093 C ? A ? 148 C 1
   ATOM 1383 O . ASN A 148 ? -12.99614 3.63463 -22.05503 1.000 26.66287 O ? A ? 148 O 1
   ATOM 1384 CB . ASN A 148 ? -16.19490 3.85679 -22.60744 1.000 26.10423 C ? A ? 148 CB 1
   ATOM 1385 CG . ASN A 148 ? -17.17158 4.23754 -23.69483 1.000 27.63275 C ? A ? 148 CG 1
   ATOM 1386 OD1 . ASN A 148 ? -16.83983 4.22516 -24.88636 1.000 29.21016 O ? A ? 148 OD1 1
   ATOM 1387 ND2 . ASN A 148 ? -18.39106 4.54571 -23.29293 1.000 28.46835 N ? A ? 148 ND2 1
   ATOM 1388 N . HIS A 149 ? -14.14255 1.93220 -21.12604 1.000 21.84827 N ? A ? 149 N 1
   ATOM 1389 CA . HIS A 149 ? -13.12808 1.72589 -20.11124 1.000 21.74636 C ? A ? 149 CA 1
   ATOM 1390 C . HIS A 149 ? -11.89539 1.07385 -20.70405 1.000 22.40304 C ? A ? 149 C 1
   ATOM 1391 O . HIS A 149 ? -10.77056 1.51823 -20.44457 1.000 23.28690 O ? A ? 149 O 1
   ATOM 1392 CB . HIS A 149 ? -13.70973 0.87890 -19.00352 1.000 21.28113 C ? A ? 149 CB 1
   ATOM 1393 CG . HIS A 149 ? -14.82572 1.56387 -18.28887 1.000 21.11997 C ? A ? 149 CG 1
   ATOM 1394 ND1 . HIS A 149 ? -14.61268 2.36144 -17.18314 1.000 21.38278 N ? A ? 149 ND1 1
   ATOM 1395 CD2 . HIS A 149 ? -16.15518 1.58605 -18.52475 1.000 20.29420 C ? A ? 149 CD2 1
   ATOM 1396 CE1 . HIS A 149 ? -15.77178 2.83427 -16.75922 1.000 22.38770 C ? A ? 149 CE1 1
   ATOM 1397 NE2 . HIS A 149 ? -16.71866 2.40138 -17.57455 1.000 21.90115 N ? A ? 149 NE2 1
   ATOM 1398 N . VAL A 150 ? -12.09623 0.03996 -21.52967 1.000 22.75120 N ? A ? 150 N 1
   ATOM 1399 CA . VAL A 150 ? -10.95999 -0.65999 -22.12570 1.000 24.70400 C ? A ? 150 CA 1
   ATOM 1400 C . VAL A 150 ? -10.11312 0.30773 -22.92945 1.000 24.65110 C ? A ? 150 C 1
   ATOM 1401 O . VAL A 150 ? -8.88273 0.27670 -22.86100 1.000 24.77057 O ? A ? 150 O 1
   ATOM 1402 CB . VAL A 150 ? -11.43896 -1.82674 -23.00752 1.000 24.92697 C ? A ? 150 CB 1
   ATOM 1403 CG1 . VAL A 150 ? -10.25523 -2.44152 -23.69850 1.000 24.38910 C ? A ? 150 CG1 1
   ATOM 1404 CG2 . VAL A 150 ? -12.11080 -2.86613 -22.15563 1.000 24.68740 C ? A ? 150 CG2 1
   ATOM 1405 N . ASN A 151 ? -10.75956 1.19356 -23.69195 1.000 24.05584 N ? A ? 151 N 1
   ATOM 1406 CA . ASN A 151 ? -9.99456 2.12666 -24.51154 1.000 24.89278 C ? A ? 151 CA 1
   ATOM 1407 C . ASN A 151 ? -9.25789 3.12949 -23.64042 1.000 27.30286 C ? A ? 151 C 1
   ATOM 1408 O . ASN A 151 ? -8.10242 3.47598 -23.90791 1.000 26.24430 O ? A ? 151 O 1
   ATOM 1409 CB . ASN A 151 ? -10.90897 2.84843 -25.49012 1.000 26.16177 C ? A ? 151 CB 1
   ATOM 1410 CG . ASN A 151 ? -11.35223 1.96501 -26.62879 1.000 28.55334 C ? A ? 151 CG 1
   ATOM 1411 OD1 . ASN A 151 ? -10.69306 0.97321 -26.95610 1.000 32.88473 O ? A ? 151 OD1 1
   ATOM 1412 ND2 . ASN A 151 ? -12.46868 2.32510 -27.25377 1.000 29.53845 N ? A ? 151 ND2 1
   ATOM 1413 N . ALA A 152 ? -9.92335 3.63481 -22.61125 1.000 24.97052 N ? A ? 152 N 1
   ATOM 1414 CA . ALA A 152 ? -9.24137 4.53746 -21.70354 1.000 24.41898 C ? A ? 152 CA 1
   ATOM 1415 C . ALA A 152 ? -8.06203 3.85088 -21.01541 1.000 26.28994 C ? A ? 152 C 1
   ATOM 1416 O . ALA A 152 ? -6.98274 4.44929 -20.88658 1.000 26.26262 O ? A ? 152 O 1
   ATOM 1417 CB . ALA A 152 ? -10.23147 5.08326 -20.68477 1.000 26.75503 C ? A ? 152 CB 1
   ATOM 1418 N . TRP A 153 ? -8.26140 2.62439 -20.50565 1.000 24.68726 N ? A ? 153 N 1
   ATOM 1419 CA . TRP A 153 ? -7.13783 1.88647 -19.93641 1.000 24.20480 C ? A ? 153 CA 1
   ATOM 1420 C . TRP A 153 ? -6.00125 1.78305 -20.95387 1.000 25.60432 C ? A ? 153 C 1
   ATOM 1421 O . TRP A 153 ? -4.83108 2.02924 -20.62860 1.000 25.47628 O ? A ? 153 O 1
   ATOM 1422 CB . TRP A 153 ? -7.57518 0.50102 -19.48523 1.000 24.95411 C ? A ? 153 CB 1
   ATOM 1423 CG . TRP A 153 ? -8.61192 0.51531 -18.38467 1.000 24.56112 C ? A ? 153 CG 1
   ATOM 1424 CD1 . TRP A 153 ? -9.03557 1.59816 -17.65943 1.000 25.50609 C ? A ? 153 CD1 1
   ATOM 1425 CD2 . TRP A 153 ? -9.34030 -0.60607 -17.90074 1.000 22.70966 C ? A ? 153 CD2 1
   ATOM 1426 NE1 . TRP A 153 ? -9.99973 1.20598 -16.74392 1.000 21.38051 N ? A ? 153 NE1 1
   ATOM 1427 CE2 . TRP A 153 ? -10.18680 -0.14516 -16.86235 1.000 23.66993 C ? A ? 153 CE2 1
   ATOM 1428 CE3 . TRP A 153 ? -9.34845 -1.96514 -18.22439 1.000 22.73498 C ? A ? 153 CE3 1
   ATOM 1429 CZ2 . TRP A 153 ? -11.04505 -0.98627 -16.19541 1.000 20.92708 C ? A ? 153 CZ2 1
   ATOM 1430 CZ3 . TRP A 153 ? -10.20917 -2.80891 -17.55339 1.000 22.96048 C ? A ? 153 CZ3 1
   ATOM 1431 CH2 . TRP A 153 ? -11.03446 -2.31674 -16.53971 1.000 21.53397 C ? A ? 153 CH2 1
   ATOM 1432 N . LYS A 154 ? -6.33446 1.44998 -22.20072 1.000 25.29647 N ? A ? 154 N 1
   ATOM 1433 CA . LYS A 154 ? -5.29052 1.31449 -23.22623 1.000 27.41657 C ? A ? 154 CA 1
   ATOM 1434 C . LYS A 154 ? -4.48444 2.60325 -23.37592 1.000 30.45742 C ? A ? 154 C 1
   ATOM 1435 O . LYS A 154 ? -3.24824 2.56889 -23.53069 1.000 27.24608 O ? A ? 154 O 1
   ATOM 1436 CB . LYS A 154 ? -5.93630 0.93597 -24.56076 1.000 26.70681 C ? A ? 154 CB 1
   ATOM 1437 CG . LYS A 154 ? -4.96723 0.71773 -25.70464 1.000 32.29122 C ? A ? 154 CG 1
   ATOM 1438 CD . LYS A 154 ? -4.10884 -0.47700 -25.41171 1.000 37.38954 C ? A ? 154 CD 1
   ATOM 1439 CE . LYS A 154 ? -2.97559 -0.60369 -26.43992 1.000 39.50269 C ? A ? 154 CE 1
   ATOM 1440 NZ . LYS A 154 ? -3.39041 -1.45179 -27.59949 1.000 40.62253 N ? A ? 154 NZ 1
   ATOM 1441 N A SER A 155 ? -5.16881 3.74776 -23.33342 0.661 29.34888 N ? A ? 155 N 1
   ATOM 1442 CA A SER A 155 ? -4.53833 5.04610 -23.52830 0.661 30.51258 C ? A ? 155 CA 1
   ATOM 1443 C A SER A 155 ? -3.63134 5.43111 -22.37742 0.661 31.02486 C ? A ? 155 C 1
   ATOM 1444 O A SER A 155 ? -2.91875 6.44041 -22.48608 0.661 31.09026 O ? A ? 155 O 1
   ATOM 1445 CB A SER A 155 ? -5.60477 6.12356 -23.70733 0.661 30.08563 C ? A ? 155 CB 1
   ATOM 1446 OG A SER A 155 ? -6.10079 6.52899 -22.44857 0.661 31.29894 O ? A ? 155 OG 1
   ATOM 1447 N B SER A 155 ? -5.17067 3.74853 -23.34953 0.339 29.21685 N ? A ? 155 N 1
   ATOM 1448 CA B SER A 155 ? -4.53893 5.04835 -23.53412 0.339 30.44808 C ? A ? 155 CA 1
   ATOM 1449 C B SER A 155 ? -3.62794 5.42811 -22.37891 0.339 31.14117 C ? A ? 155 C 1
   ATOM 1450 O B SER A 155 ? -2.90119 6.42344 -22.48908 0.339 31.25977 O ? A ? 155 O 1
   ATOM 1451 CB B SER A 155 ? -5.61077 6.12482 -23.72446 0.339 30.15055 C ? A ? 155 CB 1
   ATOM 1452 OG B SER A 155 ? -6.38439 5.87560 -24.88589 0.339 31.97794 O ? A ? 155 OG 1
   ATOM 1453 N . HIS A 156 ? -3.65374 4.66602 -21.28418 1.000 30.06753 N ? A ? 156 N 1
   ATOM 1454 CA . HIS A 156 ? -2.77014 4.86275 -20.13713 1.000 31.06755 C ? A ? 156 CA 1
   ATOM 1455 C . HIS A 156 ? -1.79382 3.71333 -19.94025 1.000 32.44639 C ? A ? 156 C 1
   ATOM 1456 O . HIS A 156 ? -1.27137 3.53420 -18.83676 1.000 34.87755 O ? A ? 156 O 1
   ATOM 1457 CB . HIS A 156 ? -3.58367 5.05398 -18.85673 1.000 31.68495 C ? A ? 156 CB 1
   ATOM 1458 CG . HIS A 156 ? -4.29288 6.35701 -18.81527 1.000 29.71151 C ? A ? 156 CG 1
   ATOM 1459 ND1 . HIS A 156 ? -5.57172 6.52434 -19.30012 1.000 35.25950 N ? A ? 156 ND1 1
   ATOM 1460 CD2 . HIS A 156 ? -3.87218 7.58120 -18.42693 1.000 32.84049 C ? A ? 156 CD2 1
   ATOM 1461 CE1 . HIS A 156 ? -5.92183 7.79061 -19.17276 1.000 34.21660 C ? A ? 156 CE1 1
   ATOM 1462 NE2 . HIS A 156 ? -4.91394 8.45035 -18.63296 1.000 35.93453 N ? A ? 156 NE2 1
   ATOM 1463 N A GLY A 157 ? -1.55631 2.91389 -20.97366 0.402 29.62392 N ? A ? 157 N 1
   ATOM 1464 CA A GLY A 157 ? -0.62631 1.80351 -20.84869 0.402 29.31172 C ? A ? 157 CA 1
   ATOM 1465 C A GLY A 157 ? -1.09649 0.69662 -19.93119 0.402 30.45418 C ? A ? 157 C 1
   ATOM 1466 O A GLY A 157 ? -0.27891 0.09490 -19.22375 0.402 29.99685 O ? A ? 157 O 1
   ATOM 1467 N B GLY A 157 ? -1.52705 2.92933 -20.98167 0.598 29.55195 N ? A ? 157 N 1
   ATOM 1468 CA B GLY A 157 ? -0.55996 1.85056 -20.87192 0.598 29.37184 C ? A ? 157 CA 1
   ATOM 1469 C B GLY A 157 ? -1.05735 0.60373 -20.18098 0.598 30.66771 C ? A ? 157 C 1
   ATOM 1470 O B GLY A 157 ? -0.27731 -0.33623 -19.98178 0.598 29.87206 O ? A ? 157 O 1
   ATOM 1471 N A MET A 158 ? -2.39765 0.40970 -19.93042 0.402 27.59251 N ? A ? 158 N 1
   ATOM 1472 CA A MET A 158 ? -2.99975 -0.66244 -19.13603 0.402 27.90203 C ? A ? 158 CA 1
   ATOM 1473 C A MET A 158 ? -3.60886 -1.67544 -20.10212 0.402 28.76540 C ? A ? 158 C 1
   ATOM 1474 O A MET A 158 ? -4.80738 -1.65330 -20.38663 0.402 27.87268 O ? A ? 158 O 1
   ATOM 1475 CB A MET A 158 ? -4.02764 -0.10178 -18.18022 0.402 27.95577 C ? A ? 158 CB 1
   ATOM 1476 CG A MET A 158 ? -3.41451 0.62491 -17.00179 0.402 27.22506 C ? A ? 158 CG 1
   ATOM 1477 SD A MET A 158 ? -4.64691 1.54723 -16.07875 0.402 24.18969 S ? A ? 158 SD 1
   ATOM 1478 CE A MET A 158 ? -5.82641 0.26158 -15.68048 0.402 23.42261 C ? A ? 158 CE 1
   ATOM 1479 N B MET A 158 ? -2.33893 0.55629 -19.82547 0.598 27.52484 N ? A ? 158 N 1
   ATOM 1480 CA B MET A 158 ? -2.93313 -0.60796 -19.17686 0.598 27.87842 C ? A ? 158 CA 1
   ATOM 1481 C B MET A 158 ? -3.49483 -1.50680 -20.27037 0.598 28.76848 C ? A ? 158 C 1
   ATOM 1482 O B MET A 158 ? -4.56814 -1.23262 -20.81763 0.598 27.97730 O ? A ? 158 O 1
   ATOM 1483 CB B MET A 158 ? -4.01852 -0.17290 -18.19985 0.598 27.96125 C ? A ? 158 CB 1
   ATOM 1484 CG B MET A 158 ? -3.56064 0.85512 -17.17966 0.598 27.37247 C ? A ? 158 CG 1
   ATOM 1485 SD B MET A 158 ? -4.95163 1.81774 -16.54255 0.598 24.16387 S ? A ? 158 SD 1
   ATOM 1486 CE B MET A 158 ? -5.87954 0.52098 -15.70476 0.598 23.44035 C ? A ? 158 CE 1
   ATOM 1487 N . ASN A 159 ? -2.77163 -2.58326 -20.58266 1.000 27.27515 N ? A ? 159 N 1
   ATOM 1488 CA . ASN A 159 ? -3.11518 -3.48186 -21.67339 1.000 28.24781 C ? A ? 159 CA 1
   ATOM 1489 C . ASN A 159 ? -3.70837 -4.75669 -21.10345 1.000 28.56669 C ? A ? 159 C 1
   ATOM 1490 O . ASN A 159 ? -3.08264 -5.40459 -20.26233 1.000 28.26176 O ? A ? 159 O 1
   ATOM 1491 CB . ASN A 159 ? -1.85768 -3.80563 -22.49605 1.000 31.74197 C ? A ? 159 CB 1
   ATOM 1492 CG . ASN A 159 ? -1.28425 -2.58277 -23.17190 1.000 35.63016 C ? A ? 159 CG 1
   ATOM 1493 OD1 . ASN A 159 ? -1.99129 -1.90194 -23.91689 1.000 36.73089 O ? A ? 159 OD1 1
   ATOM 1494 ND2 . ASN A 159 ? -0.01378 -2.27089 -22.89208 1.000 37.78767 N ? A ? 159 ND2 1
   ATOM 1495 N . LEU A 160 ? -4.90621 -5.11997 -21.56844 1.000 26.17326 N ? A ? 160 N 1
   ATOM 1496 CA . LEU A 160 ? -5.47870 -6.38207 -21.15137 1.000 26.67842 C ? A ? 160 CA 1
   ATOM 1497 C . LEU A 160 ? -4.90284 -7.54374 -21.96003 1.000 27.42177 C ? A ? 160 C 1
   ATOM 1498 O . LEU A 160 ? -4.34140 -7.36917 -23.04360 1.000 31.29829 O ? A ? 160 O 1
   ATOM 1499 CB . LEU A 160 ? -6.99155 -6.33808 -21.29798 1.000 26.23086 C ? A ? 160 CB 1
   ATOM 1500 CG . LEU A 160 ? -7.64650 -5.43233 -20.26745 1.000 28.29199 C ? A ? 160 CG 1
   ATOM 1501 CD1 . LEU A 160 ? -9.06856 -5.02320 -20.70433 1.000 29.03247 C ? A ? 160 CD1 1
   ATOM 1502 CD2 . LEU A 160 ? -7.70680 -6.16876 -18.91435 1.000 25.75499 C ? A ? 160 CD2 1
   ATOM 1503 N . GLY A 161 ? -5.02686 -8.73885 -21.40522 1.000 25.70287 N ? A ? 161 N 1
   ATOM 1504 CA . GLY A 161 ? -4.55201 -9.92166 -22.09231 1.000 26.96314 C ? A ? 161 CA 1
   ATOM 1505 C . GLY A 161 ? -5.41107 -10.30860 -23.28163 1.000 27.47172 C ? A ? 161 C 1
   ATOM 1506 O . GLY A 161 ? -6.53581 -9.83556 -23.47518 1.000 27.11675 O ? A ? 161 O 1
   ATOM 1507 N . SER A 162 ? -4.85202 -11.21619 -24.09203 1.000 27.28576 N ? A ? 162 N 1
   ATOM 1508 CA . SER A 162 ? -5.48162 -11.68897 -25.31577 1.000 28.34008 C ? A ? 162 CA 1
   ATOM 1509 C . SER A 162 ? -6.46566 -12.83293 -25.11190 1.000 28.54925 C ? A ? 162 C 1
   ATOM 1510 O . SER A 162 ? -7.27233 -13.10401 -26.01333 1.000 29.60230 O ? A ? 162 O 1
   ATOM 1511 CB . SER A 162 ? -4.40607 -12.16690 -26.29269 1.000 30.69253 C ? A ? 162 CB 1
   ATOM 1512 OG . SER A 162 ? -3.63778 -13.20420 -25.71839 1.000 30.75534 O ? A ? 162 OG 1
   ATOM 1513 N . ASN A 163 ? -6.40614 -13.52605 -23.97741 1.000 27.02578 N ? A ? 163 N 1
   ATOM 1514 CA . ASN A 163 ? -7.18692 -14.73556 -23.74393 1.000 26.12506 C ? A ? 163 CA 1
   ATOM 1515 C . ASN A 163 ? -8.23067 -14.38225 -22.69377 1.000 25.47564 C ? A ? 163 C 1
   ATOM 1516 O . ASN A 163 ? -7.92532 -14.34448 -21.49953 1.000 26.76312 O ? A ? 163 O 1
   ATOM 1517 CB . ASN A 163 ? -6.26437 -15.88299 -23.30078 1.000 25.67157 C ? A ? 163 CB 1
   ATOM 1518 CG . ASN A 163 ? -6.99906 -17.17291 -22.97634 1.000 27.93619 C ? A ? 163 CG 1
   ATOM 1519 OD1 . ASN A 163 ? -8.21318 -17.25544 -23.05105 1.000 30.82197 O ? A ? 163 OD1 1
   ATOM 1520 ND2 . ASN A 163 ? -6.23730 -18.20770 -22.62906 1.000 27.94714 N ? A ? 163 ND2 1
   ATOM 1521 N . TRP A 164 ? -9.46242 -14.13934 -23.11627 1.000 25.67509 N ? A ? 164 N 1
   ATOM 1522 CA . TRP A 164 ? -10.45176 -13.61598 -22.18379 1.000 25.94890 C ? A ? 164 CA 1
   ATOM 1523 C . TRP A 164 ? -11.09887 -14.74113 -21.38250 1.000 23.82087 C ? A ? 164 C 1
   ATOM 1524 O . TRP A 164 ? -11.54421 -15.74887 -21.95285 1.000 25.07122 O ? A ? 164 O 1
   ATOM 1525 CB . TRP A 164 ? -11.47667 -12.79520 -22.96377 1.000 25.54282 C ? A ? 164 CB 1
   ATOM 1526 CG . TRP A 164 ? -10.89157 -11.46969 -23.30512 1.000 23.24930 C ? A ? 164 CG 1
   ATOM 1527 CD1 . TRP A 164 ? -9.92857 -11.21241 -24.24959 1.000 25.93734 C ? A ? 164 CD1 1
   ATOM 1528 CD2 . TRP A 164 ? -11.19122 -10.22622 -22.69042 1.000 22.60446 C ? A ? 164 CD2 1
   ATOM 1529 NE1 . TRP A 164 ? -9.60995 -9.88632 -24.25012 1.000 26.94510 N ? A ? 164 NE1 1
   ATOM 1530 CE2 . TRP A 164 ? -10.36931 -9.24571 -23.30293 1.000 25.93451 C ? A ? 164 CE2 1
   ATOM 1531 CE3 . TRP A 164 ? -12.07395 -9.82980 -21.67828 1.000 22.61163 C ? A ? 164 CE3 1
   ATOM 1532 CZ2 . TRP A 164 ? -10.39230 -7.90364 -22.92861 1.000 22.75103 C ? A ? 164 CZ2 1
   ATOM 1533 CZ3 . TRP A 164 ? -12.10315 -8.47122 -21.32305 1.000 24.18062 C ? A ? 164 CZ3 1
   ATOM 1534 CH2 . TRP A 164 ? -11.28567 -7.53035 -21.96216 1.000 25.66762 C ? A ? 164 CH2 1
   ATOM 1535 N . ALA A 165 ? -11.15130 -14.57404 -20.04879 1.000 21.27000 N ? A ? 165 N 1
   ATOM 1536 CA . ALA A 165 ? -11.85064 -15.51634 -19.18496 1.000 21.80224 C ? A ? 165 CA 1
   ATOM 1537 C . ALA A 165 ? -13.23261 -14.94850 -18.87486 1.000 21.21517 C ? A ? 165 C 1
   ATOM 1538 O . ALA A 165 ? -13.75457 -14.13768 -19.64303 1.000 20.94685 O ? A ? 165 O 1
   ATOM 1539 CB . ALA A 165 ? -11.02097 -15.80824 -17.93133 1.000 22.09895 C ? A ? 165 CB 1
   ATOM 1540 N . TYR A 166 ? -13.82657 -15.34647 -17.75036 1.000 19.64975 N ? A ? 166 N 1
   ATOM 1541 CA . TYR A 166 ? -15.22412 -14.95953 -17.52948 1.000 20.70624 C ? A ? 166 CA 1
   ATOM 1542 C . TYR A 166 ? -15.35236 -13.45736 -17.24849 1.000 21.45557 C ? A ? 166 C 1
   ATOM 1543 O . TYR A 166 ? -14.39199 -12.77617 -16.87221 1.000 20.36770 O ? A ? 166 O 1
   ATOM 1544 CB . TYR A 166 ? -15.84938 -15.76876 -16.38598 1.000 21.22210 C ? A ? 166 CB 1
   ATOM 1545 CG . TYR A 166 ? -15.18372 -15.58185 -15.02627 1.000 21.69341 C ? A ? 166 CG 1
   ATOM 1546 CD1 . TYR A 166 ? -15.39750 -14.43714 -14.27346 1.000 19.86474 C ? A ? 166 CD1 1
   ATOM 1547 CD2 . TYR A 166 ? -14.36309 -16.56797 -14.48970 1.000 20.46341 C ? A ? 166 CD2 1
   ATOM 1548 CE1 . TYR A 166 ? -14.76260 -14.25906 -13.01160 1.000 21.99102 C ? A ? 166 CE1 1
   ATOM 1549 CE2 . TYR A 166 ? -13.72410 -16.39289 -13.26261 1.000 22.30948 C ? A ? 166 CE2 1
   ATOM 1550 CZ . TYR A 166 ? -13.93065 -15.25030 -12.52809 1.000 22.49628 C ? A ? 166 CZ 1
   ATOM 1551 OH . TYR A 166 ? -13.32168 -15.11955 -11.30900 1.000 23.96909 O ? A ? 166 OH 1
   ATOM 1552 N . GLN A 167 ? -16.59399 -12.96569 -17.32080 1.000 19.21547 N ? A ? 167 N 1
   ATOM 1553 CA . GLN A 167 ? -16.87399 -11.53722 -17.20131 1.000 20.42533 C ? A ? 167 CA 1
   ATOM 1554 C . GLN A 167 ? -18.26159 -11.39224 -16.57376 1.000 21.09652 C ? A ? 167 C 1
   ATOM 1555 O . GLN A 167 ? -19.25581 -11.81147 -17.17431 1.000 21.26840 O ? A ? 167 O 1
   ATOM 1556 CB . GLN A 167 ? -16.80052 -10.89192 -18.58586 1.000 22.14047 C ? A ? 167 CB 1
   ATOM 1557 CG . GLN A 167 ? -17.21599 -9.44471 -18.71768 1.000 20.11728 C ? A ? 167 CG 1
   ATOM 1558 CD . GLN A 167 ? -16.96854 -8.94434 -20.12870 1.000 21.31095 C ? A ? 167 CD 1
   ATOM 1559 OE1 . GLN A 167 ? -17.53646 -9.47377 -21.08181 1.000 20.61644 O ? A ? 167 OE1 1
   ATOM 1560 NE2 . GLN A 167 ? -16.07461 -7.95765 -20.27613 1.000 20.79596 N ? A ? 167 NE2 1
   ATOM 1561 N . VAL A 168 ? -18.34129 -10.84469 -15.35902 1.000 18.63005 N ? A ? 168 N 1
   ATOM 1562 CA . VAL A 168 ? -19.61226 -10.83171 -14.63892 1.000 17.98952 C ? A ? 168 CA 1
   ATOM 1563 C . VAL A 168 ? -19.91318 -9.44681 -14.07664 1.000 18.11226 C ? A ? 168 C 1
   ATOM 1564 O . VAL A 168 ? -19.02041 -8.64315 -13.83198 1.000 19.91592 O ? A ? 168 O 1
   ATOM 1565 CB . VAL A 168 ? -19.61585 -11.87075 -13.49877 1.000 20.02193 C ? A ? 168 CB 1
   ATOM 1566 CG1 . VAL A 168 ? -19.49490 -13.27272 -14.08316 1.000 19.78693 C ? A ? 168 CG1 1
   ATOM 1567 CG2 . VAL A 168 ? -18.47887 -11.58209 -12.53475 1.000 21.64638 C ? A ? 168 CG2 1
   ATOM 1568 N . MET A 169 ? -21.19165 -9.20606 -13.75911 1.000 18.16074 N ? A ? 169 N 1
   ATOM 1569 CA . MET A 169 ? -21.53986 -8.07892 -12.89728 1.000 18.64723 C ? A ? 169 CA 1
   ATOM 1570 C . MET A 169 ? -21.64023 -8.60592 -11.47565 1.000 20.06164 C ? A ? 169 C 1
   ATOM 1571 O . MET A 169 ? -22.50972 -9.42846 -11.20035 1.000 21.96590 O ? A ? 169 O 1
   ATOM 1572 CB . MET A 169 ? -22.87765 -7.44176 -13.26481 1.000 17.81282 C ? A ? 169 CB 1
   ATOM 1573 CG . MET A 169 ? -23.11242 -6.13545 -12.53881 1.000 20.67445 C ? A ? 169 CG 1
   ATOM 1574 SD . MET A 169 ? -21.94672 -4.82663 -13.05194 1.000 19.93762 S ? A ? 169 SD 1
   ATOM 1575 CE . MET A 169 ? -22.01342 -3.84776 -11.59756 1.000 19.82416 C ? A ? 169 CE 1
   ATOM 1576 N . ALA A 170 ? -20.76600 -8.13401 -10.58069 1.000 18.46524 N ? A ? 170 N 1
   ATOM 1577 CA . ALA A 170 ? -20.50437 -8.83220 -9.33164 1.000 18.95759 C ? A ? 170 CA 1
   ATOM 1578 C . ALA A 170 ? -20.82021 -8.00659 -8.09042 1.000 18.50601 C ? A ? 170 C 1
   ATOM 1579 O . ALA A 170 ? -20.83667 -6.77607 -8.09239 1.000 18.85304 O ? A ? 170 O 1
   ATOM 1580 CB . ALA A 170 ? -19.03803 -9.27505 -9.23163 1.000 20.19246 C ? A ? 170 CB 1
   ATOM 1581 N . THR A 171 ? -21.06154 -8.73960 -7.00176 1.000 19.26259 N ? A ? 171 N 1
   ATOM 1582 CA . THR A 171 ? -20.89238 -8.25408 -5.64306 1.000 17.52395 C ? A ? 171 CA 1
   ATOM 1583 C . THR A 171 ? -19.61328 -8.86903 -5.09778 1.000 18.47707 C ? A ? 171 C 1
   ATOM 1584 O . THR A 171 ? -19.50406 -10.08719 -5.05042 1.000 21.01210 O ? A ? 171 O 1
   ATOM 1585 CB . THR A 171 ? -22.05559 -8.69627 -4.74128 1.000 19.50418 C ? A ? 171 CB 1
   ATOM 1586 OG1 . THR A 171 ? -23.28863 -8.15194 -5.22050 1.000 21.56861 O ? A ? 171 OG1 1
   ATOM 1587 CG2 . THR A 171 ? -21.80306 -8.21103 -3.32408 1.000 19.47680 C ? A ? 171 CG2 1
   ATOM 1588 N . GLU A 172 ? -18.64772 -8.04262 -4.68266 1.000 19.08251 N ? A ? 172 N 1
   ATOM 1589 CA . GLU A 172 ? -17.47275 -8.54596 -3.98760 1.000 19.70916 C ? A ? 172 CA 1
   ATOM 1590 C . GLU A 172 ? -17.45406 -7.96001 -2.58916 1.000 21.75040 C ? A ? 172 C 1
   ATOM 1591 O . GLU A 172 ? -17.90882 -6.83903 -2.39180 1.000 23.72536 O ? A ? 172 O 1
   ATOM 1592 CB . GLU A 172 ? -16.18001 -8.14695 -4.73517 1.000 20.51643 C ? A ? 172 CB 1
   ATOM 1593 CG . GLU A 172 ? -14.93359 -8.20504 -3.86270 1.000 24.72018 C ? A ? 172 CG 1
   ATOM 1594 CD . GLU A 172 ? -13.64680 -8.08932 -4.65205 1.000 27.28148 C ? A ? 172 CD 1
   ATOM 1595 OE1 . GLU A 172 ? -13.66061 -8.31037 -5.87041 1.000 26.09314 O ? A ? 172 OE1 1
   ATOM 1596 OE2 . GLU A 172 ? -12.62509 -7.75427 -4.03577 1.000 28.32908 O ? A ? 172 OE2 1
   ATOM 1597 N . GLY A 173 ? -16.99004 -8.73042 -1.60598 1.000 22.91212 N ? A ? 173 N 1
   ATOM 1598 CA . GLY A 173 ? -16.91850 -8.22399 -0.24726 1.000 21.58267 C ? A ? 173 CA 1
   ATOM 1599 C . GLY A 173 ? -15.65923 -8.71859 0.43347 1.000 25.67108 C ? A ? 173 C 1
   ATOM 1600 O . GLY A 173 ? -15.08098 -9.73475 0.05377 1.000 22.81919 O ? A ? 173 O 1
   ATOM 1601 N . TYR A 174 ? -15.24603 -7.97824 1.46842 1.000 25.98009 N ? A ? 174 N 1
   ATOM 1602 CA . TYR A 174 ? -14.13858 -8.41140 2.30121 1.000 25.11162 C ? A ? 174 CA 1
   ATOM 1603 C . TYR A 174 ? -14.37220 -7.90582 3.71549 1.000 24.29821 C ? A ? 174 C 1
   ATOM 1604 O . TYR A 174 ? -14.66556 -6.72760 3.91598 1.000 24.36256 O ? A ? 174 O 1
   ATOM 1605 CB . TYR A 174 ? -12.80260 -7.89285 1.75264 1.000 25.95759 C ? A ? 174 CB 1
   ATOM 1606 CG . TYR A 174 ? -11.57641 -8.41851 2.49114 1.000 25.31608 C ? A ? 174 CG 1
   ATOM 1607 CD1 . TYR A 174 ? -11.34695 -9.77740 2.61204 1.000 26.89276 C ? A ? 174 CD1 1
   ATOM 1608 CD2 . TYR A 174 ? -10.64139 -7.55116 3.04453 1.000 27.86859 C ? A ? 174 CD2 1
   ATOM 1609 CE1 . TYR A 174 ? -10.23875 -10.28081 3.27655 1.000 27.99493 C ? A ? 174 CE1 1
   ATOM 1610 CE2 . TYR A 174 ? -9.51099 -8.05284 3.72679 1.000 27.56086 C ? A ? 174 CE2 1
   ATOM 1611 CZ . TYR A 174 ? -9.32454 -9.42286 3.83997 1.000 28.03983 C ? A ? 174 CZ 1
   ATOM 1612 OH . TYR A 174 ? -8.21860 -9.97026 4.49999 1.000 30.74196 O ? A ? 174 OH 1
   ATOM 1613 N . GLN A 175 ? -14.28684 -8.80041 4.68458 1.000 25.14924 N ? A ? 175 N 1
   ATOM 1614 CA . GLN A 175 ? -14.36291 -8.38950 6.08449 1.000 23.54430 C ? A ? 175 CA 1
   ATOM 1615 C . GLN A 175 ? -15.62000 -7.58047 6.38824 1.000 25.32027 C ? A ? 175 C 1
   ATOM 1616 O . GLN A 175 ? -15.56388 -6.50949 6.99957 1.000 24.67247 O ? A ? 175 O 1
   ATOM 1617 CB . GLN A 175 ? -13.12063 -7.59830 6.47927 1.000 23.53376 C ? A ? 175 CB 1
   ATOM 1618 CG . GLN A 175 ? -11.89047 -8.40962 6.37503 1.000 25.19477 C ? A ? 175 CG 1
   ATOM 1619 CD . GLN A 175 ? -10.64336 -7.59026 6.70089 1.000 24.77342 C ? A ? 175 CD 1
   ATOM 1620 OE1 . GLN A 175 ? -10.55231 -6.38253 6.40722 1.000 27.33934 O ? A ? 175 OE1 1
   ATOM 1621 NE2 . GLN A 175 ? -9.69078 -8.23716 7.29574 1.000 28.34358 N ? A ? 175 NE2 1
   ATOM 1622 N . SER A 176 ? -16.77929 -8.10470 5.97852 1.000 23.84047 N ? A ? 176 N 1
   ATOM 1623 CA . SER A 176 ? -17.99007 -7.29206 6.05775 1.000 25.99302 C ? A ? 176 CA 1
   ATOM 1624 C . SER A 176 ? -19.21892 -8.19067 6.07990 1.000 23.11153 C ? A ? 176 C 1
   ATOM 1625 O . SER A 176 ? -19.12647 -9.41903 6.03339 1.000 25.48773 O ? A ? 176 O 1
   ATOM 1626 CB . SER A 176 ? -18.04431 -6.30375 4.88791 1.000 24.05998 C ? A ? 176 CB 1
   ATOM 1627 OG . SER A 176 ? -18.20766 -7.00929 3.65780 1.000 23.85542 O ? A ? 176 OG 1
   ATOM 1628 N . SER A 177 ? -20.37620 -7.56212 6.20015 1.000 22.28722 N ? A ? 177 N 1
   ATOM 1629 CA . SER A 177 ? -21.66939 -8.21446 6.09398 1.000 23.08887 C ? A ? 177 CA 1
   ATOM 1630 C . SER A 177 ? -22.49522 -7.40330 5.11116 1.000 23.47394 C ? A ? 177 C 1
   ATOM 1631 O . SER A 177 ? -22.13643 -6.27212 4.78083 1.000 25.54667 O ? A ? 177 O 1
   ATOM 1632 CB . SER A 177 ? -22.38909 -8.29161 7.45363 1.000 27.05555 C ? A ? 177 CB 1
   ATOM 1633 OG . SER A 177 ? -21.61279 -8.99243 8.42499 1.000 27.45266 O ? A ? 177 OG 1
   ATOM 1634 N . GLY A 178 ? -23.63128 -7.93506 4.67391 1.000 21.55865 N ? A ? 178 N 1
   ATOM 1635 CA . GLY A 178 ? -24.44928 -7.13842 3.78668 1.000 21.32262 C ? A ? 178 CA 1
   ATOM 1636 C . GLY A 178 ? -25.46782 -7.94848 3.01470 1.000 23.28085 C ? A ? 178 C 1
   ATOM 1637 O . GLY A 178 ? -25.59598 -9.16488 3.16665 1.000 22.26632 O ? A ? 178 O 1
   ATOM 1638 N . SER A 179 ? -26.16102 -7.22776 2.13343 1.000 21.53323 N ? A ? 179 N 1
   ATOM 1639 CA . SER A 179 ? -27.17235 -7.78969 1.24894 1.000 20.94751 C ? A ? 179 CA 1
   ATOM 1640 C . SER A 179 ? -27.11641 -7.08935 -0.09540 1.000 21.75442 C ? A ? 179 C 1
   ATOM 1641 O . SER A 179 ? -27.03571 -5.86390 -0.16215 1.000 21.39588 O ? A ? 179 O 1
   ATOM 1642 CB . SER A 179 ? -28.55155 -7.59871 1.89142 1.000 25.94030 C ? A ? 179 CB 1
   ATOM 1643 OG . SER A 179 ? -29.63540 -8.14056 1.14870 1.000 30.12404 O ? A ? 179 OG 1
   ATOM 1644 N . SER A 180 ? -27.20833 -7.86305 -1.16933 1.000 20.53689 N ? A ? 180 N 1
   ATOM 1645 CA . SER A 180 ? -27.33479 -7.29216 -2.49960 1.000 20.73673 C ? A ? 180 CA 1
   ATOM 1646 C . SER A 180 ? -28.29093 -8.14450 -3.32340 1.000 19.25670 C ? A ? 180 C 1
   ATOM 1647 O . SER A 180 ? -28.49531 -9.33535 -3.05854 1.000 21.06561 O ? A ? 180 O 1
   ATOM 1648 CB . SER A 180 ? -25.96349 -7.21498 -3.20767 1.000 18.69796 C ? A ? 180 CB 1
   ATOM 1649 OG . SER A 180 ? -25.56033 -8.53262 -3.55140 1.000 21.88269 O ? A ? 180 OG 1
   ATOM 1650 N . ASN A 181 ? -28.87203 -7.51820 -4.34082 1.000 18.06543 N ? A ? 181 N 1
   ATOM 1651 CA . ASN A 181 ? -29.72026 -8.21368 -5.30045 1.000 17.94937 C ? A ? 181 CA 1
   ATOM 1652 C . ASN A 181 ? -29.55086 -7.50505 -6.63736 1.000 20.11863 C ? A ? 181 C 1
   ATOM 1653 O . ASN A 181 ? -29.73412 -6.28670 -6.71796 1.000 20.02674 O ? A ? 181 O 1
   ATOM 1654 CB . ASN A 181 ? -31.19753 -8.19454 -4.84195 1.000 19.96168 C ? A ? 181 CB 1
   ATOM 1655 CG . ASN A 181 ? -32.05547 -9.16917 -5.61392 1.000 18.41938 C ? A ? 181 CG 1
   ATOM 1656 OD1 . ASN A 181 ? -32.23090 -9.03357 -6.80802 1.000 20.75176 O ? A ? 181 OD1 1
   ATOM 1657 ND2 . ASN A 181 ? -32.59192 -10.16326 -4.92322 1.000 21.43804 N ? A ? 181 ND2 1
   ATOM 1658 N . VAL A 182 ? -29.19642 -8.26029 -7.67885 1.000 18.58693 N ? A ? 182 N 1
   ATOM 1659 CA . VAL A 182 ? -28.75316 -7.68083 -8.93626 1.000 17.50337 C ? A ? 182 CA 1
   ATOM 1660 C . VAL A 182 ? -29.28723 -8.53991 -10.07167 1.000 18.97374 C ? A ? 182 C 1
   ATOM 1661 O . VAL A 182 ? -29.18848 -9.76815 -10.01563 1.000 20.28376 O ? A ? 182 O 1
   ATOM 1662 CB . VAL A 182 ? -27.21284 -7.60562 -9.00679 1.000 18.41960 C ? A ? 182 CB 1
   ATOM 1663 CG1 . VAL A 182 ? -26.78361 -6.89774 -10.29535 1.000 19.55932 C ? A ? 182 CG1 1
   ATOM 1664 CG2 . VAL A 182 ? -26.67483 -6.81509 -7.86119 1.000 18.45002 C ? A ? 182 CG2 1
   ATOM 1665 N . THR A 183 ? -29.84426 -7.89710 -11.08865 1.000 18.26153 N ? A ? 183 N 1
   ATOM 1666 CA . THR A 183 ? -30.20321 -8.55571 -12.34079 1.000 20.16336 C ? A ? 183 CA 1
   ATOM 1667 C . THR A 183 ? -29.29331 -8.07872 -13.45831 1.000 20.77817 C ? A ? 183 C 1
   ATOM 1668 O . THR A 183 ? -29.09012 -6.87266 -13.62917 1.000 22.38113 O ? A ? 183 O 1
   ATOM 1669 CB . THR A 183 ? -31.65887 -8.26327 -12.69355 1.000 19.94569 C ? A ? 183 CB 1
   ATOM 1670 OG1 . THR A 183 ? -32.44386 -8.66836 -11.56806 1.000 21.33163 O ? A ? 183 OG1 1
   ATOM 1671 CG2 . THR A 183 ? -32.07369 -9.07931 -13.92632 1.000 20.88384 C ? A ? 183 CG2 1
   ATOM 1672 N . VAL A 184 ? -28.76746 -9.01636 -14.22880 1.000 20.26218 N ? A ? 184 N 1
   ATOM 1673 CA . VAL A 184 ? -27.73565 -8.71872 -15.21937 1.000 17.81277 C ? A ? 184 CA 1
   ATOM 1674 C . VAL A 184 ? -28.26922 -9.10761 -16.57927 1.000 21.60848 C ? A ? 184 C 1
   ATOM 1675 O . VAL A 184 ? -28.96338 -10.11906 -16.69955 1.000 24.14690 O ? A ? 184 O 1
   ATOM 1676 CB . VAL A 184 ? -26.43834 -9.49320 -14.91238 1.000 18.14536 C ? A ? 184 CB 1
   ATOM 1677 CG1 . VAL A 184 ? -25.29869 -9.11940 -15.91239 1.000 19.46672 C ? A ? 184 CG1 1
   ATOM 1678 CG2 . VAL A 184 ? -25.98786 -9.24849 -13.49127 1.000 20.24047 C ? A ? 184 CG2 1
   ATOM 1679 N . TRP A 185 ? -27.96044 -8.30899 -17.59794 1.000 19.08211 N ? A ? 185 N 1
   ATOM 1680 CA . TRP A 185 ? -28.25332 -8.71762 -19.00404 1.000 21.08968 C ? A ? 185 CA 1
   ATOM 1681 C . TRP A 185 ? -27.40733 -7.97065 -20.04160 1.000 24.48455 C ? A ? 185 C 1
   ATOM 1682 O . TRP A 185 ? -26.47598 -7.24772 -19.65503 1.000 23.63217 O ? A ? 185 O 1
   ATOM 1683 CB . TRP A 185 ? -29.73761 -8.51765 -19.32625 1.000 23.31935 C ? A ? 185 CB 1
   ATOM 1684 CG . TRP A 185 ? -30.22350 -7.09571 -19.34381 1.000 22.14257 C ? A ? 185 CG 1
   ATOM 1685 CD1 . TRP A 185 ? -30.43871 -6.32297 -20.44231 1.000 23.22266 C ? A ? 185 CD1 1
   ATOM 1686 CD2 . TRP A 185 ? -30.58867 -6.29820 -18.21226 1.000 21.20476 C ? A ? 185 CD2 1
   ATOM 1687 NE1 . TRP A 185 ? -30.91243 -5.08334 -20.06979 1.000 25.31674 N ? A ? 185 NE1 1
   ATOM 1688 CE2 . TRP A 185 ? -31.00400 -5.04043 -18.70454 1.000 26.30344 C ? A ? 185 CE2 1
   ATOM 1689 CE3 . TRP A 185 ? -30.60223 -6.52857 -16.82279 1.000 24.08184 C ? A ? 185 CE3 1
   ATOM 1690 CZ2 . TRP A 185 ? -31.44077 -4.01441 -17.87040 1.000 24.48757 C ? A ? 185 CZ2 1
   ATOM 1691 CZ3 . TRP A 185 ? -31.03079 -5.51482 -15.99408 1.000 19.83067 C ? A ? 185 CZ3 1
   ATOM 1692 CH2 . TRP A 185 ? -31.45146 -4.27288 -16.51285 1.000 22.56410 C ? A ? 185 CH2 1
   ATOM 1693 N . ALA B 1 ? 1.30944 3.78875 34.63168 1.000 33.45300 N ? B ? 1 N 1
   ATOM 1694 CA . ALA B 1 ? 2.72557 3.91696 34.35549 1.000 36.39093 C ? B ? 1 CA 1
   ATOM 1695 C . ALA B 1 ? 2.89315 4.68319 33.05697 1.000 36.19255 C ? B ? 1 C 1
   ATOM 1696 O . ALA B 1 ? 2.07531 4.55527 32.14182 1.000 37.27793 O ? B ? 1 O 1
   ATOM 1697 CB . ALA B 1 ? 3.39617 2.54769 34.27281 1.000 33.62535 C ? B ? 1 CB 1
   ATOM 1698 N A SER B 2 ? 3.95639 5.47685 32.97819 0.528 35.08964 N ? B ? 2 N 1
   ATOM 1699 CA A SER B 2 ? 4.26223 6.21135 31.75814 0.528 35.22510 C ? B ? 2 CA 1
   ATOM 1700 C A SER B 2 ? 4.62255 5.25464 30.62539 0.528 34.33229 C ? B ? 2 C 1
   ATOM 1701 O A SER B 2 ? 5.30059 4.24388 30.83216 0.528 35.57200 O ? B ? 2 O 1
   ATOM 1702 CB A SER B 2 ? 5.41357 7.18426 32.00252 0.528 37.12449 C ? B ? 2 CB 1
   ATOM 1703 OG A SER B 2 ? 6.59685 6.48870 32.37232 0.528 36.42649 O ? B ? 2 OG 1
   ATOM 1704 N B SER B 2 ? 3.92687 5.51156 32.99147 0.472 35.08427 N ? B ? 2 N 1
   ATOM 1705 CA B SER B 2 ? 4.22082 6.20732 31.75101 0.472 35.22143 C ? B ? 2 CA 1
   ATOM 1706 C B SER B 2 ? 4.49725 5.19620 30.64486 0.472 34.33324 C ? B ? 2 C 1
   ATOM 1707 O B SER B 2 ? 4.96304 4.08041 30.89229 0.472 35.34091 O ? B ? 2 O 1
   ATOM 1708 CB B SER B 2 ? 5.41566 7.13898 31.93359 0.472 37.11537 C ? B ? 2 CB 1
   ATOM 1709 OG B SER B 2 ? 5.24360 7.95264 33.08010 0.472 36.46047 O ? B ? 2 OG 1
   ATOM 1710 N . THR B 3 ? 4.16499 5.58215 29.42152 1.000 30.59725 N ? B ? 3 N 1
   ATOM 1711 CA . THR B 3 ? 4.46507 4.77175 28.25846 1.000 32.66503 C ? B ? 3 CA 1
   ATOM 1712 C . THR B 3 ? 5.81736 5.23208 27.73528 1.000 30.53198 C ? B ? 3 C 1
   ATOM 1713 O . THR B 3 ? 6.27247 6.33050 28.04222 1.000 31.66641 O ? B ? 3 O 1
   ATOM 1714 CB . THR B 3 ? 3.37650 4.93265 27.18714 1.000 27.83196 C ? B ? 3 CB 1
   ATOM 1715 OG1 . THR B 3 ? 3.20915 6.32158 26.89622 1.000 30.73811 O ? B ? 3 OG1 1
   ATOM 1716 CG2 . THR B 3 ? 2.02867 4.38764 27.64654 1.000 27.56137 C ? B ? 3 CG2 1
   ATOM 1717 N A ASP B 4 ? 6.47167 4.38345 26.93565 0.422 27.82480 N ? B ? 4 N 1
   ATOM 1718 CA A ASP B 4 ? 7.74665 4.80864 26.36975 0.422 29.09983 C ? B ? 4 CA 1
   ATOM 1719 C A ASP B 4 ? 7.91528 4.35640 24.92256 0.422 26.80589 C ? B ? 4 C 1
   ATOM 1720 O A ASP B 4 ? 9.04188 4.37403 24.40124 0.422 27.71159 O ? B ? 4 O 1
   ATOM 1721 CB A ASP B 4 ? 8.92223 4.32237 27.23745 0.422 28.56039 C ? B ? 4 CB 1
   ATOM 1722 CG A ASP B 4 ? 9.10093 2.80477 27.22020 0.422 29.17085 C ? B ? 4 CG 1
   ATOM 1723 OD1 A ASP B 4 ? 8.32823 2.09752 26.54105 0.422 27.01956 O ? B ? 4 OD1 1
   ATOM 1724 OD2 A ASP B 4 ? 10.02630 2.31989 27.90808 0.422 27.10330 O ? B ? 4 OD2 1
   ATOM 1725 N B ASP B 4 ? 6.46786 4.37778 26.94355 0.578 27.79606 N ? B ? 4 N 1
   ATOM 1726 CA B ASP B 4 ? 7.74978 4.77316 26.37723 0.578 29.19626 C ? B ? 4 CA 1
   ATOM 1727 C B ASP B 4 ? 7.87957 4.38979 24.90668 0.578 26.79879 C ? B ? 4 C 1
   ATOM 1728 O B ASP B 4 ? 8.97253 4.54505 24.33637 0.578 27.73499 O ? B ? 4 O 1
   ATOM 1729 CB B ASP B 4 ? 8.90991 4.18870 27.20976 0.578 28.59980 C ? B ? 4 CB 1
   ATOM 1730 CG B ASP B 4 ? 8.92953 2.65788 27.23000 0.578 29.28980 C ? B ? 4 CG 1
   ATOM 1731 OD1 B ASP B 4 ? 8.74303 2.04403 26.17029 0.578 26.81277 O ? B ? 4 OD1 1
   ATOM 1732 OD2 B ASP B 4 ? 9.16801 2.06801 28.30881 0.578 29.83088 O ? B ? 4 OD2 1
   ATOM 1733 N A TYR B 5 ? 6.82919 3.95989 24.25598 0.422 25.15198 N ? B ? 5 N 1
   ATOM 1734 CA A TYR B 5 ? 6.91739 3.52775 22.86663 0.422 24.00304 C ? B ? 5 CA 1
   ATOM 1735 C A TYR B 5 ? 5.74457 4.05945 22.05802 0.422 25.01489 C ? B ? 5 C 1
   ATOM 1736 O A TYR B 5 ? 4.59291 4.01161 22.49932 0.422 23.88388 O ? B ? 5 O 1
   ATOM 1737 CB A TYR B 5 ? 6.96455 2.00041 22.75063 0.422 25.02800 C ? B ? 5 CB 1
   ATOM 1738 CG A TYR B 5 ? 7.06458 1.52767 21.32589 0.422 24.46672 C ? B ? 5 CG 1
   ATOM 1739 CD1 A TYR B 5 ? 8.25217 1.66641 20.60680 0.422 25.86980 C ? B ? 5 CD1 1
   ATOM 1740 CD2 A TYR B 5 ? 5.97733 0.94944 20.69292 0.422 24.25314 C ? B ? 5 CD2 1
   ATOM 1741 CE1 A TYR B 5 ? 8.34044 1.23737 19.29230 0.422 25.99836 C ? B ? 5 CE1 1
   ATOM 1742 CE2 A TYR B 5 ? 6.05722 0.51755 19.39464 0.422 25.36002 C ? B ? 5 CE2 1
   ATOM 1743 CZ A TYR B 5 ? 7.23033 0.66954 18.69937 0.422 25.55742 C ? B ? 5 CZ 1
   ATOM 1744 OH A TYR B 5 ? 7.29325 0.23587 17.41008 0.422 25.63120 O ? B ? 5 OH 1
   ATOM 1745 N B TYR B 5 ? 6.80414 3.91380 24.26415 0.578 25.13430 N ? B ? 5 N 1
   ATOM 1746 CA B TYR B 5 ? 6.87390 3.48050 22.86807 0.578 23.96238 C ? B ? 5 CA 1
   ATOM 1747 C B TYR B 5 ? 5.72531 4.05441 22.05323 0.578 25.03146 C ? B ? 5 C 1
   ATOM 1748 O B TYR B 5 ? 4.56720 4.02347 22.47986 0.578 23.85732 O ? B ? 5 O 1
   ATOM 1749 CB B TYR B 5 ? 6.84917 1.94315 22.74023 0.578 25.10616 C ? B ? 5 CB 1
   ATOM 1750 CG B TYR B 5 ? 7.27495 1.46273 21.37272 0.578 24.53034 C ? B ? 5 CG 1
   ATOM 1751 CD1 B TYR B 5 ? 8.63110 1.36168 21.04206 0.578 25.77596 C ? B ? 5 CD1 1
   ATOM 1752 CD2 B TYR B 5 ? 6.33785 1.12022 20.40349 0.578 24.49944 C ? B ? 5 CD2 1
   ATOM 1753 CE1 B TYR B 5 ? 9.03434 0.93201 19.78349 0.578 25.74202 C ? B ? 5 CE1 1
   ATOM 1754 CE2 B TYR B 5 ? 6.73979 0.69301 19.12802 0.578 25.09308 C ? B ? 5 CE2 1
   ATOM 1755 CZ B TYR B 5 ? 8.09228 0.59952 18.83366 0.578 26.27502 C ? B ? 5 CZ 1
   ATOM 1756 OH B TYR B 5 ? 8.50161 0.18423 17.58629 0.578 27.58535 O ? B ? 5 OH 1
   ATOM 1757 N . TRP B 6 ? 6.05873 4.54270 20.85885 1.000 26.97570 N ? B ? 6 N 1
   ATOM 1758 CA . TRP B 6 ? 5.09442 5.09357 19.90923 1.000 24.90743 C ? B ? 6 CA 1
   ATOM 1759 C . TRP B 6 ? 5.09459 4.20360 18.66960 1.000 21.78089 C ? B ? 6 C 1
   ATOM 1760 O . TRP B 6 ? 6.10018 4.11267 17.95607 1.000 25.68296 O ? B ? 6 O 1
   ATOM 1761 CB . TRP B 6 ? 5.47874 6.54273 19.58760 1.000 25.25186 C ? B ? 6 CB 1
   ATOM 1762 CG . TRP B 6 ? 4.70137 7.28064 18.49995 1.000 25.13652 C ? B ? 6 CG 1
   ATOM 1763 CD1 . TRP B 6 ? 5.25310 7.97329 17.45746 1.000 26.75064 C ? B ? 6 CD1 1
   ATOM 1764 CD2 . TRP B 6 ? 3.26518 7.42347 18.35690 1.000 21.18669 C ? B ? 6 CD2 1
   ATOM 1765 NE1 . TRP B 6 ? 4.25900 8.54850 16.70202 1.000 23.32158 N ? B ? 6 NE1 1
   ATOM 1766 CE2 . TRP B 6 ? 3.03545 8.21902 17.21754 1.000 23.47977 C ? B ? 6 CE2 1
   ATOM 1767 CE3 . TRP B 6 ? 2.16433 6.96572 19.08039 1.000 22.45193 C ? B ? 6 CE3 1
   ATOM 1768 CZ2 . TRP B 6 ? 1.74578 8.55942 16.78512 1.000 23.68922 C ? B ? 6 CZ2 1
   ATOM 1769 CZ3 . TRP B 6 ? 0.87114 7.31355 18.65404 1.000 23.79364 C ? B ? 6 CZ3 1
   ATOM 1770 CH2 . TRP B 6 ? 0.67949 8.09122 17.51442 1.000 24.00788 C ? B ? 6 CH2 1
   ATOM 1771 N . GLN B 7 ? 3.98761 3.51459 18.44173 1.000 21.19490 N ? B ? 7 N 1
   ATOM 1772 CA . GLN B 7 ? 3.78822 2.66529 17.27230 1.000 22.37732 C ? B ? 7 CA 1
   ATOM 1773 C . GLN B 7 ? 3.01453 3.46023 16.23963 1.000 22.89342 C ? B ? 7 C 1
   ATOM 1774 O . GLN B 7 ? 1.91199 3.94386 16.52185 1.000 21.22073 O ? B ? 7 O 1
   ATOM 1775 CB . GLN B 7 ? 3.03271 1.39175 17.64611 1.000 23.99876 C ? B ? 7 CB 1
   ATOM 1776 CG . GLN B 7 ? 2.49532 0.58957 16.47700 1.000 23.21921 C ? B ? 7 CG 1
   ATOM 1777 CD . GLN B 7 ? 3.58922 -0.01606 15.64262 1.000 28.43336 C ? B ? 7 CD 1
   ATOM 1778 OE1 . GLN B 7 ? 4.69956 -0.21185 16.11331 1.000 27.08584 O ? B ? 7 OE1 1
   ATOM 1779 NE2 . GLN B 7 ? 3.27761 -0.32602 14.38013 1.000 31.40342 N ? B ? 7 NE2 1
   ATOM 1780 N . ASN B 8 ? 3.57129 3.57286 15.02820 1.000 22.96541 N ? B ? 8 N 1
   ATOM 1781 CA . ASN B 8 ? 2.90567 4.38294 14.01715 1.000 22.20478 C ? B ? 8 CA 1
   ATOM 1782 C . ASN B 8 ? 3.32306 3.83970 12.64970 1.000 26.80665 C ? B ? 8 C 1
   ATOM 1783 O . ASN B 8 ? 4.28354 4.32769 12.05081 1.000 28.87809 O ? B ? 8 O 1
   ATOM 1784 CB . ASN B 8 ? 3.27846 5.84666 14.17438 1.000 24.43592 C ? B ? 8 CB 1
   ATOM 1785 CG . ASN B 8 ? 2.55178 6.74212 13.17929 1.000 24.84428 C ? B ? 8 CG 1
   ATOM 1786 OD1 . ASN B 8 ? 1.53191 6.34559 12.60753 1.000 25.16416 O ? B ? 8 OD1 1
   ATOM 1787 ND2 . ASN B 8 ? 3.06621 7.95216 12.97820 1.000 26.68474 N ? B ? 8 ND2 1
   ATOM 1788 N . TRP B 9 ? 2.59955 2.84220 12.17069 1.000 24.25093 N ? B ? 9 N 1
   ATOM 1789 CA . TRP B 9 ? 2.96449 2.18453 10.91546 1.000 30.06571 C ? B ? 9 CA 1
   ATOM 1790 C . TRP B 9 ? 1.78076 2.19708 9.94887 1.000 28.31837 C ? B ? 9 C 1
   ATOM 1791 O . TRP B 9 ? 0.64485 1.90879 10.34455 1.000 25.70680 O ? B ? 9 O 1
   ATOM 1792 CB . TRP B 9 ? 3.42759 0.75103 11.17139 1.000 32.91849 C ? B ? 9 CB 1
   ATOM 1793 CG . TRP B 9 ? 3.71778 -0.00189 9.91813 1.000 39.24069 C ? B ? 9 CG 1
   ATOM 1794 CD1 . TRP B 9 ? 4.86620 0.05858 9.17859 1.000 42.22824 C ? B ? 9 CD1 1
   ATOM 1795 CD2 . TRP B 9 ? 2.85541 -0.93159 9.24543 1.000 39.33716 C ? B ? 9 CD2 1
   ATOM 1796 NE1 . TRP B 9 ? 4.77197 -0.77194 8.09257 1.000 43.96058 N ? B ? 9 NE1 1
   ATOM 1797 CE2 . TRP B 9 ? 3.55100 -1.39478 8.10955 1.000 45.78071 C ? B ? 9 CE2 1
   ATOM 1798 CE3 . TRP B 9 ? 1.57583 -1.42886 9.49848 1.000 35.95359 C ? B ? 9 CE3 1
   ATOM 1799 CZ2 . TRP B 9 ? 3.00117 -2.32658 7.21953 1.000 56.93929 C ? B ? 9 CZ2 1
   ATOM 1800 CZ3 . TRP B 9 ? 1.02582 -2.35699 8.61012 1.000 47.63929 C ? B ? 9 CZ3 1
   ATOM 1801 CH2 . TRP B 9 ? 1.74032 -2.79271 7.48719 1.000 61.07929 C ? B ? 9 CH2 1
   ATOM 1802 N . THR B 10 ? 2.03955 2.55553 8.69589 1.000 30.74769 N ? B ? 10 N 1
   ATOM 1803 CA . THR B 10 ? 1.05466 2.40472 7.63588 1.000 28.63143 C ? B ? 10 CA 1
   ATOM 1804 C . THR B 10 ? 1.75735 1.84807 6.40295 1.000 34.95181 C ? B ? 10 C 1
   ATOM 1805 O . THR B 10 ? 2.96359 2.05714 6.20932 1.000 32.15645 O ? B ? 10 O 1
   ATOM 1806 CB . THR B 10 ? 0.36240 3.73562 7.32989 1.000 31.09659 C ? B ? 10 CB 1
   ATOM 1807 OG1 . THR B 10 ? -0.59516 3.56260 6.28442 1.000 31.78270 O ? B ? 10 OG1 1
   ATOM 1808 CG2 . THR B 10 ? 1.38168 4.77918 6.88932 1.000 30.78445 C ? B ? 10 CG2 1
   ATOM 1809 N . ASP B 11 ? 1.00105 1.10704 5.59088 1.000 31.24545 N ? B ? 11 N 1
   ATOM 1810 CA . ASP B 11 ? 1.51748 0.61677 4.31843 1.000 29.94306 C ? B ? 11 CA 1
   ATOM 1811 C . ASP B 11 ? 1.37775 1.64206 3.20159 1.000 32.70115 C ? B ? 11 C 1
   ATOM 1812 O . ASP B 11 ? 1.77970 1.35840 2.06509 1.000 35.65321 O ? B ? 11 O 1
   ATOM 1813 CB . ASP B 11 ? 0.84053 -0.71476 3.93207 1.000 30.54367 C ? B ? 11 CB 1
   ATOM 1814 CG . ASP B 11 ? -0.63692 -0.56316 3.56309 1.000 28.76251 C ? B ? 11 CG 1
   ATOM 1815 OD1 . ASP B 11 ? -1.11560 0.57227 3.42899 1.000 28.96832 O ? B ? 11 OD1 1
   ATOM 1816 OD2 . ASP B 11 ? -1.32157 -1.60774 3.38128 1.000 28.95938 O ? B ? 11 OD2 1
   ATOM 1817 N . GLY B 12 ? 0.81908 2.81958 3.48464 1.000 32.86507 N ? B ? 12 N 1
   ATOM 1818 CA . GLY B 12 ? 0.77383 3.91446 2.53268 1.000 32.80645 C ? B ? 12 CA 1
   ATOM 1819 C . GLY B 12 ? -0.54313 4.10225 1.82171 1.000 33.04881 C ? B ? 12 C 1
   ATOM 1820 O . GLY B 12 ? -0.72920 5.12958 1.15611 1.000 35.02516 O ? B ? 12 O 1
   ATOM 1821 N . GLY B 13 ? -1.45779 3.14558 1.92939 1.000 32.37532 N ? B ? 13 N 1
   ATOM 1822 CA . GLY B 13 ? -2.74633 3.30552 1.29030 1.000 33.94438 C ? B ? 13 CA 1
   ATOM 1823 C . GLY B 13 ? -3.60242 4.34933 1.99170 1.000 29.75883 C ? B ? 13 C 1
   ATOM 1824 O . GLY B 13 ? -3.61817 4.44716 3.21662 1.000 30.30567 O ? B ? 13 O 1
   ATOM 1825 N . GLY B 14 ? -4.34042 5.11697 1.19727 1.000 29.02988 N ? B ? 14 N 1
   ATOM 1826 CA . GLY B 14 ? -5.24551 6.10747 1.77204 1.000 31.27026 C ? B ? 14 CA 1
   ATOM 1827 C . GLY B 14 ? -4.50781 7.11330 2.62942 1.000 33.74250 C ? B ? 14 C 1
   ATOM 1828 O . GLY B 14 ? -3.35548 7.47502 2.36482 1.000 31.61364 O ? B ? 14 O 1
   ATOM 1829 N . ILE B 15 ? -5.14139 7.55484 3.71347 1.000 29.12481 N ? B ? 15 N 1
   ATOM 1830 CA . ILE B 15 ? -4.47879 8.51993 4.57961 1.000 30.42386 C ? B ? 15 CA 1
   ATOM 1831 C . ILE B 15 ? -4.73145 8.12654 6.02861 1.000 26.48276 C ? B ? 15 C 1
   ATOM 1832 O . ILE B 15 ? -5.86210 7.81062 6.41257 1.000 26.45404 O ? B ? 15 O 1
   ATOM 1833 CB . ILE B 15 ? -4.94145 9.96460 4.30452 1.000 32.16673 C ? B ? 15 CB 1
   ATOM 1834 CG1 . ILE B 15 ? -4.26290 10.96631 5.23787 1.000 33.00898 C ? B ? 15 CG1 1
   ATOM 1835 CG2 . ILE B 15 ? -6.40518 10.07801 4.52729 1.000 28.86175 C ? B ? 15 CG2 1
   ATOM 1836 CD1 . ILE B 15 ? -2.80337 11.16392 5.00788 1.000 37.99924 C ? B ? 15 CD1 1
   ATOM 1837 N . VAL B 16 ? -3.66190 8.07529 6.80423 1.000 24.96221 N ? B ? 16 N 1
   ATOM 1838 CA . VAL B 16 ? -3.72516 7.79368 8.22420 1.000 22.19481 C ? B ? 16 CA 1
   ATOM 1839 C . VAL B 16 ? -3.17593 9.01922 8.92135 1.000 25.33075 C ? B ? 16 C 1
   ATOM 1840 O . VAL B 16 ? -2.00709 9.37693 8.72336 1.000 25.26913 O ? B ? 16 O 1
   ATOM 1841 CB . VAL B 16 ? -2.91759 6.53495 8.58309 1.000 26.33778 C ? B ? 16 CB 1
   ATOM 1842 CG1 . VAL B 16 ? -2.88288 6.30174 10.07771 1.000 24.95825 C ? B ? 16 CG1 1
   ATOM 1843 CG2 . VAL B 16 ? -3.50442 5.31109 7.85920 1.000 25.19573 C ? B ? 16 CG2 1
   ATOM 1844 N . ASN B 17 ? -4.01634 9.69035 9.71332 1.000 20.83187 N ? B ? 17 N 1
   ATOM 1845 CA . ASN B 17 ? -3.58120 10.86797 10.46362 1.000 23.06356 C ? B ? 17 CA 1
   ATOM 1846 C . ASN B 17 ? -3.44608 10.49246 11.94452 1.000 22.60497 C ? B ? 17 C 1
   ATOM 1847 O . ASN B 17 ? -4.41381 10.54511 12.70649 1.000 23.80045 O ? B ? 17 O 1
   ATOM 1848 CB . ASN B 17 ? -4.55550 12.01878 10.25349 1.000 25.01691 C ? B ? 17 CB 1
   ATOM 1849 CG . ASN B 17 ? -4.61953 12.44625 8.78196 1.000 25.87239 C ? B ? 17 CG 1
   ATOM 1850 OD1 . ASN B 17 ? -3.61384 12.82707 8.20377 1.000 31.69074 O ? B ? 17 OD1 1
   ATOM 1851 ND2 . ASN B 17 ? -5.79918 12.34653 8.17591 1.000 30.39931 N ? B ? 17 ND2 1
   ATOM 1852 N . ALA B 18 ? -2.22863 10.12472 12.34762 1.000 22.92002 N ? B ? 18 N 1
   ATOM 1853 CA . ALA B 18 ? -1.94232 9.69587 13.71172 1.000 22.43139 C ? B ? 18 CA 1
   ATOM 1854 C . ALA B 18 ? -1.36921 10.86662 14.47892 1.000 24.35380 C ? B ? 18 C 1
   ATOM 1855 O . ALA B 18 ? -0.47057 11.53834 13.98377 1.000 27.38659 O ? B ? 18 O 1
   ATOM 1856 CB . ALA B 18 ? -0.94445 8.52833 13.72864 1.000 25.44814 C ? B ? 18 CB 1
   ATOM 1857 N . VAL B 19 ? -1.86479 11.10139 15.69089 1.000 22.97048 N ? B ? 19 N 1
   ATOM 1858 CA . VAL B 19 ? -1.34415 12.18492 16.53252 1.000 23.49974 C ? B ? 19 CA 1
   ATOM 1859 C . VAL B 19 ? -0.72543 11.59366 17.79304 1.000 24.93031 C ? B ? 19 C 1
   ATOM 1860 O . VAL B 19 ? -1.37471 10.83591 18.51430 1.000 23.21419 O ? B ? 19 O 1
   ATOM 1861 CB . VAL B 19 ? -2.42209 13.21643 16.88792 1.000 23.99296 C ? B ? 19 CB 1
   ATOM 1862 CG1 . VAL B 19 ? -1.84451 14.25654 17.82992 1.000 23.60160 C ? B ? 19 CG1 1
   ATOM 1863 CG2 . VAL B 19 ? -2.89384 13.90710 15.62914 1.000 23.81314 C ? B ? 19 CG2 1
   ATOM 1864 N . ASN B 20 ? 0.53744 11.91868 18.03814 1.000 23.89640 N ? B ? 20 N 1
   ATOM 1865 CA . ASN B 20 ? 1.20357 11.56225 19.28875 1.000 26.71111 C ? B ? 20 CA 1
   ATOM 1866 C . ASN B 20 ? 0.89674 12.66410 20.29375 1.000 29.39404 C ? B ? 20 C 1
   ATOM 1867 O . ASN B 20 ? 1.49674 13.73884 20.25449 1.000 29.83254 O ? B ? 20 O 1
   ATOM 1868 CB . ASN B 20 ? 2.70203 11.39943 19.05547 1.000 25.17354 C ? B ? 20 CB 1
   ATOM 1869 CG . ASN B 20 ? 3.46653 11.00077 20.33164 1.000 25.15367 C ? B ? 20 CG 1
   ATOM 1870 OD1 . ASN B 20 ? 3.10902 11.37658 21.43275 1.000 28.69298 O ? B ? 20 OD1 1
   ATOM 1871 ND2 . ASN B 20 ? 4.52327 10.25286 20.15793 1.000 27.68777 N ? B ? 20 ND2 1
   ATOM 1872 N A GLY B 21 ? -0.02971 12.38435 21.20425 0.505 26.25210 N ? B ? 21 N 1
   ATOM 1873 CA A GLY B 21 ? -0.48406 13.35478 22.17391 0.505 27.68256 C ? B ? 21 CA 1
   ATOM 1874 C A GLY B 21 ? 0.33208 13.30330 23.45245 0.505 28.94989 C ? B ? 21 C 1
   ATOM 1875 O A GLY B 21 ? 1.34536 12.61148 23.56039 0.505 28.73743 O ? B ? 21 O 1
   ATOM 1876 N B GLY B 21 ? -0.01332 12.38507 21.22375 0.495 26.23831 N ? B ? 21 N 1
   ATOM 1877 CA B GLY B 21 ? -0.46421 13.36561 22.18874 0.495 27.62874 C ? B ? 21 CA 1
   ATOM 1878 C B GLY B 21 ? 0.34466 13.32698 23.47576 0.495 28.87233 C ? B ? 21 C 1
   ATOM 1879 O B GLY B 21 ? 1.34960 12.62579 23.59946 0.495 28.69664 O ? B ? 21 O 1
   ATOM 1880 N A SER B 22 ? -0.12215 14.06837 24.43344 0.505 30.18669 N ? B ? 22 N 1
   ATOM 1881 CA A SER B 22 ? 0.61868 14.17881 25.67757 0.505 31.14800 C ? B ? 22 CA 1
   ATOM 1882 C A SER B 22 ? 0.45643 12.91937 26.52057 0.505 30.74378 C ? B ? 22 C 1
   ATOM 1883 O A SER B 22 ? -0.58582 12.25471 26.49792 0.505 29.15810 O ? B ? 22 O 1
   ATOM 1884 CB A SER B 22 ? 0.16088 15.40238 26.46027 0.505 32.37658 C ? B ? 22 CB 1
   ATOM 1885 OG A SER B 22 ? 0.96189 15.55693 27.60982 0.505 33.43713 O ? B ? 22 OG 1
   ATOM 1886 N B SER B 22 ? -0.11037 14.10995 24.44898 0.495 30.16186 N ? B ? 22 N 1
   ATOM 1887 CA B SER B 22 ? 0.61415 14.20947 25.70867 0.495 31.06525 C ? B ? 22 CA 1
   ATOM 1888 C B SER B 22 ? 0.45326 12.93371 26.53030 0.495 30.72227 C ? B ? 22 C 1
   ATOM 1889 O B SER B 22 ? -0.58480 12.26389 26.49187 0.495 28.87545 O ? B ? 22 O 1
   ATOM 1890 CB B SER B 22 ? 0.13969 15.42648 26.50397 0.495 32.33723 C ? B ? 22 CB 1
   ATOM 1891 OG B SER B 22 ? -1.26406 15.41621 26.70362 0.495 33.27521 O ? B ? 22 OG 1
   ATOM 1892 N . GLY B 23 ? 1.51514 12.59191 27.25378 1.000 32.62706 N ? B ? 23 N 1
   ATOM 1893 CA . GLY B 23 ? 1.52306 11.37629 28.04657 1.000 31.89668 C ? B ? 23 CA 1
   ATOM 1894 C . GLY B 23 ? 1.29689 10.15306 27.16416 1.000 28.00166 C ? B ? 23 C 1
   ATOM 1895 O . GLY B 23 ? 1.95736 9.95964 26.12580 1.000 32.27728 O ? B ? 23 O 1
   ATOM 1896 N A GLY B 24 ? 0.32354 9.35123 27.56214 0.836 27.73109 N ? B ? 24 N 1
   ATOM 1897 CA A GLY B 24 ? 0.03855 8.12846 26.85410 0.836 27.55782 C ? B ? 24 CA 1
   ATOM 1898 C A GLY B 24 ? -1.14684 8.27031 25.92540 0.836 25.63129 C ? B ? 24 C 1
   ATOM 1899 O A GLY B 24 ? -1.78645 7.27839 25.55324 0.836 24.19314 O ? B ? 24 O 1
   ATOM 1900 N B GLY B 24 ? 0.38814 9.28288 27.57743 0.164 27.75882 N ? B ? 24 N 1
   ATOM 1901 CA B GLY B 24 ? 0.07959 8.10411 26.80155 0.164 27.54409 C ? B ? 24 CA 1
   ATOM 1902 C B GLY B 24 ? -1.06265 8.27187 25.82721 0.164 25.74872 C ? B ? 24 C 1
   ATOM 1903 O B GLY B 24 ? -1.59645 7.27464 25.32831 0.164 24.56648 O ? B ? 24 O 1
   ATOM 1904 N . ASN B 25 ? -1.45862 9.50782 25.53623 1.000 27.21605 N ? B ? 25 N 1
   ATOM 1905 CA . ASN B 25 ? -2.59374 9.76950 24.65426 1.000 26.04731 C ? B ? 25 CA 1
   ATOM 1906 C . ASN B 25 ? -2.18678 9.82281 23.18315 1.000 23.89458 C ? B ? 25 C 1
   ATOM 1907 O . ASN B 25 ? -1.11431 10.31558 22.82644 1.000 25.97560 O ? B ? 25 O 1
   ATOM 1908 CB . ASN B 25 ? -3.27241 11.08495 25.03962 1.000 26.85965 C ? B ? 25 CB 1
   ATOM 1909 CG . ASN B 25 ? -4.37174 11.45796 24.08369 1.000 26.02160 C ? B ? 25 CG 1
   ATOM 1910 OD1 . ASN B 25 ? -4.16900 12.29366 23.19969 1.000 27.65432 O ? B ? 25 OD1 1
   ATOM 1911 ND2 . ASN B 25 ? -5.53282 10.81941 24.22288 1.000 23.87218 N ? B ? 25 ND2 1
   ATOM 1912 N . TYR B 26 ? -3.05742 9.29675 22.33230 1.000 24.79811 N ? B ? 26 N 1
   ATOM 1913 CA . TYR B 26 ? -2.90714 9.44271 20.89850 1.000 24.10551 C ? B ? 26 CA 1
   ATOM 1914 C . TYR B 26 ? -4.28538 9.45388 20.26601 1.000 22.75950 C ? B ? 26 C 1
   ATOM 1915 O . TYR B 26 ? -5.29253 9.08201 20.88645 1.000 22.25052 O ? B ? 26 O 1
   ATOM 1916 CB . TYR B 26 ? -2.05790 8.31276 20.31213 1.000 21.90749 C ? B ? 26 CB 1
   ATOM 1917 CG . TYR B 26 ? -2.71196 6.95399 20.33496 1.000 19.75489 C ? B ? 26 CG 1
   ATOM 1918 CD1 . TYR B 26 ? -2.58925 6.11119 21.43256 1.000 21.90141 C ? B ? 26 CD1 1
   ATOM 1919 CD2 . TYR B 26 ? -3.44840 6.49796 19.23446 1.000 20.46764 C ? B ? 26 CD2 1
   ATOM 1920 CE1 . TYR B 26 ? -3.19099 4.83242 21.43261 1.000 20.94969 C ? B ? 26 CE1 1
   ATOM 1921 CE2 . TYR B 26 ? -4.04674 5.24004 19.22767 1.000 20.88574 C ? B ? 26 CE2 1
   ATOM 1922 CZ . TYR B 26 ? -3.90858 4.41746 20.31981 1.000 22.22220 C ? B ? 26 CZ 1
   ATOM 1923 OH . TYR B 26 ? -4.50295 3.17852 20.29148 1.000 22.84736 O ? B ? 26 OH 1
   ATOM 1924 N . SER B 27 ? -4.32633 9.89263 19.01335 1.000 23.30554 N ? B ? 27 N 1
   ATOM 1925 CA . SER B 27 ? -5.52430 9.76665 18.21367 1.000 22.46826 C ? B ? 27 CA 1
   ATOM 1926 C . SER B 27 ? -5.15203 9.24661 16.83965 1.000 21.13202 C ? B ? 27 C 1
   ATOM 1927 O . SER B 27 ? -4.01318 9.39295 16.38438 1.000 21.92362 O ? B ? 27 O 1
   ATOM 1928 CB . SER B 27 ? -6.30307 11.10835 18.08791 1.000 22.56101 C ? B ? 27 CB 1
   ATOM 1929 OG . SER B 27 ? -5.48909 12.11193 17.48915 1.000 23.13792 O ? B ? 27 OG 1
   ATOM 1930 N . VAL B 28 ? -6.12514 8.61849 16.19484 1.000 22.57565 N ? B ? 28 N 1
   ATOM 1931 CA . VAL B 28 ? -6.01546 8.22431 14.78976 1.000 22.95833 C ? B ? 28 CA 1
   ATOM 1932 C . VAL B 28 ? -7.29306 8.65300 14.09193 1.000 22.95807 C ? B ? 28 C 1
   ATOM 1933 O . VAL B 28 ? -8.39400 8.37255 14.56915 1.000 23.02546 O ? B ? 28 O 1
   ATOM 1934 CB . VAL B 28 ? -5.79950 6.70737 14.59590 1.000 21.59982 C ? B ? 28 CB 1
   ATOM 1935 CG1 . VAL B 28 ? -5.17920 6.45369 13.20121 1.000 22.18472 C ? B ? 28 CG1 1
   ATOM 1936 CG2 . VAL B 28 ? -4.91098 6.18547 15.63515 1.000 20.19571 C ? B ? 28 CG2 1
   ATOM 1937 N . ASN B 29 ? -7.15132 9.33047 12.96770 1.000 21.10947 N ? B ? 29 N 1
   ATOM 1938 CA . ASN B 29 ? -8.27321 9.68217 12.11472 1.000 20.47247 C ? B ? 29 CA 1
   ATOM 1939 C . ASN B 29 ? -7.87166 9.21335 10.73112 1.000 22.11843 C ? B ? 29 C 1
   ATOM 1940 O . ASN B 29 ? -6.80965 9.61393 10.23644 1.000 21.83768 O ? B ? 29 O 1
   ATOM 1941 CB . ASN B 29 ? -8.53766 11.19088 12.14475 1.000 20.55640 C ? B ? 29 CB 1
   ATOM 1942 CG . ASN B 29 ? -9.07317 11.66967 13.53713 1.000 23.87654 C ? B ? 29 CG 1
   ATOM 1943 OD1 . ASN B 29 ? -8.33650 11.68562 14.52070 1.000 25.46241 O ? B ? 29 OD1 1
   ATOM 1944 ND2 . ASN B 29 ? -10.35952 12.03068 13.60434 1.000 24.41315 N ? B ? 29 ND2 1
   ATOM 1945 N . TRP B 30 ? -8.65068 8.30690 10.15254 1.000 21.68970 N ? B ? 30 N 1
   ATOM 1946 CA . TRP B 30 ? -8.17070 7.66923 8.93617 1.000 23.86181 C ? B ? 30 CA 1
   ATOM 1947 C . TRP B 30 ? -9.27455 7.60275 7.89819 1.000 24.23600 C ? B ? 30 C 1
   ATOM 1948 O . TRP B 30 ? -10.46771 7.57985 8.22040 1.000 22.89850 O ? B ? 30 O 1
   ATOM 1949 CB . TRP B 30 ? -7.58544 6.28710 9.26516 1.000 20.68402 C ? B ? 30 CB 1
   ATOM 1950 CG . TRP B 30 ? -8.54136 5.19868 9.72577 1.000 21.59177 C ? B ? 30 CG 1
   ATOM 1951 CD1 . TRP B 30 ? -9.03205 4.20697 8.95729 1.000 22.04878 C ? B ? 30 CD1 1
   ATOM 1952 CD2 . TRP B 30 ? -9.00565 4.92422 11.06976 1.000 18.20946 C ? B ? 30 CD2 1
   ATOM 1953 NE1 . TRP B 30 ? -9.78380 3.33751 9.70509 1.000 22.56416 N ? B ? 30 NE1 1
   ATOM 1954 CE2 . TRP B 30 ? -9.77915 3.74962 11.00911 1.000 19.94464 C ? B ? 30 CE2 1
   ATOM 1955 CE3 . TRP B 30 ? -8.84253 5.55572 12.30612 1.000 22.00612 C ? B ? 30 CE3 1
   ATOM 1956 CZ2 . TRP B 30 ? -10.44011 3.19815 12.14107 1.000 19.84027 C ? B ? 30 CZ2 1
   ATOM 1957 CZ3 . TRP B 30 ? -9.47390 4.99870 13.43761 1.000 20.80766 C ? B ? 30 CZ3 1
   ATOM 1958 CH2 . TRP B 30 ? -10.25525 3.83022 13.34520 1.000 18.89144 C ? B ? 30 CH2 1
   ATOM 1959 N A SER B 31 ? -8.88560 7.54859 6.62839 0.323 25.45380 N ? B ? 31 N 1
   ATOM 1960 CA A SER B 31 ? -9.91025 7.43779 5.59900 0.323 26.20781 C ? B ? 31 CA 1
   ATOM 1961 C A SER B 31 ? -9.41782 6.60391 4.42981 0.323 25.98466 C ? B ? 31 C 1
   ATOM 1962 O A SER B 31 ? -8.32774 6.84359 3.89740 0.323 27.35337 O ? B ? 31 O 1
   ATOM 1963 CB A SER B 31 ? -10.36717 8.81408 5.11651 0.323 26.63089 C ? B ? 31 CB 1
   ATOM 1964 OG A SER B 31 ? -9.28014 9.61040 4.69818 0.323 26.54784 O ? B ? 31 OG 1
   ATOM 1965 N B SER B 31 ? -8.86425 7.64261 6.63473 0.357 25.59628 N ? B ? 31 N 1
   ATOM 1966 CA B SER B 31 ? -9.79945 7.76778 5.52251 0.357 26.19056 C ? B ? 31 CA 1
   ATOM 1967 C B SER B 31 ? -9.33402 6.84376 4.40970 0.357 26.01834 C ? B ? 31 C 1
   ATOM 1968 O B SER B 31 ? -8.27813 7.08224 3.81162 0.357 27.26595 O ? B ? 31 O 1
   ATOM 1969 CB B SER B 31 ? -9.88097 9.20885 5.02042 0.357 26.68377 C ? B ? 31 CB 1
   ATOM 1970 OG B SER B 31 ? -9.94868 10.14774 6.08191 0.357 25.93666 O ? B ? 31 OG 1
   ATOM 1971 N C SER B 31 ? -8.86335 7.54932 6.63535 0.321 25.57086 N ? B ? 31 N 1
   ATOM 1972 CA C SER B 31 ? -9.81311 7.53595 5.53082 0.321 26.19556 C ? B ? 31 CA 1
   ATOM 1973 C C SER B 31 ? -9.36187 6.61929 4.39579 0.321 25.99663 C ? B ? 31 C 1
   ATOM 1974 O C SER B 31 ? -8.17724 6.59157 4.03433 0.321 27.22594 O ? B ? 31 O 1
   ATOM 1975 CB C SER B 31 ? -10.02324 8.95074 4.99888 0.321 26.68321 C ? B ? 31 CB 1
   ATOM 1976 OG C SER B 31 ? -10.98010 8.95889 3.95197 0.321 26.69738 O ? B ? 31 OG 1
   ATOM 1977 N A ASN B 32 ? -10.23938 5.62162 4.06199 0.570 25.84094 N ? B ? 32 N 1
   ATOM 1978 CA A ASN B 32 ? -10.03411 4.75197 2.91382 0.570 25.32959 C ? B ? 32 CA 1
   ATOM 1979 C A ASN B 32 ? -8.60838 4.20651 2.88141 0.570 27.65736 C ? B ? 32 C 1
   ATOM 1980 O A ASN B 32 ? -7.92273 4.27069 1.86291 0.570 28.88425 O ? B ? 32 O 1
   ATOM 1981 CB A ASN B 32 ? -10.37546 5.49058 1.61906 0.570 26.78362 C ? B ? 32 CB 1
   ATOM 1982 CG A ASN B 32 ? -11.85560 5.72968 1.45323 0.570 26.80997 C ? B ? 32 CG 1
   ATOM 1983 OD1 A ASN B 32 ? -12.65666 4.80559 1.53265 0.570 24.90308 O ? B ? 32 OD1 1
   ATOM 1984 ND2 A ASN B 32 ? -12.22870 6.98205 1.18615 0.570 30.08095 N ? B ? 32 ND2 1
   ATOM 1985 N B ASN B 32 ? -10.09901 5.78011 4.16410 0.430 25.83513 N ? B ? 32 N 1
   ATOM 1986 CA B ASN B 32 ? -9.94651 4.95837 2.96999 0.430 25.41148 C ? B ? 32 CA 1
   ATOM 1987 C B ASN B 32 ? -8.56349 4.30597 2.91683 0.430 27.66218 C ? B ? 32 C 1
   ATOM 1988 O B ASN B 32 ? -7.86966 4.37005 1.90236 0.430 28.88976 O ? B ? 32 O 1
   ATOM 1989 CB B ASN B 32 ? -10.20528 5.81312 1.72596 0.430 26.68410 C ? B ? 32 CB 1
   ATOM 1990 CG B ASN B 32 ? -11.04712 5.11254 0.69214 0.430 26.39755 C ? B ? 32 CG 1
   ATOM 1991 OD1 B ASN B 32 ? -11.94208 4.35010 1.01443 0.430 25.51090 O ? B ? 32 OD1 1
   ATOM 1992 ND2 B ASN B 32 ? -10.79575 5.42058 -0.56580 0.430 28.05276 N ? B ? 32 ND2 1
   ATOM 1993 N . THR B 33 ? -8.17314 3.65328 4.01523 1.000 25.66374 N ? B ? 33 N 1
   ATOM 1994 CA . THR B 33 ? -6.78298 3.23884 4.22652 1.000 26.32638 C ? B ? 33 CA 1
   ATOM 1995 C . THR B 33 ? -6.44473 1.92086 3.55010 1.000 28.60720 C ? B ? 33 C 1
   ATOM 1996 O . THR B 33 ? -7.31820 1.14566 3.15141 1.000 28.57179 O ? B ? 33 O 1
   ATOM 1997 CB . THR B 33 ? -6.45399 3.05868 5.72785 1.000 25.22937 C ? B ? 33 CB 1
   ATOM 1998 OG1 . THR B 33 ? -7.24594 1.99525 6.29877 1.000 25.36931 O ? B ? 33 OG1 1
   ATOM 1999 CG2 . THR B 33 ? -6.69927 4.33255 6.50369 1.000 26.63000 C ? B ? 33 CG2 1
   ATOM 2000 N . GLY B 34 ? -5.12848 1.65447 3.45094 1.000 24.19638 N ? B ? 34 N 1
   ATOM 2001 CA . GLY B 34 ? -4.68590 0.28681 3.34800 1.000 24.65956 C ? B ? 34 CA 1
   ATOM 2002 C . GLY B 34 ? -4.55990 -0.27155 4.76023 1.000 27.78273 C ? B ? 34 C 1
   ATOM 2003 O . GLY B 34 ? -5.46038 -0.08622 5.58161 1.000 25.57911 O ? B ? 34 O 1
   ATOM 2004 N . GLU B 35 ? -3.44149 -0.91171 5.06976 1.000 25.07836 N ? B ? 35 N 1
   ATOM 2005 CA . GLU B 35 ? -3.21105 -1.47289 6.40128 1.000 28.07852 C ? B ? 35 CA 1
   ATOM 2006 C . GLU B 35 ? -2.47717 -0.47019 7.29787 1.000 25.20062 C ? B ? 35 C 1
   ATOM 2007 O . GLU B 35 ? -1.57112 0.21696 6.84000 1.000 24.64326 O ? B ? 35 O 1
   ATOM 2008 CB . GLU B 35 ? -2.39581 -2.76128 6.25629 1.000 28.49440 C ? B ? 35 CB 1
   ATOM 2009 CG . GLU B 35 ? -2.60865 -3.74248 7.35218 1.000 32.01694 C ? B ? 35 CG 1
   ATOM 2010 CD . GLU B 35 ? -1.70880 -4.95896 7.30928 1.000 41.60619 C ? B ? 35 CD 1
   ATOM 2011 OE1 . GLU B 35 ? -1.74741 -5.72545 8.28570 1.000 42.87774 O ? B ? 35 OE1 1
   ATOM 2012 OE2 . GLU B 35 ? -0.97108 -5.14744 6.31873 1.000 46.23107 O ? B ? 35 OE2 1
   ATOM 2013 N . PHE B 36 ? -2.85464 -0.38725 8.58326 1.000 23.01340 N ? B ? 36 N 1
   ATOM 2014 CA . PHE B 36 ? -2.10851 0.47916 9.50986 1.000 22.98344 C ? B ? 36 CA 1
   ATOM 2015 C . PHE B 36 ? -2.28580 -0.00672 10.94485 1.000 22.00864 C ? B ? 36 C 1
   ATOM 2016 O . PHE B 36 ? -3.28408 -0.65301 11.27453 1.000 23.15704 O ? B ? 36 O 1
   ATOM 2017 CB . PHE B 36 ? -2.52720 1.95369 9.38688 1.000 22.03108 C ? B ? 36 CB 1
   ATOM 2018 CG . PHE B 36 ? -3.88092 2.23243 9.96065 1.000 24.07659 C ? B ? 36 CG 1
   ATOM 2019 CD1 . PHE B 36 ? -5.02328 2.13015 9.17257 1.000 21.53694 C ? B ? 36 CD1 1
   ATOM 2020 CD2 . PHE B 36 ? -4.00712 2.54457 11.29267 1.000 20.67637 C ? B ? 36 CD2 1
   ATOM 2021 CE1 . PHE B 36 ? -6.29523 2.34260 9.72804 1.000 22.91975 C ? B ? 36 CE1 1
   ATOM 2022 CE2 . PHE B 36 ? -5.28867 2.76946 11.85315 1.000 20.19606 C ? B ? 36 CE2 1
   ATOM 2023 CZ . PHE B 36 ? -6.41658 2.65615 11.07364 1.000 22.50805 C ? B ? 36 CZ 1
   ATOM 2024 N . VAL B 37 ? -1.31085 0.32508 11.80564 1.000 20.30691 N ? B ? 37 N 1
   ATOM 2025 CA . VAL B 37 ? -1.37470 0.01547 13.23622 1.000 19.32929 C ? B ? 37 CA 1
   ATOM 2026 C . VAL B 37 ? -0.73220 1.18063 13.97843 1.000 21.62752 C ? B ? 37 C 1
   ATOM 2027 O . VAL B 37 ? 0.45270 1.47857 13.76646 1.000 23.17165 O ? B ? 37 O 1
   ATOM 2028 CB . VAL B 37 ? -0.65188 -1.29506 13.61273 1.000 23.23861 C ? B ? 37 CB 1
   ATOM 2029 CG1 . VAL B 37 ? -0.83279 -1.57093 15.11026 1.000 25.12720 C ? B ? 37 CG1 1
   ATOM 2030 CG2 . VAL B 37 ? -1.16103 -2.49489 12.81904 1.000 25.37740 C ? B ? 37 CG2 1
   ATOM 2031 N . VAL B 38 ? -1.48548 1.81610 14.87550 1.000 20.74113 N ? B ? 38 N 1
   ATOM 2032 CA . VAL B 38 ? -1.01035 2.97718 15.62085 1.000 19.94129 C ? B ? 38 CA 1
   ATOM 2033 C . VAL B 38 ? -1.29991 2.70999 17.09140 1.000 21.07459 C ? B ? 38 C 1
   ATOM 2034 O . VAL B 38 ? -2.35459 2.15901 17.40727 1.000 22.42451 O ? B ? 38 O 1
   ATOM 2035 CB . VAL B 38 ? -1.74385 4.26601 15.17701 1.000 21.90481 C ? B ? 38 CB 1
   ATOM 2036 CG1 . VAL B 38 ? -1.43804 5.44474 16.12002 1.000 23.62906 C ? B ? 38 CG1 1
   ATOM 2037 CG2 . VAL B 38 ? -1.39285 4.60718 13.75194 1.000 22.12462 C ? B ? 38 CG2 1
   ATOM 2038 N . GLY B 39 ? -0.39754 3.09981 17.98621 1.000 21.71346 N ? B ? 39 N 1
   ATOM 2039 CA . GLY B 39 ? -0.75348 2.97079 19.39432 1.000 19.92608 C ? B ? 39 CA 1
   ATOM 2040 C . GLY B 39 ? 0.38145 3.38992 20.29844 1.000 20.42086 C ? B ? 39 C 1
   ATOM 2041 O . GLY B 39 ? 1.48936 3.72412 19.85006 1.000 22.12653 O ? B ? 39 O 1
   ATOM 2042 N . LYS B 40 ? 0.10418 3.34697 21.60068 1.000 21.67392 N ? B ? 40 N 1
   ATOM 2043 CA . LYS B 40 ? 1.11697 3.67368 22.59186 1.000 21.03838 C ? B ? 40 CA 1
   ATOM 2044 C . LYS B 40 ? 1.27352 2.54512 23.60071 1.000 18.11791 C ? B ? 40 C 1
   ATOM 2045 O . LYS B 40 ? 0.32264 1.80871 23.90888 1.000 21.83410 O ? B ? 40 O 1
   ATOM 2046 CB . LYS B 40 ? 0.80991 4.98093 23.32448 1.000 23.63744 C ? B ? 40 CB 1
   ATOM 2047 CG . LYS B 40 ? 1.21934 6.21648 22.49084 1.000 24.52780 C ? B ? 40 CG 1
   ATOM 2048 CD . LYS B 40 ? 1.12527 7.52306 23.29668 1.000 24.84765 C ? B ? 40 CD 1
   ATOM 2049 CE . LYS B 40 ? 1.72803 8.66372 22.46508 1.000 26.55493 C ? B ? 40 CE 1
   ATOM 2050 NZ . LYS B 40 ? 1.70374 9.87405 23.29466 1.000 29.31606 N ? B ? 40 NZ 1
   ATOM 2051 N . GLY B 41 ? 2.49380 2.40538 24.07739 1.000 20.06146 N ? B ? 41 N 1
   ATOM 2052 CA . GLY B 41 ? 2.76794 1.34540 25.02637 1.000 21.50521 C ? B ? 41 CA 1
   ATOM 2053 C . GLY B 41 ? 4.21465 1.29750 25.43517 1.000 23.44574 C ? B ? 41 C 1
   ATOM 2054 O . GLY B 41 ? 4.80543 2.31387 25.82585 1.000 22.22136 O ? B ? 41 O 1
   ATOM 2055 N . TRP B 42 ? 4.80016 0.11292 25.35197 1.000 22.70374 N ? B ? 42 N 1
   ATOM 2056 CA . TRP B 42 ? 6.12214 -0.12979 25.91221 1.000 23.80248 C ? B ? 42 CA 1
   ATOM 2057 C . TRP B 42 ? 7.02807 -0.79868 24.89902 1.000 23.31869 C ? B ? 42 C 1
   ATOM 2058 O . TRP B 42 ? 6.59657 -1.66857 24.15095 1.000 23.02876 O ? B ? 42 O 1
   ATOM 2059 CB . TRP B 42 ? 6.00042 -0.98269 27.18469 1.000 23.80740 C ? B ? 42 CB 1
   ATOM 2060 CG . TRP B 42 ? 5.24600 -0.23896 28.22256 1.000 25.53717 C ? B ? 42 CG 1
   ATOM 2061 CD1 . TRP B 42 ? 5.76371 0.61767 29.16448 1.000 27.09193 C ? B ? 42 CD1 1
   ATOM 2062 CD2 . TRP B 42 ? 3.82296 -0.22333 28.40962 1.000 23.45450 C ? B ? 42 CD2 1
   ATOM 2063 NE1 . TRP B 42 ? 4.75442 1.15950 29.91044 1.000 31.64637 N ? B ? 42 NE1 1
   ATOM 2064 CE2 . TRP B 42 ? 3.55390 0.66375 29.48020 1.000 28.02437 C ? B ? 42 CE2 1
   ATOM 2065 CE3 . TRP B 42 ? 2.75471 -0.84358 27.76694 1.000 23.94830 C ? B ? 42 CE3 1
   ATOM 2066 CZ2 . TRP B 42 ? 2.25992 0.92073 29.93508 1.000 26.23542 C ? B ? 42 CZ2 1
   ATOM 2067 CZ3 . TRP B 42 ? 1.45197 -0.58076 28.22569 1.000 24.96275 C ? B ? 42 CZ3 1
   ATOM 2068 CH2 . TRP B 42 ? 1.22846 0.28247 29.30292 1.000 25.01660 C ? B ? 42 CH2 1
   ATOM 2069 N A THR B 43 ? 8.29255 -0.38636 24.93042 0.847 24.50317 N ? B ? 43 N 1
   ATOM 2070 CA A THR B 43 ? 9.29387 -0.90634 24.00837 0.847 25.09849 C ? B ? 43 CA 1
   ATOM 2071 C A THR B 43 ? 9.51942 -2.38609 24.24247 0.847 24.37206 C ? B ? 43 C 1
   ATOM 2072 O A THR B 43 ? 9.68803 -3.15236 23.29745 0.847 23.93802 O ? B ? 43 O 1
   ATOM 2073 CB A THR B 43 ? 10.59008 -0.13738 24.22016 0.847 26.82106 C ? B ? 43 CB 1
   ATOM 2074 OG1 A THR B 43 ? 10.35202 1.24298 23.90856 0.847 26.32174 O ? B ? 43 OG1 1
   ATOM 2075 CG2 A THR B 43 ? 11.68260 -0.69427 23.37535 0.847 28.23720 C ? B ? 43 CG2 1
   ATOM 2076 N B THR B 43 ? 8.29913 -0.39442 24.85725 0.153 24.58878 N ? B ? 43 N 1
   ATOM 2077 CA B THR B 43 ? 9.17663 -0.99545 23.85619 0.153 25.12586 C ? B ? 43 CA 1
   ATOM 2078 C B THR B 43 ? 9.57904 -2.41861 24.22334 0.153 24.43538 C ? B ? 43 C 1
   ATOM 2079 O B THR B 43 ? 9.94518 -3.18698 23.33036 0.153 24.16170 O ? B ? 43 O 1
   ATOM 2080 CB B THR B 43 ? 10.42530 -0.14300 23.61701 0.153 26.34622 C ? B ? 43 CB 1
   ATOM 2081 OG1 B THR B 43 ? 11.29341 -0.82000 22.69771 0.153 26.15921 O ? B ? 43 OG1 1
   ATOM 2082 CG2 B THR B 43 ? 11.16015 0.10767 24.89993 0.153 27.23812 C ? B ? 43 CG2 1
   ATOM 2083 N . THR B 44 ? 9.50836 -2.79674 25.50104 1.000 23.96784 N ? B ? 44 N 1
   ATOM 2084 CA . THR B 44 ? 9.65617 -4.19663 25.89158 1.000 27.47221 C ? B ? 44 CA 1
   ATOM 2085 C . THR B 44 ? 8.36554 -4.63575 26.57632 1.000 22.13970 C ? B ? 44 C 1
   ATOM 2086 O . THR B 44 ? 8.03720 -4.16641 27.67281 1.000 24.50342 O ? B ? 44 O 1
   ATOM 2087 CB . THR B 44 ? 10.85738 -4.41152 26.79889 1.000 28.90197 C ? B ? 44 CB 1
   ATOM 2088 OG1 . THR B 44 ? 12.05071 -4.08047 26.07957 1.000 29.17816 O ? B ? 44 OG1 1
   ATOM 2089 CG2 . THR B 44 ? 10.91409 -5.87588 27.24783 1.000 27.14975 C ? B ? 44 CG2 1
   ATOM 2090 N . GLY B 45 ? 7.64186 -5.51890 25.92510 1.000 22.29610 N ? B ? 45 N 1
   ATOM 2091 CA . GLY B 45 ? 6.42825 -6.04743 26.51899 1.000 21.12590 C ? B ? 45 CA 1
   ATOM 2092 C . GLY B 45 ? 6.72871 -7.02097 27.62639 1.000 21.10454 C ? B ? 45 C 1
   ATOM 2093 O . GLY B 45 ? 7.86991 -7.46295 27.85476 1.000 20.13037 O ? B ? 45 O 1
   ATOM 2094 N . SER B 46 ? 5.66897 -7.32853 28.36468 1.000 21.01768 N ? B ? 46 N 1
   ATOM 2095 CA . SER B 46 ? 5.81601 -8.27265 29.42593 1.000 22.51239 C ? B ? 46 CA 1
   ATOM 2096 C . SER B 46 ? 4.53476 -9.08023 29.53267 1.000 20.39556 C ? B ? 46 C 1
   ATOM 2097 O . SER B 46 ? 3.43174 -8.50178 29.44818 1.000 24.18146 O ? B ? 46 O 1
   ATOM 2098 CB . SER B 46 ? 6.09696 -7.58709 30.77015 1.000 22.74290 C ? B ? 46 CB 1
   ATOM 2099 OG . SER B 46 ? 6.05549 -8.57307 31.78035 1.000 24.23098 O ? B ? 46 OG 1
   ATOM 2100 N . PRO B 47 ? 4.62368 -10.39177 29.76848 1.000 19.37957 N ? B ? 47 N 1
   ATOM 2101 CA . PRO B 47 ? 3.39894 -11.16400 30.03861 1.000 22.61984 C ? B ? 47 CA 1
   ATOM 2102 C . PRO B 47 ? 2.77935 -10.84077 31.37854 1.000 24.02716 C ? B ? 47 C 1
   ATOM 2103 O . PRO B 47 ? 1.66843 -11.30924 31.63861 1.000 24.51285 O ? B ? 47 O 1
   ATOM 2104 CB . PRO B 47 ? 3.87555 -12.61430 30.01598 1.000 22.84459 C ? B ? 47 CB 1
   ATOM 2105 CG . PRO B 47 ? 5.28309 -12.54082 30.45251 1.000 24.76919 C ? B ? 47 CG 1
   ATOM 2106 CD . PRO B 47 ? 5.84359 -11.20114 29.94961 1.000 23.04973 C ? B ? 47 CD 1
   ATOM 2107 N . PHE B 48 ? 3.45099 -10.05520 32.21464 1.000 21.93598 N ? B ? 48 N 1
   ATOM 2108 CA . PHE B 48 ? 2.98921 -9.74731 33.56469 1.000 23.38955 C ? B ? 48 CA 1
   ATOM 2109 C . PHE B 48 ? 2.37353 -8.35849 33.69177 1.000 21.73015 C ? B ? 48 C 1
   ATOM 2110 O . PHE B 48 ? 1.94820 -7.97163 34.79274 1.000 21.72870 O ? B ? 48 O 1
   ATOM 2111 CB . PHE B 48 ? 4.15334 -9.86312 34.53455 1.000 21.02860 C ? B ? 48 CB 1
   ATOM 2112 CG . PHE B 48 ? 4.84913 -11.19744 34.48546 1.000 25.56239 C ? B ? 48 CG 1
   ATOM 2113 CD1 . PHE B 48 ? 6.10435 -11.31007 33.93840 1.000 27.95598 C ? B ? 48 CD1 1
   ATOM 2114 CD2 . PHE B 48 ? 4.23977 -12.32540 34.96864 1.000 29.90269 C ? B ? 48 CD2 1
   ATOM 2115 CE1 . PHE B 48 ? 6.76923 -12.53303 33.88525 1.000 28.11957 C ? B ? 48 CE1 1
   ATOM 2116 CE2 . PHE B 48 ? 4.88941 -13.55795 34.90802 1.000 32.32541 C ? B ? 48 CE2 1
   ATOM 2117 CZ . PHE B 48 ? 6.15366 -13.65143 34.37507 1.000 32.77366 C ? B ? 48 CZ 1
   ATOM 2118 N . ARG B 49 ? 2.33596 -7.59914 32.61989 1.000 20.93998 N ? B ? 49 N 1
   ATOM 2119 CA . ARG B 49 ? 1.88866 -6.22177 32.67209 1.000 21.45941 C ? B ? 49 CA 1
   ATOM 2120 C . ARG B 49 ? 0.37660 -6.19816 32.61122 1.000 23.05124 C ? B ? 49 C 1
   ATOM 2121 O . ARG B 49 ? -0.23443 -7.00929 31.92391 1.000 22.93127 O ? B ? 49 O 1
   ATOM 2122 CB . ARG B 49 ? 2.46628 -5.43132 31.48998 1.000 22.23581 C ? B ? 49 CB 1
   ATOM 2123 CG . ARG B 49 ? 2.04094 -3.95479 31.41650 1.000 23.92478 C ? B ? 49 CG 1
   ATOM 2124 CD . ARG B 49 ? 2.82276 -3.21461 30.34828 1.000 26.33435 C ? B ? 49 CD 1
   ATOM 2125 NE . ARG B 49 ? 4.12806 -2.81330 30.84865 1.000 27.84813 N ? B ? 49 NE 1
   ATOM 2126 CZ . ARG B 49 ? 5.29228 -3.11357 30.29458 1.000 25.37815 C ? B ? 49 CZ 1
   ATOM 2127 NH1 . ARG B 49 ? 5.37963 -3.85967 29.20264 1.000 28.54866 N ? B ? 49 NH1 1
   ATOM 2128 NH2 . ARG B 49 ? 6.40081 -2.61899 30.82452 1.000 30.40834 N ? B ? 49 NH2 1
   ATOM 2129 N . THR B 50 ? -0.21798 -5.29566 33.37947 1.000 21.35850 N ? B ? 50 N 1
   ATOM 2130 CA . THR B 50 ? -1.60888 -4.91639 33.22097 1.000 21.43586 C ? B ? 50 CA 1
   ATOM 2131 C . THR B 50 ? -1.66090 -3.62098 32.42697 1.000 21.74809 C ? B ? 50 C 1
   ATOM 2132 O . THR B 50 ? -1.04581 -2.62715 32.83242 1.000 21.01891 O ? B ? 50 O 1
   ATOM 2133 CB . THR B 50 ? -2.24144 -4.73041 34.58822 1.000 22.13828 C ? B ? 50 CB 1
   ATOM 2134 OG1 . THR B 50 ? -2.26556 -5.99275 35.22806 1.000 24.38729 O ? B ? 50 OG1 1
   ATOM 2135 CG2 . THR B 50 ? -3.67631 -4.23168 34.44170 1.000 22.43254 C ? B ? 50 CG2 1
   ATOM 2136 N . ILE B 51 ? -2.35451 -3.64532 31.29248 1.000 21.22968 N ? B ? 51 N 1
   ATOM 2137 CA . ILE B 51 ? -2.46805 -2.48567 30.41270 1.000 19.55690 C ? B ? 51 CA 1
   ATOM 2138 C . ILE B 51 ? -3.76540 -1.75957 30.74571 1.000 24.34026 C ? B ? 51 C 1
   ATOM 2139 O . ILE B 51 ? -4.84557 -2.36800 30.79274 1.000 24.14056 O ? B ? 51 O 1
   ATOM 2140 CB . ILE B 51 ? -2.41626 -2.89995 28.92903 1.000 20.12803 C ? B ? 51 CB 1
   ATOM 2141 CG1 . ILE B 51 ? -1.03244 -3.48344 28.56869 1.000 23.72421 C ? B ? 51 CG1 1
   ATOM 2142 CG2 . ILE B 51 ? -2.61134 -1.67789 28.03590 1.000 23.16950 C ? B ? 51 CG2 1
   ATOM 2143 CD1 . ILE B 51 ? -0.89802 -5.05026 28.75889 1.000 24.02240 C ? B ? 51 CD1 1
   ATOM 2144 N . ASN B 52 ? -3.65360 -0.46436 31.02577 1.000 24.07247 N ? B ? 52 N 1
   ATOM 2145 CA . ASN B 52 ? -4.80744 0.38905 31.25564 1.000 22.96318 C ? B ? 52 CA 1
   ATOM 2146 C . ASN B 52 ? -5.03394 1.26239 30.02669 1.000 20.64858 C ? B ? 52 C 1
   ATOM 2147 O . ASN B 52 ? -4.07865 1.73745 29.40770 1.000 23.26554 O ? B ? 52 O 1
   ATOM 2148 CB . ASN B 52 ? -4.58475 1.29633 32.45674 1.000 23.03338 C ? B ? 52 CB 1
   ATOM 2149 CG . ASN B 52 ? -4.20402 0.52004 33.69937 1.000 26.00639 C ? B ? 52 CG 1
   ATOM 2150 OD1 . ASN B 52 ? -5.06591 -0.04520 34.35767 1.000 28.19539 O ? B ? 52 OD1 1
   ATOM 2151 ND2 . ASN B 52 ? -2.91204 0.47806 34.01301 1.000 29.67843 N ? B ? 52 ND2 1
   ATOM 2152 N . TYR B 53 ? -6.28750 1.52151 29.70882 1.000 22.71711 N ? B ? 53 N 1
   ATOM 2153 CA . TYR B 53 ? -6.53636 2.46333 28.62884 1.000 21.72667 C ? B ? 53 CA 1
   ATOM 2154 C . TYR B 53 ? -7.90374 3.09376 28.81158 1.000 24.42984 C ? B ? 53 C 1
   ATOM 2155 O . TYR B 53 ? -8.75938 2.59731 29.55239 1.000 25.48996 O ? B ? 53 O 1
   ATOM 2156 CB . TYR B 53 ? -6.40545 1.80185 27.24230 1.000 21.73070 C ? B ? 53 CB 1
   ATOM 2157 CG . TYR B 53 ? -7.54658 0.90101 26.87382 1.000 22.67587 C ? B ? 53 CG 1
   ATOM 2158 CD1 . TYR B 53 ? -7.58704 -0.43699 27.29101 1.000 21.98363 C ? B ? 53 CD1 1
   ATOM 2159 CD2 . TYR B 53 ? -8.62688 1.38795 26.14116 1.000 25.32456 C ? B ? 53 CD2 1
   ATOM 2160 CE1 . TYR B 53 ? -8.64648 -1.24767 26.96900 1.000 21.27515 C ? B ? 53 CE1 1
   ATOM 2161 CE2 . TYR B 53 ? -9.66890 0.58378 25.79225 1.000 20.50350 C ? B ? 53 CE2 1
   ATOM 2162 CZ . TYR B 53 ? -9.69423 -0.72884 26.19910 1.000 20.83612 C ? B ? 53 CZ 1
   ATOM 2163 OH . TYR B 53 ? -10.77970 -1.49964 25.84722 1.000 22.35499 O ? B ? 53 OH 1
   ATOM 2164 N A ASN B 54 ? -8.10194 4.20473 28.10850 0.289 23.94207 N ? B ? 54 N 1
   ATOM 2165 CA A ASN B 54 ? -9.38534 4.90357 28.06338 0.289 24.71474 C ? B ? 54 CA 1
   ATOM 2166 C A ASN B 54 ? -9.57341 5.38071 26.62691 0.289 23.92901 C ? B ? 54 C 1
   ATOM 2167 O A ASN B 54 ? -8.92968 6.34355 26.20597 0.289 23.90771 O ? B ? 54 O 1
   ATOM 2168 CB A ASN B 54 ? -9.41041 6.07271 29.04157 0.289 25.46273 C ? B ? 54 CB 1
   ATOM 2169 CG A ASN B 54 ? -10.69601 6.89686 28.94822 0.289 26.80359 C ? B ? 54 CG 1
   ATOM 2170 OD1 A ASN B 54 ? -11.73165 6.41523 28.48126 0.289 26.83813 O ? B ? 54 OD1 1
   ATOM 2171 ND2 A ASN B 54 ? -10.62860 8.14276 29.39713 0.289 26.66099 N ? B ? 54 ND2 1
   ATOM 2172 N B ASN B 54 ? -8.09543 4.19957 28.11644 0.711 23.94562 N ? B ? 54 N 1
   ATOM 2173 CA B ASN B 54 ? -9.39081 4.85427 28.03921 0.711 24.71922 C ? B ? 54 CA 1
   ATOM 2174 C B ASN B 54 ? -9.55298 5.30861 26.59838 0.711 23.87894 C ? B ? 54 C 1
   ATOM 2175 O B ASN B 54 ? -8.82199 6.19739 26.16335 0.711 23.82731 O ? B ? 54 O 1
   ATOM 2176 CB B ASN B 54 ? -9.44376 6.04607 28.98976 0.711 25.44179 C ? B ? 54 CB 1
   ATOM 2177 CG B ASN B 54 ? -10.81222 6.72442 29.00998 0.711 26.71331 C ? B ? 54 CG 1
   ATOM 2178 OD1 B ASN B 54 ? -11.37446 7.06958 27.96765 0.711 27.19611 O ? B ? 54 OD1 1
   ATOM 2179 ND2 B ASN B 54 ? -11.34275 6.91381 30.19864 0.711 26.74846 N ? B ? 54 ND2 1
   ATOM 2180 N A ALA B 55 ? -10.44599 4.70501 25.88138 0.289 24.25092 N ? B ? 55 N 1
   ATOM 2181 CA A ALA B 55 ? -10.75272 5.09924 24.50761 0.289 24.61630 C ? B ? 55 CA 1
   ATOM 2182 C A ALA B 55 ? -11.89247 6.10958 24.54884 0.289 24.04260 C ? B ? 55 C 1
   ATOM 2183 O A ALA B 55 ? -13.07196 5.75552 24.49716 0.289 24.15036 O ? B ? 55 O 1
   ATOM 2184 CB A ALA B 55 ? -11.10353 3.88314 23.65837 0.289 24.27153 C ? B ? 55 CB 1
   ATOM 2185 N B ALA B 55 ? -10.49137 4.70176 25.86952 0.711 24.24261 N ? B ? 55 N 1
   ATOM 2186 CA B ALA B 55 ? -10.78210 5.10672 24.49504 0.711 24.64720 C ? B ? 55 CA 1
   ATOM 2187 C B ALA B 55 ? -11.83450 6.20983 24.53568 0.711 23.98218 C ? B ? 55 C 1
   ATOM 2188 O B ALA B 55 ? -13.04043 5.95403 24.51718 0.711 23.94632 O ? B ? 55 O 1
   ATOM 2189 CB B ALA B 55 ? -11.23956 3.91354 23.66054 0.711 24.35633 C ? B ? 55 CB 1
   ATOM 2190 N A GLY B 56 ? -11.53457 7.39282 24.64444 0.289 24.82499 N ? B ? 56 N 1
   ATOM 2191 CA A GLY B 56 ? -12.55254 8.43280 24.64736 0.289 24.61067 C ? B ? 56 CA 1
   ATOM 2192 C A GLY B 56 ? -13.34474 8.48510 23.35824 0.289 26.01676 C ? B ? 56 C 1
   ATOM 2193 O A GLY B 56 ? -14.52675 8.84648 23.35978 0.289 26.22421 O ? B ? 56 O 1
   ATOM 2194 N B GLY B 56 ? -11.36663 7.46423 24.58117 0.711 24.70004 N ? B ? 56 N 1
   ATOM 2195 CA B GLY B 56 ? -12.29301 8.59289 24.58956 0.711 24.41344 C ? B ? 56 CA 1
   ATOM 2196 C B GLY B 56 ? -13.12608 8.69393 23.32867 0.711 26.30397 C ? B ? 56 C 1
   ATOM 2197 O B GLY B 56 ? -14.22377 9.26594 23.34372 0.711 26.53005 O ? B ? 56 O 1
   ATOM 2198 N A VAL B 57 ? -12.71296 8.12269 22.24404 0.289 24.43511 N ? B ? 57 N 1
   ATOM 2199 CA A VAL B 57 ? -13.35590 8.07382 20.93762 0.289 24.65450 C ? B ? 57 CA 1
   ATOM 2200 C A VAL B 57 ? -13.09033 6.69921 20.34938 0.289 23.26330 C ? B ? 57 C 1
   ATOM 2201 O A VAL B 57 ? -11.92814 6.28766 20.23168 0.289 23.38801 O ? B ? 57 O 1
   ATOM 2202 CB A VAL B 57 ? -12.83417 9.16840 19.99175 0.289 23.53235 C ? B ? 57 CB 1
   ATOM 2203 CG1 A VAL B 57 ? -13.55507 9.10263 18.66060 0.289 23.86585 C ? B ? 57 CG1 1
   ATOM 2204 CG2 A VAL B 57 ? -12.97603 10.54913 20.62443 0.289 24.63642 C ? B ? 57 CG2 1
   ATOM 2205 N B VAL B 57 ? -12.61829 8.15237 22.22036 0.711 24.40825 N ? B ? 57 N 1
   ATOM 2206 CA B VAL B 57 ? -13.34348 8.06175 20.95530 0.711 24.70227 C ? B ? 57 CA 1
   ATOM 2207 C B VAL B 57 ? -13.08420 6.68533 20.37215 0.711 23.24799 C ? B ? 57 C 1
   ATOM 2208 O B VAL B 57 ? -11.92316 6.26118 20.28203 0.711 23.37431 O ? B ? 57 O 1
   ATOM 2209 CB B VAL B 57 ? -12.90523 9.13492 19.93909 0.711 23.50881 C ? B ? 57 CB 1
   ATOM 2210 CG1 B VAL B 57 ? -13.70451 8.99074 18.66195 0.711 23.86571 C ? B ? 57 CG1 1
   ATOM 2211 CG2 B VAL B 57 ? -13.02207 10.54569 20.51291 0.711 24.65504 C ? B ? 57 CG2 1
   ATOM 2212 N . TRP B 58 ? -14.16040 5.97655 20.02164 1.000 24.31077 N ? B ? 58 N 1
   ATOM 2213 CA . TRP B 58 ? -14.06022 4.73198 19.25936 1.000 23.82192 C ? B ? 58 CA 1
   ATOM 2214 C . TRP B 58 ? -15.15287 4.78213 18.19736 1.000 24.89955 C ? B ? 58 C 1
   ATOM 2215 O . TRP B 58 ? -16.32795 4.47861 18.46279 1.000 25.44379 O ? B ? 58 O 1
   ATOM 2216 CB . TRP B 58 ? -14.16322 3.47601 20.12789 1.000 21.79879 C ? B ? 58 CB 1
   ATOM 2217 CG . TRP B 58 ? -14.04995 2.28370 19.26078 1.000 20.87682 C ? B ? 58 CG 1
   ATOM 2218 CD1 . TRP B 58 ? -14.98638 1.34024 19.02332 1.000 21.35789 C ? B ? 58 CD1 1
   ATOM 2219 CD2 . TRP B 58 ? -12.92913 1.96454 18.40850 1.000 20.04130 C ? B ? 58 CD2 1
   ATOM 2220 NE1 . TRP B 58 ? -14.53302 0.42532 18.07963 1.000 21.13963 N ? B ? 58 NE1 1
   ATOM 2221 CE2 . TRP B 58 ? -13.26716 0.78828 17.69917 1.000 21.37935 C ? B ? 58 CE2 1
   ATOM 2222 CE3 . TRP B 58 ? -11.68214 2.56361 18.18173 1.000 21.43364 C ? B ? 58 CE3 1
   ATOM 2223 CZ2 . TRP B 58 ? -12.39466 0.19154 16.78794 1.000 21.92338 C ? B ? 58 CZ2 1
   ATOM 2224 CZ3 . TRP B 58 ? -10.82181 1.97453 17.29404 1.000 19.87361 C ? B ? 58 CZ3 1
   ATOM 2225 CH2 . TRP B 58 ? -11.18395 0.78991 16.60387 1.000 20.65317 C ? B ? 58 CH2 1
   ATOM 2226 N . ALA B 59 ? -14.77146 5.19169 16.98451 1.000 22.68170 N ? B ? 59 N 1
   ATOM 2227 CA . ALA B 59 ? -15.73261 5.46760 15.91309 1.000 20.64146 C ? B ? 59 CA 1
   ATOM 2228 C . ALA B 59 ? -15.20488 4.94452 14.58255 1.000 20.12617 C ? B ? 59 C 1
   ATOM 2229 O . ALA B 59 ? -15.05305 5.70149 13.62456 1.000 23.05777 O ? B ? 59 O 1
   ATOM 2230 CB . ALA B 59 ? -16.02435 6.96573 15.81075 1.000 24.91387 C ? B ? 59 CB 1
   ATOM 2231 N . PRO B 60 ? -14.99266 3.63923 14.47428 1.000 20.70989 N ? B ? 60 N 1
   ATOM 2232 CA . PRO B 60 ? -14.62310 3.05715 13.17925 1.000 21.49521 C ? B ? 60 CA 1
   ATOM 2233 C . PRO B 60 ? -15.77466 3.12835 12.18342 1.000 25.51648 C ? B ? 60 C 1
   ATOM 2234 O . PRO B 60 ? -16.95438 3.07374 12.54617 1.000 24.32726 O ? B ? 60 O 1
   ATOM 2235 CB . PRO B 60 ? -14.30829 1.60818 13.53668 1.000 21.49872 C ? B ? 60 CB 1
   ATOM 2236 CG . PRO B 60 ? -15.31545 1.32632 14.68685 1.000 22.35127 C ? B ? 60 CG 1
   ATOM 2237 CD . PRO B 60 ? -15.16154 2.58626 15.50228 1.000 23.61708 C ? B ? 60 CD 1
   ATOM 2238 N . ASN B 61 ? -15.42318 3.25711 10.90425 1.000 23.30168 N ? B ? 61 N 1
   ATOM 2239 CA . ASN B 61 ? -16.39435 3.22034 9.81729 1.000 23.79523 C ? B ? 61 CA 1
   ATOM 2240 C . ASN B 61 ? -15.89204 2.19560 8.82527 1.000 23.48888 C ? B ? 61 C 1
   ATOM 2241 O . ASN B 61 ? -15.34218 2.55238 7.78675 1.000 23.44744 O ? B ? 61 O 1
   ATOM 2242 CB . ASN B 61 ? -16.59425 4.59382 9.16046 1.000 23.89297 C ? B ? 61 CB 1
   ATOM 2243 CG . ASN B 61 ? -17.66228 4.55441 8.08217 1.000 30.20538 C ? B ? 61 CG 1
   ATOM 2244 OD1 . ASN B 61 ? -18.52728 3.66811 8.08831 1.000 30.15314 O ? B ? 61 OD1 1
   ATOM 2245 ND2 . ASN B 61 ? -17.58506 5.47506 7.12868 1.000 30.19295 N ? B ? 61 ND2 1
   ATOM 2246 N A GLY B 62 ? -16.11461 0.92082 9.13713 0.519 23.75001 N ? B ? 62 N 1
   ATOM 2247 CA A GLY B 62 ? -15.48237 -0.17768 8.44031 0.519 23.18389 C ? B ? 62 CA 1
   ATOM 2248 C A GLY B 62 ? -14.66116 -1.01502 9.39838 0.519 22.92434 C ? B ? 62 C 1
   ATOM 2249 O A GLY B 62 ? -14.92431 -1.03041 10.60623 0.519 22.76045 O ? B ? 62 O 1
   ATOM 2250 N B GLY B 62 ? -16.11304 0.91707 9.13731 0.481 23.75379 N ? B ? 62 N 1
   ATOM 2251 CA B GLY B 62 ? -15.47782 -0.18022 8.44133 0.481 23.18359 C ? B ? 62 CA 1
   ATOM 2252 C B GLY B 62 ? -14.66425 -1.02047 9.40042 0.481 22.92497 C ? B ? 62 C 1
   ATOM 2253 O B GLY B 62 ? -14.92934 -1.03319 10.60941 0.481 22.76427 O ? B ? 62 O 1
   ATOM 2254 N . ASN B 63 ? -13.65455 -1.69048 8.85533 1.000 21.84411 N ? B ? 63 N 1
   ATOM 2255 CA . ASN B 63 ? -12.85957 -2.61649 9.66713 1.000 22.70889 C ? B ? 63 CA 1
   ATOM 2256 C . ASN B 63 ? -11.77091 -1.84618 10.41612 1.000 23.37349 C ? B ? 63 C 1
   ATOM 2257 O . ASN B 63 ? -10.76832 -1.43474 9.84817 1.000 22.20531 O ? B ? 63 O 1
   ATOM 2258 CB . ASN B 63 ? -12.25361 -3.73497 8.83267 1.000 22.95211 C ? B ? 63 CB 1
   ATOM 2259 CG . ASN B 63 ? -11.41258 -4.68296 9.68913 1.000 23.70836 C ? B ? 63 CG 1
   ATOM 2260 OD1 . ASN B 63 ? -11.51058 -4.65563 10.91885 1.000 24.91299 O ? B ? 63 OD1 1
   ATOM 2261 ND2 . ASN B 63 ? -10.59980 -5.53391 9.05631 1.000 28.14946 N ? B ? 63 ND2 1
   ATOM 2262 N . GLY B 64 ? -11.98225 -1.64577 11.70618 1.000 20.38097 N ? B ? 64 N 1
   ATOM 2263 CA . GLY B 64 ? -10.92081 -1.25324 12.60524 1.000 22.16802 C ? B ? 64 CA 1
   ATOM 2264 C . GLY B 64 ? -11.04842 -2.01957 13.90576 1.000 20.15145 C ? B ? 64 C 1
   ATOM 2265 O . GLY B 64 ? -12.13996 -2.44978 14.28951 1.000 21.02044 O ? B ? 64 O 1
   ATOM 2266 N . TYR B 65 ? -9.90356 -2.21768 14.56637 1.000 20.87973 N ? B ? 65 N 1
   ATOM 2267 CA . TYR B 65 ? -9.81372 -2.92143 15.84667 1.000 18.95032 C ? B ? 65 CA 1
   ATOM 2268 C . TYR B 65 ? -9.26523 -1.99580 16.92184 1.000 20.35648 C ? B ? 65 C 1
   ATOM 2269 O . TYR B 65 ? -8.28986 -1.27579 16.70043 1.000 20.28537 O ? B ? 65 O 1
   ATOM 2270 CB . TYR B 65 ? -8.86395 -4.13044 15.83155 1.000 23.57413 C ? B ? 65 CB 1
   ATOM 2271 CG . TYR B 65 ? -9.06254 -5.11281 14.72089 1.000 23.00495 C ? B ? 65 CG 1
   ATOM 2272 CD1 . TYR B 65 ? -10.34666 -5.46617 14.28547 1.000 20.56040 C ? B ? 65 CD1 1
   ATOM 2273 CD2 . TYR B 65 ? -7.95070 -5.71943 14.11496 1.000 23.77877 C ? B ? 65 CD2 1
   ATOM 2274 CE1 . TYR B 65 ? -10.51991 -6.37322 13.23526 1.000 21.84690 C ? B ? 65 CE1 1
   ATOM 2275 CE2 . TYR B 65 ? -8.11701 -6.62411 13.08663 1.000 23.18944 C ? B ? 65 CE2 1
   ATOM 2276 CZ . TYR B 65 ? -9.39196 -6.95539 12.65748 1.000 24.65438 C ? B ? 65 CZ 1
   ATOM 2277 OH . TYR B 65 ? -9.52412 -7.84788 11.60407 1.000 24.17237 O ? B ? 65 OH 1
   ATOM 2278 N . LEU B 66 ? -9.83750 -2.09767 18.11250 1.000 20.77183 N ? B ? 66 N 1
   ATOM 2279 CA . LEU B 66 ? -9.29701 -1.45936 19.30283 1.000 19.82690 C ? B ? 66 CA 1
   ATOM 2280 C . LEU B 66 ? -8.72955 -2.60394 20.13645 1.000 21.78193 C ? B ? 66 C 1
   ATOM 2281 O . LEU B 66 ? -9.48431 -3.42628 20.65932 1.000 19.87664 O ? B ? 66 O 1
   ATOM 2282 CB . LEU B 66 ? -10.40464 -0.68452 20.01136 1.000 19.71756 C ? B ? 66 CB 1
   ATOM 2283 CG . LEU B 66 ? -10.07907 -0.08626 21.35554 1.000 19.20901 C ? B ? 66 CG 1
   ATOM 2284 CD1 . LEU B 66 ? -8.96439 0.97378 21.32739 1.000 21.00265 C ? B ? 66 CD1 1
   ATOM 2285 CD2 . LEU B 66 ? -11.40138 0.43404 21.97164 1.000 20.46547 C ? B ? 66 CD2 1
   ATOM 2286 N . THR B 67 ? -7.39583 -2.73723 20.14790 1.000 17.69381 N ? B ? 67 N 1
   ATOM 2287 CA . THR B 67 ? -6.83719 -4.01523 20.56607 1.000 18.79602 C ? B ? 67 CA 1
   ATOM 2288 C . THR B 67 ? -5.47322 -3.83496 21.22630 1.000 19.78775 C ? B ? 67 C 1
   ATOM 2289 O . THR B 67 ? -4.67437 -2.99970 20.79323 1.000 20.55478 O ? B ? 67 O 1
   ATOM 2290 CB . THR B 67 ? -6.73634 -4.93566 19.32858 1.000 19.68678 C ? B ? 67 CB 1
   ATOM 2291 OG1 . THR B 67 ? -6.16649 -6.19273 19.70525 1.000 19.31330 O ? B ? 67 OG1 1
   ATOM 2292 CG2 . THR B 67 ? -5.86461 -4.27169 18.24452 1.000 19.44427 C ? B ? 67 CG2 1
   ATOM 2293 N . LEU B 68 ? -5.20890 -4.58976 22.30885 1.000 18.00269 N ? B ? 68 N 1
   ATOM 2294 CA . LEU B 68 ? -3.81415 -4.77965 22.69843 1.000 17.74532 C ? B ? 68 CA 1
   ATOM 2295 C . LEU B 68 ? -3.08633 -5.45148 21.55035 1.000 19.60129 C ? B ? 68 C 1
   ATOM 2296 O . LEU B 68 ? -3.64985 -6.31185 20.87238 1.000 18.66281 O ? B ? 68 O 1
   ATOM 2297 CB . LEU B 68 ? -3.70666 -5.65004 23.95861 1.000 18.18357 C ? B ? 68 CB 1
   ATOM 2298 CG . LEU B 68 ? -2.30906 -5.70523 24.55258 1.000 21.64950 C ? B ? 68 CG 1
   ATOM 2299 CD1 . LEU B 68 ? -1.97736 -4.35439 25.17694 1.000 21.31564 C ? B ? 68 CD1 1
   ATOM 2300 CD2 . LEU B 68 ? -2.22247 -6.88737 25.56732 1.000 18.63819 C ? B ? 68 CD2 1
   ATOM 2301 N . TYR B 69 ? -1.82185 -5.07259 21.33519 1.000 17.88168 N ? B ? 69 N 1
   ATOM 2302 CA . TYR B 69 ? -1.12361 -5.53614 20.13778 1.000 18.81595 C ? B ? 69 CA 1
   ATOM 2303 C . TYR B 69 ? 0.36142 -5.58222 20.43322 1.000 20.14428 C ? B ? 69 C 1
   ATOM 2304 O . TYR B 69 ? 0.90884 -4.62973 20.99548 1.000 20.81648 O ? B ? 69 O 1
   ATOM 2305 CB . TYR B 69 ? -1.38988 -4.57195 18.98672 1.000 19.52340 C ? B ? 69 CB 1
   ATOM 2306 CG . TYR B 69 ? -0.60758 -4.88279 17.71775 1.000 19.78037 C ? B ? 69 CG 1
   ATOM 2307 CD1 . TYR B 69 ? -1.06212 -5.83946 16.82379 1.000 23.28985 C ? B ? 69 CD1 1
   ATOM 2308 CD2 . TYR B 69 ? 0.56411 -4.23006 17.43790 1.000 20.79628 C ? B ? 69 CD2 1
   ATOM 2309 CE1 . TYR B 69 ? -0.36850 -6.13299 15.65869 1.000 25.34133 C ? B ? 69 CE1 1
   ATOM 2310 CE2 . TYR B 69 ? 1.28145 -4.51316 16.26508 1.000 23.40782 C ? B ? 69 CE2 1
   ATOM 2311 CZ . TYR B 69 ? 0.81322 -5.46183 15.38691 1.000 24.74960 C ? B ? 69 CZ 1
   ATOM 2312 OH . TYR B 69 ? 1.50722 -5.73552 14.21275 1.000 26.83230 O ? B ? 69 OH 1
   ATOM 2313 N . GLY B 70 ? 1.01709 -6.67242 20.05596 1.000 17.21744 N ? B ? 70 N 1
   ATOM 2314 CA . GLY B 70 ? 2.44873 -6.73571 20.32733 1.000 20.67912 C ? B ? 70 CA 1
   ATOM 2315 C . GLY B 70 ? 3.07994 -7.92319 19.63884 1.000 20.58469 C ? B ? 70 C 1
   ATOM 2316 O . GLY B 70 ? 2.41540 -8.66779 18.91330 1.000 19.54094 O ? B ? 70 O 1
   ATOM 2317 N . TRP B 71 ? 4.38895 -8.09951 19.89777 1.000 21.80785 N ? B ? 71 N 1
   ATOM 2318 CA . TRP B 71 ? 5.19126 -9.12777 19.25935 1.000 22.67202 C ? B ? 71 CA 1
   ATOM 2319 C . TRP B 71 ? 6.12667 -9.81342 20.25153 1.000 23.70449 C ? B ? 71 C 1
   ATOM 2320 O . TRP B 71 ? 6.56611 -9.21926 21.24001 1.000 22.55678 O ? B ? 71 O 1
   ATOM 2321 CB . TRP B 71 ? 6.06637 -8.54783 18.13213 1.000 23.33773 C ? B ? 71 CB 1
   ATOM 2322 CG . TRP B 71 ? 5.31404 -8.07309 16.92547 1.000 24.51630 C ? B ? 71 CG 1
   ATOM 2323 CD1 . TRP B 71 ? 4.66121 -6.88863 16.78101 1.000 22.87104 C ? B ? 71 CD1 1
   ATOM 2324 CD2 . TRP B 71 ? 5.17441 -8.76148 15.68410 1.000 23.87799 C ? B ? 71 CD2 1
   ATOM 2325 NE1 . TRP B 71 ? 4.10621 -6.79612 15.53305 1.000 24.67412 N ? B ? 71 NE1 1
   ATOM 2326 CE2 . TRP B 71 ? 4.40498 -7.93991 14.83566 1.000 25.50434 C ? B ? 71 CE2 1
   ATOM 2327 CE3 . TRP B 71 ? 5.63172 -9.99406 15.20292 1.000 24.99020 C ? B ? 71 CE3 1
   ATOM 2328 CZ2 . TRP B 71 ? 4.07500 -8.31286 13.54115 1.000 27.09571 C ? B ? 71 CZ2 1
   ATOM 2329 CZ3 . TRP B 71 ? 5.29055 -10.36251 13.89109 1.000 24.87174 C ? B ? 71 CZ3 1
   ATOM 2330 CH2 . TRP B 71 ? 4.53539 -9.51671 13.08898 1.000 27.25797 C ? B ? 71 CH2 1
   ATOM 2331 N B THR B 72 ? 6.43309 -11.07144 19.96132 0.163 21.93518 N ? B ? 72 N 1
   ATOM 2332 CA B THR B 72 ? 7.55268 -11.76710 20.57107 0.163 21.52827 C ? B ? 72 CA 1
   ATOM 2333 C B THR B 72 ? 8.46022 -12.29890 19.47212 0.163 22.69374 C ? B ? 72 C 1
   ATOM 2334 O B THR B 72 ? 8.04243 -12.47314 18.32415 0.163 22.43501 O ? B ? 72 O 1
   ATOM 2335 CB B THR B 72 ? 7.09852 -12.92988 21.46552 0.163 21.82810 C ? B ? 72 CB 1
   ATOM 2336 OG1 B THR B 72 ? 6.50028 -13.96022 20.66653 0.163 22.89182 O ? B ? 72 OG1 1
   ATOM 2337 CG2 B THR B 72 ? 6.09662 -12.45128 22.50400 0.163 22.57496 C ? B ? 72 CG2 1
   ATOM 2338 N C THR B 72 ? 6.41593 -11.07989 19.99191 0.837 21.86206 N ? B ? 72 N 1
   ATOM 2339 CA C THR B 72 ? 7.62966 -11.68099 20.52708 0.837 21.49434 C ? B ? 72 CA 1
   ATOM 2340 C C THR B 72 ? 8.47161 -12.18270 19.36661 0.837 22.55636 C ? B ? 72 C 1
   ATOM 2341 O C THR B 72 ? 7.98723 -12.32785 18.24146 0.837 22.16894 O ? B ? 72 O 1
   ATOM 2342 CB C THR B 72 ? 7.36684 -12.85674 21.48485 0.837 21.29945 C ? B ? 72 CB 1
   ATOM 2343 OG1 C THR B 72 ? 6.75661 -13.95673 20.79227 0.837 22.80257 O ? B ? 72 OG1 1
   ATOM 2344 CG2 C THR B 72 ? 6.48463 -12.43772 22.66902 0.837 22.74124 C ? B ? 72 CG2 1
   ATOM 2345 N B ARG B 73 ? 9.71511 -12.53880 19.83841 0.163 23.58096 N ? B ? 73 N 1
   ATOM 2346 CA B ARG B 73 ? 10.67528 -13.23893 19.00222 0.163 24.74708 C ? B ? 73 CA 1
   ATOM 2347 C B ARG B 73 ? 11.10052 -14.51763 19.70770 0.163 25.46039 C ? B ? 73 C 1
   ATOM 2348 O B ARG B 73 ? 11.03101 -14.62393 20.93591 0.163 25.05462 O ? B ? 73 O 1
   ATOM 2349 CB B ARG B 73 ? 11.91210 -12.38331 18.70667 0.163 26.23479 C ? B ? 73 CB 1
   ATOM 2350 CG B ARG B 73 ? 11.61537 -11.04374 18.08475 0.163 27.50553 C ? B ? 73 CG 1
   ATOM 2351 CD B ARG B 73 ? 12.89412 -10.24900 17.93824 0.163 29.15897 C ? B ? 73 CD 1
   ATOM 2352 NE B ARG B 73 ? 12.62008 -8.82724 17.80919 0.163 29.45932 N ? B ? 73 NE 1
   ATOM 2353 CZ B ARG B 73 ? 12.40437 -8.01231 18.83099 0.163 28.71330 C ? B ? 73 CZ 1
   ATOM 2354 NH1 B ARG B 73 ? 12.42295 -8.44972 20.08363 0.163 27.01164 N ? B ? 73 NH1 1
   ATOM 2355 NH2 B ARG B 73 ? 12.15650 -6.72831 18.58940 0.163 30.70621 N ? B ? 73 NH2 1
   ATOM 2356 N C ARG B 73 ? 9.74550 -12.43215 19.66550 0.837 23.44778 N ? B ? 73 N 1
   ATOM 2357 CA C ARG B 73 ? 10.63644 -13.26117 18.86570 0.837 24.70343 C ? B ? 73 CA 1
   ATOM 2358 C C ARG B 73 ? 10.93616 -14.54394 19.64025 0.837 25.49039 C ? B ? 73 C 1
   ATOM 2359 O C ARG B 73 ? 10.64317 -14.64943 20.83131 0.837 24.44230 O ? B ? 73 O 1
   ATOM 2360 CB C ARG B 73 ? 11.93285 -12.50369 18.53196 0.837 26.07039 C ? B ? 73 CB 1
   ATOM 2361 CG C ARG B 73 ? 11.72054 -11.23907 17.71276 0.837 27.20757 C ? B ? 73 CG 1
   ATOM 2362 CD C ARG B 73 ? 13.04750 -10.50805 17.47035 0.837 30.21818 C ? B ? 73 CD 1
   ATOM 2363 NE C ARG B 73 ? 12.94638 -9.49530 16.42559 0.837 29.17135 N ? B ? 73 NE 1
   ATOM 2364 CZ C ARG B 73 ? 12.87826 -8.18822 16.63597 0.837 32.29064 C ? B ? 73 CZ 1
   ATOM 2365 NH1 C ARG B 73 ? 12.84580 -7.67882 17.85996 0.837 29.83055 N ? B ? 73 NH1 1
   ATOM 2366 NH2 C ARG B 73 ? 12.86272 -7.36768 15.59080 0.837 34.36089 N ? B ? 73 NH2 1
   ATOM 2367 N B SER B 74 ? 11.55728 -15.48260 18.91110 0.163 26.89070 N ? B ? 74 N 1
   ATOM 2368 CA B SER B 74 ? 11.96411 -16.79485 19.39786 0.163 26.95449 C ? B ? 74 CA 1
   ATOM 2369 C B SER B 74 ? 10.86701 -17.43906 20.23902 0.163 26.35770 C ? B ? 74 C 1
   ATOM 2370 O B SER B 74 ? 11.02860 -17.57364 21.45904 0.163 27.22577 O ? B ? 74 O 1
   ATOM 2371 CB B SER B 74 ? 13.25099 -16.69221 20.21906 0.163 27.14800 C ? B ? 74 CB 1
   ATOM 2372 OG B SER B 74 ? 14.29668 -16.11419 19.46165 0.163 29.34921 O ? B ? 74 OG 1
   ATOM 2373 N C SER B 74 ? 11.52122 -15.52567 18.95788 0.837 26.98531 N ? B ? 74 N 1
   ATOM 2374 CA C SER B 74 ? 11.89441 -16.79987 19.56460 0.837 27.07412 C ? B ? 74 CA 1
   ATOM 2375 C C SER B 74 ? 10.75016 -17.52007 20.29346 0.837 26.31238 C ? B ? 74 C 1
   ATOM 2376 O C SER B 74 ? 10.84919 -17.79265 21.48949 0.837 27.60375 O ? B ? 74 O 1
   ATOM 2377 CB C SER B 74 ? 13.06797 -16.61124 20.51585 0.837 26.79697 C ? B ? 74 CB 1
   ATOM 2378 OG C SER B 74 ? 14.22439 -16.12923 19.86805 0.837 30.37103 O ? B ? 74 OG 1
   ATOM 2379 N B PRO B 75 ? 9.74146 -17.85598 19.63514 0.163 26.41375 N ? B ? 75 N 1
   ATOM 2380 CA B PRO B 75 ? 9.37579 -17.69649 18.21800 0.163 24.45642 C ? B ? 75 CA 1
   ATOM 2381 C B PRO B 75 ? 8.74648 -16.33932 17.90129 0.163 25.08792 C ? B ? 75 C 1
   ATOM 2382 O B PRO B 75 ? 8.26449 -15.62798 18.78255 0.163 24.29849 O ? B ? 75 O 1
   ATOM 2383 CB B PRO B 75 ? 8.36992 -18.84096 17.98221 0.163 25.91627 C ? B ? 75 CB 1
   ATOM 2384 CG B PRO B 75 ? 8.52246 -19.76962 19.15873 0.163 26.78673 C ? B ? 75 CG 1
   ATOM 2385 CD B PRO B 75 ? 8.89858 -18.86863 20.28850 0.163 26.17019 C ? B ? 75 CD 1
   ATOM 2386 N C PRO B 75 ? 9.66383 -17.89198 19.57810 0.837 26.28361 N ? B ? 75 N 1
   ATOM 2387 CA C PRO B 75 ? 9.41869 -17.68948 18.15096 0.837 24.37233 C ? B ? 75 CA 1
   ATOM 2388 C C PRO B 75 ? 8.73768 -16.36312 17.88827 0.837 25.12539 C ? B ? 75 C 1
   ATOM 2389 O C PRO B 75 ? 8.22017 -15.70067 18.80113 0.837 24.25526 O ? B ? 75 O 1
   ATOM 2390 CB C PRO B 75 ? 8.50304 -18.86990 17.76444 0.837 26.01324 C ? B ? 75 CB 1
   ATOM 2391 CG C PRO B 75 ? 8.40857 -19.74271 19.00030 0.837 26.86944 C ? B ? 75 CG 1
   ATOM 2392 CD C PRO B 75 ? 8.69316 -18.83321 20.15258 0.837 26.21773 C ? B ? 75 CD 1
   ATOM 2393 N . LEU B 76 ? 8.76104 -15.97765 16.62031 1.000 25.85085 N ? B ? 76 N 1
   ATOM 2394 CA . LEU B 76 ? 8.13327 -14.75619 16.13867 1.000 26.29006 C ? B ? 76 CA 1
   ATOM 2395 C . LEU B 76 ? 6.61693 -14.91850 16.20375 1.000 24.93185 C ? B ? 76 C 1
   ATOM 2396 O . LEU B 76 ? 6.05291 -15.80210 15.54771 1.000 24.98119 O ? B ? 76 O 1
   ATOM 2397 CB . LEU B 76 ? 8.59930 -14.50161 14.70620 1.000 28.26828 C ? B ? 76 CB 1
   ATOM 2398 CG . LEU B 76 ? 8.23898 -13.23816 13.93501 1.000 29.90623 C ? B ? 76 CG 1
   ATOM 2399 CD1 . LEU B 76 ? 8.84022 -12.01867 14.59347 1.000 27.70061 C ? B ? 76 CD1 1
   ATOM 2400 CD2 . LEU B 76 ? 8.71178 -13.33641 12.48747 1.000 33.61599 C ? B ? 76 CD2 1
   ATOM 2401 N A ILE B 77 ? 5.97019 -14.10213 17.02906 0.520 23.43339 N ? B ? 77 N 1
   ATOM 2402 CA A ILE B 77 ? 4.52100 -14.13276 17.20022 0.520 23.12124 C ? B ? 77 CA 1
   ATOM 2403 C A ILE B 77 ? 4.01160 -12.70269 17.12878 0.520 22.94867 C ? B ? 77 C 1
   ATOM 2404 O A ILE B 77 ? 4.66264 -11.77832 17.62061 0.520 22.36303 O ? B ? 77 O 1
   ATOM 2405 CB A ILE B 77 ? 4.11114 -14.77039 18.54390 0.520 22.33849 C ? B ? 77 CB 1
   ATOM 2406 CG1 A ILE B 77 ? 4.78774 -16.13697 18.74249 0.520 24.08533 C ? B ? 77 CG1 1
   ATOM 2407 CG2 A ILE B 77 ? 2.58546 -14.85473 18.66384 0.520 23.14667 C ? B ? 77 CG2 1
   ATOM 2408 CD1 A ILE B 77 ? 4.06687 -17.28960 18.08815 0.520 25.00939 C ? B ? 77 CD1 1
   ATOM 2409 N B ILE B 77 ? 5.94419 -14.08334 16.99638 0.480 23.43286 N ? B ? 77 N 1
   ATOM 2410 CA B ILE B 77 ? 4.49239 -14.18700 17.17683 0.480 23.10793 C ? B ? 77 CA 1
   ATOM 2411 C B ILE B 77 ? 3.90070 -12.79081 17.29850 0.480 23.04136 C ? B ? 77 C 1
   ATOM 2412 O B ILE B 77 ? 4.36330 -11.98944 18.11435 0.480 22.05643 O ? B ? 77 O 1
   ATOM 2413 CB B ILE B 77 ? 4.12114 -15.00915 18.42419 0.480 22.41975 C ? B ? 77 CB 1
   ATOM 2414 CG1 B ILE B 77 ? 4.57663 -16.46464 18.27175 0.480 24.10196 C ? B ? 77 CG1 1
   ATOM 2415 CG2 B ILE B 77 ? 2.61835 -14.91430 18.70292 0.480 23.15816 C ? B ? 77 CG2 1
   ATOM 2416 CD1 B ILE B 77 ? 4.71406 -17.19007 19.56093 0.480 24.68065 C ? B ? 77 CD1 1
   ATOM 2417 N . GLU B 78 ? 2.84051 -12.52202 16.53776 1.000 20.40060 N ? B ? 78 N 1
   ATOM 2418 CA . GLU B 78 ? 2.10822 -11.26965 16.62040 1.000 21.56471 C ? B ? 78 CA 1
   ATOM 2419 C . GLU B 78 ? 0.85256 -11.57132 17.42361 1.000 21.54610 C ? B ? 78 C 1
   ATOM 2420 O . GLU B 78 ? 0.17325 -12.56301 17.14445 1.000 21.29006 O ? B ? 78 O 1
   ATOM 2421 CB . GLU B 78 ? 1.74295 -10.78276 15.22046 1.000 21.43751 C ? B ? 78 CB 1
   ATOM 2422 CG . GLU B 78 ? 1.07180 -9.43375 15.14736 1.000 24.95163 C ? B ? 78 CG 1
   ATOM 2423 CD . GLU B 78 ? 0.53473 -9.14436 13.74227 1.000 28.75173 C ? B ? 78 CD 1
   ATOM 2424 OE1 . GLU B 78 ? -0.06305 -10.03852 13.14068 1.000 31.20125 O ? B ? 78 OE1 1
   ATOM 2425 OE2 . GLU B 78 ? 0.75161 -8.04621 13.22136 1.000 26.30755 O ? B ? 78 OE2 1
   ATOM 2426 N . TYR B 79 ? 0.54559 -10.77282 18.44595 1.000 19.62805 N ? B ? 79 N 1
   ATOM 2427 CA . TYR B 79 ? -0.59166 -11.15983 19.27374 1.000 18.76130 C ? B ? 79 CA 1
   ATOM 2428 C . TYR B 79 ? -1.54374 -9.99261 19.46334 1.000 19.93799 C ? B ? 79 C 1
   ATOM 2429 O . TYR B 79 ? -1.16549 -8.82797 19.27694 1.000 20.27318 O ? B ? 79 O 1
   ATOM 2430 CB . TYR B 79 ? -0.17779 -11.71278 20.66777 1.000 20.09134 C ? B ? 79 CB 1
   ATOM 2431 CG . TYR B 79 ? 0.58191 -10.74564 21.54352 1.000 18.72611 C ? B ? 79 CG 1
   ATOM 2432 CD1 . TYR B 79 ? -0.07795 -9.74849 22.26283 1.000 19.76437 C ? B ? 79 CD1 1
   ATOM 2433 CD2 . TYR B 79 ? 1.97898 -10.84710 21.67278 1.000 19.88454 C ? B ? 79 CD2 1
   ATOM 2434 CE1 . TYR B 79 ? 0.60959 -8.85564 23.04903 1.000 19.50830 C ? B ? 79 CE1 1
   ATOM 2435 CE2 . TYR B 79 ? 2.68033 -9.94718 22.47536 1.000 18.39226 C ? B ? 79 CE2 1
   ATOM 2436 CZ . TYR B 79 ? 1.99312 -8.93950 23.13395 1.000 18.61976 C ? B ? 79 CZ 1
   ATOM 2437 OH . TYR B 79 ? 2.67408 -8.03899 23.94109 1.000 19.90296 O ? B ? 79 OH 1
   ATOM 2438 N . TYR B 80 ? -2.76403 -10.33336 19.90268 1.000 18.93117 N ? B ? 80 N 1
   ATOM 2439 CA . TYR B 80 ? -3.88448 -9.40143 19.96197 1.000 20.23632 C ? B ? 80 CA 1
   ATOM 2440 C . TYR B 80 ? -4.80104 -9.72785 21.12866 1.000 21.05721 C ? B ? 80 C 1
   ATOM 2441 O . TYR B 80 ? -5.15682 -10.89624 21.31392 1.000 21.17500 O ? B ? 80 O 1
   ATOM 2442 CB . TYR B 80 ? -4.75748 -9.50475 18.71740 1.000 20.22008 C ? B ? 80 CB 1
   ATOM 2443 CG . TYR B 80 ? -4.21795 -9.01811 17.41096 1.000 20.74943 C ? B ? 80 CG 1
   ATOM 2444 CD1 . TYR B 80 ? -3.50372 -9.86833 16.58046 1.000 21.45712 C ? B ? 80 CD1 1
   ATOM 2445 CD2 . TYR B 80 ? -4.51303 -7.74368 16.97152 1.000 21.90619 C ? B ? 80 CD2 1
   ATOM 2446 CE1 . TYR B 80 ? -3.06650 -9.43149 15.32317 1.000 21.97804 C ? B ? 80 CE1 1
   ATOM 2447 CE2 . TYR B 80 ? -4.09699 -7.30831 15.74269 1.000 23.87572 C ? B ? 80 CE2 1
   ATOM 2448 CZ . TYR B 80 ? -3.36510 -8.15051 14.93495 1.000 25.88431 C ? B ? 80 CZ 1
   ATOM 2449 OH . TYR B 80 ? -2.93247 -7.69641 13.70871 1.000 27.38414 O ? B ? 80 OH 1
   ATOM 2450 N . VAL B 81 ? -5.26179 -8.69865 21.85180 1.000 18.53734 N ? B ? 81 N 1
   ATOM 2451 CA . VAL B 81 ? -6.43833 -8.81834 22.72189 1.000 17.93670 C ? B ? 81 CA 1
   ATOM 2452 C . VAL B 81 ? -7.43620 -7.76751 22.24058 1.000 18.31160 C ? B ? 81 C 1
   ATOM 2453 O . VAL B 81 ? -7.28517 -6.59283 22.56738 1.000 19.64784 O ? B ? 81 O 1
   ATOM 2454 CB . VAL B 81 ? -6.09410 -8.63394 24.20535 1.000 17.78403 C ? B ? 81 CB 1
   ATOM 2455 CG1 . VAL B 81 ? -7.40143 -8.74099 25.04399 1.000 18.54976 C ? B ? 81 CG1 1
   ATOM 2456 CG2 . VAL B 81 ? -5.12006 -9.71309 24.68315 1.000 18.86242 C ? B ? 81 CG2 1
   ATOM 2457 N . VAL B 82 ? -8.40516 -8.17065 21.41436 1.000 18.89068 N ? B ? 82 N 1
   ATOM 2458 CA . VAL B 82 ? -9.32083 -7.24053 20.75343 1.000 17.16661 C ? B ? 82 CA 1
   ATOM 2459 C . VAL B 82 ? -10.51002 -6.94432 21.65848 1.000 18.69151 C ? B ? 82 C 1
   ATOM 2460 O . VAL B 82 ? -11.30421 -7.84695 21.96278 1.000 21.81827 O ? B ? 82 O 1
   ATOM 2461 CB . VAL B 82 ? -9.81590 -7.79494 19.41154 1.000 19.85330 C ? B ? 82 CB 1
   ATOM 2462 CG1 . VAL B 82 ? -10.78689 -6.77935 18.77134 1.000 21.60270 C ? B ? 82 CG1 1
   ATOM 2463 CG2 . VAL B 82 ? -8.65058 -8.07610 18.50926 1.000 21.12651 C ? B ? 82 CG2 1
   ATOM 2464 N . ASP B 83 ? -10.64694 -5.67654 22.06676 1.000 18.31771 N ? B ? 83 N 1
   ATOM 2465 CA . ASP B 83 ? -11.76183 -5.27129 22.92172 1.000 21.25514 C ? B ? 83 CA 1
   ATOM 2466 C . ASP B 83 ? -12.94958 -4.72759 22.14563 1.000 23.49497 C ? B ? 83 C 1
   ATOM 2467 O . ASP B 83 ? -14.09073 -4.91631 22.56032 1.000 21.86921 O ? B ? 83 O 1
   ATOM 2468 CB . ASP B 83 ? -11.29923 -4.23129 23.92948 1.000 20.04189 C ? B ? 83 CB 1
   ATOM 2469 CG . ASP B 83 ? -10.93492 -4.86156 25.27318 1.000 21.78276 C ? B ? 83 CG 1
   ATOM 2470 OD1 . ASP B 83 ? -11.08956 -6.08604 25.39695 1.000 21.57008 O ? B ? 83 OD1 1
   ATOM 2471 OD2 . ASP B 83 ? -10.42626 -4.14297 26.14247 1.000 21.96826 O ? B ? 83 OD2 1
   ATOM 2472 N A SER B 84 ? -12.72853 -4.05848 21.02820 0.738 19.68425 N ? B ? 84 N 1
   ATOM 2473 CA A SER B 84 ? -13.85510 -3.64220 20.22077 0.738 21.27741 C ? B ? 84 CA 1
   ATOM 2474 C A SER B 84 ? -13.38995 -3.62104 18.77593 0.738 21.09446 C ? B ? 84 C 1
   ATOM 2475 O A SER B 84 ? -12.20641 -3.81281 18.48849 0.738 21.14138 O ? B ? 84 O 1
   ATOM 2476 CB A SER B 84 ? -14.39981 -2.29245 20.68461 0.738 20.60415 C ? B ? 84 CB 1
   ATOM 2477 OG A SER B 84 ? -15.64128 -2.02703 20.05766 0.738 21.70456 O ? B ? 84 OG 1
   ATOM 2478 N B SER B 84 ? -12.71531 -4.04104 21.03385 0.262 19.79547 N ? B ? 84 N 1
   ATOM 2479 CA B SER B 84 ? -13.80513 -3.51697 20.22783 0.262 21.24959 C ? B ? 84 CA 1
   ATOM 2480 C B SER B 84 ? -13.37531 -3.57770 18.77069 0.262 21.09281 C ? B ? 84 C 1
   ATOM 2481 O B SER B 84 ? -12.20063 -3.79155 18.46247 0.262 21.12836 O ? B ? 84 O 1
   ATOM 2482 CB B SER B 84 ? -14.18060 -2.09278 20.65790 0.262 20.82258 C ? B ? 84 CB 1
   ATOM 2483 OG B SER B 84 ? -15.28382 -1.59367 19.91673 0.262 21.32557 O ? B ? 84 OG 1
   ATOM 2484 N . TRP B 85 ? -14.34226 -3.40929 17.87570 1.000 21.40462 N ? B ? 85 N 1
   ATOM 2485 CA . TRP B 85 ? -14.06839 -3.45200 16.44363 1.000 21.79842 C ? B ? 85 CA 1
   ATOM 2486 C . TRP B 85 ? -15.13671 -2.62269 15.72388 1.000 23.01203 C ? B ? 85 C 1
   ATOM 2487 O . TRP B 85 ? -15.95680 -1.94470 16.35309 1.000 22.46770 O ? B ? 85 O 1
   ATOM 2488 CB . TRP B 85 ? -14.01003 -4.90255 15.95527 1.000 21.65600 C ? B ? 85 CB 1
   ATOM 2489 CG . TRP B 85 ? -15.24408 -5.70487 16.26197 1.000 22.74251 C ? B ? 85 CG 1
   ATOM 2490 CD1 . TRP B 85 ? -16.35221 -5.82785 15.47641 1.000 25.22743 C ? B ? 85 CD1 1
   ATOM 2491 CD2 . TRP B 85 ? -15.49452 -6.50486 17.43725 1.000 23.73484 C ? B ? 85 CD2 1
   ATOM 2492 NE1 . TRP B 85 ? -17.28681 -6.64377 16.08266 1.000 23.69514 N ? B ? 85 NE1 1
   ATOM 2493 CE2 . TRP B 85 ? -16.78366 -7.06893 17.28514 1.000 23.48677 C ? B ? 85 CE2 1
   ATOM 2494 CE3 . TRP B 85 ? -14.76598 -6.78191 18.60578 1.000 20.55984 C ? B ? 85 CE3 1
   ATOM 2495 CZ2 . TRP B 85 ? -17.35815 -7.89039 18.24991 1.000 23.12711 C ? B ? 85 CZ2 1
   ATOM 2496 CZ3 . TRP B 85 ? -15.32955 -7.60622 19.55525 1.000 24.17739 C ? B ? 85 CZ3 1
   ATOM 2497 CH2 . TRP B 85 ? -16.62184 -8.13990 19.38417 1.000 23.75635 C ? B ? 85 CH2 1
   ATOM 2498 N . GLY B 86 ? -15.14289 -2.69885 14.39639 1.000 22.19496 N ? B ? 86 N 1
   ATOM 2499 CA . GLY B 86 ? -16.09742 -1.96953 13.59049 1.000 20.95636 C ? B ? 86 CA 1
   ATOM 2500 C . GLY B 86 ? -17.08766 -2.89953 12.92588 1.000 20.67401 C ? B ? 86 C 1
   ATOM 2501 O . GLY B 86 ? -17.93791 -3.52618 13.58803 1.000 23.76700 O ? B ? 86 O 1
   ATOM 2502 N . THR B 87 ? -16.98393 -3.01198 11.60267 1.000 21.81913 N ? B ? 87 N 1
   ATOM 2503 CA . THR B 87 ? -17.89724 -3.85441 10.84578 1.000 23.81226 C ? B ? 87 CA 1
   ATOM 2504 C . THR B 87 ? -17.49221 -5.31678 10.80026 1.000 23.63810 C ? B ? 87 C 1
   ATOM 2505 O . THR B 87 ? -18.25220 -6.12514 10.26285 1.000 25.61603 O ? B ? 87 O 1
   ATOM 2506 CB . THR B 87 ? -17.97666 -3.36278 9.40990 1.000 22.28390 C ? B ? 87 CB 1
   ATOM 2507 OG1 . THR B 87 ? -16.63500 -3.15811 8.92971 1.000 23.27289 O ? B ? 87 OG1 1
   ATOM 2508 CG2 . THR B 87 ? -18.76804 -2.07733 9.33487 1.000 21.12025 C ? B ? 87 CG2 1
   ATOM 2509 N . TYR B 88 ? -16.31326 -5.67051 11.30249 1.000 22.43988 N ? B ? 88 N 1
   ATOM 2510 CA . TYR B 88 ? -15.78700 -7.01623 11.16934 1.000 20.68443 C ? B ? 88 CA 1
   ATOM 2511 C . TYR B 88 ? -15.24850 -7.50322 12.50677 1.000 22.33841 C ? B ? 88 C 1
   ATOM 2512 O . TYR B 88 ? -14.36241 -6.87096 13.08729 1.000 23.73567 O ? B ? 88 O 1
   ATOM 2513 CB . TYR B 88 ? -14.67527 -7.02396 10.13718 1.000 22.39489 C ? B ? 88 CB 1
   ATOM 2514 CG . TYR B 88 ? -14.01488 -8.35357 9.97414 1.000 21.79622 C ? B ? 88 CG 1
   ATOM 2515 CD1 . TYR B 88 ? -14.69546 -9.38804 9.39023 1.000 26.14219 C ? B ? 88 CD1 1
   ATOM 2516 CD2 . TYR B 88 ? -12.69467 -8.56288 10.36443 1.000 22.25212 C ? B ? 88 CD2 1
   ATOM 2517 CE1 . TYR B 88 ? -14.11349 -10.60398 9.20898 1.000 25.87108 C ? B ? 88 CE1 1
   ATOM 2518 CE2 . TYR B 88 ? -12.09998 -9.79130 10.20553 1.000 25.19893 C ? B ? 88 CE2 1
   ATOM 2519 CZ . TYR B 88 ? -12.83126 -10.80857 9.60757 1.000 28.18978 C ? B ? 88 CZ 1
   ATOM 2520 OH . TYR B 88 ? -12.29313 -12.04681 9.39961 1.000 32.45014 O ? B ? 88 OH 1
   ATOM 2521 N . ARG B 89 ? -15.72808 -8.64782 12.96707 1.000 23.22475 N ? B ? 89 N 1
   ATOM 2522 CA . ARG B 89 ? -15.18103 -9.22637 14.18963 1.000 24.10065 C ? B ? 89 CA 1
   ATOM 2523 C . ARG B 89 ? -14.10733 -10.23248 13.80644 1.000 21.33667 C ? B ? 89 C 1
   ATOM 2524 O . ARG B 89 ? -14.41878 -11.21360 13.12587 1.000 22.42687 O ? B ? 89 O 1
   ATOM 2525 CB . ARG B 89 ? -16.25668 -9.91357 14.98656 1.000 20.20302 C ? B ? 89 CB 1
   ATOM 2526 CG . ARG B 89 ? -15.72758 -10.56035 16.27129 1.000 22.55850 C ? B ? 89 CG 1
   ATOM 2527 CD . ARG B 89 ? -16.86343 -11.13655 17.12904 1.000 23.00804 C ? B ? 89 CD 1
   ATOM 2528 NE . ARG B 89 ? -16.28104 -11.67416 18.35633 1.000 23.10637 N ? B ? 89 NE 1
   ATOM 2529 CZ . ARG B 89 ? -15.82125 -12.91671 18.49628 1.000 23.27664 C ? B ? 89 CZ 1
   ATOM 2530 NH1 . ARG B 89 ? -16.01250 -13.83407 17.56429 1.000 26.03421 N ? B ? 89 NH1 1
   ATOM 2531 NH2 . ARG B 89 ? -15.17126 -13.24945 19.61888 1.000 22.44907 N ? B ? 89 NH2 1
   ATOM 2532 N . PRO B 90 ? -12.83671 -10.01165 14.16137 1.000 23.85658 N ? B ? 90 N 1
   ATOM 2533 CA . PRO B 90 ? -11.78429 -10.91998 13.69038 1.000 25.63319 C ? B ? 90 CA 1
   ATOM 2534 C . PRO B 90 ? -11.93089 -12.28508 14.34571 1.000 27.88457 C ? B ? 90 C 1
   ATOM 2535 O . PRO B 90 ? -12.29360 -12.38739 15.52162 1.000 25.80696 O ? B ? 90 O 1
   ATOM 2536 CB . PRO B 90 ? -10.47135 -10.21091 14.09134 1.000 26.68627 C ? B ? 90 CB 1
   ATOM 2537 CG . PRO B 90 ? -10.82220 -9.31359 15.21820 1.000 23.11387 C ? B ? 90 CG 1
   ATOM 2538 CD . PRO B 90 ? -12.33347 -8.98269 15.09470 1.000 22.27646 C ? B ? 90 CD 1
   ATOM 2539 N . THR B 91 ? -11.74213 -13.33602 13.54627 1.000 25.88578 N ? B ? 91 N 1
   ATOM 2540 CA . THR B 91 ? -11.74572 -14.69714 14.04662 1.000 25.63378 C ? B ? 91 CA 1
   ATOM 2541 C . THR B 91 ? -10.59956 -15.47342 13.39547 1.000 26.88130 C ? B ? 91 C 1
   ATOM 2542 O . THR B 91 ? -9.84570 -14.94489 12.57379 1.000 35.01392 O ? B ? 91 O 1
   ATOM 2543 CB . THR B 91 ? -13.08541 -15.40478 13.78693 1.000 26.83878 C ? B ? 91 CB 1
   ATOM 2544 OG1 . THR B 91 ? -13.25503 -15.59137 12.37378 1.000 31.58551 O ? B ? 91 OG1 1
   ATOM 2545 CG2 . THR B 91 ? -14.27322 -14.57396 14.34570 1.000 29.27841 C ? B ? 91 CG2 1
   ATOM 2546 N . GLY B 92 ? -10.47892 -16.74095 13.75869 1.000 25.92086 N ? B ? 92 N 1
   ATOM 2547 CA . GLY B 92 ? -9.48147 -17.62058 13.16806 1.000 25.52371 C ? B ? 92 CA 1
   ATOM 2548 C . GLY B 92 ? -9.77736 -19.05840 13.53154 1.000 28.96283 C ? B ? 92 C 1
   ATOM 2549 O . GLY B 92 ? -10.94368 -19.45138 13.60038 1.000 30.61944 O ? B ? 92 O 1
   ATOM 2550 N . THR B 93 ? -8.75227 -19.85977 13.79857 1.000 27.99957 N ? B ? 93 N 1
   ATOM 2551 CA . THR B 93 ? -8.98067 -21.23290 14.23428 1.000 30.88273 C ? B ? 93 CA 1
   ATOM 2552 C . THR B 93 ? -9.33093 -21.21264 15.71717 1.000 28.52825 C ? B ? 93 C 1
   ATOM 2553 O . THR B 93 ? -8.49747 -20.83276 16.54870 1.000 26.31683 O ? B ? 93 O 1
   ATOM 2554 CB . THR B 93 ? -7.75055 -22.09539 13.97495 1.000 26.18302 C ? B ? 93 CB 1
   ATOM 2555 OG1 . THR B 93 ? -7.39757 -22.05999 12.57715 1.000 27.47671 O ? B ? 93 OG1 1
   ATOM 2556 CG2 . THR B 93 ? -8.02768 -23.52368 14.39061 1.000 30.38310 C ? B ? 93 CG2 1
   ATOM 2557 N . TYR B 94 ? -10.56548 -21.60181 16.04368 1.000 26.94524 N ? B ? 94 N 1
   ATOM 2558 CA . TYR B 94 ? -11.07712 -21.52784 17.40659 1.000 27.08869 C ? B ? 94 CA 1
   ATOM 2559 C . TYR B 94 ? -10.35099 -22.50735 18.32614 1.000 29.00107 C ? B ? 94 C 1
   ATOM 2560 O . TYR B 94 ? -10.24216 -23.69820 18.02150 1.000 27.20755 O ? B ? 94 O 1
   ATOM 2561 CB . TYR B 94 ? -12.58447 -21.81895 17.40795 1.000 25.39164 C ? B ? 94 CB 1
   ATOM 2562 CG . TYR B 94 ? -13.19638 -21.88191 18.79948 1.000 25.74583 C ? B ? 94 CG 1
   ATOM 2563 CD1 . TYR B 94 ? -13.56423 -20.72125 19.47759 1.000 25.77517 C ? B ? 94 CD1 1
   ATOM 2564 CD2 . TYR B 94 ? -13.40800 -23.10719 19.43685 1.000 27.12877 C ? B ? 94 CD2 1
   ATOM 2565 CE1 . TYR B 94 ? -14.09412 -20.76790 20.74743 1.000 25.26667 C ? B ? 94 CE1 1
   ATOM 2566 CE2 . TYR B 94 ? -13.95064 -23.15555 20.70451 1.000 26.18600 C ? B ? 94 CE2 1
   ATOM 2567 CZ . TYR B 94 ? -14.29256 -21.99235 21.35049 1.000 23.50202 C ? B ? 94 CZ 1
   ATOM 2568 OH . TYR B 94 ? -14.83257 -22.03343 22.62042 1.000 30.44944 O ? B ? 94 OH 1
   ATOM 2569 N . LYS B 95 ? -9.89301 -22.01495 19.48067 1.000 28.85525 N ? B ? 95 N 1
   ATOM 2570 CA . LYS B 95 ? -9.22493 -22.83935 20.47980 1.000 29.25982 C ? B ? 95 CA 1
   ATOM 2571 C . LYS B 95 ? -9.99217 -22.97898 21.77613 1.000 28.51403 C ? B ? 95 C 1
   ATOM 2572 O . LYS B 95 ? -9.88212 -24.02235 22.42927 1.000 31.59112 O ? B ? 95 O 1
   ATOM 2573 CB . LYS B 95 ? -7.83779 -22.25947 20.81640 1.000 25.09775 C ? B ? 95 CB 1
   ATOM 2574 CG . LYS B 95 ? -6.87036 -22.32991 19.66109 1.000 27.69929 C ? B ? 95 CG 1
   ATOM 2575 CD . LYS B 95 ? -6.17356 -23.67474 19.68996 1.000 33.09948 C ? B ? 95 CD 1
   ATOM 2576 CE . LYS B 95 ? -5.73963 -24.11186 18.32948 1.000 36.62415 C ? B ? 95 CE 1
   ATOM 2577 NZ . LYS B 95 ? -4.62393 -25.09034 18.49046 1.000 41.84771 N ? B ? 95 NZ 1
   ATOM 2578 N A GLY B 96 ? -10.77084 -21.97764 22.16325 0.579 26.57634 N ? B ? 96 N 1
   ATOM 2579 CA A GLY B 96 ? -11.41739 -21.98884 23.46449 0.579 27.14799 C ? B ? 96 CA 1
   ATOM 2580 C A GLY B 96 ? -11.75792 -20.57065 23.88744 0.579 26.34263 C ? B ? 96 C 1
   ATOM 2581 O A GLY B 96 ? -11.83562 -19.67158 23.05899 0.579 24.76312 O ? B ? 96 O 1
   ATOM 2582 N B GLY B 96 ? -10.76059 -21.96967 22.16541 0.421 26.57037 N ? B ? 96 N 1
   ATOM 2583 CA B GLY B 96 ? -11.41006 -21.97307 23.46381 0.421 27.14949 C ? B ? 96 CA 1
   ATOM 2584 C B GLY B 96 ? -11.79820 -20.55847 23.85625 0.421 26.35326 C ? B ? 96 C 1
   ATOM 2585 O B GLY B 96 ? -11.91536 -19.68053 23.00698 0.421 24.74181 O ? B ? 96 O 1
   ATOM 2586 N A THR B 97 ? -11.98826 -20.39935 25.19393 0.579 25.67777 N ? B ? 97 N 1
   ATOM 2587 CA A THR B 97 ? -12.36549 -19.10055 25.74162 0.579 25.70819 C ? B ? 97 CA 1
   ATOM 2588 C A THR B 97 ? -11.54286 -18.77753 26.98313 0.579 25.87009 C ? B ? 97 C 1
   ATOM 2589 O A THR B 97 ? -11.07983 -19.67553 27.69978 0.579 26.04326 O ? B ? 97 O 1
   ATOM 2590 CB A THR B 97 ? -13.88542 -19.02506 26.08637 0.579 26.85591 C ? B ? 97 CB 1
   ATOM 2591 OG1 A THR B 97 ? -14.16266 -19.66602 27.35299 0.579 27.47752 O ? B ? 97 OG1 1
   ATOM 2592 CG2 A THR B 97 ? -14.72873 -19.69825 24.98290 0.579 27.95799 C ? B ? 97 CG2 1
   ATOM 2593 N B THR B 97 ? -12.00915 -20.36373 25.15871 0.421 25.67757 N ? B ? 97 N 1
   ATOM 2594 CA B THR B 97 ? -12.46496 -19.08004 25.67893 0.421 25.74072 C ? B ? 97 CA 1
   ATOM 2595 C B THR B 97 ? -11.72009 -18.74229 26.96554 0.421 25.88216 C ? B ? 97 C 1
   ATOM 2596 O B THR B 97 ? -11.15979 -19.62111 27.63266 0.421 26.08021 O ? B ? 97 O 1
   ATOM 2597 CB B THR B 97 ? -13.98596 -19.07867 25.92814 0.421 26.89748 C ? B ? 97 CB 1
   ATOM 2598 OG1 B THR B 97 ? -14.34470 -20.19666 26.75999 0.421 27.78999 O ? B ? 97 OG1 1
   ATOM 2599 CG2 B THR B 97 ? -14.76066 -19.17034 24.60068 0.421 27.30527 C ? B ? 97 CG2 1
   ATOM 2600 N A VAL B 98 ? -11.36228 -17.47262 27.22417 0.579 25.80959 N ? B ? 98 N 1
   ATOM 2601 CA A VAL B 98 ? -10.81382 -16.94845 28.47201 0.579 25.04931 C ? B ? 98 CA 1
   ATOM 2602 C A VAL B 98 ? -11.71050 -15.81756 28.95924 0.579 25.82935 C ? B ? 98 C 1
   ATOM 2603 O A VAL B 98 ? -12.20188 -15.01564 28.15926 0.579 25.50702 O ? B ? 98 O 1
   ATOM 2604 CB A VAL B 98 ? -9.35022 -16.46464 28.30800 0.579 26.19338 C ? B ? 98 CB 1
   ATOM 2605 CG1 A VAL B 98 ? -9.21585 -15.41419 27.19908 0.579 24.94305 C ? B ? 98 CG1 1
   ATOM 2606 CG2 A VAL B 98 ? -8.78959 -15.93071 29.63152 0.579 25.57891 C ? B ? 98 CG2 1
   ATOM 2607 N B VAL B 98 ? -11.72997 -17.45177 27.31793 0.421 26.07158 N ? B ? 98 N 1
   ATOM 2608 CA B VAL B 98 ? -11.09781 -16.97109 28.54837 0.421 25.02764 C ? B ? 98 CA 1
   ATOM 2609 C B VAL B 98 ? -11.88073 -15.77981 29.09113 0.421 25.99242 C ? B ? 98 C 1
   ATOM 2610 O B VAL B 98 ? -12.25497 -14.87275 28.34625 0.421 25.33104 O ? B ? 98 O 1
   ATOM 2611 CB B VAL B 98 ? -9.61630 -16.59947 28.31430 0.421 26.17028 C ? B ? 98 CB 1
   ATOM 2612 CG1 B VAL B 98 ? -9.46993 -15.70538 27.08407 0.421 25.21183 C ? B ? 98 CG1 1
   ATOM 2613 CG2 B VAL B 98 ? -9.02615 -15.92171 29.55439 0.421 25.71257 C ? B ? 98 CG2 1
   ATOM 2614 N A LYS B 99 ? -11.96868 -15.77395 30.26986 0.579 25.61288 N ? B ? 99 N 1
   ATOM 2615 CA A LYS B 99 ? -12.71842 -14.67478 30.86084 0.579 25.32732 C ? B ? 99 CA 1
   ATOM 2616 C A LYS B 99 ? -11.75831 -13.74964 31.59895 0.579 25.39358 C ? B ? 99 C 1
   ATOM 2617 O A LYS B 99 ? -10.91879 -14.20837 32.38724 0.579 26.38029 O ? B ? 99 O 1
   ATOM 2618 CB A LYS B 99 ? -13.81598 -15.19793 31.79493 0.579 28.08384 C ? B ? 99 CB 1
   ATOM 2619 CG A LYS B 99 ? -14.90419 -15.97675 31.05064 0.579 29.39682 C ? B ? 99 CG 1
   ATOM 2620 CD A LYS B 99 ? -15.99042 -16.50807 31.98514 0.579 28.47314 C ? B ? 99 CD 1
   ATOM 2621 CE A LYS B 99 ? -17.05263 -17.26374 31.23693 0.579 29.28220 C ? B ? 99 CE 1
   ATOM 2622 NZ A LYS B 99 ? -18.11766 -16.34882 30.72275 0.579 26.87132 N ? B ? 99 NZ 1
   ATOM 2623 N B LYS B 99 ? -12.13327 -15.78428 30.40459 0.421 25.40568 N ? B ? 99 N 1
   ATOM 2624 CA B LYS B 99 ? -12.74729 -14.64391 31.07218 0.421 25.51483 C ? B ? 99 CA 1
   ATOM 2625 C B LYS B 99 ? -11.66698 -13.71350 31.60122 0.421 25.39798 C ? B ? 99 C 1
   ATOM 2626 O B LYS B 99 ? -10.71878 -14.15783 32.26263 0.421 26.29252 O ? B ? 99 O 1
   ATOM 2627 CB B LYS B 99 ? -13.64510 -15.09049 32.23089 0.421 27.59127 C ? B ? 99 CB 1
   ATOM 2628 CG B LYS B 99 ? -14.34932 -13.94173 32.94748 0.421 27.23963 C ? B ? 99 CG 1
   ATOM 2629 CD B LYS B 99 ? -15.69015 -13.61641 32.30447 0.421 29.20391 C ? B ? 99 CD 1
   ATOM 2630 CE B LYS B 99 ? -16.45463 -12.53519 33.06387 0.421 31.28385 C ? B ? 99 CE 1
   ATOM 2631 NZ B LYS B 99 ? -17.20032 -13.06562 34.25592 0.421 32.35270 N ? B ? 99 NZ 1
   ATOM 2632 N A SER B 100 ? -11.86519 -12.45380 31.32270 0.579 24.71687 N ? B ? 100 N 1
   ATOM 2633 CA A SER B 100 ? -10.92235 -11.48060 31.84966 0.579 26.23672 C ? B ? 100 CA 1
   ATOM 2634 C A SER B 100 ? -11.54486 -10.09212 31.80289 0.579 26.21001 C ? B ? 100 C 1
   ATOM 2635 O A SER B 100 ? -12.19676 -9.72947 30.82171 0.579 23.90285 O ? B ? 100 O 1
   ATOM 2636 CB A SER B 100 ? -9.60816 -11.50707 31.04763 0.579 25.87426 C ? B ? 100 CB 1
   ATOM 2637 OG A SER B 100 ? -8.59441 -10.73902 31.67842 0.579 25.38743 O ? B ? 100 OG 1
   ATOM 2638 N B SER B 100 ? -11.82215 -12.42350 31.32653 0.421 24.70785 N ? B ? 100 N 1
   ATOM 2639 CA B SER B 100 ? -10.85808 -11.43259 31.77752 0.421 26.25318 C ? B ? 100 CA 1
   ATOM 2640 C B SER B 100 ? -11.52072 -10.06677 31.78251 0.421 26.20635 C ? B ? 100 C 1
   ATOM 2641 O B SER B 100 ? -12.18518 -9.69617 30.81085 0.421 23.89245 O ? B ? 100 O 1
   ATOM 2642 CB B SER B 100 ? -9.61748 -11.41921 30.86930 0.421 25.75684 C ? B ? 100 CB 1
   ATOM 2643 OG B SER B 100 ? -8.57859 -10.64618 31.45132 0.421 25.34117 O ? B ? 100 OG 1
   ATOM 2644 N . ASP B 101 ? -11.35416 -9.33122 32.87961 1.000 26.71742 N ? B ? 101 N 1
   ATOM 2645 CA . ASP B 101 ? -11.72968 -7.92266 32.91698 1.000 27.68100 C ? B ? 101 CA 1
   ATOM 2646 C . ASP B 101 ? -13.19868 -7.72151 32.56207 1.000 27.52457 C ? B ? 101 C 1
   ATOM 2647 O . ASP B 101 ? -13.56552 -6.82604 31.78597 1.000 27.59820 O ? B ? 101 O 1
   ATOM 2648 CB . ASP B 101 ? -10.81301 -7.11843 32.00155 1.000 24.08796 C ? B ? 101 CB 1
   ATOM 2649 CG . ASP B 101 ? -9.35596 -7.29629 32.35502 1.000 27.17755 C ? B ? 101 CG 1
   ATOM 2650 OD1 . ASP B 101 ? -8.92224 -6.79873 33.41662 1.000 24.21835 O ? B ? 101 OD1 1
   ATOM 2651 OD2 . ASP B 101 ? -8.62430 -7.93582 31.58219 1.000 25.05111 O ? B ? 101 OD2 1
   ATOM 2652 N . GLY B 102 ? -14.04256 -8.59929 33.09657 1.000 26.73158 N ? B ? 102 N 1
   ATOM 2653 CA . GLY B 102 ? -15.47499 -8.48781 32.91063 1.000 28.50599 C ? B ? 102 CA 1
   ATOM 2654 C . GLY B 102 ? -15.98221 -8.92257 31.55175 1.000 28.30602 C ? B ? 102 C 1
   ATOM 2655 O . GLY B 102 ? -17.19825 -8.86398 31.31357 1.000 30.42786 O ? B ? 102 O 1
   ATOM 2656 N . GLY B 103 ? -15.08984 -9.34221 30.65956 1.000 25.76025 N ? B ? 103 N 1
   ATOM 2657 CA . GLY B 103 ? -15.48084 -9.87389 29.36754 1.000 23.82772 C ? B ? 103 CA 1
   ATOM 2658 C . GLY B 103 ? -15.19868 -11.34806 29.18724 1.000 23.60373 C ? B ? 103 C 1
   ATOM 2659 O . GLY B 103 ? -14.46301 -11.95316 29.96913 1.000 28.95309 O ? B ? 103 O 1
   ATOM 2660 N . THR B 104 ? -15.81248 -11.95638 28.18009 1.000 24.32703 N ? B ? 104 N 1
   ATOM 2661 CA . THR B 104 ? -15.49201 -13.29679 27.73711 1.000 23.80582 C ? B ? 104 CA 1
   ATOM 2662 C . THR B 104 ? -14.90742 -13.21361 26.33206 1.000 24.45148 C ? B ? 104 C 1
   ATOM 2663 O . THR B 104 ? -15.50389 -12.59549 25.44918 1.000 27.06197 O ? B ? 104 O 1
   ATOM 2664 CB . THR B 104 ? -16.73361 -14.18383 27.76549 1.000 28.08156 C ? B ? 104 CB 1
   ATOM 2665 OG1 . THR B 104 ? -17.19837 -14.22458 29.11637 1.000 28.78814 O ? B ? 104 OG1 1
   ATOM 2666 CG2 . THR B 104 ? -16.39386 -15.58634 27.33201 1.000 29.11336 C ? B ? 104 CG2 1
   ATOM 2667 N . TYR B 105 ? -13.71921 -13.78310 26.14024 1.000 23.80364 N ? B ? 105 N 1
   ATOM 2668 CA . TYR B 105 ? -12.99912 -13.70569 24.86614 1.000 22.79818 C ? B ? 105 CA 1
   ATOM 2669 C . TYR B 105 ? -12.86042 -15.07877 24.20644 1.000 24.22054 C ? B ? 105 C 1
   ATOM 2670 O . TYR B 105 ? -12.41794 -16.04794 24.84056 1.000 25.75560 O ? B ? 105 O 1
   ATOM 2671 CB . TYR B 105 ? -11.58107 -13.12650 25.06536 1.000 21.09153 C ? B ? 105 CB 1
   ATOM 2672 CG . TYR B 105 ? -11.48863 -11.73243 25.62819 1.000 22.59094 C ? B ? 105 CG 1
   ATOM 2673 CD1 . TYR B 105 ? -11.74152 -11.48189 26.97577 1.000 22.29948 C ? B ? 105 CD1 1
   ATOM 2674 CD2 . TYR B 105 ? -11.08789 -10.66292 24.83005 1.000 22.04925 C ? B ? 105 CD2 1
   ATOM 2675 CE1 . TYR B 105 ? -11.64873 -10.19845 27.50406 1.000 23.51368 C ? B ? 105 CE1 1
   ATOM 2676 CE2 . TYR B 105 ? -10.99190 -9.36411 25.35341 1.000 21.68069 C ? B ? 105 CE2 1
   ATOM 2677 CZ . TYR B 105 ? -11.25396 -9.15007 26.70020 1.000 18.86008 C ? B ? 105 CZ 1
   ATOM 2678 OH . TYR B 105 ? -11.17199 -7.89423 27.25833 1.000 20.08203 O ? B ? 105 OH 1
   ATOM 2679 N . ASP B 106 ? -13.15065 -15.15263 22.90660 1.000 22.38883 N ? B ? 106 N 1
   ATOM 2680 CA . ASP B 106 ? -12.74466 -16.30707 22.11195 1.000 23.97076 C ? B ? 106 CA 1
   ATOM 2681 C . ASP B 106 ? -11.25003 -16.24726 21.79712 1.000 24.84447 C ? B ? 106 C 1
   ATOM 2682 O . ASP B 106 ? -10.70241 -15.17018 21.55533 1.000 24.19022 O ? B ? 106 O 1
   ATOM 2683 CB . ASP B 106 ? -13.54626 -16.36225 20.81522 1.000 21.86417 C ? B ? 106 CB 1
   ATOM 2684 CG . ASP B 106 ? -15.03580 -16.55259 21.08110 1.000 26.80530 C ? B ? 106 CG 1
   ATOM 2685 OD1 . ASP B 106 ? -15.33148 -17.41074 21.91602 1.000 25.56152 O ? B ? 106 OD1 1
   ATOM 2686 OD2 . ASP B 106 ? -15.88226 -15.84735 20.48743 1.000 24.77489 O ? B ? 106 OD2 1
   ATOM 2687 N . ILE B 107 ? -10.59073 -17.41306 21.85436 1.000 23.96090 N ? B ? 107 N 1
   ATOM 2688 CA . ILE B 107 ? -9.15994 -17.56466 21.56521 1.000 22.23873 C ? B ? 107 CA 1
   ATOM 2689 C . ILE B 107 ? -9.02474 -18.18195 20.18700 1.000 25.06618 C ? B ? 107 C 1
   ATOM 2690 O . ILE B 107 ? -9.63624 -19.22481 19.90646 1.000 24.71864 O ? B ? 107 O 1
   ATOM 2691 CB . ILE B 107 ? -8.48076 -18.45834 22.61589 1.000 21.24896 C ? B ? 107 CB 1
   ATOM 2692 CG1 . ILE B 107 ? -8.70672 -17.89422 24.02588 1.000 23.10617 C ? B ? 107 CG1 1
   ATOM 2693 CG2 . ILE B 107 ? -7.02809 -18.66845 22.31509 1.000 22.15527 C ? B ? 107 CG2 1
   ATOM 2694 CD1 . ILE B 107 ? -8.29849 -18.84329 25.17573 1.000 25.35093 C ? B ? 107 CD1 1
   ATOM 2695 N . TYR B 108 ? -8.19665 -17.57808 19.33884 1.000 21.03695 N ? B ? 108 N 1
   ATOM 2696 CA . TYR B 108 ? -7.97273 -18.07882 17.99739 1.000 23.07430 C ? B ? 108 CA 1
   ATOM 2697 C . TYR B 108 ? -6.48861 -18.04325 17.66913 1.000 24.33608 C ? B ? 108 C 1
   ATOM 2698 O . TYR B 108 ? -5.73874 -17.20965 18.18889 1.000 22.80146 O ? B ? 108 O 1
   ATOM 2699 CB . TYR B 108 ? -8.66713 -17.22111 16.92510 1.000 21.95135 C ? B ? 108 CB 1
   ATOM 2700 CG . TYR B 108 ? -10.15721 -16.99818 17.08438 1.000 24.57833 C ? B ? 108 CG 1
   ATOM 2701 CD1 . TYR B 108 ? -11.07319 -17.96520 16.71942 1.000 26.76439 C ? B ? 108 CD1 1
   ATOM 2702 CD2 . TYR B 108 ? -10.64284 -15.79084 17.59840 1.000 23.63699 C ? B ? 108 CD2 1
   ATOM 2703 CE1 . TYR B 108 ? -12.44435 -17.73953 16.86195 1.000 23.91789 C ? B ? 108 CE1 1
   ATOM 2704 CE2 . TYR B 108 ? -12.01989 -15.54249 17.72607 1.000 24.69960 C ? B ? 108 CE2 1
   ATOM 2705 CZ . TYR B 108 ? -12.89983 -16.52815 17.35903 1.000 25.88368 C ? B ? 108 CZ 1
   ATOM 2706 OH . TYR B 108 ? -14.26286 -16.29682 17.50470 1.000 26.90858 O ? B ? 108 OH 1
   ATOM 2707 N A THR B 109 ? -6.08530 -18.92310 16.75888 0.121 24.59506 N ? B ? 109 N 1
   ATOM 2708 CA A THR B 109 ? -4.74093 -18.91368 16.20284 0.121 25.65862 C ? B ? 109 CA 1
   ATOM 2709 C A THR B 109 ? -4.84223 -18.94021 14.68504 0.121 26.14699 C ? B ? 109 C 1
   ATOM 2710 O A THR B 109 ? -5.62857 -19.70987 14.12437 0.121 26.52623 O ? B ? 109 O 1
   ATOM 2711 CB A THR B 109 ? -3.91968 -20.10121 16.71594 0.121 26.27770 C ? B ? 109 CB 1
   ATOM 2712 OG1 A THR B 109 ? -2.66408 -20.14533 16.03259 0.121 25.91876 O ? B ? 109 OG1 1
   ATOM 2713 CG2 A THR B 109 ? -4.65984 -21.40359 16.48784 0.121 26.83665 C ? B ? 109 CG2 1
   ATOM 2714 N B THR B 109 ? -6.06020 -18.96285 16.81109 0.660 24.34738 N ? B ? 109 N 1
   ATOM 2715 CA B THR B 109 ? -4.76905 -18.85995 16.14434 0.660 25.81997 C ? B ? 109 CA 1
   ATOM 2716 C B THR B 109 ? -4.98683 -18.71782 14.64926 0.660 26.16275 C ? B ? 109 C 1
   ATOM 2717 O B THR B 109 ? -5.90967 -19.31478 14.08651 0.660 26.66154 O ? B ? 109 O 1
   ATOM 2718 CB B THR B 109 ? -3.86442 -20.08673 16.39196 0.660 26.17868 C ? B ? 109 CB 1
   ATOM 2719 OG1 B THR B 109 ? -4.55872 -21.29687 16.03886 0.660 26.52043 O ? B ? 109 OG1 1
   ATOM 2720 CG2 B THR B 109 ? -3.43319 -20.13989 17.82733 0.660 26.21069 C ? B ? 109 CG2 1
   ATOM 2721 N C THR B 109 ? -6.08312 -18.94209 16.77757 0.219 25.07031 N ? B ? 109 N 1
   ATOM 2722 CA C THR B 109 ? -4.79231 -18.88349 16.11090 0.219 25.81839 C ? B ? 109 CA 1
   ATOM 2723 C C THR B 109 ? -5.00604 -18.62692 14.62479 0.219 26.12576 C ? B ? 109 C 1
   ATOM 2724 O C THR B 109 ? -6.04815 -18.97314 14.06196 0.219 26.67746 O ? B ? 109 O 1
   ATOM 2725 CB C THR B 109 ? -4.00379 -20.18671 16.29037 0.219 26.23297 C ? B ? 109 CB 1
   ATOM 2726 OG1 C THR B 109 ? -4.54865 -21.19420 15.42579 0.219 26.81902 O ? B ? 109 OG1 1
   ATOM 2727 CG2 C THR B 109 ? -4.09064 -20.67047 17.72709 0.219 26.67088 C ? B ? 109 CG2 1
   ATOM 2728 N A THR B 110 ? -4.06406 -18.08656 14.02513 0.121 25.78484 N ? B ? 110 N 1
   ATOM 2729 CA A THR B 110 ? -4.06724 -17.99186 12.57226 0.121 26.67859 C ? B ? 110 CA 1
   ATOM 2730 C A THR B 110 ? -2.63314 -17.83742 12.09133 0.121 26.93935 C ? B ? 110 C 1
   ATOM 2731 O A THR B 110 ? -1.80575 -17.21425 12.75747 0.121 26.49595 O ? B ? 110 O 1
   ATOM 2732 CB A THR B 110 ? -4.92854 -16.81571 12.08410 0.121 26.47507 C ? B ? 110 CB 1
   ATOM 2733 OG1 A THR B 110 ? -6.21839 -16.87987 12.70496 0.121 26.20520 O ? B ? 110 OG1 1
   ATOM 2734 CG2 A THR B 110 ? -5.10470 -16.86251 10.56935 0.121 27.01782 C ? B ? 110 CG2 1
   ATOM 2735 N B THR B 110 ? -4.13501 -17.92687 14.01232 0.660 25.63413 N ? B ? 110 N 1
   ATOM 2736 CA B THR B 110 ? -4.04417 -17.87163 12.56218 0.660 26.76384 C ? B ? 110 CA 1
   ATOM 2737 C B THR B 110 ? -2.58136 -18.01907 12.17627 0.660 26.96273 C ? B ? 110 C 1
   ATOM 2738 O B THR B 110 ? -1.68370 -17.80233 12.98914 0.660 25.20167 O ? B ? 110 O 1
   ATOM 2739 CB B THR B 110 ? -4.61639 -16.56801 11.98516 0.660 26.56486 C ? B ? 110 CB 1
   ATOM 2740 OG1 B THR B 110 ? -4.16062 -15.44527 12.75087 0.660 25.70147 O ? B ? 110 OG1 1
   ATOM 2741 CG2 B THR B 110 ? -6.13905 -16.59559 11.99668 0.660 26.08485 C ? B ? 110 CG2 1
   ATOM 2742 N C THR B 110 ? -4.01080 -18.01697 13.98923 0.219 25.74967 N ? B ? 110 N 1
   ATOM 2743 CA C THR B 110 ? -4.03804 -17.80363 12.54851 0.219 26.67840 C ? B ? 110 CA 1
   ATOM 2744 C C THR B 110 ? -2.60457 -17.74349 12.04638 0.219 27.02968 C ? B ? 110 C 1
   ATOM 2745 O C THR B 110 ? -1.75305 -17.10419 12.66726 0.219 26.50631 O ? B ? 110 O 1
   ATOM 2746 CB C THR B 110 ? -4.78802 -16.52185 12.16877 0.219 26.50909 C ? B ? 110 CB 1
   ATOM 2747 OG1 C THR B 110 ? -6.17857 -16.67061 12.48157 0.219 26.18940 O ? B ? 110 OG1 1
   ATOM 2748 CG2 C THR B 110 ? -4.64233 -16.23650 10.67897 0.219 27.27347 C ? B ? 110 CG2 1
   ATOM 2749 N . THR B 111 ? -2.34336 -18.41732 10.93088 1.000 27.95795 N ? B ? 111 N 1
   ATOM 2750 CA . THR B 111 ? -0.99722 -18.43296 10.36721 1.000 31.00146 C ? B ? 111 CA 1
   ATOM 2751 C . THR B 111 ? -0.95482 -17.44139 9.22346 1.000 34.63522 C ? B ? 111 C 1
   ATOM 2752 O . THR B 111 ? -1.75130 -17.53563 8.28253 1.000 35.67535 O ? B ? 111 O 1
   ATOM 2753 CB . THR B 111 ? -0.58833 -19.81866 9.87504 1.000 32.10292 C ? B ? 111 CB 1
   ATOM 2754 OG1 . THR B 111 ? -0.68933 -20.75123 10.95391 1.000 32.44999 O ? B ? 111 OG1 1
   ATOM 2755 CG2 . THR B 111 ? 0.88453 -19.80521 9.39164 1.000 33.75024 C ? B ? 111 CG2 1
   ATOM 2756 N A ARG B 112 ? -0.03526 -16.49121 9.30010 0.439 32.30575 N ? B ? 112 N 1
   ATOM 2757 CA A ARG B 112 ? 0.18659 -15.55073 8.21642 0.439 35.67770 C ? B ? 112 CA 1
   ATOM 2758 C A ARG B 112 ? 1.32100 -16.08378 7.36163 0.439 37.32449 C ? B ? 112 C 1
   ATOM 2759 O A ARG B 112 ? 2.36198 -16.48161 7.88720 0.439 35.32662 O ? B ? 112 O 1
   ATOM 2760 CB A ARG B 112 ? 0.52085 -14.15571 8.74548 0.439 34.48989 C ? B ? 112 CB 1
   ATOM 2761 CG A ARG B 112 ? -0.66118 -13.49414 9.42131 0.439 34.38598 C ? B ? 112 CG 1
   ATOM 2762 CD A ARG B 112 ? -1.79668 -13.30983 8.44341 0.439 36.63950 C ? B ? 112 CD 1
   ATOM 2763 NE A ARG B 112 ? -1.46615 -12.28592 7.45619 0.439 38.50893 N ? B ? 112 NE 1
   ATOM 2764 CZ A ARG B 112 ? -1.47737 -10.97432 7.69795 0.439 38.95650 C ? B ? 112 CZ 1
   ATOM 2765 NH1 A ARG B 112 ? -1.76338 -10.49301 8.88405 0.439 38.34269 N ? B ? 112 NH1 1
   ATOM 2766 NH2 A ARG B 112 ? -1.18745 -10.12369 6.72057 0.439 38.37437 N ? B ? 112 NH2 1
   ATOM 2767 N B ARG B 112 ? -0.06315 -16.46284 9.32505 0.561 32.28419 N ? B ? 112 N 1
   ATOM 2768 CA B ARG B 112 ? 0.19940 -15.57555 8.20909 0.561 35.67149 C ? B ? 112 CA 1
   ATOM 2769 C B ARG B 112 ? 1.27373 -16.22165 7.35755 0.561 37.31505 C ? B ? 112 C 1
   ATOM 2770 O B ARG B 112 ? 2.21245 -16.82800 7.87071 0.561 35.17107 O ? B ? 112 O 1
   ATOM 2771 CB B ARG B 112 ? 0.65471 -14.18449 8.66602 0.561 34.42926 C ? B ? 112 CB 1
   ATOM 2772 CG B ARG B 112 ? -0.46710 -13.29382 9.20949 0.561 34.51266 C ? B ? 112 CG 1
   ATOM 2773 CD B ARG B 112 ? -1.39571 -12.79602 8.11050 0.561 37.34455 C ? B ? 112 CD 1
   ATOM 2774 NE B ARG B 112 ? -0.77691 -11.75624 7.29495 0.561 39.45833 N ? B ? 112 NE 1
   ATOM 2775 CZ B ARG B 112 ? -1.35435 -11.18036 6.24975 0.561 40.32131 C ? B ? 112 CZ 1
   ATOM 2776 NH1 B ARG B 112 ? -2.58418 -11.49334 5.88283 0.561 42.77057 N ? B ? 112 NH1 1
   ATOM 2777 NH2 B ARG B 112 ? -0.66524 -10.29783 5.53109 0.561 41.57665 N ? B ? 112 NH2 1
   ATOM 2778 N . TYR B 113 ? 1.10568 -16.14496 6.05826 1.000 39.43950 N ? B ? 113 N 1
   ATOM 2779 CA . TYR B 113 ? 2.18863 -16.45985 5.15864 1.000 44.53427 C ? B ? 113 CA 1
   ATOM 2780 C . TYR B 113 ? 2.41580 -15.22454 4.32084 1.000 39.93171 C ? B ? 113 C 1
   ATOM 2781 O . TYR B 113 ? 1.45818 -14.70728 3.74259 1.000 54.17701 O ? B ? 113 O 1
   ATOM 2782 CB . TYR B 113 ? 1.92870 -17.66821 4.27202 1.000 46.03787 C ? B ? 113 CB 1
   ATOM 2783 CG . TYR B 113 ? 1.43943 -18.86008 4.99462 1.000 44.71037 C ? B ? 113 CG 1
   ATOM 2784 CD1 . TYR B 113 ? 2.27527 -19.69098 5.75725 1.000 43.92455 C ? B ? 113 CD1 1
   ATOM 2785 CD2 . TYR B 113 ? 0.11398 -19.15332 4.91399 1.000 48.30601 C ? B ? 113 CD2 1
   ATOM 2786 CE1 . TYR B 113 ? 1.73383 -20.82716 6.41802 1.000 45.75250 C ? B ? 113 CE1 1
   ATOM 2787 CE2 . TYR B 113 ? -0.41548 -20.22477 5.52820 1.000 46.58194 C ? B ? 113 CE2 1
   ATOM 2788 CZ . TYR B 113 ? 0.37623 -21.06744 6.29191 1.000 48.33316 C ? B ? 113 CZ 1
   ATOM 2789 OH . TYR B 113 ? -0.18140 -22.15506 6.93202 1.000 51.05116 O ? B ? 113 OH 1
   ATOM 2790 N . ASN B 114 ? 3.66448 -14.76380 4.27049 1.000 41.71166 N ? B ? 114 N 1
   ATOM 2791 CA . ASN B 114 ? 4.09066 -13.63856 3.46610 1.000 41.50694 C ? B ? 114 CA 1
   ATOM 2792 C . ASN B 114 ? 3.56403 -12.36070 4.07909 1.000 39.17445 C ? B ? 114 C 1
   ATOM 2793 O . ASN B 114 ? 2.80467 -11.62170 3.43661 1.000 44.41441 O ? B ? 114 O 1
   ATOM 2794 CB . ASN B 114 ? 3.59610 -13.75850 2.02620 1.000 42.98684 C ? B ? 114 CB 1
   ATOM 2795 CG . ASN B 114 ? 4.56168 -13.19864 1.04494 1.000 47.49666 C ? B ? 114 CG 1
   ATOM 2796 OD1 . ASN B 114 ? 4.54002 -11.99863 0.73897 1.000 49.77895 O ? B ? 114 OD1 1
   ATOM 2797 ND2 . ASN B 114 ? 5.40966 -14.05206 0.51648 1.000 47.26658 N ? B ? 114 ND2 1
   ATOM 2798 N . ALA B 115 ? 3.88913 -12.12540 5.34135 1.000 35.29791 N ? B ? 115 N 1
   ATOM 2799 CA . ALA B 115 ? 3.45994 -10.85513 5.89266 1.000 35.76138 C ? B ? 115 CA 1
   ATOM 2800 C . ALA B 115 ? 4.63394 -10.07004 6.47296 1.000 33.52549 C ? B ? 115 C 1
   ATOM 2801 O . ALA B 115 ? 5.59209 -10.66145 6.97717 1.000 29.83340 O ? B ? 115 O 1
   ATOM 2802 CB . ALA B 115 ? 2.39534 -11.07688 6.97901 1.000 34.99593 C ? B ? 115 CB 1
   ATOM 2803 N . PRO B 116 ? 4.56681 -8.73264 6.43771 1.000 35.01984 N ? B ? 116 N 1
   ATOM 2804 CA . PRO B 116 ? 5.56073 -7.91855 7.14309 1.000 38.09830 C ? B ? 116 CA 1
   ATOM 2805 C . PRO B 116 ? 5.61303 -8.26741 8.61973 1.000 38.90352 C ? B ? 116 C 1
   ATOM 2806 O . PRO B 116 ? 4.60690 -8.58923 9.24386 1.000 37.43031 O ? B ? 116 O 1
   ATOM 2807 CB . PRO B 116 ? 5.06296 -6.48001 6.93700 1.000 41.45880 C ? B ? 116 CB 1
   ATOM 2808 CG . PRO B 116 ? 4.18137 -6.53936 5.75135 1.000 37.14492 C ? B ? 116 CG 1
   ATOM 2809 CD . PRO B 116 ? 3.54758 -7.90355 5.77184 1.000 37.93146 C ? B ? 116 CD 1
   ATOM 2810 N . SER B 117 ? 6.80463 -8.16648 9.18246 1.000 37.27753 N ? B ? 117 N 1
   ATOM 2811 CA . SER B 117 ? 6.97562 -8.37357 10.60955 1.000 38.01912 C ? B ? 117 CA 1
   ATOM 2812 C . SER B 117 ? 7.95141 -7.32947 11.13143 1.000 42.50648 C ? B ? 117 C 1
   ATOM 2813 O . SER B 117 ? 8.46461 -6.49876 10.37910 1.000 40.39681 O ? B ? 117 O 1
   ATOM 2814 CB . SER B 117 ? 7.51063 -9.77295 10.89029 1.000 35.36766 C ? B ? 117 CB 1
   ATOM 2815 OG . SER B 117 ? 8.88223 -9.73786 10.60307 1.000 42.07386 O ? B ? 117 OG 1
   ATOM 2816 N . ILE B 118 ? 8.24763 -7.40051 12.42752 1.000 39.82852 N ? B ? 118 N 1
   ATOM 2817 CA . ILE B 118 ? 9.27711 -6.54606 13.01291 1.000 40.92472 C ? B ? 118 CA 1
   ATOM 2818 C . ILE B 118 ? 10.66915 -6.96494 12.53626 1.000 42.17291 C ? B ? 118 C 1
   ATOM 2819 O . ILE B 118 ? 11.66758 -6.29349 12.82737 1.000 43.82698 O ? B ? 118 O 1
   ATOM 2820 CB . ILE B 118 ? 9.18823 -6.56846 14.55017 1.000 36.86936 C ? B ? 118 CB 1
   ATOM 2821 CG1 . ILE B 118 ? 9.02479 -7.98997 15.07621 1.000 37.95075 C ? B ? 118 CG1 1
   ATOM 2822 CG2 . ILE B 118 ? 7.97448 -5.80742 15.02381 1.000 36.92505 C ? B ? 118 CG2 1
   ATOM 2823 CD1 . ILE B 118 ? 10.19159 -8.94851 14.82607 1.000 39.07667 C ? B ? 118 CD1 1
   ATOM 2824 N . ASP B 119 ? 10.72224 -8.06535 11.79140 1.000 43.28322 N ? B ? 119 N 1
   ATOM 2825 CA . ASP B 119 ? 11.92292 -8.83100 11.49856 1.000 45.58788 C ? B ? 119 CA 1
   ATOM 2826 C . ASP B 119 ? 12.38049 -8.65796 10.06027 1.000 54.85253 C ? B ? 119 C 1
   ATOM 2827 O . ASP B 119 ? 12.15958 -7.59820 9.45312 1.000 52.73440 O ? B ? 119 O 1
   ATOM 2828 CB . ASP B 119 ? 11.64425 -10.31693 11.77731 1.000 43.44970 C ? B ? 119 CB 1
   ATOM 2829 CG . ASP B 119 ? 12.58411 -10.91485 12.77954 1.000 43.36463 C ? B ? 119 CG 1
   ATOM 2830 OD1 . ASP B 119 ? 13.73135 -10.42517 12.92147 1.000 54.08096 O ? B ? 119 OD1 1
   ATOM 2831 OD2 . ASP B 119 ? 12.17671 -11.90073 13.41036 1.000 42.91773 O ? B ? 119 OD2 1
   ATOM 2832 N . GLY B 120 ? 13.04181 -9.70873 9.54537 1.000 52.88914 N ? B ? 120 N 1
   ATOM 2833 CA . GLY B 120 ? 13.63283 -9.79332 8.21613 1.000 43.59991 C ? B ? 120 CA 1
   ATOM 2834 C . GLY B 120 ? 12.56688 -9.65816 7.12838 1.000 46.50214 C ? B ? 120 C 1
   ATOM 2835 O . GLY B 120 ? 12.43565 -10.47394 6.20900 1.000 41.83211 O ? B ? 120 O 1
   ATOM 2836 N . ASP B 121 ? 11.85961 -8.54296 7.18474 1.000 44.42569 N ? B ? 121 N 1
   ATOM 2837 CA . ASP B 121 ? 10.49540 -8.39919 6.69700 1.000 46.38853 C ? B ? 121 CA 1
   ATOM 2838 C . ASP B 121 ? 9.78283 -9.73236 6.50544 1.000 41.84774 C ? B ? 121 C 1
   ATOM 2839 O . ASP B 121 ? 9.65832 -10.49461 7.44565 1.000 39.35760 O ? B ? 121 O 1
   ATOM 2840 CB . ASP B 121 ? 10.43486 -7.56156 5.40800 1.000 42.52576 C ? B ? 121 CB 1
   ATOM 2841 CG . ASP B 121 ? 9.22674 -6.65080 5.36998 1.000 49.60137 C ? B ? 121 CG 1
   ATOM 2842 OD1 . ASP B 121 ? 8.30184 -6.83617 6.18127 1.000 52.89243 O ? B ? 121 OD1 1
   ATOM 2843 OD2 . ASP B 121 ? 9.19725 -5.75354 4.50409 1.000 47.58638 O ? B ? 121 OD2 1
   ATOM 2844 N A ARG B 122 ? 9.39432 -10.06754 5.29588 0.466 39.31617 N ? B ? 122 N 1
   ATOM 2845 CA A ARG B 122 ? 8.17882 -10.82539 5.10973 0.466 36.07998 C ? B ? 122 CA 1
   ATOM 2846 C A ARG B 122 ? 8.40787 -12.32116 5.23761 0.466 34.72452 C ? B ? 122 C 1
   ATOM 2847 O A ARG B 122 ? 9.25564 -12.88304 4.53453 0.466 33.85795 O ? B ? 122 O 1
   ATOM 2848 CB A ARG B 122 ? 7.70108 -10.43996 3.74749 0.466 36.90241 C ? B ? 122 CB 1
   ATOM 2849 CG A ARG B 122 ? 6.74913 -9.18205 3.78091 0.466 38.50175 C ? B ? 122 CG 1
   ATOM 2850 CD A ARG B 122 ? 7.32661 -8.05600 3.01860 0.466 38.58637 C ? B ? 122 CD 1
   ATOM 2851 NE A ARG B 122 ? 6.30278 -7.26645 2.34178 0.466 37.95516 N ? B ? 122 NE 1
   ATOM 2852 CZ A ARG B 122 ? 6.38761 -5.99626 1.95146 0.466 34.66279 C ? B ? 122 CZ 1
   ATOM 2853 NH1 A ARG B 122 ? 7.44042 -5.23220 2.22391 0.466 37.48792 N ? B ? 122 NH1 1
   ATOM 2854 NH2 A ARG B 122 ? 5.38052 -5.47480 1.26611 0.466 32.62186 N ? B ? 122 NH2 1
   ATOM 2855 N B ARG B 122 ? 9.37314 -10.03086 5.27421 0.534 39.34042 N ? B ? 122 N 1
   ATOM 2856 CA B ARG B 122 ? 8.12808 -10.73720 5.02995 0.534 36.04572 C ? B ? 122 CA 1
   ATOM 2857 C B ARG B 122 ? 8.30941 -12.24051 5.17731 0.534 34.73054 C ? B ? 122 C 1
   ATOM 2858 O B ARG B 122 ? 9.07817 -12.86030 4.43322 0.534 33.81541 O ? B ? 122 O 1
   ATOM 2859 CB B ARG B 122 ? 7.69344 -10.35843 3.63079 0.534 36.93778 C ? B ? 122 CB 1
   ATOM 2860 CG B ARG B 122 ? 7.29043 -8.94286 3.38263 0.534 38.30455 C ? B ? 122 CG 1
   ATOM 2861 CD B ARG B 122 ? 6.57956 -8.71432 2.03592 0.534 37.87268 C ? B ? 122 CD 1
   ATOM 2862 NE B ARG B 122 ? 5.16267 -9.07142 2.08039 0.534 38.92270 N ? B ? 122 NE 1
   ATOM 2863 CZ B ARG B 122 ? 4.17543 -8.21429 2.29592 0.534 39.80379 C ? B ? 122 CZ 1
   ATOM 2864 NH1 B ARG B 122 ? 4.41258 -6.93771 2.55265 0.534 40.24299 N ? B ? 122 NH1 1
   ATOM 2865 NH2 B ARG B 122 ? 2.91811 -8.64420 2.23739 0.534 41.10581 N ? B ? 122 NH2 1
   ATOM 2866 N A THR B 123 ? 7.64838 -12.96160 6.13096 0.466 33.80999 N ? B ? 123 N 1
   ATOM 2867 CA A THR B 123 ? 7.82641 -14.37332 6.42367 0.466 32.62685 C ? B ? 123 CA 1
   ATOM 2868 C A THR B 123 ? 6.52627 -14.95034 6.97103 0.466 33.04177 C ? B ? 123 C 1
   ATOM 2869 O A THR B 123 ? 5.51451 -14.25361 7.09613 0.466 32.31955 O ? B ? 123 O 1
   ATOM 2870 CB A THR B 123 ? 8.96808 -14.59645 7.41991 0.466 33.77778 C ? B ? 123 CB 1
   ATOM 2871 OG1 A THR B 123 ? 9.43271 -15.94421 7.31043 0.466 33.99629 O ? B ? 123 OG1 1
   ATOM 2872 CG2 A THR B 123 ? 8.47801 -14.39419 8.84966 0.466 32.35511 C ? B ? 123 CG2 1
   ATOM 2873 N B THR B 123 ? 7.61137 -12.83101 6.14494 0.534 33.81894 N ? B ? 123 N 1
   ATOM 2874 CA B THR B 123 ? 7.75013 -14.24923 6.41726 0.534 32.60559 C ? B ? 123 CA 1
   ATOM 2875 C B THR B 123 ? 6.43180 -14.79819 6.94524 0.534 33.00394 C ? B ? 123 C 1
   ATOM 2876 O B THR B 123 ? 5.43335 -14.08144 7.05701 0.534 32.30947 O ? B ? 123 O 1
   ATOM 2877 CB B THR B 123 ? 8.87764 -14.52202 7.41487 0.534 33.79234 C ? B ? 123 CB 1
   ATOM 2878 OG1 B THR B 123 ? 9.31751 -15.87236 7.26570 0.534 34.00941 O ? B ? 123 OG1 1
   ATOM 2879 CG2 B THR B 123 ? 8.37869 -14.35611 8.85040 0.534 32.34376 C ? B ? 123 CG2 1
   ATOM 2880 N A THR B 124 ? 6.56856 -16.25086 7.27974 0.466 32.97439 N ? B ? 124 N 1
   ATOM 2881 CA A THR B 124 ? 5.48793 -16.93444 7.98337 0.466 33.01910 C ? B ? 124 CA 1
   ATOM 2882 C A THR B 124 ? 5.56353 -16.65591 9.48003 0.466 31.96960 C ? B ? 124 C 1
   ATOM 2883 O A THR B 124 ? 6.64495 -16.51445 10.04980 0.466 31.32961 O ? B ? 124 O 1
   ATOM 2884 CB A THR B 124 ? 5.54752 -18.45788 7.78762 0.466 32.56018 C ? B ? 124 CB 1
   ATOM 2885 OG1 A THR B 124 ? 6.49279 -19.02828 8.69835 0.466 34.63025 O ? B ? 124 OG1 1
   ATOM 2886 CG2 A THR B 124 ? 5.96422 -18.85060 6.40296 0.466 33.75899 C ? B ? 124 CG2 1
   ATOM 2887 N B THR B 124 ? 6.44428 -16.09684 7.24568 0.534 32.99678 N ? B ? 124 N 1
   ATOM 2888 CA B THR B 124 ? 5.33840 -16.77059 7.91288 0.534 32.99691 C ? B ? 124 CA 1
   ATOM 2889 C B THR B 124 ? 5.51922 -16.71947 9.42409 0.534 31.99020 C ? B ? 124 C 1
   ATOM 2890 O B THR B 124 ? 6.63120 -16.77784 9.94580 0.534 31.37788 O ? B ? 124 O 1
   ATOM 2891 CB B THR B 124 ? 5.21907 -18.23234 7.45859 0.534 33.46235 C ? B ? 124 CB 1
   ATOM 2892 OG1 B THR B 124 ? 4.05203 -18.83845 8.04595 0.534 34.49558 O ? B ? 124 OG1 1
   ATOM 2893 CG2 B THR B 124 ? 6.44249 -19.03352 7.84099 0.534 32.24983 C ? B ? 124 CG2 1
   ATOM 2894 N . PHE B 125 ? 4.40463 -16.61505 10.13368 1.000 27.29016 N ? B ? 125 N 1
   ATOM 2895 CA . PHE B 125 ? 4.42997 -16.60404 11.59558 1.000 28.71282 C ? B ? 125 CA 1
   ATOM 2896 C . PHE B 125 ? 3.00674 -16.84473 12.04293 1.000 27.87452 C ? B ? 125 C 1
   ATOM 2897 O . PHE B 125 ? 2.07379 -16.72515 11.25050 1.000 27.72077 O ? B ? 125 O 1
   ATOM 2898 CB . PHE B 125 ? 4.96962 -15.29029 12.19209 1.000 27.10929 C ? B ? 125 CB 1
   ATOM 2899 CG . PHE B 125 ? 4.35226 -14.06018 11.62757 1.000 25.77859 C ? B ? 125 CG 1
   ATOM 2900 CD1 . PHE B 125 ? 3.19803 -13.50127 12.17995 1.000 25.65327 C ? B ? 125 CD1 1
   ATOM 2901 CD2 . PHE B 125 ? 4.90457 -13.44985 10.51311 1.000 29.20525 C ? B ? 125 CD2 1
   ATOM 2902 CE1 . PHE B 125 ? 2.61438 -12.36756 11.62272 1.000 24.22322 C ? B ? 125 CE1 1
   ATOM 2903 CE2 . PHE B 125 ? 4.33308 -12.29840 9.96811 1.000 32.48208 C ? B ? 125 CE2 1
   ATOM 2904 CZ . PHE B 125 ? 3.19782 -11.75518 10.51817 1.000 30.47208 C ? B ? 125 CZ 1
   ATOM 2905 N A THR B 126 ? 2.84559 -17.20904 13.31197 0.427 25.75620 N ? B ? 126 N 1
   ATOM 2906 CA A THR B 126 ? 1.51940 -17.40998 13.87887 0.427 24.83726 C ? B ? 126 CA 1
   ATOM 2907 C A THR B 126 ? 1.07726 -16.16414 14.63519 0.427 25.02589 C ? B ? 126 C 1
   ATOM 2908 O A THR B 126 ? 1.89136 -15.50359 15.28610 0.427 24.00073 O ? B ? 126 O 1
   ATOM 2909 CB A THR B 126 ? 1.49630 -18.63199 14.79919 0.427 25.51498 C ? B ? 126 CB 1
   ATOM 2910 OG1 A THR B 126 ? 1.82298 -19.80175 14.03479 0.427 26.23038 O ? B ? 126 OG1 1
   ATOM 2911 CG2 A THR B 126 ? 0.10845 -18.82109 15.41490 0.427 26.27736 C ? B ? 126 CG2 1
   ATOM 2912 N B THR B 126 ? 2.85237 -17.17945 13.32282 0.573 25.76234 N ? B ? 126 N 1
   ATOM 2913 CA B THR B 126 ? 1.53241 -17.33537 13.91683 0.573 24.80954 C ? B ? 126 CA 1
   ATOM 2914 C B THR B 126 ? 1.06341 -16.01937 14.53646 0.573 25.00095 C ? B ? 126 C 1
   ATOM 2915 O B THR B 126 ? 1.86550 -15.17071 14.92880 0.573 23.25689 O ? B ? 126 O 1
   ATOM 2916 CB B THR B 126 ? 1.55328 -18.45210 14.96350 0.573 25.30797 C ? B ? 126 CB 1
   ATOM 2917 OG1 B THR B 126 ? 2.17519 -19.61671 14.39373 0.573 26.60892 O ? B ? 126 OG1 1
   ATOM 2918 CG2 B THR B 126 ? 0.12221 -18.82305 15.40074 0.573 26.28743 C ? B ? 126 CG2 1
   ATOM 2919 N A GLN B 127 ? -0.20635 -15.82848 14.49364 0.427 24.56681 N ? B ? 127 N 1
   ATOM 2920 CA A GLN B 127 ? -0.89272 -14.79732 15.25913 0.427 24.00068 C ? B ? 127 CA 1
   ATOM 2921 C A GLN B 127 ? -1.69738 -15.45749 16.36702 0.427 24.02967 C ? B ? 127 C 1
   ATOM 2922 O A GLN B 127 ? -2.35535 -16.47554 16.14337 0.427 23.77928 O ? B ? 127 O 1
   ATOM 2923 CB A GLN B 127 ? -1.85939 -13.98704 14.39342 0.427 25.49800 C ? B ? 127 CB 1
   ATOM 2924 CG A GLN B 127 ? -1.27940 -13.22436 13.23861 0.427 26.88590 C ? B ? 127 CG 1
   ATOM 2925 CD A GLN B 127 ? -2.37532 -12.58947 12.39026 0.427 28.19956 C ? B ? 127 CD 1
   ATOM 2926 OE1 A GLN B 127 ? -3.47631 -13.12917 12.26885 0.427 27.82884 O ? B ? 127 OE1 1
   ATOM 2927 NE2 A GLN B 127 ? -2.07543 -11.43977 11.79897 0.427 29.65778 N ? B ? 127 NE2 1
   ATOM 2928 N B GLN B 127 ? -0.25560 -15.84086 14.56111 0.573 24.56046 N ? B ? 127 N 1
   ATOM 2929 CA B GLN B 127 ? -0.92658 -14.74166 15.24299 0.573 23.97785 C ? B ? 127 CA 1
   ATOM 2930 C B GLN B 127 ? -1.80160 -15.35334 16.32072 0.573 24.02744 C ? B ? 127 C 1
   ATOM 2931 O B GLN B 127 ? -2.57570 -16.27063 16.03653 0.573 23.60701 O ? B ? 127 O 1
   ATOM 2932 CB B GLN B 127 ? -1.80089 -13.91722 14.29138 0.573 25.47827 C ? B ? 127 CB 1
   ATOM 2933 CG B GLN B 127 ? -1.09778 -13.28846 13.11987 0.573 26.91640 C ? B ? 127 CG 1
   ATOM 2934 CD B GLN B 127 ? -2.09117 -12.74721 12.09571 0.573 28.99685 C ? B ? 127 CD 1
   ATOM 2935 OE1 B GLN B 127 ? -2.76556 -13.50903 11.40198 0.573 29.57009 O ? B ? 127 OE1 1
   ATOM 2936 NE2 B GLN B 127 ? -2.17739 -11.42760 11.99190 0.573 29.59043 N ? B ? 127 NE2 1
   ATOM 2937 N . TYR B 128 ? -1.66452 -14.86082 17.55063 1.000 22.70846 N ? B ? 128 N 1
   ATOM 2938 CA . TYR B 128 ? -2.48453 -15.30219 18.67379 1.000 21.82049 C ? B ? 128 CA 1
   ATOM 2939 C . TYR B 128 ? -3.56232 -14.25520 18.93116 1.000 23.03889 C ? B ? 128 C 1
   ATOM 2940 O . TYR B 128 ? -3.26440 -13.06332 18.93829 1.000 22.71589 O ? B ? 128 O 1
   ATOM 2941 CB . TYR B 128 ? -1.65519 -15.47139 19.95123 1.000 22.76289 C ? B ? 128 CB 1
   ATOM 2942 CG . TYR B 128 ? -0.60774 -16.57810 19.95069 1.000 24.49670 C ? B ? 128 CG 1
   ATOM 2943 CD1 . TYR B 128 ? -0.54944 -17.51688 18.91927 1.000 24.97499 C ? B ? 128 CD1 1
   ATOM 2944 CD2 . TYR B 128 ? 0.29045 -16.70229 21.01335 1.000 25.25493 C ? B ? 128 CD2 1
   ATOM 2945 CE1 . TYR B 128 ? 0.39745 -18.53669 18.94867 1.000 26.20555 C ? B ? 128 CE1 1
   ATOM 2946 CE2 . TYR B 128 ? 1.23015 -17.69258 21.05349 1.000 23.94720 C ? B ? 128 CE2 1
   ATOM 2947 CZ . TYR B 128 ? 1.29502 -18.60082 20.00101 1.000 25.76516 C ? B ? 128 CZ 1
   ATOM 2948 OH . TYR B 128 ? 2.23163 -19.59001 20.01952 1.000 29.93621 O ? B ? 128 OH 1
   ATOM 2949 N . TRP B 129 ? -4.80657 -14.68740 19.18783 1.000 18.38374 N ? B ? 129 N 1
   ATOM 2950 CA . TRP B 129 ? -5.91369 -13.75038 19.34143 1.000 21.16372 C ? B ? 129 CA 1
   ATOM 2951 C . TRP B 129 ? -6.74054 -14.11832 20.54989 1.000 21.67103 C ? B ? 129 C 1
   ATOM 2952 O . TRP B 129 ? -7.13304 -15.27499 20.68193 1.000 21.99018 O ? B ? 129 O 1
   ATOM 2953 CB . TRP B 129 ? -6.90298 -13.74936 18.14853 1.000 23.00497 C ? B ? 129 CB 1
   ATOM 2954 CG . TRP B 129 ? -6.36153 -13.47192 16.79732 1.000 23.16844 C ? B ? 129 CG 1
   ATOM 2955 CD1 . TRP B 129 ? -5.68239 -14.35156 15.97613 1.000 24.10675 C ? B ? 129 CD1 1
   ATOM 2956 CD2 . TRP B 129 ? -6.50368 -12.26122 16.05559 1.000 23.33015 C ? B ? 129 CD2 1
   ATOM 2957 NE1 . TRP B 129 ? -5.38573 -13.73811 14.79024 1.000 24.25855 N ? B ? 129 NE1 1
   ATOM 2958 CE2 . TRP B 129 ? -5.86813 -12.45806 14.81226 1.000 22.29019 C ? B ? 129 CE2 1
   ATOM 2959 CE3 . TRP B 129 ? -7.06440 -11.01878 16.33248 1.000 22.52921 C ? B ? 129 CE3 1
   ATOM 2960 CZ2 . TRP B 129 ? -5.80702 -11.45624 13.83017 1.000 24.55246 C ? B ? 129 CZ2 1
   ATOM 2961 CZ3 . TRP B 129 ? -6.99982 -10.02538 15.36030 1.000 25.11532 C ? B ? 129 CZ3 1
   ATOM 2962 CH2 . TRP B 129 ? -6.35546 -10.25162 14.12524 1.000 21.65202 C ? B ? 129 CH2 1
   ATOM 2963 N . SER B 130 ? -7.02936 -13.12781 21.39595 1.000 21.02453 N ? B ? 130 N 1
   ATOM 2964 CA . SER B 130 ? -8.23800 -13.11249 22.20579 1.000 19.45719 C ? B ? 130 CA 1
   ATOM 2965 C . SER B 130 ? -9.15269 -12.04915 21.61615 1.000 21.91799 C ? B ? 130 C 1
   ATOM 2966 O . SER B 130 ? -8.74332 -10.89454 21.49236 1.000 22.61769 O ? B ? 130 O 1
   ATOM 2967 CB . SER B 130 ? -7.93568 -12.77667 23.66658 1.000 22.10453 C ? B ? 130 CB 1
   ATOM 2968 OG . SER B 130 ? -7.35425 -13.87308 24.38910 1.000 21.30146 O ? B ? 130 OG 1
   ATOM 2969 N . VAL B 131 ? -10.40296 -12.41316 21.30866 1.000 22.01336 N ? B ? 131 N 1
   ATOM 2970 CA . VAL B 131 ? -11.35793 -11.46848 20.73155 1.000 22.64208 C ? B ? 131 CA 1
   ATOM 2971 C . VAL B 131 ? -12.61152 -11.47909 21.58922 1.000 21.62071 C ? B ? 131 C 1
   ATOM 2972 O . VAL B 131 ? -13.21299 -12.54622 21.76270 1.000 23.21260 O ? B ? 131 O 1
   ATOM 2973 CB . VAL B 131 ? -11.73533 -11.81880 19.28698 1.000 21.70191 C ? B ? 131 CB 1
   ATOM 2974 CG1 . VAL B 131 ? -12.65493 -10.73169 18.70924 1.000 21.85808 C ? B ? 131 CG1 1
   ATOM 2975 CG2 . VAL B 131 ? -10.50042 -12.02918 18.41978 1.000 21.78766 C ? B ? 131 CG2 1
   ATOM 2976 N . ARG B 132 ? -13.00473 -10.30623 22.11502 1.000 21.14435 N ? B ? 132 N 1
   ATOM 2977 CA . ARG B 132 ? -14.15484 -10.23752 23.01326 1.000 24.14713 C ? B ? 132 CA 1
   ATOM 2978 C . ARG B 132 ? -15.40962 -10.70415 22.28453 1.000 24.48140 C ? B ? 132 C 1
   ATOM 2979 O . ARG B 132 ? -15.57636 -10.47443 21.08407 1.000 23.43173 O ? B ? 132 O 1
   ATOM 2980 CB . ARG B 132 ? -14.33993 -8.81898 23.55162 1.000 23.63327 C ? B ? 132 CB 1
   ATOM 2981 CG . ARG B 132 ? -14.90784 -8.72385 24.99747 1.000 24.48764 C ? B ? 132 CG 1
   ATOM 2982 CD . ARG B 132 ? -14.96624 -7.24663 25.38189 1.000 21.72538 C ? B ? 132 CD 1
   ATOM 2983 NE . ARG B 132 ? -15.45765 -7.01405 26.73752 1.000 23.85635 N ? B ? 132 NE 1
   ATOM 2984 CZ . ARG B 132 ? -16.74896 -6.89766 27.01481 1.000 24.08001 C ? B ? 132 CZ 1
   ATOM 2985 NH1 . ARG B 132 ? -17.66757 -6.97218 26.06679 1.000 24.33637 N ? B ? 132 NH1 1
   ATOM 2986 NH2 . ARG B 132 ? -17.13144 -6.67992 28.27114 1.000 27.67902 N ? B ? 132 NH2 1
   ATOM 2987 N . GLN B 133 ? -16.28219 -11.43159 22.99398 1.000 22.03883 N ? B ? 133 N 1
   ATOM 2988 CA . GLN B 133 ? -17.42559 -12.01138 22.30001 1.000 24.32121 C ? B ? 133 CA 1
   ATOM 2989 C . GLN B 133 ? -18.41691 -10.93109 21.88810 1.000 22.92529 C ? B ? 133 C 1
   ATOM 2990 O . GLN B 133 ? -19.14025 -11.09422 20.89743 1.000 27.19461 O ? B ? 133 O 1
   ATOM 2991 CB . GLN B 133 ? -18.07877 -13.08084 23.18644 1.000 24.99170 C ? B ? 133 CB 1
   ATOM 2992 CG . GLN B 133 ? -17.30483 -14.39216 23.22880 1.000 25.14010 C ? B ? 133 CG 1
   ATOM 2993 CD . GLN B 133 ? -17.98932 -15.46999 24.05153 1.000 25.04140 C ? B ? 133 CD 1
   ATOM 2994 OE1 . GLN B 133 ? -18.90814 -15.18409 24.82702 1.000 27.56631 O ? B ? 133 OE1 1
   ATOM 2995 NE2 . GLN B 133 ? -17.55544 -16.71881 23.87481 1.000 26.96498 N ? B ? 133 NE2 1
   ATOM 2996 N A SER B 134 ? -18.46891 -9.82928 22.63732 0.572 24.64848 N ? B ? 134 N 1
   ATOM 2997 CA A SER B 134 ? -19.21637 -8.62588 22.28521 0.572 24.61829 C ? B ? 134 CA 1
   ATOM 2998 C A SER B 134 ? -18.28839 -7.43750 22.45817 0.572 24.08605 C ? B ? 134 C 1
   ATOM 2999 O A SER B 134 ? -17.32368 -7.50563 23.22325 0.572 22.97596 O ? B ? 134 O 1
   ATOM 3000 CB A SER B 134 ? -20.46008 -8.39986 23.17551 0.572 26.50907 C ? B ? 134 CB 1
   ATOM 3001 OG A SER B 134 ? -21.37432 -9.47727 23.15454 0.572 27.71212 O ? B ? 134 OG 1
   ATOM 3002 N B SER B 134 ? -18.42854 -9.81294 22.59865 0.428 24.63366 N ? B ? 134 N 1
   ATOM 3003 CA B SER B 134 ? -19.17686 -8.63815 22.18932 0.428 24.58971 C ? B ? 134 CA 1
   ATOM 3004 C B SER B 134 ? -18.30696 -7.42817 22.46580 0.428 24.08896 C ? B ? 134 C 1
   ATOM 3005 O B SER B 134 ? -17.39256 -7.47970 23.29128 0.428 22.97363 O ? B ? 134 O 1
   ATOM 3006 CB B SER B 134 ? -20.50890 -8.51819 22.93428 0.428 26.49927 C ? B ? 134 CB 1
   ATOM 3007 OG B SER B 134 ? -20.25956 -8.35339 24.31540 0.428 27.04034 O ? B ? 134 OG 1
   ATOM 3008 N . LYS B 135 ? -18.59370 -6.34161 21.75527 1.000 21.14934 N ? B ? 135 N 1
   ATOM 3009 CA . LYS B 135 ? -17.78384 -5.13463 21.86744 1.000 23.92263 C ? B ? 135 CA 1
   ATOM 3010 C . LYS B 135 ? -17.78472 -4.57046 23.28641 1.000 23.31148 C ? B ? 135 C 1
   ATOM 3011 O . LYS B 135 ? -18.82302 -4.48396 23.94938 1.000 24.39097 O ? B ? 135 O 1
   ATOM 3012 CB . LYS B 135 ? -18.26302 -4.06090 20.88656 1.000 23.41677 C ? B ? 135 CB 1
   ATOM 3013 CG . LYS B 135 ? -18.16861 -4.46050 19.41995 1.000 22.94533 C ? B ? 135 CG 1
   ATOM 3014 CD . LYS B 135 ? -18.62028 -3.30987 18.53410 1.000 22.49854 C ? B ? 135 CD 1
   ATOM 3015 CE . LYS B 135 ? -18.55697 -3.71591 17.04330 1.000 24.70342 C ? B ? 135 CE 1
   ATOM 3016 NZ . LYS B 135 ? -18.87708 -2.57599 16.14480 1.000 30.05808 N ? B ? 135 NZ 1
   ATOM 3017 N . ARG B 136 ? -16.61006 -4.18346 23.74450 1.000 23.57401 N ? B ? 136 N 1
   ATOM 3018 CA . ARG B 136 ? -16.45172 -3.63583 25.10426 1.000 21.02340 C ? B ? 136 CA 1
   ATOM 3019 C . ARG B 136 ? -16.89278 -2.17788 25.12906 1.000 23.51375 C ? B ? 136 C 1
   ATOM 3020 O . ARG B 136 ? -16.55761 -1.42182 24.21710 1.000 23.42693 O ? B ? 136 O 1
   ATOM 3021 CB . ARG B 136 ? -14.97739 -3.73376 25.54432 1.000 19.87345 C ? B ? 136 CB 1
   ATOM 3022 CG . ARG B 136 ? -14.78142 -3.42529 27.04860 1.000 23.04091 C ? B ? 136 CG 1
   ATOM 3023 CD . ARG B 136 ? -13.32651 -3.59918 27.44877 1.000 25.15822 C ? B ? 136 CD 1
   ATOM 3024 NE . ARG B 136 ? -13.12237 -3.47471 28.89558 1.000 25.14966 N ? B ? 136 NE 1
   ATOM 3025 CZ . ARG B 136 ? -12.00040 -3.83058 29.50964 1.000 27.37024 C ? B ? 136 CZ 1
   ATOM 3026 NH1 . ARG B 136 ? -10.97941 -4.34252 28.83106 1.000 23.88211 N ? B ? 136 NH1 1
   ATOM 3027 NH2 . ARG B 136 ? -11.89128 -3.66057 30.83635 1.000 25.24220 N ? B ? 136 NH2 1
   ATOM 3028 N . PRO B 137 ? -17.66592 -1.74831 26.12185 1.000 26.25679 N ? B ? 137 N 1
   ATOM 3029 CA . PRO B 137 ? -17.97085 -0.32033 26.23508 1.000 27.04738 C ? B ? 137 CA 1
   ATOM 3030 C . PRO B 137 ? -16.70368 0.51023 26.27590 1.000 26.76456 C ? B ? 137 C 1
   ATOM 3031 O . PRO B 137 ? -15.70756 0.13621 26.89641 1.000 28.00298 O ? B ? 137 O 1
   ATOM 3032 CB . PRO B 137 ? -18.71798 -0.22672 27.57728 1.000 26.51034 C ? B ? 137 CB 1
   ATOM 3033 CG . PRO B 137 ? -19.39109 -1.53691 27.68617 1.000 32.50017 C ? B ? 137 CG 1
   ATOM 3034 CD . PRO B 137 ? -18.38644 -2.54726 27.12635 1.000 27.06213 C ? B ? 137 CD 1
   ATOM 3035 N A THR B 138 ? -16.74282 1.64937 25.60354 0.528 26.11642 N ? B ? 138 N 1
   ATOM 3036 CA A THR B 138 ? -15.60093 2.54265 25.55530 0.528 25.89257 C ? B ? 138 CA 1
   ATOM 3037 C A THR B 138 ? -15.98469 3.90596 26.10928 0.528 26.23818 C ? B ? 138 C 1
   ATOM 3038 O A THR B 138 ? -17.12628 4.35483 25.96006 0.528 26.66533 O ? B ? 138 O 1
   ATOM 3039 CB A THR B 138 ? -15.09879 2.69739 24.13207 0.528 25.44845 C ? B ? 138 CB 1
   ATOM 3040 OG1 A THR B 138 ? -16.09202 3.37624 23.36139 0.528 26.08358 O ? B ? 138 OG1 1
   ATOM 3041 CG2 A THR B 138 ? -14.81462 1.31714 23.50524 0.528 23.97163 C ? B ? 138 CG2 1
   ATOM 3042 N C THR B 138 ? -16.74870 1.67005 25.64214 0.472 26.13405 N ? B ? 138 N 1
   ATOM 3043 CA C THR B 138 ? -15.59666 2.55396 25.64052 0.472 25.90750 C ? B ? 138 CA 1
   ATOM 3044 C C THR B 138 ? -15.93184 3.85583 26.36093 0.472 26.24060 C ? B ? 138 C 1
   ATOM 3045 O C THR B 138 ? -17.08775 4.13342 26.69138 0.472 27.40206 O ? B ? 138 O 1
   ATOM 3046 CB C THR B 138 ? -15.13054 2.82185 24.20821 0.472 25.39789 C ? B ? 138 CB 1
   ATOM 3047 OG1 C THR B 138 ? -16.19041 3.42867 23.46483 0.472 26.14261 O ? B ? 138 OG1 1
   ATOM 3048 CG2 C THR B 138 ? -14.72879 1.49507 23.52519 0.472 24.10861 C ? B ? 138 CG2 1
   ATOM 3049 N A GLY B 139 ? -15.01446 4.56113 26.74143 0.528 26.41679 N ? B ? 139 N 1
   ATOM 3050 CA A GLY B 139 ? -15.21805 5.89206 27.29014 0.528 27.41777 C ? B ? 139 CA 1
   ATOM 3051 C A GLY B 139 ? -14.88896 5.98875 28.76645 0.528 28.81258 C ? B ? 139 C 1
   ATOM 3052 O A GLY B 139 ? -14.83082 7.08573 29.32584 0.528 28.62480 O ? B ? 139 O 1
   ATOM 3053 N C GLY B 139 ? -14.89248 4.64499 26.62682 0.472 26.42451 N ? B ? 139 N 1
   ATOM 3054 CA C GLY B 139 ? -15.05467 5.96294 27.21839 0.472 27.31858 C ? B ? 139 CA 1
   ATOM 3055 C C GLY B 139 ? -14.54039 6.08373 28.63982 0.472 29.13306 C ? B ? 139 C 1
   ATOM 3056 O C GLY B 139 ? -14.03048 7.13952 29.03198 0.472 28.71541 O ? B ? 139 O 1
   ATOM 3057 N A SER B 140 ? -14.66258 4.84841 29.40794 0.528 29.60796 N ? B ? 140 N 1
   ATOM 3058 CA A SER B 140 ? -14.24944 4.81240 30.80047 0.528 29.96468 C ? B ? 140 CA 1
   ATOM 3059 C A SER B 140 ? -12.93252 4.06456 30.91851 0.528 29.12454 C ? B ? 140 C 1
   ATOM 3060 O A SER B 140 ? -12.54316 3.32762 30.00705 0.528 25.72686 O ? B ? 140 O 1
   ATOM 3061 CB A SER B 140 ? -15.30655 4.15492 31.67988 0.528 32.53622 C ? B ? 140 CB 1
   ATOM 3062 OG A SER B 140 ? -16.35107 5.06710 31.92681 0.528 35.13494 O ? B ? 140 OG 1
   ATOM 3063 N C SER B 140 ? -14.65824 5.00982 29.41602 0.472 29.64059 N ? B ? 140 N 1
   ATOM 3064 CA C SER B 140 ? -14.18562 4.99039 30.79148 0.472 30.01946 C ? B ? 140 CA 1
   ATOM 3065 C C SER B 140 ? -12.80856 4.33123 30.85060 0.472 28.97357 C ? B ? 140 C 1
   ATOM 3066 O C SER B 140 ? -12.25587 3.88846 29.84548 0.472 26.30151 O ? B ? 140 O 1
   ATOM 3067 CB C SER B 140 ? -15.19111 4.26936 31.69525 0.472 32.49972 C ? B ? 140 CB 1
   ATOM 3068 OG C SER B 140 ? -14.95000 4.53674 33.07408 0.472 31.01649 O ? B ? 140 OG 1
   ATOM 3069 N . ASN B 141 ? -12.24963 4.26584 32.04822 1.000 29.46525 N ? B ? 141 N 1
   ATOM 3070 CA . ASN B 141 ? -10.98632 3.58041 32.26130 1.000 29.20335 C ? B ? 141 CA 1
   ATOM 3071 C . ASN B 141 ? -11.24091 2.08236 32.16575 1.000 29.87860 C ? B ? 141 C 1
   ATOM 3072 O . ASN B 141 ? -12.22707 1.57281 32.71068 1.000 31.07727 O ? B ? 141 O 1
   ATOM 3073 CB . ASN B 141 ? -10.38505 3.96256 33.62541 1.000 27.97490 C ? B ? 141 CB 1
   ATOM 3074 CG . ASN B 141 ? -9.84726 5.38568 33.65277 1.000 30.44335 C ? B ? 141 CG 1
   ATOM 3075 OD1 . ASN B 141 ? -9.88316 6.09862 32.65694 1.000 29.21032 O ? B ? 141 OD1 1
   ATOM 3076 ND2 . ASN B 141 ? -9.32374 5.79587 34.79513 1.000 33.63455 N ? B ? 141 ND2 1
   ATOM 3077 N A ALA B 142 ? -10.36313 1.37721 31.44527 0.485 26.81502 N ? B ? 142 N 1
   ATOM 3078 CA A ALA B 142 ? -10.51732 -0.04953 31.20323 0.485 25.25150 C ? B ? 142 CA 1
   ATOM 3079 C A ALA B 142 ? -9.16432 -0.72552 31.33260 0.485 24.44028 C ? B ? 142 C 1
   ATOM 3080 O A ALA B 142 ? -8.15889 -0.19204 30.86116 0.485 24.18238 O ? B ? 142 O 1
   ATOM 3081 CB A ALA B 142 ? -11.08362 -0.33456 29.80180 0.485 25.03629 C ? B ? 142 CB 1
   ATOM 3082 N B ALA B 142 ? -10.35000 1.38570 31.45047 0.515 26.84203 N ? B ? 142 N 1
   ATOM 3083 CA B ALA B 142 ? -10.47468 -0.03899 31.19071 0.515 25.25061 C ? B ? 142 CA 1
   ATOM 3084 C B ALA B 142 ? -9.13947 -0.71851 31.44181 0.515 24.40603 C ? B ? 142 C 1
   ATOM 3085 O B ALA B 142 ? -8.08079 -0.12478 31.23207 0.515 24.47650 O ? B ? 142 O 1
   ATOM 3086 CB B ALA B 142 ? -10.91005 -0.32432 29.74266 0.515 24.96378 C ? B ? 142 CB 1
   ATOM 3087 N A THR B 143 ? -9.13899 -1.91067 31.93847 0.485 24.68759 N ? B ? 143 N 1
   ATOM 3088 CA A THR B 143 ? -7.90355 -2.66409 32.07944 0.485 24.27794 C ? B ? 143 CA 1
   ATOM 3089 C A THR B 143 ? -7.95625 -3.94385 31.26206 0.485 23.33592 C ? B ? 143 C 1
   ATOM 3090 O A THR B 143 ? -9.01419 -4.54840 31.08760 0.485 22.90415 O ? B ? 143 O 1
   ATOM 3091 CB A THR B 143 ? -7.61177 -3.02561 33.54290 0.485 25.61376 C ? B ? 143 CB 1
   ATOM 3092 OG1 A THR B 143 ? -6.57155 -3.99340 33.58432 0.485 26.97780 O ? B ? 143 OG1 1
   ATOM 3093 CG2 A THR B 143 ? -8.80437 -3.63569 34.17097 0.485 22.69958 C ? B ? 143 CG2 1
   ATOM 3094 N B THR B 143 ? -9.20239 -1.98414 31.85997 0.515 24.68486 N ? B ? 143 N 1
   ATOM 3095 CA B THR B 143 ? -8.03251 -2.78724 32.18884 0.515 24.33832 C ? B ? 143 CA 1
   ATOM 3096 C B THR B 143 ? -7.97742 -4.01013 31.28556 0.515 23.33002 C ? B ? 143 C 1
   ATOM 3097 O B THR B 143 ? -9.00372 -4.64874 31.05472 0.515 22.90176 O ? B ? 143 O 1
   ATOM 3098 CB B THR B 143 ? -8.08154 -3.22874 33.68060 0.515 25.41154 C ? B ? 143 CB 1
   ATOM 3099 OG1 B THR B 143 ? -7.70318 -2.12565 34.51987 0.515 25.92629 O ? B ? 143 OG1 1
   ATOM 3100 CG2 B THR B 143 ? -7.16476 -4.37682 33.93307 0.515 25.42369 C ? B ? 143 CG2 1
   ATOM 3101 N . ILE B 144 ? -6.79102 -4.33209 30.76054 1.000 22.45462 N ? B ? 144 N 1
   ATOM 3102 CA . ILE B 144 ? -6.54628 -5.64289 30.16159 1.000 23.17741 C ? B ? 144 CA 1
   ATOM 3103 C . ILE B 144 ? -5.48760 -6.32170 31.00586 1.000 22.23816 C ? B ? 144 C 1
   ATOM 3104 O . ILE B 144 ? -4.31536 -5.92851 30.99885 1.000 23.52952 O ? B ? 144 O 1
   ATOM 3105 CB . ILE B 144 ? -6.10818 -5.57219 28.69647 1.000 22.49110 C ? B ? 144 CB 1
   ATOM 3106 CG1 . ILE B 144 ? -7.23950 -4.96733 27.86934 1.000 20.92960 C ? B ? 144 CG1 1
   ATOM 3107 CG2 . ILE B 144 ? -5.79699 -7.00125 28.24609 1.000 22.18355 C ? B ? 144 CG2 1
   ATOM 3108 CD1 . ILE B 144 ? -6.86560 -4.70385 26.44562 1.000 20.96675 C ? B ? 144 CD1 1
   ATOM 3109 N . THR B 145 ? -5.92058 -7.30854 31.77922 1.000 22.53561 N ? B ? 145 N 1
   ATOM 3110 CA . THR B 145 ? -5.04780 -8.09673 32.63526 1.000 22.63130 C ? B ? 145 CA 1
   ATOM 3111 C . THR B 145 ? -4.37596 -9.15186 31.75743 1.000 24.18672 C ? B ? 145 C 1
   ATOM 3112 O . THR B 145 ? -4.82649 -10.29253 31.63334 1.000 24.92427 O ? B ? 145 O 1
   ATOM 3113 CB . THR B 145 ? -5.87704 -8.67482 33.76583 1.000 25.83997 C ? B ? 145 CB 1
   ATOM 3114 OG1 . THR B 145 ? -6.49999 -7.57744 34.46035 1.000 24.92009 O ? B ? 145 OG1 1
   ATOM 3115 CG2 . THR B 145 ? -4.98435 -9.47058 34.72301 1.000 25.64351 C ? B ? 145 CG2 1
   ATOM 3116 N . PHE B 146 ? -3.30206 -8.72260 31.08589 1.000 22.95152 N ? B ? 146 N 1
   ATOM 3117 CA . PHE B 146 ? -2.70607 -9.53638 30.02704 1.000 24.16494 C ? B ? 146 CA 1
   ATOM 3118 C . PHE B 146 ? -2.30557 -10.92261 30.51313 1.000 23.76805 C ? B ? 146 C 1
   ATOM 3119 O . PHE B 146 ? -2.37645 -11.88695 29.74461 1.000 23.98995 O ? B ? 146 O 1
   ATOM 3120 CB . PHE B 146 ? -1.49287 -8.81555 29.43640 1.000 23.62856 C ? B ? 146 CB 1
   ATOM 3121 CG . PHE B 146 ? -0.92985 -9.48081 28.22716 1.000 22.47956 C ? B ? 146 CG 1
   ATOM 3122 CD1 . PHE B 146 ? -1.76277 -9.95907 27.21233 1.000 21.69903 C ? B ? 146 CD1 1
   ATOM 3123 CD2 . PHE B 146 ? 0.45083 -9.61340 28.09314 1.000 21.34724 C ? B ? 146 CD2 1
   ATOM 3124 CE1 . PHE B 146 ? -1.21561 -10.58053 26.05974 1.000 21.71730 C ? B ? 146 CE1 1
   ATOM 3125 CE2 . PHE B 146 ? 0.99818 -10.19044 26.93743 1.000 23.19559 C ? B ? 146 CE2 1
   ATOM 3126 CZ . PHE B 146 ? 0.16410 -10.69574 25.93736 1.000 21.37545 C ? B ? 146 CZ 1
   ATOM 3127 N A THR B 147 ? -1.87745 -11.04738 31.77601 0.566 23.55607 N ? B ? 147 N 1
   ATOM 3128 CA A THR B 147 ? -1.47598 -12.36370 32.26338 0.566 25.43833 C ? B ? 147 CA 1
   ATOM 3129 C A THR B 147 ? -2.58573 -13.38461 32.08802 0.566 24.93264 C ? B ? 147 C 1
   ATOM 3130 O A THR B 147 ? -2.31685 -14.55128 31.77642 0.566 24.92935 O ? B ? 147 O 1
   ATOM 3131 CB A THR B 147 ? -1.06526 -12.29221 33.72744 0.566 25.83389 C ? B ? 147 CB 1
   ATOM 3132 OG1 A THR B 147 ? -0.13059 -11.23131 33.88803 0.566 23.60296 O ? B ? 147 OG1 1
   ATOM 3133 CG2 A THR B 147 ? -0.40275 -13.60643 34.14057 0.566 28.55063 C ? B ? 147 CG2 1
   ATOM 3134 N B THR B 147 ? -1.87726 -11.04619 31.77286 0.434 23.56894 N ? B ? 147 N 1
   ATOM 3135 CA B THR B 147 ? -1.46067 -12.35661 32.26036 0.434 25.43592 C ? B ? 147 CA 1
   ATOM 3136 C B THR B 147 ? -2.57683 -13.38719 32.12534 0.434 24.92850 C ? B ? 147 C 1
   ATOM 3137 O B THR B 147 ? -2.30313 -14.56938 31.88526 0.434 24.96067 O ? B ? 147 O 1
   ATOM 3138 CB B THR B 147 ? -1.00247 -12.25453 33.71121 0.434 25.81889 C ? B ? 147 CB 1
   ATOM 3139 OG1 B THR B 147 ? -0.41774 -13.50160 34.11547 0.434 28.60110 O ? B ? 147 OG1 1
   ATOM 3140 CG2 B THR B 147 ? -2.18971 -11.95845 34.58183 0.434 25.07572 C ? B ? 147 CG2 1
   ATOM 3141 N . ASN B 148 ? -3.83694 -12.95568 32.23499 1.000 24.84661 N ? B ? 148 N 1
   ATOM 3142 CA . ASN B 148 ? -4.94970 -13.87067 32.04743 1.000 24.87598 C ? B ? 148 CA 1
   ATOM 3143 C . ASN B 148 ? -4.96543 -14.44471 30.64813 1.000 25.92223 C ? B ? 148 C 1
   ATOM 3144 O . ASN B 148 ? -5.21598 -15.63647 30.46199 1.000 24.60145 O ? B ? 148 O 1
   ATOM 3145 CB . ASN B 148 ? -6.25684 -13.15720 32.31267 1.000 26.19427 C ? B ? 148 CB 1
   ATOM 3146 CG . ASN B 148 ? -6.47321 -12.90345 33.75261 1.000 28.94273 C ? B ? 148 CG 1
   ATOM 3147 OD1 . ASN B 148 ? -5.83732 -13.53656 34.58729 1.000 29.52937 O ? B ? 148 OD1 1
   ATOM 3148 ND2 . ASN B 148 ? -7.37821 -11.99220 34.06921 1.000 28.91264 N ? B ? 148 ND2 1
   ATOM 3149 N . HIS B 149 ? -4.68439 -13.61035 29.65034 1.000 24.28174 N ? B ? 149 N 1
   ATOM 3150 CA . HIS B 149 ? -4.64171 -14.09246 28.27703 1.000 23.70509 C ? B ? 149 CA 1
   ATOM 3151 C . HIS B 149 ? -3.40610 -14.94486 28.01751 1.000 22.36268 C ? B ? 149 C 1
   ATOM 3152 O . HIS B 149 ? -3.49367 -15.98860 27.35065 1.000 23.06171 O ? B ? 149 O 1
   ATOM 3153 CB . HIS B 149 ? -4.69898 -12.89257 27.33116 1.000 23.38306 C ? B ? 149 CB 1
   ATOM 3154 CG . HIS B 149 ? -5.97634 -12.11841 27.45815 1.000 22.86364 C ? B ? 149 CG 1
   ATOM 3155 ND1 . HIS B 149 ? -7.11324 -12.43619 26.74829 1.000 23.58533 N ? B ? 149 ND1 1
   ATOM 3156 CD2 . HIS B 149 ? -6.31386 -11.07251 28.25924 1.000 21.80976 C ? B ? 149 CD2 1
   ATOM 3157 CE1 . HIS B 149 ? -8.09712 -11.62087 27.09949 1.000 22.63170 C ? B ? 149 CE1 1
   ATOM 3158 NE2 . HIS B 149 ? -7.63673 -10.77690 28.00909 1.000 22.44493 N ? B ? 149 NE2 1
   ATOM 3159 N . VAL B 150 ? -2.24757 -14.51795 28.53530 1.000 22.88767 N ? B ? 150 N 1
   ATOM 3160 CA . VAL B 150 ? -1.02568 -15.29497 28.33995 1.000 23.21509 C ? B ? 150 CA 1
   ATOM 3161 C . VAL B 150 ? -1.21790 -16.70784 28.87330 1.000 25.37490 C ? B ? 150 C 1
   ATOM 3162 O . VAL B 150 ? -0.93505 -17.69258 28.18862 1.000 24.80129 O ? B ? 150 O 1
   ATOM 3163 CB . VAL B 150 ? 0.16697 -14.58593 28.99907 1.000 23.35363 C ? B ? 150 CB 1
   ATOM 3164 CG1 . VAL B 150 ? 1.36872 -15.51362 29.14066 1.000 22.26680 C ? B ? 150 CG1 1
   ATOM 3165 CG2 . VAL B 150 ? 0.51679 -13.34262 28.18542 1.000 21.89892 C ? B ? 150 CG2 1
   ATOM 3166 N . ASN B 151 ? -1.76408 -16.82100 30.07320 1.000 24.44101 N ? B ? 151 N 1
   ATOM 3167 CA . ASN B 151 ? -1.93526 -18.13872 30.67636 1.000 27.12335 C ? B ? 151 CA 1
   ATOM 3168 C . ASN B 151 ? -2.91151 -19.00132 29.89260 1.000 28.48213 C ? B ? 151 C 1
   ATOM 3169 O . ASN B 151 ? -2.69086 -20.20734 29.72906 1.000 30.48282 O ? B ? 151 O 1
   ATOM 3170 CB . ASN B 151 ? -2.38477 -17.97455 32.12334 1.000 26.70880 C ? B ? 151 CB 1
   ATOM 3171 CG . ASN B 151 ? -1.25281 -17.46336 33.00639 1.000 32.42554 C ? B ? 151 CG 1
   ATOM 3172 OD1 . ASN B 151 ? -0.06863 -17.67083 32.69134 1.000 37.60383 O ? B ? 151 OD1 1
   ATOM 3173 ND2 . ASN B 151 ? -1.59630 -16.78602 34.09270 1.000 33.92329 N ? B ? 151 ND2 1
   ATOM 3174 N . ALA B 152 ? -3.97612 -18.40219 29.36075 1.000 28.08584 N ? B ? 152 N 1
   ATOM 3175 CA . ALA B 152 ? -4.95521 -19.19440 28.62786 1.000 25.52220 C ? B ? 152 CA 1
   ATOM 3176 C . ALA B 152 ? -4.38508 -19.65858 27.30568 1.000 28.84645 C ? B ? 152 C 1
   ATOM 3177 O . ALA B 152 ? -4.51602 -20.82784 26.92718 1.000 28.04144 O ? B ? 152 O 1
   ATOM 3178 CB . ALA B 152 ? -6.23276 -18.37738 28.42663 1.000 27.38357 C ? B ? 152 CB 1
   ATOM 3179 N . TRP B 153 ? -3.73190 -18.75397 26.59070 1.000 24.66009 N ? B ? 153 N 1
   ATOM 3180 CA . TRP B 153 ? -3.05160 -19.12800 25.36328 1.000 27.06432 C ? B ? 153 CA 1
   ATOM 3181 C . TRP B 153 ? -2.08454 -20.28709 25.59176 1.000 26.92267 C ? B ? 153 C 1
   ATOM 3182 O . TRP B 153 ? -2.11104 -21.29139 24.87146 1.000 32.58049 O ? B ? 153 O 1
   ATOM 3183 CB . TRP B 153 ? -2.30952 -17.92045 24.82969 1.000 25.89618 C ? B ? 153 CB 1
   ATOM 3184 CG . TRP B 153 ? -3.20072 -16.79859 24.40324 1.000 24.12084 C ? B ? 153 CG 1
   ATOM 3185 CD1 . TRP B 153 ? -4.55684 -16.81797 24.25955 1.000 23.14856 C ? B ? 153 CD1 1
   ATOM 3186 CD2 . TRP B 153 ? -2.76944 -15.50482 24.01428 1.000 23.11130 C ? B ? 153 CD2 1
   ATOM 3187 NE1 . TRP B 153 ? -5.00981 -15.59387 23.80921 1.000 22.05039 N ? B ? 153 NE1 1
   ATOM 3188 CE2 . TRP B 153 ? -3.92311 -14.76372 23.66730 1.000 25.22452 C ? B ? 153 CE2 1
   ATOM 3189 CE3 . TRP B 153 ? -1.51267 -14.88453 23.93787 1.000 23.53301 C ? B ? 153 CE3 1
   ATOM 3190 CZ2 . TRP B 153 ? -3.84991 -13.43335 23.23472 1.000 23.31439 C ? B ? 153 CZ2 1
   ATOM 3191 CZ3 . TRP B 153 ? -1.44188 -13.56726 23.52329 1.000 22.35038 C ? B ? 153 CZ3 1
   ATOM 3192 CH2 . TRP B 153 ? -2.60648 -12.85849 23.18762 1.000 20.83916 C ? B ? 153 CH2 1
   ATOM 3193 N . LYS B 154 ? -1.21258 -20.14421 26.58345 1.000 27.58611 N ? B ? 154 N 1
   ATOM 3194 CA . LYS B 154 ? -0.26566 -21.19985 26.93578 1.000 31.73806 C ? B ? 154 CA 1
   ATOM 3195 C . LYS B 154 ? -0.96635 -22.54171 27.09159 1.000 35.14006 C ? B ? 154 C 1
   ATOM 3196 O . LYS B 154 ? -0.55730 -23.55262 26.49128 1.000 33.02659 O ? B ? 154 O 1
   ATOM 3197 CB . LYS B 154 ? 0.43840 -20.79879 28.23803 1.000 33.68811 C ? B ? 154 CB 1
   ATOM 3198 CG . LYS B 154 ? 1.26917 -21.87273 28.89515 1.000 42.48943 C ? B ? 154 CG 1
   ATOM 3199 CD . LYS B 154 ? 1.19994 -21.73591 30.42132 1.000 48.16215 C ? B ? 154 CD 1
   ATOM 3200 CE . LYS B 154 ? 1.23194 -23.10753 31.08310 1.000 54.62492 C ? B ? 154 CE 1
   ATOM 3201 NZ . LYS B 154 ? 0.10821 -23.94383 30.56768 1.000 62.09929 N ? B ? 154 NZ 1
   ATOM 3202 N . SER B 155 ? -2.05676 -22.53951 27.86323 1.000 32.11033 N ? B ? 155 N 1
   ATOM 3203 CA . SER B 155 ? -2.83225 -23.72421 28.21693 1.000 33.94803 C ? B ? 155 CA 1
   ATOM 3204 C . SER B 155 ? -3.49744 -24.37938 27.01509 1.000 36.78518 C ? B ? 155 C 1
   ATOM 3205 O . SER B 155 ? -3.88460 -25.55206 27.11224 1.000 35.09852 O ? B ? 155 O 1
   ATOM 3206 CB . SER B 155 ? -3.90341 -23.34765 29.24397 1.000 32.99601 C ? B ? 155 CB 1
   ATOM 3207 OG . SER B 155 ? -3.36805 -22.80376 30.46394 1.000 36.13612 O ? B ? 155 OG 1
   ATOM 3208 N . HIS B 156 ? -3.66791 -23.64845 25.90518 1.000 33.09146 N ? B ? 156 N 1
   ATOM 3209 CA . HIS B 156 ? -4.20342 -24.16875 24.65491 1.000 33.90979 C ? B ? 156 CA 1
   ATOM 3210 C . HIS B 156 ? -3.10168 -24.39557 23.61517 1.000 36.08368 C ? B ? 156 C 1
   ATOM 3211 O . HIS B 156 ? -3.37694 -24.45175 22.41023 1.000 36.48157 O ? B ? 156 O 1
   ATOM 3212 CB . HIS B 156 ? -5.29711 -23.21973 24.11393 1.000 35.40739 C ? B ? 156 CB 1
   ATOM 3213 CG . HIS B 156 ? -6.53555 -23.10972 24.97258 1.000 31.37326 C ? B ? 156 CG 1
   ATOM 3214 ND1 . HIS B 156 ? -6.64589 -22.22013 26.01626 1.000 33.92145 N ? B ? 156 ND1 1
   ATOM 3215 CD2 . HIS B 156 ? -7.74350 -23.72328 24.88599 1.000 31.65869 C ? B ? 156 CD2 1
   ATOM 3216 CE1 . HIS B 156 ? -7.84487 -22.31112 26.56032 1.000 32.20872 C ? B ? 156 CE1 1
   ATOM 3217 NE2 . HIS B 156 ? -8.53728 -23.20776 25.88383 1.000 29.93243 N ? B ? 156 NE2 1
   ATOM 3218 N A GLY B 157 ? -1.85184 -24.52035 24.05924 0.447 33.67653 N ? B ? 157 N 1
   ATOM 3219 CA A GLY B 157 ? -0.75589 -24.75541 23.14321 0.447 33.64724 C ? B ? 157 CA 1
   ATOM 3220 C A GLY B 157 ? -0.29551 -23.53684 22.38126 0.447 31.89637 C ? B ? 157 C 1
   ATOM 3221 O A GLY B 157 ? 0.22564 -23.66999 21.27288 0.447 33.95103 O ? B ? 157 O 1
   ATOM 3222 N B GLY B 157 ? -1.85144 -24.51999 24.05919 0.553 33.65604 N ? B ? 157 N 1
   ATOM 3223 CA B GLY B 157 ? -0.75580 -24.75504 23.14355 0.553 33.62658 C ? B ? 157 CA 1
   ATOM 3224 C B GLY B 157 ? -0.29693 -23.53705 22.38096 0.553 31.84659 C ? B ? 157 C 1
   ATOM 3225 O B GLY B 157 ? 0.21648 -23.67038 21.26965 0.553 34.00671 O ? B ? 157 O 1
   ATOM 3226 N . MET B 158 ? -0.49204 -22.34491 22.94010 1.000 29.78740 N ? B ? 158 N 1
   ATOM 3227 CA . MET B 158 ? -0.13431 -21.07711 22.30403 1.000 28.77981 C ? B ? 158 CA 1
   ATOM 3228 C . MET B 158 ? 0.83159 -20.38192 23.25846 1.000 26.79922 C ? B ? 158 C 1
   ATOM 3229 O . MET B 158 ? 0.45617 -19.53018 24.06137 1.000 31.57151 O ? B ? 158 O 1
   ATOM 3230 CB . MET B 158 ? -1.35821 -20.21273 22.01095 1.000 27.66908 C ? B ? 158 CB 1
   ATOM 3231 CG . MET B 158 ? -2.31289 -20.79043 20.98353 1.000 29.69903 C ? B ? 158 CG 1
   ATOM 3232 SD . MET B 158 ? -3.96339 -20.08150 21.24496 1.000 28.96133 S ? B ? 158 SD 1
   ATOM 3233 CE . MET B 158 ? -3.62324 -18.35740 20.95158 1.000 25.34805 C ? B ? 158 CE 1
   ATOM 3234 N . ASN B 159 ? 2.08702 -20.77115 23.16556 1.000 28.95187 N ? B ? 159 N 1
   ATOM 3235 CA . ASN B 159 ? 3.13417 -20.26716 24.02113 1.000 30.20251 C ? B ? 159 CA 1
   ATOM 3236 C . ASN B 159 ? 3.84683 -19.14378 23.29679 1.000 25.96830 C ? B ? 159 C 1
   ATOM 3237 O . ASN B 159 ? 4.09162 -19.23471 22.09237 1.000 24.72139 O ? B ? 159 O 1
   ATOM 3238 CB . ASN B 159 ? 4.09566 -21.40040 24.38953 1.000 33.17720 C ? B ? 159 CB 1
   ATOM 3239 CG . ASN B 159 ? 3.48600 -22.35968 25.40867 1.000 33.29907 C ? B ? 159 CG 1
   ATOM 3240 OD1 . ASN B 159 ? 3.63126 -22.15339 26.60948 1.000 43.95615 O ? B ? 159 OD1 1
   ATOM 3241 ND2 . ASN B 159 ? 2.76607 -23.39482 24.93695 1.000 34.32813 N ? B ? 159 ND2 1
   ATOM 3242 N . LEU B 160 ? 4.12406 -18.06643 24.02249 1.000 23.31815 N ? B ? 160 N 1
   ATOM 3243 CA . LEU B 160 ? 4.71991 -16.90140 23.39342 1.000 23.57454 C ? B ? 160 CA 1
   ATOM 3244 C . LEU B 160 ? 6.23987 -17.05351 23.37148 1.000 21.87018 C ? B ? 160 C 1
   ATOM 3245 O . LEU B 160 ? 6.82155 -17.95881 23.98647 1.000 24.65469 O ? B ? 160 O 1
   ATOM 3246 CB . LEU B 160 ? 4.29316 -15.60914 24.11842 1.000 21.83474 C ? B ? 160 CB 1
   ATOM 3247 CG . LEU B 160 ? 2.84182 -15.16194 23.83402 1.000 20.29072 C ? B ? 160 CG 1
   ATOM 3248 CD1 . LEU B 160 ? 2.37508 -14.15127 24.87531 1.000 23.45073 C ? B ? 160 CD1 1
   ATOM 3249 CD2 . LEU B 160 ? 2.71224 -14.56026 22.44241 1.000 24.50979 C ? B ? 160 CD2 1
   ATOM 3250 N . GLY B 161 ? 6.87814 -16.19366 22.60482 1.000 25.01259 N ? B ? 161 N 1
   ATOM 3251 CA . GLY B 161 ? 8.32068 -16.23240 22.48004 1.000 24.68263 C ? B ? 161 CA 1
   ATOM 3252 C . GLY B 161 ? 9.01132 -15.71822 23.71953 1.000 27.53555 C ? B ? 161 C 1
   ATOM 3253 O . GLY B 161 ? 8.40704 -15.09489 24.59044 1.000 25.40415 O ? B ? 161 O 1
   ATOM 3254 N A SER B 162 ? 10.32305 -15.96391 23.79391 0.372 25.82134 N ? B ? 162 N 1
   ATOM 3255 CA A SER B 162 ? 11.10687 -15.59493 24.96885 0.372 26.01838 C ? B ? 162 CA 1
   ATOM 3256 C A SER B 162 ? 11.80507 -14.24793 24.83639 0.372 26.30598 C ? B ? 162 C 1
   ATOM 3257 O A SER B 162 ? 12.37882 -13.76527 25.81941 0.372 27.27323 O ? B ? 162 O 1
   ATOM 3258 CB A SER B 162 ? 12.15081 -16.68423 25.27842 0.372 27.24523 C ? B ? 162 CB 1
   ATOM 3259 OG A SER B 162 ? 12.77391 -17.15451 24.10096 0.372 28.70120 O ? B ? 162 OG 1
   ATOM 3260 N B SER B 162 ? 10.32115 -15.97391 23.77871 0.628 25.80827 N ? B ? 162 N 1
   ATOM 3261 CA B SER B 162 ? 11.12741 -15.60737 24.93668 0.628 26.03966 C ? B ? 162 CA 1
   ATOM 3262 C B SER B 162 ? 11.64313 -14.18241 24.86696 0.628 26.24625 C ? B ? 162 C 1
   ATOM 3263 O B SER B 162 ? 11.92615 -13.58578 25.90997 0.628 27.04591 O ? B ? 162 O 1
   ATOM 3264 CB B SER B 162 ? 12.32299 -16.56397 25.06944 0.628 27.05597 C ? B ? 162 CB 1
   ATOM 3265 OG B SER B 162 ? 13.08533 -16.55685 23.87954 0.628 30.01064 O ? B ? 162 OG 1
   ATOM 3266 N . ASN B 163 ? 11.77685 -13.63713 23.65607 1.000 23.54278 N ? B ? 163 N 1
   ATOM 3267 CA . ASN B 163 ? 12.37406 -12.33286 23.41180 1.000 25.48049 C ? B ? 163 CA 1
   ATOM 3268 C . ASN B 163 ? 11.25171 -11.33268 23.14588 1.000 24.84820 C ? B ? 163 C 1
   ATOM 3269 O . ASN B 163 ? 10.67331 -11.30939 22.05632 1.000 25.12441 O ? B ? 163 O 1
   ATOM 3270 CB . ASN B 163 ? 13.30799 -12.41759 22.21250 1.000 27.51870 C ? B ? 163 CB 1
   ATOM 3271 CG . ASN B 163 ? 14.06885 -11.12781 21.95738 1.000 30.12422 C ? B ? 163 CG 1
   ATOM 3272 OD1 . ASN B 163 ? 13.85891 -10.12789 22.63954 1.000 35.52002 O ? B ? 163 OD1 1
   ATOM 3273 ND2 . ASN B 163 ? 14.99222 -11.15906 20.99011 1.000 34.85668 N ? B ? 163 ND2 1
   ATOM 3274 N . TRP B 164 ? 10.96441 -10.47716 24.12101 1.000 22.54706 N ? B ? 164 N 1
   ATOM 3275 CA . TRP B 164 ? 9.80268 -9.60578 24.02661 1.000 23.06924 C ? B ? 164 CA 1
   ATOM 3276 C . TRP B 164 ? 10.08898 -8.31142 23.28280 1.000 24.09193 C ? B ? 164 C 1
   ATOM 3277 O . TRP B 164 ? 11.05749 -7.59949 23.59705 1.000 23.62532 O ? B ? 164 O 1
   ATOM 3278 CB . TRP B 164 ? 9.28667 -9.31770 25.43310 1.000 24.59902 C ? B ? 164 CB 1
   ATOM 3279 CG . TRP B 164 ? 8.57431 -10.49163 25.95745 1.000 22.93823 C ? B ? 164 CG 1
   ATOM 3280 CD1 . TRP B 164 ? 9.12714 -11.62888 26.49310 1.000 26.88420 C ? B ? 164 CD1 1
   ATOM 3281 CD2 . TRP B 164 ? 7.15463 -10.67916 25.99750 1.000 22.73873 C ? B ? 164 CD2 1
   ATOM 3282 NE1 . TRP B 164 ? 8.12677 -12.51354 26.85229 1.000 26.53087 N ? B ? 164 NE1 1
   ATOM 3283 CE2 . TRP B 164 ? 6.91143 -11.95274 26.56050 1.000 22.97540 C ? B ? 164 CE2 1
   ATOM 3284 CE3 . TRP B 164 ? 6.06294 -9.88980 25.60595 1.000 23.82643 C ? B ? 164 CE3 1
   ATOM 3285 CZ2 . TRP B 164 ? 5.62310 -12.45414 26.75300 1.000 25.27330 C ? B ? 164 CZ2 1
   ATOM 3286 CZ3 . TRP B 164 ? 4.79387 -10.38108 25.80453 1.000 23.62764 C ? B ? 164 CZ3 1
   ATOM 3287 CH2 . TRP B 164 ? 4.58401 -11.67391 26.36233 1.000 23.81933 C ? B ? 164 CH2 1
   ATOM 3288 N A ALA B 165 ? 9.23590 -8.01316 22.30171 0.808 22.91936 N ? B ? 165 N 1
   ATOM 3289 CA A ALA B 165 ? 9.24462 -6.78608 21.53370 0.808 23.35591 C ? B ? 165 CA 1
   ATOM 3290 C A ALA B 165 ? 8.17989 -5.82313 22.07212 0.808 22.81058 C ? B ? 165 C 1
   ATOM 3291 O A ALA B 165 ? 7.69122 -5.98392 23.19104 0.808 21.52699 O ? B ? 165 O 1
   ATOM 3292 CB A ALA B 165 ? 9.02214 -7.11656 20.05875 0.808 24.51608 C ? B ? 165 CB 1
   ATOM 3293 N B ALA B 165 ? 9.23150 -8.00120 22.30184 0.192 22.92551 N ? B ? 165 N 1
   ATOM 3294 CA B ALA B 165 ? 9.29336 -6.76195 21.53147 0.192 23.37716 C ? B ? 165 CA 1
   ATOM 3295 C B ALA B 165 ? 8.33633 -5.71867 22.10111 0.192 22.81285 C ? B ? 165 C 1
   ATOM 3296 O B ALA B 165 ? 8.09809 -5.70174 23.30837 0.192 22.33474 O ? B ? 165 O 1
   ATOM 3297 CB B ALA B 165 ? 8.97189 -7.02985 20.06058 0.192 24.50844 C ? B ? 165 CB 1
   ATOM 3298 N . TYR B 166 ? 7.76913 -4.85338 21.25912 1.000 22.60103 N ? B ? 166 N 1
   ATOM 3299 CA . TYR B 166 ? 6.90788 -3.80507 21.79571 1.000 22.40030 C ? B ? 166 CA 1
   ATOM 3300 C . TYR B 166 ? 5.51535 -4.34896 22.10352 1.000 20.58745 C ? B ? 166 C 1
   ATOM 3301 O . TYR B 166 ? 5.12025 -5.41873 21.63786 1.000 22.10578 O ? B ? 166 O 1
   ATOM 3302 CB . TYR B 166 ? 6.81899 -2.61735 20.84882 1.000 22.19008 C ? B ? 166 CB 1
   ATOM 3303 CG . TYR B 166 ? 6.23695 -2.89050 19.47980 1.000 21.98646 C ? B ? 166 CG 1
   ATOM 3304 CD1 . TYR B 166 ? 4.85634 -3.04983 19.31242 1.000 21.99571 C ? B ? 166 CD1 1
   ATOM 3305 CD2 . TYR B 166 ? 7.04612 -2.96220 18.36648 1.000 25.94454 C ? B ? 166 CD2 1
   ATOM 3306 CE1 . TYR B 166 ? 4.30821 -3.32257 18.07324 1.000 21.53556 C ? B ? 166 CE1 1
   ATOM 3307 CE2 . TYR B 166 ? 6.51131 -3.19772 17.11129 1.000 25.17096 C ? B ? 166 CE2 1
   ATOM 3308 CZ . TYR B 166 ? 5.14191 -3.38999 16.97612 1.000 25.43596 C ? B ? 166 CZ 1
   ATOM 3309 OH . TYR B 166 ? 4.60073 -3.62678 15.74138 1.000 24.78317 O ? B ? 166 OH 1
   ATOM 3310 N . GLN B 167 ? 4.77736 -3.57203 22.89453 1.000 20.96690 N ? B ? 167 N 1
   ATOM 3311 CA . GLN B 167 ? 3.47529 -3.96384 23.43034 1.000 19.56645 C ? B ? 167 CA 1
   ATOM 3312 C . GLN B 167 ? 2.67034 -2.68330 23.58141 1.000 21.85532 C ? B ? 167 C 1
   ATOM 3313 O . GLN B 167 ? 3.07316 -1.80929 24.35369 1.000 20.45548 O ? B ? 167 O 1
   ATOM 3314 CB . GLN B 167 ? 3.66585 -4.67923 24.78329 1.000 18.01335 C ? B ? 167 CB 1
   ATOM 3315 CG . GLN B 167 ? 2.40661 -5.12735 25.50492 1.000 19.72152 C ? B ? 167 CG 1
   ATOM 3316 CD . GLN B 167 ? 2.77453 -5.86332 26.77955 1.000 20.95500 C ? B ? 167 CD 1
   ATOM 3317 OE1 . GLN B 167 ? 3.46678 -5.30788 27.64572 1.000 20.92790 O ? B ? 167 OE1 1
   ATOM 3318 NE2 . GLN B 167 ? 2.36411 -7.12480 26.88344 1.000 21.09195 N ? B ? 167 NE2 1
   ATOM 3319 N . VAL B 168 ? 1.57199 -2.54194 22.83026 1.000 19.79047 N ? B ? 168 N 1
   ATOM 3320 CA . VAL B 168 ? 0.87515 -1.26590 22.75171 1.000 20.18420 C ? B ? 168 CA 1
   ATOM 3321 C . VAL B 168 ? -0.62988 -1.50273 22.79118 1.000 20.66132 C ? B ? 168 C 1
   ATOM 3322 O . VAL B 168 ? -1.12337 -2.60131 22.51485 1.000 22.03906 O ? B ? 168 O 1
   ATOM 3323 CB . VAL B 168 ? 1.25430 -0.45890 21.47628 1.000 19.16023 C ? B ? 168 CB 1
   ATOM 3324 CG1 . VAL B 168 ? 2.74453 -0.04602 21.44695 1.000 19.95586 C ? B ? 168 CG1 1
   ATOM 3325 CG2 . VAL B 168 ? 0.87366 -1.21700 20.17696 1.000 21.43280 C ? B ? 168 CG2 1
   ATOM 3326 N . MET B 169 ? -1.35391 -0.46575 23.17946 1.000 18.49904 N ? B ? 169 N 1
   ATOM 3327 CA . MET B 169 ? -2.80108 -0.44848 23.05144 1.000 17.16089 C ? B ? 169 CA 1
   ATOM 3328 C . MET B 169 ? -3.09884 0.28315 21.75481 1.000 20.18348 C ? B ? 169 C 1
   ATOM 3329 O . MET B 169 ? -2.84913 1.49278 21.64261 1.000 21.55931 O ? B ? 169 O 1
   ATOM 3330 CB . MET B 169 ? -3.51166 0.23397 24.21875 1.000 19.80452 C ? B ? 169 CB 1
   ATOM 3331 CG . MET B 169 ? -5.03483 0.00399 24.09940 1.000 21.52051 C ? B ? 169 CG 1
   ATOM 3332 SD . MET B 169 ? -5.49255 -1.72242 24.36075 1.000 21.37574 S ? B ? 169 SD 1
   ATOM 3333 CE . MET B 169 ? -7.17532 -1.76725 23.71866 1.000 25.84546 C ? B ? 169 CE 1
   ATOM 3334 N . ALA B 170 ? -3.54187 -0.46564 20.75195 1.000 20.71223 N ? B ? 170 N 1
   ATOM 3335 CA . ALA B 170 ? -3.48914 0.00206 19.38189 1.000 21.25357 C ? B ? 170 CA 1
   ATOM 3336 C . ALA B 170 ? -4.86450 0.21739 18.74810 1.000 20.24785 C ? B ? 170 C 1
   ATOM 3337 O . ALA B 170 ? -5.87697 -0.37065 19.13588 1.000 19.40498 O ? B ? 170 O 1
   ATOM 3338 CB . ALA B 170 ? -2.72039 -0.99682 18.50830 1.000 21.72200 C ? B ? 170 CB 1
   ATOM 3339 N A THR B 171 ? -4.87794 1.04813 17.70839 0.434 20.26235 N ? B ? 171 N 1
   ATOM 3340 CA A THR B 171 ? -5.92753 1.02601 16.69711 0.434 20.27393 C ? B ? 171 CA 1
   ATOM 3341 C A THR B 171 ? -5.30724 0.46298 15.43186 0.434 21.07664 C ? B ? 171 C 1
   ATOM 3342 O A THR B 171 ? -4.29998 0.99407 14.96304 0.434 20.65483 O ? B ? 171 O 1
   ATOM 3343 CB A THR B 171 ? -6.48069 2.42516 16.41685 0.434 20.01846 C ? B ? 171 CB 1
   ATOM 3344 OG1 A THR B 171 ? -7.14780 2.93570 17.58230 0.434 20.00079 O ? B ? 171 OG1 1
   ATOM 3345 CG2 A THR B 171 ? -7.46939 2.37427 15.26150 0.434 21.43835 C ? B ? 171 CG2 1
   ATOM 3346 N B THR B 171 ? -4.85363 1.07604 17.73425 0.566 20.24724 N ? B ? 171 N 1
   ATOM 3347 CA B THR B 171 ? -5.87572 1.11935 16.70489 0.566 20.29879 C ? B ? 171 CA 1
   ATOM 3348 C B THR B 171 ? -5.26531 0.48859 15.46331 0.566 21.09595 C ? B ? 171 C 1
   ATOM 3349 O B THR B 171 ? -4.18323 0.90212 15.04882 0.566 20.64565 O ? B ? 171 O 1
   ATOM 3350 CB B THR B 171 ? -6.27480 2.57054 16.42970 0.566 19.88897 C ? B ? 171 CB 1
   ATOM 3351 OG1 B THR B 171 ? -6.60058 3.22331 17.67663 0.566 20.30916 O ? B ? 171 OG1 1
   ATOM 3352 CG2 B THR B 171 ? -7.46028 2.62793 15.47273 0.566 21.56337 C ? B ? 171 CG2 1
   ATOM 3353 N A GLU B 172 ? -5.87757 -0.61971 14.91070 0.434 19.95537 N ? B ? 172 N 1
   ATOM 3354 CA A GLU B 172 ? -5.47896 -1.16950 13.61992 0.434 21.45303 C ? B ? 172 CA 1
   ATOM 3355 C A GLU B 172 ? -6.65269 -1.08447 12.65326 0.434 22.69911 C ? B ? 172 C 1
   ATOM 3356 O A GLU B 172 ? -7.80803 -1.26689 13.04727 0.434 21.74702 O ? B ? 172 O 1
   ATOM 3357 CB A GLU B 172 ? -5.00849 -2.62401 13.75878 0.434 22.08868 C ? B ? 172 CB 1
   ATOM 3358 CG A GLU B 172 ? -4.72168 -3.28213 12.41218 0.434 24.06210 C ? B ? 172 CG 1
   ATOM 3359 CD A GLU B 172 ? -4.21482 -4.71353 12.53809 0.434 26.31291 C ? B ? 172 CD 1
   ATOM 3360 OE1 A GLU B 172 ? -4.01416 -5.16756 13.67476 0.434 26.98810 O ? B ? 172 OE1 1
   ATOM 3361 OE2 A GLU B 172 ? -4.00841 -5.39513 11.51097 0.434 28.02815 O ? B ? 172 OE2 1
   ATOM 3362 N B GLU B 172 ? -5.91466 -0.53933 14.91786 0.566 19.92245 N ? B ? 172 N 1
   ATOM 3363 CA B GLU B 172 ? -5.52206 -1.12856 13.63989 0.566 21.44647 C ? B ? 172 CA 1
   ATOM 3364 C B GLU B 172 ? -6.68383 -1.00776 12.65697 0.566 22.69181 C ? B ? 172 C 1
   ATOM 3365 O B GLU B 172 ? -7.85205 -1.09263 13.03935 0.566 21.72124 O ? B ? 172 O 1
   ATOM 3366 CB B GLU B 172 ? -5.10443 -2.60999 13.80923 0.566 22.04115 C ? B ? 172 CB 1
   ATOM 3367 CG B GLU B 172 ? -4.90565 -3.36033 12.48154 0.566 24.19395 C ? B ? 172 CG 1
   ATOM 3368 CD B GLU B 172 ? -4.55776 -4.83461 12.66946 0.566 25.97830 C ? B ? 172 CD 1
   ATOM 3369 OE1 B GLU B 172 ? -3.65086 -5.14090 13.47631 0.566 27.30911 O ? B ? 172 OE1 1
   ATOM 3370 OE2 B GLU B 172 ? -5.18200 -5.68366 11.99493 0.566 28.41823 O ? B ? 172 OE2 1
   ATOM 3371 N . GLY B 173 ? -6.36966 -0.81128 11.38076 1.000 23.09211 N ? B ? 173 N 1
   ATOM 3372 CA . GLY B 173 ? -7.42131 -0.82588 10.37617 1.000 21.77278 C ? B ? 173 CA 1
   ATOM 3373 C . GLY B 173 ? -6.90885 -1.41255 9.07979 1.000 21.66839 C ? B ? 173 C 1
   ATOM 3374 O . GLY B 173 ? -5.69951 -1.51588 8.86308 1.000 22.89103 O ? B ? 173 O 1
   ATOM 3375 N . TYR B 174 ? -7.85315 -1.84885 8.24224 1.000 22.57637 N ? B ? 174 N 1
   ATOM 3376 CA . TYR B 174 ? -7.55215 -2.28127 6.87337 1.000 23.78675 C ? B ? 174 CA 1
   ATOM 3377 C . TYR B 174 ? -8.72676 -1.91569 5.97878 1.000 24.57909 C ? B ? 174 C 1
   ATOM 3378 O . TYR B 174 ? -9.86023 -2.30230 6.28071 1.000 19.29157 O ? B ? 174 O 1
   ATOM 3379 CB . TYR B 174 ? -7.30066 -3.78097 6.81133 1.000 24.39607 C ? B ? 174 CB 1
   ATOM 3380 CG . TYR B 174 ? -6.90570 -4.23674 5.42789 1.000 26.37949 C ? B ? 174 CG 1
   ATOM 3381 CD1 . TYR B 174 ? -5.68430 -3.86468 4.92509 1.000 28.85315 C ? B ? 174 CD1 1
   ATOM 3382 CD2 . TYR B 174 ? -7.74362 -5.03034 4.64820 1.000 23.91980 C ? B ? 174 CD2 1
   ATOM 3383 CE1 . TYR B 174 ? -5.26921 -4.25816 3.67716 1.000 30.67926 C ? B ? 174 CE1 1
   ATOM 3384 CE2 . TYR B 174 ? -7.33252 -5.45605 3.36024 1.000 30.47733 C ? B ? 174 CE2 1
   ATOM 3385 CZ . TYR B 174 ? -6.08559 -5.05948 2.89728 1.000 28.04115 C ? B ? 174 CZ 1
   ATOM 3386 OH . TYR B 174 ? -5.55420 -5.38912 1.63571 1.000 30.94932 O ? B ? 174 OH 1
   ATOM 3387 N . GLN B 175 ? -8.46811 -1.16485 4.89980 1.000 21.97259 N ? B ? 175 N 1
   ATOM 3388 CA . GLN B 175 ? -9.48565 -0.76155 3.92303 1.000 22.02006 C ? B ? 175 CA 1
   ATOM 3389 C . GLN B 175 ? -10.71572 -0.18222 4.62004 1.000 22.38036 C ? B ? 175 C 1
   ATOM 3390 O . GLN B 175 ? -11.81985 -0.66655 4.45282 1.000 20.57517 O ? B ? 175 O 1
   ATOM 3391 CB . GLN B 175 ? -9.87210 -1.94071 3.00387 1.000 23.98538 C ? B ? 175 CB 1
   ATOM 3392 CG . GLN B 175 ? -8.70689 -2.33870 2.10238 1.000 22.77666 C ? B ? 175 CG 1
   ATOM 3393 CD . GLN B 175 ? -9.03018 -3.44111 1.11089 1.000 25.74561 C ? B ? 175 CD 1
   ATOM 3394 OE1 . GLN B 175 ? -10.09593 -4.06655 1.16160 1.000 25.59960 O ? B ? 175 OE1 1
   ATOM 3395 NE2 . GLN B 175 ? -8.09593 -3.68190 0.18149 1.000 29.66470 N ? B ? 175 NE2 1
   ATOM 3396 N . SER B 176 ? -10.50040 0.88777 5.38802 1.000 21.59365 N ? B ? 176 N 1
   ATOM 3397 CA . SER B 176 ? -11.55769 1.39580 6.25783 1.000 20.64214 C ? B ? 176 CA 1
   ATOM 3398 C . SER B 176 ? -11.30931 2.87342 6.50105 1.000 22.47157 C ? B ? 176 C 1
   ATOM 3399 O . SER B 176 ? -10.28621 3.41538 6.09400 1.000 21.94756 O ? B ? 176 O 1
   ATOM 3400 CB . SER B 176 ? -11.57419 0.61254 7.56560 1.000 24.21870 C ? B ? 176 CB 1
   ATOM 3401 OG . SER B 176 ? -10.43353 0.92728 8.34632 1.000 24.63943 O ? B ? 176 OG 1
   ATOM 3402 N . SER B 177 ? -12.26515 3.52422 7.16868 1.000 21.74993 N ? B ? 177 N 1
   ATOM 3403 CA . SER B 177 ? -12.08106 4.87139 7.70629 1.000 19.79727 C ? B ? 177 CA 1
   ATOM 3404 C . SER B 177 ? -12.47933 4.83693 9.17082 1.000 21.50811 C ? B ? 177 C 1
   ATOM 3405 O . SER B 177 ? -13.09857 3.87536 9.63445 1.000 21.50850 O ? B ? 177 O 1
   ATOM 3406 CB . SER B 177 ? -12.91576 5.92637 6.97363 1.000 24.17434 C ? B ? 177 CB 1
   ATOM 3407 OG . SER B 177 ? -12.76008 5.83914 5.56257 1.000 23.92935 O ? B ? 177 OG 1
   ATOM 3408 N . GLY B 178 ? -12.16021 5.89279 9.90227 1.000 21.29084 N ? B ? 178 N 1
   ATOM 3409 CA . GLY B 178 ? -12.60901 5.89956 11.28146 1.000 20.59931 C ? B ? 178 CA 1
   ATOM 3410 C . GLY B 178 ? -11.95728 7.01090 12.06677 1.000 22.14834 C ? B ? 178 C 1
   ATOM 3411 O . GLY B 178 ? -11.14022 7.77001 11.55434 1.000 22.55425 O ? B ? 178 O 1
   ATOM 3412 N . SER B 179 ? -12.33027 7.07084 13.34685 1.000 18.96523 N ? B ? 179 N 1
   ATOM 3413 CA . SER B 179 ? -11.73774 7.98236 14.31371 1.000 21.52958 C ? B ? 179 CA 1
   ATOM 3414 C . SER B 179 ? -11.53728 7.21520 15.59840 1.000 21.42528 C ? B ? 179 C 1
   ATOM 3415 O . SER B 179 ? -12.40881 6.44145 16.00544 1.000 21.07754 O ? B ? 179 O 1
   ATOM 3416 CB . SER B 179 ? -12.61456 9.23208 14.62280 1.000 20.26439 C ? B ? 179 CB 1
   ATOM 3417 OG . SER B 179 ? -13.01715 9.86193 13.42282 1.000 21.24854 O ? B ? 179 OG 1
   ATOM 3418 N . SER B 180 ? -10.39038 7.42720 16.22072 1.000 21.11874 N ? B ? 180 N 1
   ATOM 3419 CA . SER B 180 ? -10.13793 6.89124 17.55495 1.000 20.85321 C ? B ? 180 CA 1
   ATOM 3420 C . SER B 180 ? -9.32792 7.88272 18.38289 1.000 21.99232 C ? B ? 180 C 1
   ATOM 3421 O . SER B 180 ? -8.56866 8.69599 17.86378 1.000 20.77110 O ? B ? 180 O 1
   ATOM 3422 CB . SER B 180 ? -9.41609 5.53824 17.50384 1.000 22.29166 C ? B ? 180 CB 1
   ATOM 3423 OG . SER B 180 ? -8.05666 5.71576 17.17511 1.000 23.87066 O ? B ? 180 OG 1
   ATOM 3424 N . ASN B 181 ? -9.51611 7.82002 19.69787 1.000 21.35483 N ? B ? 181 N 1
   ATOM 3425 CA . ASN B 181 ? -8.72462 8.62425 20.61469 1.000 20.63693 C ? B ? 181 CA 1
   ATOM 3426 C . ASN B 181 ? -8.59573 7.78857 21.87288 1.000 22.04161 C ? B ? 181 C 1
   ATOM 3427 O . ASN B 181 ? -9.62504 7.39709 22.44276 1.000 24.29484 O ? B ? 181 O 1
   ATOM 3428 CB . ASN B 181 ? -9.39865 9.97822 20.89804 1.000 23.26065 C ? B ? 181 CB 1
   ATOM 3429 CG . ASN B 181 ? -8.50720 10.93188 21.66730 1.000 25.03448 C ? B ? 181 CG 1
   ATOM 3430 OD1 . ASN B 181 ? -7.97498 10.59033 22.72871 1.000 25.70254 O ? B ? 181 OD1 1
   ATOM 3431 ND2 . ASN B 181 ? -8.33736 12.14204 21.13419 1.000 24.51789 N ? B ? 181 ND2 1
   ATOM 3432 N . VAL B 182 ? -7.36187 7.49411 22.26556 1.000 23.48144 N ? B ? 182 N 1
   ATOM 3433 CA . VAL B 182 ? -7.06283 6.48355 23.28315 1.000 24.12065 C ? B ? 182 CA 1
   ATOM 3434 C . VAL B 182 ? -5.91475 6.96684 24.14912 1.000 23.01922 C ? B ? 182 C 1
   ATOM 3435 O . VAL B 182 ? -4.87884 7.40942 23.63269 1.000 23.23374 O ? B ? 182 O 1
   ATOM 3436 CB . VAL B 182 ? -6.67020 5.11664 22.67442 1.000 23.23835 C ? B ? 182 CB 1
   ATOM 3437 CG1 . VAL B 182 ? -6.40706 4.06737 23.80244 1.000 21.67634 C ? B ? 182 CG1 1
   ATOM 3438 CG2 . VAL B 182 ? -7.70876 4.60505 21.66168 1.000 24.38569 C ? B ? 182 CG2 1
   ATOM 3439 N A THR B 183 ? -6.07783 6.83403 25.46082 0.488 23.16311 N ? B ? 183 N 1
   ATOM 3440 CA A THR B 183 ? -5.03423 7.13178 26.42731 0.488 23.40726 C ? B ? 183 CA 1
   ATOM 3441 C A THR B 183 ? -4.61999 5.82363 27.08797 0.488 23.82449 C ? B ? 183 C 1
   ATOM 3442 O A THR B 183 ? -5.48186 5.02916 27.46520 0.488 24.53025 O ? B ? 183 O 1
   ATOM 3443 CB A THR B 183 ? -5.53356 8.13464 27.47013 0.488 24.95315 C ? B ? 183 CB 1
   ATOM 3444 OG1 A THR B 183 ? -6.33340 9.13549 26.81858 0.488 23.20903 O ? B ? 183 OG1 1
   ATOM 3445 CG2 A THR B 183 ? -4.35403 8.81033 28.14667 0.488 24.29452 C ? B ? 183 CG2 1
   ATOM 3446 N B THR B 183 ? -6.07651 6.87558 25.46464 0.512 23.17153 N ? B ? 183 N 1
   ATOM 3447 CA B THR B 183 ? -4.98477 7.14342 26.38846 0.512 23.40041 C ? B ? 183 CA 1
   ATOM 3448 C B THR B 183 ? -4.61345 5.84215 27.08522 0.512 23.82868 C ? B ? 183 C 1
   ATOM 3449 O B THR B 183 ? -5.49262 5.07884 27.48611 0.512 24.53374 O ? B ? 183 O 1
   ATOM 3450 CB B THR B 183 ? -5.35224 8.21760 27.42070 0.512 25.00771 C ? B ? 183 CB 1
   ATOM 3451 OG1 B THR B 183 ? -5.64723 9.45203 26.74857 0.512 23.68522 O ? B ? 183 OG1 1
   ATOM 3452 CG2 B THR B 183 ? -4.18562 8.44997 28.36394 0.512 24.45579 C ? B ? 183 CG2 1
   ATOM 3453 N . VAL B 184 ? -3.31703 5.60157 27.20982 1.000 23.46510 N ? B ? 184 N 1
   ATOM 3454 CA . VAL B 184 ? -2.76350 4.34169 27.68757 1.000 26.36795 C ? B ? 184 CA 1
   ATOM 3455 C . VAL B 184 ? -1.87873 4.57937 28.90161 1.000 25.15948 C ? B ? 184 C 1
   ATOM 3456 O . VAL B 184 ? -1.11838 5.55193 28.94996 1.000 25.35993 O ? B ? 184 O 1
   ATOM 3457 CB . VAL B 184 ? -1.93417 3.66684 26.57674 1.000 23.16382 C ? B ? 184 CB 1
   ATOM 3458 CG1 . VAL B 184 ? -1.49871 2.26848 26.99886 1.000 23.51434 C ? B ? 184 CG1 1
   ATOM 3459 CG2 . VAL B 184 ? -2.71776 3.65847 25.27650 1.000 21.53412 C ? B ? 184 CG2 1
   ATOM 3460 N . TRP B 185 ? -1.89260 3.63444 29.83778 1.000 25.20951 N ? B ? 185 N 1
   ATOM 3461 CA . TRP B 185 ? -0.97442 3.73357 30.97072 1.000 26.53941 C ? B ? 185 CA 1
   ATOM 3462 C . TRP B 185 ? -0.86894 2.41183 31.73537 1.000 29.17741 C ? B ? 185 C 1
   ATOM 3463 O . TRP B 185 ? -1.53569 1.43871 31.34704 1.000 25.14394 O ? B ? 185 O 1
   ATOM 3464 CB . TRP B 185 ? -1.43160 4.86851 31.90515 1.000 24.21718 C ? B ? 185 CB 1
   ATOM 3465 CG . TRP B 185 ? -2.72994 4.61909 32.63422 1.000 22.89709 C ? B ? 185 CG 1
   ATOM 3466 CD1 . TRP B 185 ? -2.86275 4.16892 33.92699 1.000 27.55308 C ? B ? 185 CD1 1
   ATOM 3467 CD2 . TRP B 185 ? -4.06639 4.85477 32.15907 1.000 24.80231 C ? B ? 185 CD2 1
   ATOM 3468 NE1 . TRP B 185 ? -4.19601 4.07187 34.25678 1.000 27.72058 N ? B ? 185 NE1 1
   ATOM 3469 CE2 . TRP B 185 ? -4.95369 4.50152 33.19741 1.000 26.25008 C ? B ? 185 CE2 1
   ATOM 3470 CE3 . TRP B 185 ? -4.60562 5.30818 30.94356 1.000 22.73565 C ? B ? 185 CE3 1
   ATOM 3471 CZ2 . TRP B 185 ? -6.34412 4.58285 33.05754 1.000 25.75593 C ? B ? 185 CZ2 1
   ATOM 3472 CZ3 . TRP B 185 ? -5.99009 5.39868 30.81878 1.000 23.77367 C ? B ? 185 CZ3 1
   ATOM 3473 CH2 . TRP B 185 ? -6.83850 5.03737 31.85995 1.000 26.81528 C ? B ? 185 CH2 1
   HETATM 3474 O . HOH A 301 ? -18.84262 -1.77026 -24.70423 1.000 25.05395 O ? C ? . O 1
   HETATM 3475 O . HOH A 302 ? -19.51670 2.72160 -16.99667 1.000 21.66824 O ? C ? . O 1
   HETATM 3476 O . HOH A 303 ? -15.10726 -5.27713 -1.26149 0.979 24.35849 O ? C ? . O 1
   HETATM 3477 O . HOH A 304 ? -13.11091 -11.15000 -18.82592 0.944 23.10631 O ? C ? . O 1
   HETATM 3478 O . HOH A 305 ? -29.17419 -0.27008 -10.39694 1.000 20.53738 O ? C ? . O 1
   HETATM 3479 O . HOH A 306 ? -13.68386 -9.98086 -28.00873 1.000 30.62458 O ? C ? . O 1
   HETATM 3480 O . HOH A 307 ? -21.33720 -3.59288 -27.13155 1.000 21.76059 O ? C ? . O 1
   HETATM 3481 O . HOH A 308 ? -21.83321 -21.31537 -14.58375 1.000 26.57466 O ? C ? . O 1
   HETATM 3482 O . HOH A 309 ? -21.90497 5.63153 -14.44903 0.834 20.66652 O ? C ? . O 1
   HETATM 3483 O . HOH A 310 ? -15.81589 -3.86001 6.36070 1.000 26.25420 O ? C ? . O 1
   HETATM 3484 O . HOH A 311 ? -25.60276 -7.36270 -22.75284 0.944 23.15455 O ? C ? . O 1
   HETATM 3485 O . HOH A 312 ? -16.48275 -0.90794 0.31473 1.000 21.35363 O ? C ? . O 1
   HETATM 3486 O . HOH A 313 ? -22.72155 -6.86715 -25.79445 1.000 22.29556 O ? C ? . O 1
   HETATM 3487 O . HOH A 314 ? -7.03636 -2.01913 -22.01956 1.000 28.15956 O ? C ? . O 1
   HETATM 3488 O . HOH A 315 ? -25.05541 3.47283 -4.59939 0.996 22.70516 O ? C ? . O 1
   HETATM 3489 O . HOH A 316 ? -25.81923 -16.53355 -15.27370 0.904 23.80245 O ? C ? . O 1
   HETATM 3490 O . HOH A 317 ? -31.07932 -0.41525 -4.90612 0.782 18.79515 O ? C ? . O 1
   HETATM 3491 O . HOH A 318 ? -29.29219 4.77808 -4.82754 0.788 24.63659 O ? C ? . O 1
   HETATM 3492 O . HOH A 319 ? -12.92187 5.79643 -23.74577 1.000 26.28640 O ? C ? . O 1
   HETATM 3493 O . HOH A 320 ? -11.87856 -4.29733 4.95139 0.845 27.14392 O ? C ? . O 1
   HETATM 3494 O . HOH A 321 ? -29.87715 -14.61097 -18.03194 0.953 26.85083 O ? C ? . O 1
   HETATM 3495 O . HOH A 322 ? -25.53344 -14.63587 -24.29202 0.806 27.95807 O ? C ? . O 1
   HETATM 3496 O . HOH A 323 ? -19.84790 -16.62013 -23.01876 1.000 25.81098 O ? C ? . O 1
   HETATM 3497 O . HOH A 324 ? -33.86291 -12.53571 -6.00366 0.993 23.18914 O ? C ? . O 1
   HETATM 3498 O . HOH A 325 ? -29.88459 -11.81536 -18.62289 0.977 24.02607 O ? C ? . O 1
   HETATM 3499 O . HOH A 326 ? -32.89886 -9.92545 -1.87870 0.984 27.18112 O ? C ? . O 1
   HETATM 3500 O . HOH A 327 ? -30.03388 3.17725 -10.61545 0.789 25.62346 O ? C ? . O 1
   HETATM 3501 O . HOH A 328 ? -5.91373 -23.07060 -13.78331 1.000 27.00110 O ? C ? . O 1
   HETATM 3502 O . HOH A 329 ? -12.56430 -1.65205 -26.31052 0.584 27.33901 O ? C ? . O 1
   HETATM 3503 O . HOH A 330 ? -26.84728 1.05469 -10.41017 0.941 20.25147 O ? C ? . O 1
   HETATM 3504 O . HOH A 331 ? -0.35782 -9.75145 -13.85037 0.815 24.62657 O ? C ? . O 1
   HETATM 3505 O . HOH A 332 ? -24.19242 -20.93343 -15.98387 0.679 24.90291 O ? C ? . O 1
   HETATM 3506 O . HOH A 333 ? -21.18501 6.65363 -22.45092 1.000 32.70738 O ? C ? . O 1
   HETATM 3507 O . HOH A 334 ? 0.35787 -13.76888 -17.28589 0.855 27.80105 O ? C ? . O 1
   HETATM 3508 O . HOH A 335 ? -19.56683 9.99648 -11.55337 0.979 27.36185 O ? C ? . O 1
   HETATM 3509 O . HOH A 336 ? -29.05645 -14.52493 -0.93948 1.000 22.81091 O ? C ? . O 1
   HETATM 3510 O . HOH A 337 ? -29.45114 -15.64164 3.52886 0.916 31.73535 O ? C ? . O 1
   HETATM 3511 O . HOH A 338 ? -13.24697 10.67892 -20.67207 0.798 27.85737 O ? C ? . O 1
   HETATM 3512 O . HOH A 339 ? -7.26279 -7.25431 8.36052 1.000 30.24710 O ? C ? . O 1
   HETATM 3513 O . HOH A 340 ? -13.09337 -12.08107 -26.29861 0.919 27.76031 O ? C ? . O 1
   HETATM 3514 O . HOH A 341 ? -34.48461 -15.00875 -8.62041 0.961 25.22125 O ? C ? . O 1
   HETATM 3515 O . HOH A 342 ? -27.36779 2.56128 -3.49984 1.000 25.79961 O ? C ? . O 1
   HETATM 3516 O . HOH A 343 ? -9.62211 11.88900 -9.34630 0.968 30.00342 O ? C ? . O 1
   HETATM 3517 O . HOH A 344 ? 2.39734 -14.99209 -5.51121 0.826 26.06604 O ? C ? . O 1
   HETATM 3518 O . HOH A 345 ? -15.55821 -15.21247 2.27520 0.920 30.45835 O ? C ? . O 1
   HETATM 3519 O . HOH A 346 ? -1.70891 -15.65393 -18.28283 0.845 26.68394 O ? C ? . O 1
   HETATM 3520 O . HOH A 347 ? -21.20932 9.80631 -20.19494 1.000 28.99151 O ? C ? . O 1
   HETATM 3521 O . HOH A 348 ? -23.66325 -8.86730 -24.20717 0.880 23.86342 O ? C ? . O 1
   HETATM 3522 O . HOH A 349 ? -9.98355 -4.61171 -2.95045 0.863 22.99178 O ? C ? . O 1
   HETATM 3523 O . HOH A 350 ? -12.85000 -6.82620 -1.62060 1.000 24.92262 O ? C ? . O 1
   HETATM 3524 O . HOH A 351 ? -27.27615 -18.06594 -22.22133 0.717 29.45972 O ? C ? . O 1
   HETATM 3525 O . HOH A 352 ? -0.79138 -2.22043 -5.10004 0.843 25.35250 O ? C ? . O 1
   HETATM 3526 O . HOH A 353 ? -29.75902 -0.78596 -18.89899 0.610 26.07104 O ? C ? . O 1
   HETATM 3527 O . HOH A 354 ? -26.89470 3.84616 -18.11523 0.908 25.24349 O ? C ? . O 1
   HETATM 3528 O . HOH A 355 ? -6.48122 -3.74076 -23.94686 1.000 29.04004 O ? C ? . O 1
   HETATM 3529 O . HOH A 356 ? -7.35743 -7.96149 -25.43020 0.906 30.96602 O ? C ? . O 1
   HETATM 3530 O . HOH A 357 ? -10.25702 -14.99880 -25.81996 1.000 32.05207 O ? C ? . O 1
   HETATM 3531 O . HOH A 358 ? -5.47978 13.21324 -14.69504 1.000 27.85226 O ? C ? . O 1
   HETATM 3532 O . HOH A 359 ? -21.75819 -0.03845 4.62835 0.930 28.08795 O ? C ? . O 1
   HETATM 3533 O . HOH A 360 ? 0.32830 0.16875 -9.57868 0.860 26.01158 O ? C ? . O 1
   HETATM 3534 O . HOH A 361 ? -25.33303 4.69642 -20.28824 0.668 32.12275 O ? C ? . O 1
   HETATM 3535 O . HOH A 362 ? -8.04363 9.46299 -7.38599 0.793 29.71212 O ? C ? . O 1
   HETATM 3536 O . HOH A 363 ? -17.53849 -19.71617 -9.18935 0.797 29.78151 O ? C ? . O 1
   HETATM 3537 O . HOH A 364 ? -14.66059 -14.49574 8.75575 0.825 30.66802 O ? C ? . O 1
   HETATM 3538 O . HOH A 365 ? 0.79487 -1.66376 -7.68895 0.794 25.22318 O ? C ? . O 1
   HETATM 3539 O . HOH A 366 ? -8.48098 13.38988 -11.35428 0.805 27.62553 O ? C ? . O 1
   HETATM 3541 O . HOH A 368 ? -11.32224 14.16126 -12.29355 0.963 29.18719 O ? C ? . O 1
   HETATM 3543 O . HOH A 371 ? 1.51872 -4.59277 -11.25464 0.639 23.54328 O ? C ? . O 1
   HETATM 3544 O . HOH A 372 ? -35.14970 1.48335 -14.77206 0.895 26.62349 O ? C ? . O 1
   HETATM 3545 O . HOH A 373 ? -25.76546 5.86173 -3.37385 0.767 30.65690 O ? C ? . O 1
   HETATM 3546 O . HOH A 375 ? -30.90269 -0.85152 -1.97638 0.612 21.90377 O ? C ? . O 1
   HETATM 3547 O . HOH A 376 ? -23.85599 -19.60207 -1.59199 0.687 28.82582 O ? C ? . O 1
   HETATM 3548 O . HOH A 377 ? -31.91489 -9.74760 -22.33863 0.952 29.80555 O ? C ? . O 1
   HETATM 3549 O . HOH A 378 ? -24.15750 2.68418 -0.43971 0.984 33.33164 O ? C ? . O 1
   HETATM 3550 O . HOH A 380 ? -0.28097 -16.58802 -14.14505 0.943 27.75603 O ? C ? . O 1
   HETATM 3551 O . HOH A 381 ? 2.38152 -15.60701 -9.48298 0.536 25.79400 O ? C ? . O 1
   HETATM 3552 O . HOH A 382 ? -21.80546 2.20170 3.04032 1.000 29.05912 O ? C ? . O 1
   HETATM 3553 O . HOH A 383 ? -30.32825 -9.72448 -0.90216 0.696 26.37956 O ? C ? . O 1
   HETATM 3554 O . HOH A 384 ? -0.78238 0.66277 -6.13171 0.732 29.38607 O ? C ? . O 1
   HETATM 3555 O . HOH A 385 ? -0.03872 -21.63609 -10.59473 0.675 25.20053 O ? C ? . O 1
   HETATM 3556 O . HOH A 387 ? -7.17661 3.66434 -26.50543 0.733 30.18754 O ? C ? . O 1
   HETATM 3557 O . HOH A 388 ? -26.66713 -6.08694 -24.75255 0.922 25.77703 O ? C ? . O 1
   HETATM 3558 O . HOH A 389 ? -20.06814 8.72359 -3.38577 0.822 26.57453 O ? C ? . O 1
   HETATM 3559 O . HOH A 390 ? -20.17774 -19.43760 2.80459 0.671 28.24181 O ? C ? . O 1
   HETATM 3560 O . HOH A 392 ? -8.27445 -0.83307 -5.01911 0.559 21.56626 O ? C ? . O 1
   HETATM 3561 O . HOH A 393 ? -1.53015 -8.32680 -1.89860 0.921 32.45067 O ? C ? . O 1
   HETATM 3564 O . HOH A 397 ? -31.60336 -2.41753 -21.39129 0.838 30.75850 O ? C ? . O 1
   HETATM 3565 O . HOH A 400 ? -31.55502 3.21762 -4.05198 0.541 25.91277 O ? C ? . O 1
   HETATM 3567 O . HOH A 402 ? -25.70510 -0.04774 2.80184 0.782 30.58885 O ? C ? . O 1
   HETATM 3568 O . HOH A 403 ? -20.87697 5.53520 -24.82046 1.000 34.38244 O ? C ? . O 1
   HETATM 3569 O . HOH A 405 ? -33.00295 -11.81179 -16.00145 0.439 25.79110 O ? C ? . O 1
   HETATM 3570 O . HOH A 406 ? 0.52324 1.21633 -13.41116 0.684 24.54754 O ? C ? . O 1
   HETATM 3571 O . HOH A 407 ? -31.66674 5.45791 -10.11437 0.664 28.22513 O ? C ? . O 1
   HETATM 3572 O . HOH A 408 ? -23.64448 1.77382 -24.66784 0.988 31.10244 O ? C ? . O 1
   HETATM 3573 O . HOH A 409 ? -29.50152 1.82044 -19.11762 0.730 32.93306 O ? C ? . O 1
   HETATM 3574 O . HOH A 410 ? -32.76817 -14.28577 -4.19513 0.791 24.79622 O ? C ? . O 1
   HETATM 3575 O . HOH A 411 ? -3.95628 -24.75040 -9.70349 0.963 34.64459 O ? C ? . O 1
   HETATM 3576 O . HOH A 412 ? -5.87715 -4.57598 -4.04002 0.941 31.52671 O ? C ? . O 1
   HETATM 3577 O . HOH A 414 ? -14.12691 10.44141 -5.18008 0.637 27.67206 O ? C ? . O 1
   HETATM 3578 O . HOH A 415 ? 1.38699 -2.63595 -3.53879 0.804 30.24152 O ? C ? . O 1
   HETATM 3580 O . HOH A 417 ? -33.53404 0.80489 -4.64877 0.664 25.88318 O ? C ? . O 1
   HETATM 3581 O . HOH A 418 ? 3.92592 -6.22221 -11.31831 0.943 35.97713 O ? C ? . O 1
   HETATM 3582 O . HOH A 419 ? -30.59353 -16.15574 0.83168 0.671 26.32696 O ? C ? . O 1
   HETATM 3583 O . HOH A 420 ? -8.43966 -5.46432 -24.91019 1.000 26.13552 O ? C ? . O 1
   HETATM 3584 O . HOH A 421 ? -4.58009 4.20826 -26.73457 0.859 31.85431 O ? C ? . O 1
   HETATM 3585 O . HOH A 422 ? -20.81254 4.98846 3.95866 1.000 39.69580 O ? C ? . O 1
   HETATM 3586 O . HOH A 423 ? 1.18583 -6.64365 -17.56131 0.882 35.75219 O ? C ? . O 1
   HETATM 3587 O1 . SO4 B 203 ? -15.30758 8.34755 4.38458 1.000 43.63901 O ? D ? . O1 1
   HETATM 3588 O2 . SO4 B 203 ? -16.67259 9.38832 6.12112 1.000 35.98759 O ? D ? . O2 1
   HETATM 3589 O3 . SO4 B 203 ? -15.52538 7.39982 6.67118 1.000 41.97066 O ? D ? . O3 1
   HETATM 3590 O4 . SO4 B 203 ? -14.26881 9.49996 6.29295 1.000 33.66487 O ? D ? . O4 1
   HETATM 3591 S . SO4 B 203 ? -15.41251 8.64749 5.84930 1.000 42.47961 S ? D ? . S 1
   HETATM 3592 O1 . SO4 B 204 ? -9.65580 -9.44339 35.15699 1.000 38.95804 O ? E ? . O1 1
   HETATM 3593 O2 . SO4 B 204 ? -10.65382 -11.59305 35.35724 1.000 37.51047 O ? E ? . O2 1
   HETATM 3594 O3 . SO4 B 204 ? -8.57450 -11.11515 36.64264 1.000 32.99291 O ? E ? . O3 1
   HETATM 3595 O4 . SO4 B 204 ? -10.68995 -10.02142 37.28550 1.000 49.74180 O ? E ? . O4 1
   HETATM 3596 S . SO4 B 204 ? -9.89051 -10.56008 36.12841 1.000 47.95321 S ? E ? . S 1
   HETATM 3597 O1 . SO4 B 205 ? -2.92458 -16.26256 3.98587 1.000 52.35972 O ? F ? . O1 1
   HETATM 3598 O2 . SO4 B 205 ? -1.51974 -14.37237 3.26591 1.000 58.42981 O ? F ? . O2 1
   HETATM 3599 O3 . SO4 B 205 ? -1.70517 -14.89605 5.59919 1.000 43.96475 O ? F ? . O3 1
   HETATM 3600 O4 . SO4 B 205 ? -3.66458 -13.96912 4.46860 1.000 56.31452 O ? F ? . O4 1
   HETATM 3601 S . SO4 B 205 ? -2.46775 -14.87050 4.31844 1.000 59.05292 S ? F ? . S 1
   HETATM 3602 O . HOH B 301 ? -8.74523 -3.90827 11.53689 0.909 25.79675 O ? G ? . O 1
   HETATM 3603 O . HOH B 302 ? 5.19721 -7.73820 23.29413 1.000 20.23447 O ? G ? . O 1
   HETATM 3604 O . HOH B 303 ? -18.18572 0.71729 11.56001 0.969 24.15334 O ? G ? . O 1
   HETATM 3605 O . HOH B 305 ? 10.58855 -17.37195 14.95957 1.000 27.15109 O ? G ? . O 1
   HETATM 3606 O . HOH B 306 ? -5.79500 12.15647 14.66501 1.000 24.02339 O ? G ? . O 1
   HETATM 3607 O . HOH B 307 ? -13.78294 -4.34414 12.30571 0.971 20.82061 O ? G ? . O 1
   HETATM 3608 O . HOH B 308 ? 1.82218 13.90295 16.36463 0.976 26.91593 O ? G ? . O 1
   HETATM 3610 O . HOH B 310 ? -12.81559 8.79905 8.63906 1.000 23.18258 O ? G ? . O 1
   HETATM 3611 O . HOH B 311 ? -13.46095 -7.15924 28.78996 1.000 23.73512 O ? G ? . O 1
   HETATM 3612 O . HOH B 312 ? -1.71449 -8.88421 33.78044 0.957 26.32811 O ? G ? . O 1
   HETATM 3613 O . HOH B 313 ? 9.83813 -0.65102 27.79889 1.000 29.20276 O ? G ? . O 1
   HETATM 3614 O . HOH B 314 ? -14.50853 1.37184 5.49570 0.596 20.52389 O ? G ? . O 1
   HETATM 3615 O . HOH B 315 ? 0.94601 -17.68131 26.12758 0.811 26.71537 O ? G ? . O 1
   HETATM 3616 O . HOH B 316 ? 14.41700 -17.58194 17.25947 0.885 28.40691 O ? G ? . O 1
   HETATM 3617 O . HOH B 317 ? -13.72361 -2.04844 5.92071 0.983 26.44240 O ? G ? . O 1
   HETATM 3618 O . HOH B 318 ? 8.92009 5.15247 20.46381 0.935 28.43953 O ? G ? . O 1
   HETATM 3619 O . HOH B 319 ? -12.42579 2.87335 27.28531 1.000 25.72936 O ? G ? . O 1
   HETATM 3620 O . HOH B 320 ? -12.90425 0.30337 26.56016 1.000 25.92125 O ? G ? . O 1
   HETATM 3621 O . HOH B 321 ? 3.03613 -22.59079 21.42557 0.816 32.33359 O ? G ? . O 1
   HETATM 3622 O . HOH B 322 ? -15.30208 8.36486 12.68775 0.909 24.84966 O ? G ? . O 1
   HETATM 3623 O . HOH B 323 ? -2.83680 2.36684 5.37348 1.000 28.00404 O ? G ? . O 1
   HETATM 3624 O . HOH B 324 ? 12.80709 -19.71024 17.85045 0.881 25.78670 O ? G ? . O 1
   HETATM 3625 O . HOH B 325 ? -7.24038 -8.89167 10.60147 1.000 28.24222 O ? G ? . O 1
   HETATM 3626 O . HOH B 326 ? -17.29919 -0.68237 21.75004 0.951 23.62245 O ? G ? . O 1
   HETATM 3627 O . HOH B 327 ? -5.52221 14.39197 18.90966 1.000 23.63065 O ? G ? . O 1
   HETATM 3628 O . HOH B 328 ? 1.78992 -23.81030 7.01725 1.000 31.05034 O ? G ? . O 1
   HETATM 3629 O . HOH B 329 ? -15.09097 7.67146 9.88400 0.837 24.01375 O ? G ? . O 1
   HETATM 3630 O . HOH B 330 ? -4.76458 -8.16167 11.63937 1.000 32.48425 O ? G ? . O 1
   HETATM 3631 O . HOH B 331 ? 12.29727 -15.57414 16.12636 1.000 25.59361 O ? G ? . O 1
   HETATM 3632 O . HOH B 332 ? -6.35246 -7.40665 37.11558 0.992 24.83922 O ? G ? . O 1
   HETATM 3633 O . HOH B 333 ? -19.30561 2.27559 24.49231 0.867 30.03796 O ? G ? . O 1
   HETATM 3634 O . HOH B 334 ? -15.53269 1.83991 29.02430 1.000 26.85288 O ? G ? . O 1
   HETATM 3635 O . HOH B 335 ? -15.84732 -5.52368 30.64971 1.000 29.47329 O ? G ? . O 1
   HETATM 3636 O . HOH B 336 ? -6.42071 -17.34057 32.17596 0.731 26.50250 O ? G ? . O 1
   HETATM 3637 O . HOH B 337 ? 3.56342 -17.89240 26.80036 1.000 26.33762 O ? G ? . O 1
   HETATM 3638 O . HOH B 338 ? -8.93708 -8.40616 28.90734 1.000 22.90716 O ? G ? . O 1
   HETATM 3639 O . HOH B 339 ? -11.55206 -2.41488 33.51626 0.941 29.74981 O ? G ? . O 1
   HETATM 3640 O . HOH B 340 ? 4.08185 6.53587 24.25242 0.805 29.49799 O ? G ? . O 1
   HETATM 3641 O . HOH B 342 ? -20.87421 -6.59195 19.99672 1.000 27.82950 O ? G ? . O 1
   HETATM 3642 O . HOH B 343 ? 12.70289 -10.31801 26.49442 0.957 29.30865 O ? G ? . O 1
   HETATM 3643 O . HOH B 344 ? 8.48422 -9.64767 31.71830 1.000 30.32573 O ? G ? . O 1
   HETATM 3644 O . HOH B 345 ? 7.46671 -15.75739 27.02893 0.958 28.17228 O ? G ? . O 1
   HETATM 3645 O . HOH B 346 ? -17.64764 1.99296 21.61926 0.925 25.85655 O ? G ? . O 1
   HETATM 3646 O . HOH B 347 ? -18.00369 -10.63448 26.54608 1.000 29.59241 O ? G ? . O 1
   HETATM 3647 O . HOH B 348 ? -19.21216 -0.62903 13.60111 0.743 30.48723 O ? G ? . O 1
   HETATM 3648 O . HOH B 349 ? -10.06367 12.95711 18.81863 1.000 26.58638 O ? G ? . O 1
   HETATM 3649 O . HOH B 350 ? 1.00414 6.68634 30.20279 0.935 31.67127 O ? G ? . O 1
   HETATM 3650 O . HOH B 351 ? -17.57199 -13.83562 15.08603 0.749 30.94423 O ? G ? . O 1
   HETATM 3651 O . HOH B 352 ? 10.28125 -3.48116 20.08505 0.615 29.08867 O ? G ? . O 1
   HETATM 3652 O . HOH B 353 ? -15.66516 6.18008 23.55045 0.736 24.34198 O ? G ? . O 1
   HETATM 3653 O . HOH B 354 ? 9.66005 -8.44286 29.63336 0.874 30.57481 O ? G ? . O 1
   HETATM 3654 O . HOH B 355 ? -4.98884 15.03897 6.44327 0.939 27.97047 O ? G ? . O 1
   HETATM 3655 O . HOH B 356 ? 4.26055 -20.18756 28.37159 0.956 41.86095 O ? G ? . O 1
   HETATM 3656 O . HOH B 357 ? -10.31837 -6.01996 -0.70413 1.000 28.18013 O ? G ? . O 1
   HETATM 3658 O . HOH B 360 ? -19.14261 -14.61863 32.85855 0.876 39.96445 O ? G ? . O 1
   HETATM 3659 O . HOH B 363 ? -11.16687 -18.08330 31.91887 0.803 30.39739 O ? G ? . O 1
   HETATM 3660 O . HOH B 364 ? -18.33115 2.55692 18.87747 0.717 32.14441 O ? G ? . O 1
   HETATM 3662 O . HOH B 366 ? -19.50175 -13.48605 19.40404 0.811 30.07535 O ? G ? . O 1
   HETATM 3663 O . HOH B 367 ? -13.63206 -10.76843 35.20959 0.973 34.02679 O ? G ? . O 1
   HETATM 3665 O . HOH B 369 ? 15.15647 -14.93107 24.51895 0.768 31.93990 O ? G ? . O 1
   HETATM 3667 O . HOH B 371 ? -14.54329 0.75164 31.34654 0.878 32.04658 O ? G ? . O 1
   HETATM 3668 O . HOH B 372 ? -6.72503 13.93504 23.01589 0.916 26.07690 O ? G ? . O 1
   HETATM 3669 O . HOH B 373 ? -16.68241 6.95692 21.00614 0.830 29.63678 O ? G ? . O 1
   HETATM 3670 O . HOH B 374 ? -18.55630 -15.98387 19.96457 0.875 30.58086 O ? G ? . O 1
   HETATM 3671 O . HOH B 375 ? -7.73675 1.40486 34.40743 0.698 30.16412 O ? G ? . O 1
   HETATM 3672 O . HOH B 376 ? -6.84733 -5.12414 9.91840 0.696 25.46011 O ? G ? . O 1
   HETATM 3673 O . HOH B 378 ? -8.77064 -15.77709 33.29280 0.679 29.59499 O ? G ? . O 1
   HETATM 3676 O . HOH B 382 ? -1.43302 5.49224 4.62145 0.824 31.21192 O ? G ? . O 1
   HETATM 3677 O . HOH B 385 ? -20.06139 -12.93919 26.09133 0.757 31.09453 O ? G ? . O 1
   HETATM 3680 O . HOH B 388 ? -5.16011 3.67264 36.92518 0.741 30.38843 O ? G ? . O 1
   HETATM 3682 O . HOH B 390 ? -4.95240 4.18884 -1.59316 0.832 34.01833 O ? G ? . O 1
   HETATM 3683 O . HOH B 392 ? -19.92648 1.61794 9.62535 0.656 28.97325 O ? G ? . O 1
   HETATM 3684 O . HOH B 393 ? -19.12754 5.74733 21.59984 0.882 39.64151 O ? G ? . O 1
   HETATM 3685 O . HOH B 395 ? -0.81999 -0.53079 35.90327 0.868 27.16992 O ? G ? . O 1
   HETATM 3687 O . HOH B 397 ? -19.00453 -12.34350 29.80322 0.934 33.28103 O ? G ? . O 1
   HETATM 3688 O . HOH B 398 ? -21.67225 -2.20033 16.80968 0.961 40.62561 O ? G ? . O 1
   HETATM 3689 O . HOH B 400 ? -10.03908 -6.84943 36.40994 0.835 39.95533 O ? G ? . O 1
   HETATM 3690 O . HOH B 401 ? 4.89146 -15.84893 28.11016 0.993 25.83745 O ? G ? . O 1
   HETATM 3693 O . HOH B 404 ? 8.98788 -12.29205 31.11760 0.923 34.42018 O ? G ? . O 1
   HETATM 3694 O . HOH B 405 ? 5.02117 -15.98515 30.83468 0.642 29.66516 O ? G ? . O 1
   HETATM 3695 O . HOH B 406 ? 7.99088 -14.88372 31.40414 0.905 36.78235 O ? G ? . O 1
   HETATM 3696 O . HOH B 407 ? -12.15272 -21.69421 11.62004 0.784 31.54198 O ? G ? . O 1
   HETATM 3697 C1 . DFX C 502 ? -10.02094 -10.38370 -5.89643 1.000 37.89973 C ? H ? . C1 1
   HETATM 3698 C2 . DFX C 502 ? -8.67811 -11.10748 -5.71060 1.000 35.99648 C ? H ? . C2 1
   HETATM 3699 C3 . DFX C 502 ? -8.55320 -12.49229 -6.31551 1.000 29.90121 C ? H ? . C3 1
   HETATM 3700 C4 . DFX C 502 ? -9.83306 -13.29421 -6.17545 1.000 31.04520 C ? H ? . C4 1
   HETATM 3701 C5 . DFX C 502 ? -11.02691 -12.41193 -5.79516 1.000 30.46809 C ? H ? . C5 1
   HETATM 3702 F2 . DFX C 502 ? -7.64873 -10.38221 -6.30693 1.000 29.09820 F ? H ? . F2 1
   HETATM 3703 O3 . DFX C 502 ? -7.55188 -13.14460 -5.58365 1.000 29.52020 O ? H ? . O3 1
   HETATM 3704 O4 . DFX C 502 ? -10.09323 -13.86617 -7.43273 1.000 28.03473 O ? H ? . O4 1
   HETATM 3705 O5 . DFX C 502 ? -11.01525 -11.19873 -6.50401 1.000 30.84242 O ? H ? . O5 1
   HETATM 3706 C1 . XYP C 501 ? -10.56036 -15.21187 -7.33505 1.000 27.55257 C ? I ? . C1 1
   HETATM 3707 C2 . XYP C 501 ? -11.54062 -15.49720 -8.49286 1.000 25.53464 C ? I ? . C2 1
   HETATM 3708 C3 . XYP C 501 ? -11.79614 -17.00769 -8.65584 1.000 28.31503 C ? I ? . C3 1
   HETATM 3709 C4 . XYP C 501 ? -10.49690 -17.80350 -8.58646 1.000 30.13890 C ? I ? . C4 1
   HETATM 3710 C5 . XYP C 501 ? -9.77327 -17.40774 -7.29568 1.000 29.17755 C ? I ? . C5 1
   HETATM 3711 O2 . XYP C 501 ? -12.75131 -14.80107 -8.23834 1.000 26.73832 O ? I ? . O2 1
   HETATM 3712 O3 . XYP C 501 ? -12.44778 -17.25213 -9.88998 1.000 26.18019 O ? I ? . O3 1
   HETATM 3713 O4 . XYP C 501 ? -10.87229 -19.15572 -8.55961 1.000 34.61002 O ? I ? . O4 1
   HETATM 3714 O5 . XYP C 501 ? -9.43406 -16.04408 -7.40916 1.000 28.57943 O ? I ? . O5 1
   HETATM 3715 C1 . DFX D 502 ? -1.03115 -7.50539 11.10099 1.000 43.05237 C ? J ? . C1 1
   HETATM 3716 C2 . DFX D 502 ? 0.05468 -8.10667 10.19548 1.000 41.07624 C ? J ? . C2 1
   HETATM 3717 C3 . DFX D 502 ? 1.44187 -7.47904 10.29447 1.000 38.72601 C ? J ? . C3 1
   HETATM 3718 C4 . DFX D 502 ? 1.44743 -5.96364 10.53627 1.000 43.22483 C ? J ? . C4 1
   HETATM 3719 C5 . DFX D 502 ? 0.13630 -5.42916 11.12667 1.000 38.19766 C ? J ? . C5 1
   HETATM 3720 F2 . DFX D 502 ? 0.22153 -9.47811 10.47160 1.000 36.98100 F ? J ? . F2 1
   HETATM 3721 O3 . DFX D 502 ? 2.11659 -7.74473 9.09116 1.000 38.55735 O ? J ? . O3 1
   HETATM 3722 O4 . DFX D 502 ? 2.45077 -5.72741 11.49851 1.000 41.12618 O ? J ? . O4 1
   HETATM 3723 O5 . DFX D 502 ? -0.57282 -6.39856 11.87762 1.000 37.91266 O ? J ? . O5 1
   HETATM 3724 C1 . XYP D 501 ? 3.40648 -4.73822 11.10983 1.000 42.84259 C ? K ? . C1 1
   HETATM 3725 C2 . XYP D 501 ? 3.94516 -4.14628 12.42016 1.000 38.98245 C ? K ? . C2 1
   HETATM 3726 C3 . XYP D 501 ? 5.20371 -3.29542 12.20175 1.000 40.83591 C ? K ? . C3 1
   HETATM 3727 C4 . XYP D 501 ? 6.20240 -3.98846 11.29007 1.000 44.15844 C ? K ? . C4 1
   HETATM 3728 C5 . XYP D 501 ? 5.49460 -4.45149 10.01451 1.000 45.05533 C ? K ? . C5 1
   HETATM 3729 O2 . XYP D 501 ? 2.89438 -3.41638 13.02126 1.000 38.29428 O ? K ? . O2 1
   HETATM 3730 O3 . XYP D 501 ? 5.79272 -3.03662 13.45567 1.000 38.57006 O ? K ? . O3 1
   HETATM 3731 O4 . XYP D 501 ? 7.18901 -3.01791 11.03177 1.000 47.87977 O ? K ? . O4 1
   HETATM 3732 O5 . XYP D 501 ? 4.42645 -5.32588 10.33018 1.000 46.22791 O ? K ? . O5 1
   HETATM 4145 O . HOH S 424 ? -32.39069 -6.89914 -8.40410 0.767 24.33545 O ? L ? . O 1
   HETATM 4146 O . HOH S 425 ? 1.14427 -14.24012 -14.77310 0.840 24.88621 O ? L ? . O 1
   HETATM 4147 O . HOH S 426 ? -9.94417 -6.51725 -4.97417 0.772 29.44679 O ? L ? . O 1
   HETATM 4148 O . HOH S 427 ? -24.57754 7.51249 -14.51420 0.782 27.02181 O ? L ? . O 1
   HETATM 4149 O . HOH S 428 ? -31.33041 -16.21642 -19.62701 0.813 28.30938 O ? L ? . O 1
   HETATM 4151 O . HOH S 430 ? 5.12421 -16.36852 -3.56031 0.732 30.04924 O ? L ? . O 1
   HETATM 4152 O . HOH S 431 ? -27.42836 -3.56837 -24.24342 0.801 23.03984 O ? L ? . O 1
   HETATM 4155 O . HOH S 434 ? -18.42596 -18.50064 -24.29097 0.885 32.32631 O ? L ? . O 1
   HETATM 4156 O . HOH S 435 ? 3.45658 -1.41005 -7.14597 0.690 24.31868 O ? L ? . O 1
   HETATM 4157 O . HOH S 436 ? -35.00635 -2.69348 -9.31409 0.984 25.84616 O ? L ? . O 1
   HETATM 4158 O . HOH S 437 ? -23.19852 4.26654 -25.57707 0.695 34.72424 O ? L ? . O 1
   HETATM 4160 O . HOH S 439 ? -14.76612 -17.86637 9.17589 0.986 38.18380 O ? L ? . O 1
   HETATM 4161 O . HOH S 440 ? -9.56614 -21.73185 -12.61984 1.000 38.90015 O ? L ? . O 1
   HETATM 4162 O . HOH S 441 ? -19.11275 -8.49014 9.69366 0.769 30.88716 O ? L ? . O 1
   HETATM 4163 O . HOH S 442 ? -26.97291 1.81207 -1.00369 0.752 29.10403 O ? L ? . O 1
   HETATM 4164 O . HOH S 443 ? -14.70071 -21.24044 10.50122 0.984 38.55029 O ? L ? . O 1
   HETATM 4166 O . HOH S 445 ? -12.91561 3.45455 4.21631 0.671 22.38150 O ? L ? . O 1
   HETATM 4169 O . HOH S 448 ? 6.51428 2.62062 32.66678 0.997 38.30531 O ? L ? . O 1
   HETATM 4171 O . HOH S 450 ? -4.66813 17.05925 18.00725 0.803 27.50688 O ? L ? . O 1
   HETATM 4172 O . HOH S 451 ? -4.60751 0.31575 -3.01553 0.936 30.35458 O ? L ? . O 1
   HETATM 4173 O . HOH S 452 ? -13.99410 -13.33153 11.06724 0.372 29.33136 O ? L ? . O 1
   HETATM 4176 O . HOH S 455 ? -30.43739 -3.20466 -23.72082 0.731 27.86378 O ? L ? . O 1
   HETATM 4179 O . HOH S 458 ? -12.18072 10.94585 -6.83747 0.567 26.65724 O ? L ? . O 1
   HETATM 4180 O . HOH S 459 ? 0.98052 -12.19786 -13.16062 0.647 23.89513 O ? L ? . O 1
   HETATM 4181 O . HOH S 460 ? 0.68357 -18.03816 -12.23867 0.660 26.65484 O ? L ? . O 1
   HETATM 4182 O . HOH S 461 ? -7.54174 2.64687 36.72033 1.000 38.43339 O ? L ? . O 1
   HETATM 4183 O . HOH S 462 ? -35.43929 -3.79139 -14.87356 0.757 28.92153 O ? L ? . O 1
   HETATM 4184 O . HOH S 463 ? -8.23597 -5.95537 38.22217 0.797 30.69340 O ? L ? . O 1
   HETATM 4188 O . HOH S 467 ? -7.79215 -2.91177 -2.99951 0.869 31.49860 O ? L ? . O 1
   HETATM 4189 O . HOH S 468 ? -26.91006 5.76935 -13.96545 0.660 27.06247 O ? L ? . O 1
   HETATM 4190 O . HOH S 469 ? -10.27062 10.96751 16.99021 0.525 24.45676 O ? L ? . O 1
   HETATM 4191 O . HOH S 470 ? -2.71996 3.40385 37.07557 0.426 30.48595 O ? L ? . O 1
   HETATM 4192 O . HOH S 471 ? 6.36999 -5.85491 -10.64743 0.445 25.32813 O ? L ? . O 1
   HETATM 4193 O . HOH S 472 ? -15.14357 -1.89860 29.97590 0.784 35.72210 O ? L ? . O 1
   HETATM 4194 O . HOH S 473 ? -20.81210 -5.50705 9.23863 0.695 25.57681 O ? L ? . O 1
   HETATM 4196 O . HOH S 475 ? 11.89866 -9.57821 28.93780 0.835 33.23665 O ? L ? . O 1
   HETATM 4197 O . HOH S 476 ? -17.54177 -18.90523 3.15992 0.632 28.22229 O ? L ? . O 1
   HETATM 4198 O . HOH S 477 ? -20.28141 -0.87659 -27.11426 0.768 27.86049 O ? L ? . O 1
   HETATM 4199 O . HOH S 478 ? -1.07116 -9.57473 -25.08940 0.764 30.94593 O ? L ? . O 1
   HETATM 4200 O . HOH S 479 ? -29.94573 -13.81006 -25.03906 0.608 30.72172 O ? L ? . O 1
   HETATM 4202 O . HOH S 481 ? -9.02461 -17.73086 -20.58661 0.483 27.92953 O ? L ? . O 1
   HETATM 4204 O . HOH S 483 ? 12.45423 1.48182 27.38998 0.684 37.63329 O ? L ? . O 1
   HETATM 4205 O . HOH S 484 ? -27.35243 -4.61470 5.07931 0.966 32.98183 O ? L ? . O 1
   HETATM 4206 O . HOH S 485 ? -19.31718 4.94409 24.08732 0.514 30.55185 O ? L ? . O 1
   HETATM 4207 O . HOH S 486 ? -15.59165 -20.93603 -3.51950 0.783 30.44291 O ? L ? . O 1
   HETATM 4210 O . HOH S 489 ? -8.33267 8.30163 31.84399 0.818 30.40663 O ? L ? . O 1
   HETATM 4211 O . HOH S 490 ? -9.50140 -10.99605 7.58641 0.661 30.12070 O ? L ? . O 1
   HETATM 4212 O . HOH S 491 ? -21.53483 -19.10339 11.27519 0.504 24.19674 O ? L ? . O 1
   HETATM 4213 O . HOH S 492 ? 2.40792 -15.46485 34.87487 0.851 37.54899 O ? L ? . O 1
   HETATM 4215 O . HOH S 494 ? -3.98969 -1.24492 36.56610 0.769 26.20582 O ? L ? . O 1
   HETATM 4216 O . HOH S 495 ? 0.20105 -2.90063 -16.62114 0.995 37.43710 O ? L ? . O 1
   HETATM 4217 O . HOH S 496 ? 6.95895 -0.16334 14.84393 0.643 32.47050 O ? L ? . O 1
   HETATM 4218 O . HOH S 497 ? -13.64648 -18.80756 13.10863 0.768 32.93199 O ? L ? . O 1
   HETATM 4219 O . HOH S 498 ? 0.57899 1.37139 35.25821 0.585 33.56639 O ? L ? . O 1
   HETATM 4220 O . HOH S 499 ? -10.43877 -1.91303 -27.79071 0.808 32.33269 O ? L ? . O 1
   HETATM 4221 O . HOH S 500 ? -0.34929 -5.60822 -19.52088 0.570 34.69821 O ? L ? . O 1
   HETATM 4224 O . HOH S 503 ? 0.17377 8.09165 -10.32042 0.635 29.76803 O ? L ? . O 1
   HETATM 4225 O . HOH S 504 ? -23.97273 9.65815 -6.48986 0.442 30.23234 O ? L ? . O 1
   HETATM 4226 O . HOH S 505 ? -17.62237 8.64189 2.75078 0.866 43.25255 O ? L ? . O 1
   HETATM 4228 O . HOH S 507 ? -19.69137 -18.84117 -1.95079 0.630 28.95493 O ? L ? . O 1
   HETATM 4229 O . HOH S 508 ? -1.23161 -24.38251 -9.89073 0.554 25.64636 O ? L ? . O 1
   HETATM 4230 O . HOH S 509 ? -21.61853 11.72573 -13.05186 0.697 30.64704 O ? L ? . O 1
   HETATM 4231 O . HOH S 510 ? -30.34969 -19.01695 0.66081 0.922 36.85746 O ? L ? . O 1
   HETATM 4232 O . HOH S 511 ? -28.05333 -0.53254 -23.07348 0.614 28.36956 O ? L ? . O 1
   HETATM 4233 O . HOH S 512 ? 5.41878 -21.00200 20.75382 0.568 31.70378 O ? L ? . O 1
   HETATM 4234 O . HOH S 513 ? -10.98260 -17.10614 -24.37916 0.762 32.77901 O ? L ? . O 1
   HETATM 4235 O . HOH S 514 ? 3.55344 -3.26186 -5.24336 0.507 24.25353 O ? L ? . O 1
   HETATM 4237 O . HOH S 516 ? -21.17776 4.24454 7.04952 0.939 35.58042 O ? L ? . O 1
   HETATM 4238 O . HOH S 517 ? 11.86479 -14.51816 28.38532 0.830 32.80851 O ? L ? . O 1
   HETATM 4240 O . HOH S 519 ? -1.89413 9.70752 2.16545 0.844 35.94970 O ? L ? . O 1
   HETATM 4247 O . HOH S 526 ? -11.98466 -22.64174 28.97659 0.879 40.03204 O ? L ? . O 1
   HETATM 4248 O . HOH S 527 ? -22.60209 9.97803 -3.23032 0.758 34.30925 O ? L ? . O 1
   HETATM 4249 O . HOH S 528 ? -34.62794 0.59141 -2.14271 0.521 26.11566 O ? L ? . O 1
   HETATM 4250 O . HOH S 529 ? 1.23788 -25.09748 4.61060 0.995 40.38776 O ? L ? . O 1
   HETATM 4251 O . HOH S 530 ? -21.36786 -22.85385 -12.48633 0.509 27.86156 O ? L ? . O 1
   HETATM 4252 O . HOH S 531 ? 1.68990 1.53429 -4.74448 0.811 36.55878 O ? L ? . O 1
   HETATM 4253 O . HOH S 532 ? 13.54243 -13.52854 14.79597 0.755 34.90828 O ? L ? . O 1
   HETATM 4254 O . HOH S 533 ? -21.11703 -6.51561 17.33307 0.673 31.21197 O ? L ? . O 1
   HETATM 4255 O . HOH S 534 ? -2.43739 -21.13351 13.41676 0.584 29.61640 O ? L ? . O 1
   HETATM 4256 O . HOH S 535 ? -18.04816 2.78697 29.67843 0.619 30.82823 O ? L ? . O 1
   HETATM 4258 O . HOH S 537 ? -7.78077 -12.00851 -28.37671 0.905 39.81809 O ? L ? . O 1
   HETATM 4259 O . HOH S 538 ? -15.29064 4.60198 5.49341 0.310 25.60694 O ? L ? . O 1
   HETATM 4260 O . HOH S 539 ? -14.83307 15.23950 -11.55576 0.648 30.45008 O ? L ? . O 1
   HETATM 4261 O . HOH S 540 ? -21.94029 0.04507 8.64716 0.618 34.85734 O ? L ? . O 1
   HETATM 4263 O . HOH S 542 ? -3.44113 -20.89912 0.01308 0.990 50.52309 O ? L ? . O 1
   HETATM 4264 O . HOH S 543 ? -7.64579 -11.48298 9.81731 0.794 35.60212 O ? L ? . O 1
   HETATM 4265 O . HOH S 544 ? -21.08435 -13.41695 28.46455 0.801 39.36730 O ? L ? . O 1
   HETATM 4267 O . HOH S 546 ? -10.97336 -9.25700 -27.96291 0.834 34.47698 O ? L ? . O 1
   HETATM 4271 O . HOH S 550 ? -20.33117 4.10619 19.88959 0.484 37.79689 O ? L ? . O 1
   HETATM 4274 O . HOH S 553 ? 3.12526 8.32756 29.13640 0.842 34.39369 O ? L ? . O 1
   HETATM 4276 O . HOH S 555 ? -14.45775 -18.87801 -18.11624 0.734 30.21259 O ? L ? . O 1
   HETATM 4278 O . HOH S 557 ? -5.50498 9.13682 -6.02023 0.702 29.89181 O ? L ? . O 1
   HETATM 4280 O . HOH S 559 ? -20.69459 8.04944 20.96861 0.846 36.75510 O ? L ? . O 1
   HETATM 4281 O . HOH S 560 ? -13.26793 5.41270 -26.28325 0.702 30.46965 O ? L ? . O 1
   HETATM 4283 O . HOH S 562 ? 0.53432 -6.79689 -22.07596 0.527 29.44813 O ? L ? . O 1
   HETATM 4284 O . HOH S 563 ? -15.84562 -0.31065 -29.64778 0.764 29.76264 O ? L ? . O 1
   HETATM 4285 O . HOH S 564 ? -4.64272 -22.14364 12.39102 0.553 30.11799 O ? L ? . O 1
   HETATM 4291 O . HOH S 570 ? -30.78392 -17.64004 5.15604 0.560 32.72328 O ? L ? . O 1
   HETATM 4293 O . HOH S 572 ? 1.77944 -0.12269 -2.44681 0.864 37.04020 O ? L ? . O 1
   HETATM 4295 O . HOH S 574 ? -9.89673 4.15545 37.08018 0.749 30.28227 O ? L ? . O 1
   HETATM 4297 O . HOH S 576 ? -16.52069 0.47873 33.15772 0.877 37.29792 O ? L ? . O 1
   HETATM 4305 O . HOH S 584 ? -16.60039 -19.62587 7.00074 0.432 33.21329 O ? L ? . O 1
   HETATM 4308 O . HOH S 587 ? -6.92849 9.07773 -22.36328 0.743 34.28855 O ? L ? . O 1
   HETATM 4309 O . HOH S 588 ? 1.07603 -7.65018 -15.01780 0.644 26.40021 O ? L ? . O 1
   HETATM 4311 O . HOH S 590 ? -36.70050 -0.51569 -13.77400 0.456 29.26902 O ? L ? . O 1
   HETATM 4316 O . HOH S 595 ? -13.43981 -17.98455 -21.58082 0.512 26.10315 O ? L ? . O 1
   HETATM 4317 O . HOH S 596 ? -0.00331 -20.34683 -6.91281 0.758 33.78473 O ? L ? . O 1
   HETATM 4319 O . HOH S 598 ? 2.80494 -16.41282 32.35113 0.905 36.63734 O ? L ? . O 1
   HETATM 4320 O . HOH S 599 ? 0.70266 2.44666 -17.20464 0.639 30.47269 O ? L ? . O 1
   HETATM 4323 O . HOH S 602 ? -5.86201 -23.28268 -11.02810 0.542 29.43032 O ? L ? . O 1
   HETATM 4328 O . HOH S 607 ? -20.82739 -14.71139 -24.81832 0.689 31.75430 O ? L ? . O 1
   HETATM 4330 O . HOH S 609 ? -21.63138 -21.57738 -19.74555 0.688 32.47626 O ? L ? . O 1
   HETATM 4331 O . HOH S 610 ? -8.53213 -14.97200 0.72034 0.829 43.61044 O ? L ? . O 1
   HETATM 4332 O . HOH S 611 ? 11.76864 -11.99305 30.24231 0.900 41.91815 O ? L ? . O 1
   HETATM 4336 O . HOH S 615 ? -7.84216 -24.65278 -14.75481 0.875 36.98785 O ? L ? . O 1
   HETATM 4337 O . HOH S 616 ? -30.53025 1.72937 -1.63160 0.543 29.13723 O ? L ? . O 1
   HETATM 4339 O . HOH S 618 ? -5.22779 -2.75941 -0.00959 0.892 35.59544 O ? L ? . O 1
   HETATM 4341 O . HOH S 620 ? -18.25668 -21.56810 -17.90817 0.563 28.31064 O ? L ? . O 1
   HETATM 4342 O . HOH S 621 ? -4.28892 -4.72863 -25.20751 0.864 43.26634 O ? L ? . O 1
   HETATM 4474 O . HOH S 627 ? -11.39143 -23.21760 26.52766 1.000 34.33395 O ? M ? . O 1
   HETATM 4476 O . HOH S 629 ? -12.29132 11.13593 5.38341 0.706 28.54603 O ? M ? . O 1
   HETATM 4477 O . HOH S 630 ? -8.44554 8.29472 -19.81867 0.609 28.30867 O ? M ? . O 1
   HETATM 4480 O . HOH S 633 ? -3.87852 1.64356 38.42037 0.695 30.39595 O ? M ? . O 1
   HETATM 4482 O . HOH S 635 ? 3.65449 -14.23325 -15.40740 0.582 24.44701 O ? M ? . O 1
   HETATM 4484 O . HOH S 637 ? 3.48593 -12.11641 -11.19877 0.661 25.98021 O ? M ? . O 1
   HETATM 4486 O . HOH S 639 ? 3.85288 10.32686 31.12823 1.000 43.16658 O ? M ? . O 1
   HETATM 4488 O . HOH S 641 ? 0.30466 -0.32973 33.38259 0.609 26.53463 O ? M ? . O 1
   HETATM 4494 O . HOH S 647 ? -11.72256 -19.36065 -19.87698 0.818 34.64190 O ? M ? . O 1
   HETATM 4503 O . HOH S 656 ? 15.27164 -13.60939 19.49823 0.582 29.60205 O ? M ? . O 1
   HETATM 4505 O . HOH S 658 ? -4.80043 -17.39282 34.51695 0.746 33.72287 O ? M ? . O 1
   HETATM 4508 O . HOH S 661 ? -3.15508 -1.92643 1.19590 0.610 28.33765 O ? M ? . O 1
   HETATM 4512 O . HOH S 665 ? 3.68027 1.41782 -6.64676 0.595 27.57122 O ? M ? . O 1
   HETATM 4514 O . HOH S 667 ? 6.38112 -13.90686 -1.77943 0.456 31.47697 O ? M ? . O 1
   HETATM 4515 O . HOH S 668 ? 1.30504 -22.10273 18.57997 0.737 34.00363 O ? M ? . O 1
   HETATM 4518 O . HOH S 671 ? -18.39751 5.30788 1.56571 0.868 37.76611 O ? M ? . O 1
   HETATM 4519 O . HOH S 672 ? -28.05177 7.48054 -12.47782 0.394 32.01480 O ? M ? . O 1
   HETATM 4526 O . HOH S 679 ? -3.13736 12.25451 0.86106 0.819 31.11392 O ? M ? . O 1
   HETATM 4527 O . HOH S 680 ? -9.57896 -7.03282 -28.94856 0.901 34.67299 O ? M ? . O 1
   HETATM 4528 O . HOH S 681 ? -16.04711 -18.08991 16.62246 0.704 32.54705 O ? M ? . O 1
   HETATM 4529 O . HOH S 682 ? -5.13225 6.67796 -4.63943 0.537 27.47590 O ? M ? . O 1
   HETATM 4530 O . HOH S 683 ? -16.25145 -21.10818 -6.65260 0.877 36.78550 O ? M ? . O 1
   HETATM 4538 O . HOH S 691 ? 5.57682 -18.25087 -1.47026 0.558 28.50809 O ? M ? . O 1
   HETATM 4542 O . HOH S 695 ? -36.44307 2.85562 -12.89202 0.458 25.94255 O ? M ? . O 1
   HETATM 4543 O . HOH S 696 ? 14.47190 -5.21239 26.44870 0.787 38.17460 O ? M ? . O 1
   HETATM 4548 O . HOH S 701 ? -18.21977 -0.08611 17.11153 0.599 28.49806 O ? M ? . O 1
   HETATM 4551 O . HOH S 704 ? -24.82473 11.69820 -15.24635 0.514 30.25803 O ? M ? . O 1
   HETATM 4552 O . HOH S 705 ? -2.53161 -18.17355 5.91908 0.452 44.91167 O ? M ? . O 1
   HETATM 4555 O . HOH S 708 ? -5.00337 -12.87915 9.46012 0.710 34.48502 O ? M ? . O 1
   HETATM 4556 O . HOH S 709 ? -7.39811 -19.55717 -6.45885 0.519 33.38698 O ? M ? . O 1
   HETATM 4557 O . HOH S 710 ? -28.08163 -19.89609 -23.86220 0.521 27.59045 O ? M ? . O 1
   HETATM 4561 O . HOH S 714 ? -1.46757 -1.61252 -1.03591 0.888 38.90961 O ? M ? . O 1
   HETATM 4563 O . HOH S 716 ? -30.56181 7.91008 -10.78136 0.577 26.27320 O ? M ? . O 1
   HETATM 4567 O . HOH S 720 ? -22.48107 1.75419 6.64858 0.543 32.70116 O ? M ? . O 1
   HETATM 4571 O . HOH S 724 ? -6.15197 16.39277 21.75271 0.559 28.79482 O ? M ? . O 1
   HETATM 4575 O . HOH S 728 ? -19.88870 0.89787 31.07248 0.970 44.92859 O ? M ? . O 1
   HETATM 4578 O . HOH S 731 ? -11.03933 -25.74219 23.89209 0.395 34.28028 O ? M ? . O 1
   HETATM 4582 O . HOH S 735 ? -20.79117 -20.82648 -22.55187 0.922 37.38674 O ? M ? . O 1
   HETATM 4585 O . HOH S 738 ? -2.31129 4.98221 -2.30108 0.854 43.58205 O ? M ? . O 1
   HETATM 4590 O . HOH S 743 ? 6.21860 -16.32902 -0.10167 0.754 36.85695 O ? M ? . O 1
   HETATM 4598 O . HOH S 751 ? -35.10205 -9.34287 -11.61551 0.532 21.71452 O ? M ? . O 1
   HETATM 4603 O . HOH S 756 ? 15.53901 -13.08991 16.84256 0.669 35.21906 O ? M ? . O 1
   HETATM 4604 O . HOH S 757 ? -19.86905 -7.27348 14.96513 0.509 27.27137 O ? M ? . O 1
   HETATM 4607 O . HOH S 760 ? -0.15593 -0.42167 -15.80836 0.727 33.10620 O ? M ? . O 1
   HETATM 4608 O . HOH S 761 ? -16.95984 -20.05645 27.59377 0.635 32.14026 O ? M ? . O 1
   HETATM 4609 O . HOH S 762 ? -22.59532 -3.93507 15.04835 0.616 43.76680 O ? M ? . O 1
   HETATM 4650 O . HOH S 763 ? -33.50314 -2.00860 -1.93936 0.645 26.75831 O ? N ? . O 1
   HETATM 4652 O . HOH S 765 ? -26.60468 9.42197 -14.05353 0.764 24.57714 O ? N ? . O 1
   HETATM 4654 O . HOH S 767 ? -10.30091 -13.01061 10.84102 0.766 28.47092 O ? N ? . O 1
   HETATM 4655 O . HOH S 768 ? -6.59965 2.54560 0.09244 0.784 26.54925 O ? N ? . O 1
   HETATM 4656 O . HOH S 769 ? 4.85861 -16.80110 4.86335 0.739 38.89266 O ? N ? . O 1
   HETATM 4658 O . HOH S 771 ? -19.23121 -9.22267 29.34257 0.702 30.30851 O ? N ? . O 1
   HETATM 4659 O . HOH S 772 ? 6.62845 7.78650 23.98454 0.719 33.93073 O ? N ? . O 1
   HETATM 4660 O . HOH S 773 ? -20.54192 -4.89761 13.74059 0.544 33.89083 O ? N ? . O 1
   HETATM 4661 O . HOH S 774 ? -21.06309 -20.29333 0.30922 0.700 31.99402 O ? N ? . O 1
   HETATM 4662 O . HOH S 775 ? -17.69927 10.18805 -3.92499 0.629 27.69406 O ? N ? . O 1
   HETATM 4664 O . HOH S 777 ? -0.05377 -18.86788 -9.76185 0.611 28.93856 O ? N ? . O 1
   HETATM 4665 O . HOH S 778 ? 7.08279 -12.00572 -0.11766 0.572 33.42673 O ? N ? . O 1
   HETATM 4669 O . HOH S 782 ? -1.09599 4.09100 -24.61988 0.652 32.82931 O ? N ? . O 1
   HETATM 4670 O . HOH S 783 ? -4.69170 -18.67464 -1.00228 0.671 41.00857 O ? N ? . O 1
   HETATM 4671 O . HOH S 784 ? -13.06699 0.38111 -30.19085 0.746 33.97003 O ? N ? . O 1
   HETATM 4675 O . HOH S 788 ? -3.01393 -23.59449 -6.45430 0.595 37.28122 O ? N ? . O 1
   HETATM 4676 O . HOH S 789 ? -7.29909 -21.70233 -9.32163 0.631 32.51183 O ? N ? . O 1
   HETATM 4678 O . HOH S 791 ? 8.98050 -2.23030 29.73766 0.629 30.69174 O ? N ? . O 1
   HETATM 4679 O . HOH S 792 ? -8.86028 3.57404 -0.76309 0.332 26.59580 O ? N ? . O 1
   HETATM 4680 O . HOH S 793 ? -8.46242 9.19514 24.85045 0.561 25.11957 O ? N ? . O 1
   HETATM 4681 O . HOH S 794 ? -1.91308 0.27894 0.92660 0.425 34.47515 O ? N ? . O 1
   HETATM 4684 O . HOH S 797 ? 12.52298 -1.42504 27.12017 0.679 31.43530 O ? N ? . O 1
   HETATM 4685 O . HOH S 798 ? -11.37380 8.23358 -2.58654 0.618 28.38152 O ? N ? . O 1
   HETATM 4689 O . HOH S 802 ? -20.49231 12.99026 -9.18607 0.448 31.97808 O ? N ? . O 1
   HETATM 4690 O . HOH S 803 ? 9.82154 2.96365 30.70336 0.709 34.40341 O ? N ? . O 1
   HETATM 4691 O . HOH S 804 ? 6.70574 9.24672 21.73801 0.671 32.82937 O ? N ? . O 1
   HETATM 4693 O . HOH S 806 ? -17.13830 7.11434 -0.13289 0.810 37.83981 O ? N ? . O 1
   HETATM 4694 O . HOH S 807 ? -14.13579 12.26276 -22.78814 0.534 32.46302 O ? N ? . O 1
   HETATM 4695 O . HOH S 808 ? 13.06603 -5.67918 20.83018 0.608 31.21123 O ? N ? . O 1
   HETATM 4696 O . HOH S 809 ? -6.28958 -0.19434 0.51324 0.400 29.40032 O ? N ? . O 1
   HETATM 4699 O . HOH S 812 ? -19.63674 8.80309 -22.32123 0.506 30.25216 O ? N ? . O 1
   HETATM 4701 O . HOH S 814 ? -2.81085 -24.81218 -3.99349 0.786 40.20296 O ? N ? . O 1
   HETATM 4704 O . HOH S 817 ? -7.42775 9.76831 -25.17597 0.795 40.05807 O ? N ? . O 1
   HETATM 4711 O . HOH S 824 ? -21.43634 -12.06470 23.97587 0.469 29.99627 O ? N ? . O 1
   HETATM 4712 O . HOH S 825 ? -17.72869 -20.82135 30.00916 0.711 36.30223 O ? N ? . O 1
   HETATM 4713 O . HOH S 826 ? -7.34314 18.96580 23.21493 0.510 32.19299 O ? N ? . O 1
   HETATM 4714 O . HOH S 827 ? 5.50572 6.04344 35.22344 0.687 34.12611 O ? N ? . O 1
   HETATM 4715 O . HOH S 828 ? -0.73961 -10.97250 36.70938 0.352 26.81567 O ? N ? . O 1
   HETATM 4716 O . HOH S 829 ? -26.98445 -3.34070 7.41830 0.634 35.24515 O ? N ? . O 1
   HETATM 4718 O . HOH S 831 ? -9.33439 -4.32232 -27.32564 0.693 36.01668 O ? N ? . O 1
   HETATM 4720 O . HOH S 833 ? -20.08148 -18.34164 13.48720 0.574 30.77579 O ? N ? . O 1
   HETATM 4721 O . HOH S 834 ? -20.42348 -9.72558 16.09183 0.696 30.83203 O ? N ? . O 1
   HETATM 4722 O . HOH S 835 ? 11.55979 3.37736 23.18412 0.419 29.28632 O ? N ? . O 1
   HETATM 4723 O . HOH S 836 ? -18.76858 -21.10656 -2.92199 0.538 31.71880 O ? N ? . O 1
   HETATM 4724 O . HOH S 837 ? -23.97094 -20.10712 2.40749 0.560 30.19128 O ? N ? . O 1
   HETATM 4727 O . HOH S 840 ? -19.48574 -22.05438 -5.26770 0.664 35.07925 O ? N ? . O 1
   HETATM 4730 O . HOH S 843 ? -19.07548 -0.43989 -29.44761 0.413 28.98570 O ? N ? . O 1
   HETATM 4735 O . HOH S 848 ? -6.94841 -5.70122 -1.85729 0.608 32.84690 O ? N ? . O 1
   HETATM 4737 O . HOH S 850 ? -7.02085 -19.54348 10.87910 0.555 28.30187 O ? N ? . O 1
   HETATM 4738 O . HOH S 851 ? -9.91737 -20.88174 -15.08701 0.548 32.79767 O ? N ? . O 1
   HETATM 4739 O . HOH S 852 ? -8.44337 -20.20018 -21.66390 0.557 30.42374 O ? N ? . O 1
   HETATM 4741 O . HOH S 854 ? -10.16086 6.95627 -24.18347 0.604 33.54321 O ? N ? . O 1
   HETATM 4743 O . HOH S 856 ? -5.57402 -10.34436 8.27623 0.667 40.93556 O ? N ? . O 1
   HETATM 4746 O . HOH S 859 ? -22.28940 7.80802 18.93274 0.400 34.10976 O ? N ? . O 1
   HETATM 4750 O . HOH S 863 ? -4.08485 6.46608 -28.03374 0.704 44.72784 O ? N ? . O 1
   HETATM 4752 O . HOH S 865 ? -20.27393 -18.17666 32.51017 0.764 41.16550 O ? N ? . O 1
   HETATM 4756 O . HOH S 869 ? -17.64662 6.00877 34.06873 0.543 39.49036 O ? N ? . O 1
   HETATM 4758 O . HOH S 871 ? -28.09582 3.46466 0.65982 0.553 37.02587 O ? N ? . O 1
   HETATM 4759 O . HOH S 872 ? -29.19465 3.67467 -13.37614 0.362 25.53317 O ? N ? . O 1
   HETATM 4762 O . HOH S 875 ? -19.36669 1.95176 15.25630 0.594 32.93529 O ? N ? . O 1
   HETATM 4763 O . HOH S 876 ? -4.27870 1.16287 -0.33736 0.501 33.69522 O ? N ? . O 1
   HETATM 4828 O . HOH S 877 ? 6.87730 -14.40572 2.58671 0.808 35.37652 O ? O ? . O 1
   HETATM 4829 O . HOH S 878 ? 6.69140 -16.85723 3.49024 0.811 33.34679 O ? O ? . O 1
   HETATM 4830 O . HOH S 879 ? -21.32062 -17.23650 34.89764 1.000 41.72151 O ? O ? . O 1
   HETATM 4831 O . HOH S 880 ? 1.41396 3.23583 -23.57416 0.809 31.85819 O ? O ? . O 1
   HETATM 4832 O . HOH S 881 ? -23.47827 -13.49852 -25.01146 0.529 29.87277 O ? O ? . O 1
   HETATM 4834 O . HOH S 883 ? -4.86213 -7.10744 7.72544 0.832 38.83561 O ? O ? . O 1
   HETATM 4837 O . HOH S 886 ? -15.90693 -19.03335 11.12503 0.589 35.45907 O ? O ? . O 1
   HETATM 4839 O . HOH S 888 ? -15.59222 6.11836 1.59427 0.522 33.56311 O ? O ? . O 1
   HETATM 4846 O . HOH S 895 ? -9.37316 -23.17499 -16.48374 0.645 36.89561 O ? O ? . O 1
   HETATM 4848 O . HOH S 897 ? 1.58505 4.61317 -6.70267 0.767 34.90963 O ? O ? . O 1
   HETATM 4850 O . HOH S 899 ? -17.13041 8.57323 -2.11404 0.359 30.10567 O ? O ? . O 1
   HETATM 4852 O . HOH S 901 ? -12.36443 -14.24005 7.71200 0.547 32.87411 O ? O ? . O 1
   HETATM 4854 O . HOH S 903 ? -22.28975 11.56243 -22.12762 0.628 29.87284 O ? O ? . O 1
   HETATM 4855 O . HOH S 904 ? 9.22304 -14.77577 28.84383 0.542 29.61215 O ? O ? . O 1
   HETATM 4858 O . HOH S 907 ? -9.41983 11.79118 -6.72818 0.535 32.98102 O ? O ? . O 1
   HETATM 4859 O . HOH S 908 ? -22.87497 -5.60291 21.23030 0.575 33.41917 O ? O ? . O 1
   HETATM 4861 O . HOH S 910 ? -6.42967 16.58260 24.23815 0.405 32.73257 O ? O ? . O 1
   HETATM 4865 O . HOH S 914 ? -6.28611 -19.57632 -2.97489 0.280 40.38235 O ? O ? . O 1
   HETATM 4869 O . HOH S 918 ? -27.57217 3.21386 -20.68865 0.415 35.36662 O ? O ? . O 1
   HETATM 4870 O . HOH S 919 ? -19.65385 -8.60448 12.50865 0.520 29.98696 O ? O ? . O 1
   HETATM 4872 O . HOH S 921 ? 0.57605 1.23522 -0.41346 0.467 34.93229 O ? O ? . O 1
   HETATM 4873 O . HOH S 922 ? 12.34565 -5.03078 23.29513 0.379 28.73788 O ? O ? . O 1
   HETATM 4876 O . HOH S 925 ? -8.43851 -21.92445 -7.09202 0.581 39.72980 O ? O ? . O 1
   HETATM 4879 O . HOH S 928 ? 2.71766 -12.98499 -19.00594 0.546 28.68641 O ? O ? . O 1
   HETATM 4880 O . HOH S 929 ? -10.98614 11.76140 -23.42504 0.509 28.76032 O ? O ? . O 1
   HETATM 4881 O . HOH S 930 ? -22.92050 6.00223 1.43359 0.641 34.52150 O ? O ? . O 1
   HETATM 4884 O . HOH S 933 ? -20.70751 -9.42767 19.21268 0.565 26.69816 O ? O ? . O 1
   HETATM 4886 O . HOH S 935 ? -1.68705 1.98903 -4.15067 0.490 34.58145 O ? O ? . O 1
   HETATM 4890 O . HOH S 939 ? -2.79830 -1.73495 -3.40258 0.474 29.16058 O ? O ? . O 1
   HETATM 4893 O . HOH S 942 ? 3.63942 -8.17535 -14.52462 0.488 26.60205 O ? O ? . O 1
   HETATM 4894 O . HOH S 943 ? 6.36356 2.84178 14.61902 0.467 26.92622 O ? O ? . O 1
   HETATM 4897 O . HOH S 946 ? 16.71678 -3.32965 25.91527 0.684 34.85649 O ? O ? . O 1
   HETATM 4899 O . HOH S 948 ? 4.84602 9.32998 27.36401 0.624 34.83095 O ? O ? . O 1
   HETATM 4901 O . HOH S 950 ? -12.47984 -17.95394 10.81905 0.594 36.24665 O ? O ? . O 1
   HETATM 4902 O . HOH S 951 ? 0.19599 -13.14236 5.10164 0.456 44.39703 O ? O ? . O 1
   HETATM 4903 O . HOH S 952 ? -16.15518 4.39187 35.50863 0.406 35.23073 O ? O ? . O 1
   HETATM 4904 O . HOH S 953 ? 3.44370 -5.74177 -0.71207 0.484 34.01158 O ? O ? . O 1
   HETATM 4905 O . HOH S 954 ? -18.82760 10.96236 -9.42857 0.300 26.81620 O ? O ? . O 1
   HETATM 4906 O . HOH S 955 ? -20.53946 1.07429 17.90210 0.441 37.06579 O ? O ? . O 1
   HETATM 4908 O . HOH S 957 ? -10.68514 -6.81515 39.88843 0.642 34.15466 O ? O ? . O 1
   HETATM 4913 O . HOH S 962 ? 0.90880 -23.13264 2.69419 0.723 39.81544 O ? O ? . O 1
   HETATM 4916 O . HOH S 965 ? -1.77705 -21.10500 2.86318 0.552 42.51000 O ? O ? . O 1
   HETATM 4955 O . HOH S 968 ? -3.76777 -9.91282 10.14752 0.520 35.27770 O ? P ? . O 1
   HETATM 4956 O . HOH S 969 ? 5.02782 9.96067 24.06307 0.485 27.53231 O ? P ? . O 1
   HETATM 4963 O . HOH S 976 ? -24.53110 2.26995 2.16893 0.478 28.93288 O ? P ? . O 1
   HETATM 4969 O . HOH S 982 ? 4.31751 -12.36198 -13.68922 0.369 23.82507 O ? P ? . O 1
   HETATM 4971 O . HOH S 984 ? -4.56079 -8.21174 5.23864 0.768 53.14918 O ? P ? . O 1
   HETATM 4973 O . HOH S 986 ? -21.38938 8.00968 0.74379 0.485 32.65125 O ? P ? . O 1
   HETATM 4979 O . HOH S 992 ? 0.21908 -7.55579 6.94315 0.463 38.43295 O ? P ? . O 1
   HETATM 4984 O . HOH S 997 ? -23.90881 8.43762 -0.93087 0.523 41.11819 O ? P ? . O 1
   HETATM 4988 O . HOH S 1001 ? -22.11881 -2.98018 21.06622 0.435 30.11261 O ? P ? . O 1
   HETATM 4992 O . HOH S 1005 ? -8.26195 -19.07450 -1.11076 0.525 36.36807 O ? P ? . O 1
   HETATM 4993 O . HOH S 1006 ? -13.36932 -17.26900 -2.53813 0.221 33.38783 O ? P ? . O 1
   HETATM 4994 O . HOH S 1007 ? -11.27694 -20.45627 -10.95247 0.449 30.29817 O ? P ? . O 1
   HETATM 4996 O . HOH S 1009 ? -11.08918 9.54985 -21.85384 0.445 29.57524 O ? P ? . O 1
   HETATM 4997 O . HOH S 1010 ? -13.32227 -20.67020 8.30907 0.414 31.62982 O ? P ? . O 1
   HETATM 4998 O . HOH S 1011 ? 3.14883 3.84182 -25.61508 0.442 30.17322 O ? P ? . O 1
   HETATM 5003 O . HOH S 1016 ? -27.46053 -13.29408 -25.26976 0.292 29.31696 O ? P ? . O 1
   HETATM 5005 O . HOH S 1018 ? -9.74008 -8.40526 -1.15819 0.366 33.19740 O ? P ? . O 1
   HETATM 5006 O . HOH S 1019 ? 12.36769 -12.28876 32.86693 0.448 32.52382 O ? P ? . O 1
   HETATM 5010 O . HOH S 1023 ? -17.56730 -16.40906 14.10611 0.379 29.91829 O ? P ? . O 1
   HETATM 5012 O . HOH S 1025 ? -14.90265 -23.16774 28.87358 0.318 31.63627 O ? P ? . O 1
   HETATM 5013 O . HOH S 1026 ? -6.88661 11.80919 -26.84945 0.430 32.67967 O ? P ? . O 1
   HETATM 5014 O . HOH S 1027 ? -8.15418 -24.71849 -6.92573 0.592 54.51491 O ? P ? . O 1
   HETATM 5015 O . HOH S 1028 ? -2.35998 3.25035 -28.35820 0.424 35.76256 O ? P ? . O 1
   HETATM 5019 O . HOH S 1032 ? 0.65140 -14.48306 -19.73529 0.269 28.27859 O ? P ? . O 1
   HETATM 5020 O . HOH S 1033 ? -4.34674 -26.96373 -8.11894 0.381 29.34139 O ? P ? . O 1
   HETATM 5022 O . HOH S 1035 ? -8.07127 0.43092 -27.70462 0.397 28.93858 O ? P ? . O 1
   HETATM 5024 O . HOH S 1037 ? -30.92205 2.80377 -21.45079 0.393 26.64887 O ? P ? . O 1
   HETATM 5025 O . HOH S 1038 ? 4.53733 -8.20517 -0.71146 0.343 32.36195 O ? P ? . O 1
   HETATM 5028 O . HOH S 1041 ? -3.32945 2.54755 -2.30474 0.268 41.50913 O ? P ? . O 1

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

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

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

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

data_comp_DFX
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
   DFX C1 C CH2 0 -0.243 -1.0626 1.5023 0.1467
   DFX C2 C CH1 0 0.159 -1.2102 0.0562 -0.2992
   DFX C3 C CH1 0 -0.025 -0.0519 -0.7973 0.1919
   DFX C4 C CH1 0 0.004 1.2534 -0.1424 -0.2364
   DFX C5 C CH2 0 -0.218 1.2593 1.3240 0.1990
   DFX O3 O OH1 0 -0.666 -0.0957 -2.1002 -0.3307
   DFX O4 O OH1 0 -0.663 2.3157 -0.8433 0.3603
   DFX O5 O O2 0 -0.479 0.1546 2.0259 -0.3236
   DFX F2 F F 0 -0.378 -2.4020 -0.4475 0.2260
   DFX H1 H HCH2 0 0.257 -1.8672 2.1136 -0.2644
   DFX H12 H HCH2 0 0.218 -1.1206 1.5571 1.2436
   DFX H2 H HCH1 0 0.221 -1.2838 -0.0019 -1.3896
   DFX H3 H HCH1 0 0.221 -0.0835 -0.8062 1.2939
   DFX H4 H HCH1 0 0.220 1.3177 -0.1820 -1.3337
   DFX H51 H HCH2 0 0.211 1.2740 1.3767 1.2976
   DFX H52 H HCH2 0 0.250 2.1594 1.8202 -0.1700
   DFX HO3 H HOH1 0 0.455 -0.8439 -2.5632 0.0583
   DFX HO4 H HOH1 0 0.457 3.1365 -0.5581 -0.0532

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
   DFX C1 C2 single 1.520 0.020 1.520
   DFX C1 O5 single 1.406 0.020 1.406
   DFX C1 H1 single 0.970 0.020 1.090
   DFX C1 H12 single 0.970 0.020 1.090
   DFX C2 C3 single 1.520 0.020 1.520
   DFX C2 F2 single 1.396 0.020 1.396
   DFX C2 H2 single 0.970 0.020 1.090
   DFX C3 C4 single 1.522 0.020 1.522
   DFX C3 O3 single 1.404 0.020 1.404
   DFX C3 H3 single 0.970 0.020 1.090
   DFX C4 C5 single 1.530 0.020 1.530
   DFX C4 O4 single 1.406 0.020 1.406
   DFX C4 H4 single 0.970 0.020 1.090
   DFX C5 O5 single 1.409 0.020 1.409
   DFX C5 H51 single 0.970 0.020 1.090
   DFX C5 H52 single 0.970 0.020 1.090
   DFX O3 HO3 single 0.850 0.020 0.980
   DFX O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DFX H12 C1 H1 108.00 3.000
   DFX H12 C1 O5 111.14 3.000
   DFX H1 C1 O5 107.69 3.000
   DFX H12 C1 C2 109.56 3.000
   DFX H1 C1 C2 110.54 3.000
   DFX O5 C1 C2 109.88 3.000
   DFX H2 C2 F2 107.34 3.000
   DFX H2 C2 C3 110.08 3.000
   DFX F2 C2 C3 109.04 3.000
   DFX H2 C2 C1 110.44 3.000
   DFX F2 C2 C1 108.40 3.000
   DFX C3 C2 C1 111.43 3.000
   DFX H3 C3 O3 111.32 3.000
   DFX H3 C3 C4 108.02 3.000
   DFX O3 C3 C4 108.74 3.000
   DFX H3 C3 C2 107.79 3.000
   DFX O3 C3 C2 112.14 3.000
   DFX C4 C3 C2 108.72 3.000
   DFX H4 C4 O4 111.19 3.000
   DFX H4 C4 C5 108.55 3.000
   DFX O4 C4 C5 110.75 3.000
   DFX H4 C4 C3 108.38 3.000
   DFX O4 C4 C3 108.31 3.000
   DFX C5 C4 C3 109.61 3.000
   DFX H52 C5 H51 107.74 3.000
   DFX H52 C5 O5 107.12 3.000
   DFX H51 C5 O5 110.92 3.000
   DFX H52 C5 C4 110.03 3.000
   DFX H51 C5 C4 109.29 3.000
   DFX O5 C5 C4 111.65 3.000
   DFX HO3 O3 C3 108.69 3.000
   DFX HO4 O4 C4 108.33 3.000
   DFX C5 O5 C1 111.66 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
   DFX Var_01 C4 C3 C2 C1 -53.27 30.0 1
   DFX Var_02 C4 C5 O5 C1 62.33 30.0 1
   DFX Var_03 C5 O5 C1 C2 -61.70 30.0 1
   DFX Var_04 C5 C4 C3 C2 51.85 30.0 1
   DFX Var_05 O5 C1 C2 C3 57.78 30.0 1
   DFX Var_06 O5 C5 C4 C3 -56.95 30.0 1
   DFX Var_07 O3 C3 C2 C1 -173.54 30.0 1
   DFX Var_08 O4 C4 C3 C2 172.79 30.0 1
   DFX Var_09 F2 C2 C3 C4 -172.88 30.0 1
   DFX Var_10 O3 C3 C4 C5 174.20 30.0 1
   DFX Var_11 O5 C5 C4 O4 -176.40 30.0 1
   DFX Var_12 F2 C2 C1 O5 177.78 30.0 1
   DFX Var_13 H3 C3 C2 C1 63.58 30.0 1
   DFX Var_14 H51 C5 O5 C1 -59.82 30.0 1
   DFX Var_15 H52 C5 O5 C1 -177.15 30.0 1
   DFX Var_16 H4 C4 C3 C2 -66.47 30.0 1
   DFX Var_17 H1 C1 C2 C3 176.50 30.0 1
   DFX Var_18 H12 C1 C2 C3 -64.59 30.0 1
   DFX Var_19 H2 C2 C3 C4 69.61 30.0 1
   DFX Var_20 F2 C2 C3 O3 66.85 30.0 1
   DFX Var_21 O4 C4 C3 O3 -64.85 30.0 1
   DFX Var_22 HO3 O3 C3 C2 -69.14 30.0 3
   DFX Var_23 HO4 O4 C4 C3 167.92 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   DFX chir_01 C2 C1 C3 F2 negativ
   DFX chir_02 C3 O3 C2 C4 positiv
   DFX chir_03 C4 O4 C3 C5 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DFX DFX 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol D-saccharide 18 9 .

data_comp_XYP
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
   XYP O1 O OH1 0 -0.653 25.4903 67.6939 19.6263
   XYP C1 C CH1 0 0.282 26.1932 67.9909 20.7726
   XYP C2 C CH1 0 0.002 27.6852 67.9962 20.4533
   XYP C3 C CH1 0 -0.017 28.4644 68.4230 21.6942
   XYP C4 C CH1 0 0.004 27.9485 69.7602 22.2019
   XYP C5 C CH2 0 -0.226 26.4397 69.6514 22.4126
   XYP O2 O OH1 0 -0.666 28.0486 66.7076 20.0333
   XYP O3 O OH1 0 -0.669 29.8254 68.4601 21.3374
   XYP O4 O OH1 0 -0.665 28.6190 70.0548 23.4044
   XYP O5 O O2 0 -0.488 25.7974 69.2672 21.2185
   XYP HO1 H HOH1 0 0.461 24.5949 67.4277 19.8611
   XYP H1 H HCH1 0 0.185 26.0006 67.2524 21.5721
   XYP H2 H HCH1 0 0.210 27.8594 68.7418 19.6596
   XYP H3 H HCH1 0 0.212 28.2873 67.6711 22.4815
   XYP H4 H HCH1 0 0.214 28.1459 70.5256 21.4374
   XYP H51 H HCH2 0 0.210 26.2373 68.9346 23.2221
   XYP H52 H HCH2 0 0.247 26.0201 70.6144 22.7095
   XYP HO2 H HOH1 0 0.449 29.0089 66.6799 19.9639
   XYP HO3 H HOH1 0 0.454 30.3514 68.5356 22.1396
   XYP HO4 H HOH1 0 0.456 28.4619 70.9775 23.6276

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
   XYP O1 C1 single 1.377 0.020 1.377
   XYP O1 HO1 single 0.850 0.020 0.980
   XYP C1 C2 single 1.526 0.020 1.526
   XYP C1 O5 single 1.409 0.020 1.409
   XYP C1 H1 single 0.970 0.020 1.090
   XYP C2 C3 single 1.526 0.020 1.526
   XYP C2 O2 single 1.403 0.020 1.403
   XYP C2 H2 single 0.970 0.020 1.090
   XYP C3 C4 single 1.521 0.020 1.521
   XYP C3 O3 single 1.408 0.020 1.408
   XYP C3 H3 single 0.970 0.020 1.090
   XYP C4 C5 single 1.527 0.020 1.527
   XYP C4 O4 single 1.408 0.020 1.408
   XYP C4 H4 single 0.970 0.020 1.090
   XYP C5 O5 single 1.409 0.020 1.409
   XYP C5 H51 single 0.970 0.020 1.090
   XYP C5 H52 single 0.970 0.020 1.090
   XYP O2 HO2 single 0.850 0.020 0.980
   XYP O3 HO3 single 0.850 0.020 0.980
   XYP O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   XYP HO1 O1 C1 109.34 3.000
   XYP H1 C1 O5 109.11 3.000
   XYP H1 C1 C2 108.91 3.000
   XYP O5 C1 C2 109.74 3.000
   XYP H1 C1 O1 111.66 3.000
   XYP O5 C1 O1 108.39 3.000
   XYP C2 C1 O1 109.01 3.000
   XYP H2 C2 O2 111.38 3.000
   XYP H2 C2 C3 108.39 3.000
   XYP O2 C2 C3 111.58 3.000
   XYP H2 C2 C1 107.91 3.000
   XYP O2 C2 C1 108.22 3.000
   XYP C3 C2 C1 109.27 3.000
   XYP H3 C3 O3 110.74 3.000
   XYP H3 C3 C4 107.86 3.000
   XYP O3 C3 C4 112.92 3.000
   XYP H3 C3 C2 107.93 3.000
   XYP O3 C3 C2 107.15 3.000
   XYP C4 C3 C2 110.13 3.000
   XYP H4 C4 O4 111.26 3.000
   XYP H4 C4 C5 108.83 3.000
   XYP O4 C4 C5 111.56 3.000
   XYP H4 C4 C3 108.61 3.000
   XYP O4 C4 C3 107.92 3.000
   XYP C5 C4 C3 108.57 3.000
   XYP H52 C5 H51 107.70 3.000
   XYP H52 C5 O5 107.20 3.000
   XYP H51 C5 O5 111.23 3.000
   XYP H52 C5 C4 110.76 3.000
   XYP H51 C5 C4 109.25 3.000
   XYP O5 C5 C4 110.66 3.000
   XYP HO2 O2 C2 107.84 3.000
   XYP HO3 O3 C3 108.63 3.000
   XYP HO4 O4 C4 108.73 3.000
   XYP C5 O5 C1 112.78 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
   XYP Var_01 C4 C5 O5 C1 62.88 30.0 1
   XYP Var_02 C4 C3 C2 C1 -54.70 30.0 1
   XYP Var_03 C5 O5 C1 C2 -62.55 30.0 1
   XYP Var_04 C5 C4 C3 C2 54.11 30.0 1
   XYP Var_05 O5 C1 C2 C3 57.39 30.0 1
   XYP Var_06 O5 C5 C4 C3 -57.20 30.0 1
   XYP Var_07 C3 C2 C1 O1 175.96 30.0 1
   XYP Var_08 C5 O5 C1 O1 178.51 30.0 1
   XYP Var_09 O3 C3 C2 C1 -177.88 30.0 1
   XYP Var_10 O4 C4 C3 C2 175.18 30.0 1
   XYP Var_11 O2 C2 C3 C4 -174.34 30.0 1
   XYP Var_12 O3 C3 C4 C5 173.85 30.0 1
   XYP Var_13 O5 C1 C2 O2 179.09 30.0 1
   XYP Var_14 O5 C5 C4 O4 -176.00 30.0 1
   XYP Var_15 H3 C3 C2 C1 62.81 30.0 1
   XYP Var_16 H4 C4 C3 C2 -64.09 30.0 1
   XYP Var_17 H1 C1 C2 C3 -62.00 30.0 1
   XYP Var_18 H2 C2 C3 C4 62.66 30.0 1
   XYP Var_19 O2 C2 C1 O1 -62.34 30.0 1
   XYP Var_20 O3 C3 C2 O2 62.47 30.0 1
   XYP Var_21 O4 C4 C3 O3 -65.07 30.0 1
   XYP Var_22 HO2 O2 C2 C1 -171.43 30.0 3
   XYP Var_23 HO1 O1 C1 C2 163.00 30.0 3
   XYP Var_24 HO3 O3 C3 C2 -167.70 30.0 3
   XYP Var_25 HO4 O4 C4 C3 166.82 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   XYP chir_01 C1 O1 C2 O5 negativ
   XYP chir_02 C2 O2 C1 C3 negativ
   XYP chir_03 C3 O3 C2 C4 positiv
   XYP chir_04 C4 O4 C3 C5 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   XYP XYP 'beta-D-xylopyranose      ' D-saccharide 20 10 .

data_link_BETA1-4
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   BETA1-4 1 O4 2 C1 single 1.439 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   BETA1-4 1 C4 1 O4 2 C1 108.700 3.000
   BETA1-4 1 O4 2 C1 2 O5 112.300 3.000
   BETA1-4 1 O4 2 C1 2 C2 109.470 3.000
   BETA1-4 1 O4 2 C1 2 H1 109.470 3.000

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   BETA1-4 2 C1 1 O4 2 O5 2 C2 positiv

