data_8yyn_qFit
_cell.length_a                    73.098
_cell.length_b                    73.098
_cell.length_c                    165.098
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      882171.078
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     26.50
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              49.33
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.44
_refine.ls_percent_reflns_obs     97.06
_refine.ls_number_reflns_obs      35103
_refine.ls_number_reflns_R_work   33103
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1713
_refine.ls_R_factor_R_work        0.1688
_refine.ls_R_factor_R_free        0.2135
_refine.ls_percent_reflns_R_free  5.70
_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             0.1987
_refine.pdbx_overall_phase_error  19.0421
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                30.36
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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 3252 0.0139 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4501 1.2304 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 483 0.0858 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 584 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1098 12.6747 ? ?

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' 4.58 49.33 2556 0.1901 96.03 0.2324 155
   'X-RAY DIFFRACTION' 3.63 4.58 2442 0.1387 97.22 0.1773 147
   'X-RAY DIFFRACTION' 3.17 3.63 2406 0.1436 97.81 0.1808 145
   'X-RAY DIFFRACTION' 2.88 3.17 2407 0.1587 97.89 0.1952 146
   'X-RAY DIFFRACTION' 2.68 2.88 2375 0.1671 97.79 0.2196 144
   'X-RAY DIFFRACTION' 2.52 2.68 2348 0.1704 97.72 0.2191 141
   'X-RAY DIFFRACTION' 2.39 2.52 2368 0.1671 97.33 0.2203 143
   'X-RAY DIFFRACTION' 2.29 2.39 2313 0.1698 96.96 0.2204 140
   'X-RAY DIFFRACTION' 2.20 2.29 2348 0.1686 97.72 0.2119 142
   'X-RAY DIFFRACTION' 2.13 2.20 2340 0.1724 96.61 0.2528 141
   'X-RAY DIFFRACTION' 2.06 2.13 2304 0.1901 96.68 0.2405 139
   'X-RAY DIFFRACTION' 2.00 2.06 2320 0.2037 96.93 0.2391 141
   'X-RAY DIFFRACTION' 1.95 2.00 2293 0.2265 96.35 0.2942 138
   'X-RAY DIFFRACTION' 1.90 1.95 2283 0.2415 95.88 0.3074 138

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   ACT
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   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 . THR A 29 ? 7.21184 -36.54439 30.98512 1.000 44.83564 N ? A ? 1 N 1
   ATOM 2 CA . THR A 29 ? 7.94795 -35.43615 31.60436 1.000 41.73274 C ? A ? 1 CA 1
   ATOM 3 C . THR A 29 ? 9.31729 -35.30343 30.92809 1.000 29.25489 C ? A ? 1 C 1
   ATOM 4 O . THR A 29 ? 9.58798 -36.00534 29.94829 1.000 28.90262 O ? A ? 1 O 1
   ATOM 5 CB . THR A 29 ? 8.11879 -35.64997 33.07729 1.000 43.21582 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 29 ? 8.65168 -36.96502 33.28161 1.000 43.92578 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 29 ? 6.75568 -35.51416 33.77285 1.000 47.57164 C ? A ? 1 CG2 1
   ATOM 8 N . THR A 30 ? 10.14639 -34.37962 31.40943 1.000 27.89654 N ? A ? 2 N 1
   ATOM 9 CA . THR A 30 ? 11.31123 -34.03456 30.63023 1.000 20.58958 C ? A ? 2 CA 1
   ATOM 10 C . THR A 30 ? 12.30311 -35.18969 30.64337 1.000 29.06704 C ? A ? 2 C 1
   ATOM 11 O . THR A 30 ? 12.32060 -36.04135 31.54068 1.000 27.71967 O ? A ? 2 O 1
   ATOM 12 CB . THR A 30 ? 11.98174 -32.76859 31.15672 1.000 27.48977 C ? A ? 2 CB 1
   ATOM 13 OG1 . THR A 30 ? 12.34937 -32.97686 32.52582 1.000 26.13739 O ? A ? 2 OG1 1
   ATOM 14 CG2 . THR A 30 ? 11.02512 -31.52279 31.04346 1.000 21.95925 C ? A ? 2 CG2 1
   ATOM 15 N . ASN A 31 ? 13.13501 -35.21505 29.62215 1.000 20.75673 N ? A ? 3 N 1
   ATOM 16 CA . ASN A 31 ? 14.19541 -36.19644 29.54611 1.000 19.87525 C ? A ? 3 CA 1
   ATOM 17 C . ASN A 31 ? 15.52425 -35.57351 29.19749 1.000 19.03606 C ? A ? 3 C 1
   ATOM 18 O . ASN A 31 ? 16.51038 -36.30953 29.06858 1.000 19.76814 O ? A ? 3 O 1
   ATOM 19 CB . ASN A 31 ? 13.84143 -37.32308 28.53509 1.000 18.65367 C ? A ? 3 CB 1
   ATOM 20 CG . ASN A 31 ? 13.75028 -36.83313 27.06742 1.000 25.47339 C ? A ? 3 CG 1
   ATOM 21 OD1 . ASN A 31 ? 14.32026 -35.82468 26.67864 1.000 23.82207 O ? A ? 3 OD1 1
   ATOM 22 ND2 . ASN A 31 ? 13.05660 -37.59643 26.25828 1.000 23.80579 N ? A ? 3 ND2 1
   ATOM 23 N . TYR A 32 ? 15.61688 -34.24033 29.10587 1.000 18.47538 N ? A ? 4 N 1
   ATOM 24 CA . TYR A 32 ? 16.82487 -33.68217 28.50369 1.000 18.87905 C ? A ? 4 CA 1
   ATOM 25 C . TYR A 32 ? 17.24400 -32.41008 29.22342 1.000 21.95310 C ? A ? 4 C 1
   ATOM 26 O . TYR A 32 ? 16.41069 -31.60775 29.67506 1.000 19.36491 O ? A ? 4 O 1
   ATOM 27 CB . TYR A 32 ? 16.60934 -33.46193 26.96007 1.000 19.26016 C ? A ? 4 CB 1
   ATOM 28 CG . TYR A 32 ? 17.75576 -32.79755 26.25576 1.000 21.96413 C ? A ? 4 CG 1
   ATOM 29 CD1 . TYR A 32 ? 18.92879 -33.48540 25.99670 1.000 23.37399 C ? A ? 4 CD1 1
   ATOM 30 CD2 . TYR A 32 ? 17.66329 -31.46212 25.85316 1.000 24.18744 C ? A ? 4 CD2 1
   ATOM 31 CE1 . TYR A 32 ? 19.99585 -32.85563 25.37190 1.000 25.07059 C ? A ? 4 CE1 1
   ATOM 32 CE2 . TYR A 32 ? 18.73238 -30.81694 25.20519 1.000 23.16036 C ? A ? 4 CE2 1
   ATOM 33 CZ . TYR A 32 ? 19.88425 -31.52973 24.99925 1.000 26.97089 C ? A ? 4 CZ 1
   ATOM 34 OH . TYR A 32 ? 20.92203 -30.93031 24.37677 1.000 31.42154 O ? A ? 4 OH 1
   ATOM 35 N . TRP A 33 ? 18.55051 -32.23375 29.32879 1.000 17.26756 N ? A ? 5 N 1
   ATOM 36 CA . TRP A 33 ? 19.15958 -31.09188 29.99341 1.000 21.88962 C ? A ? 5 CA 1
   ATOM 37 C . TRP A 33 ? 20.12750 -30.44204 29.00651 1.000 21.44293 C ? A ? 5 C 1
   ATOM 38 O . TRP A 33 ? 21.00193 -31.12247 28.49184 1.000 19.92560 O ? A ? 5 O 1
   ATOM 39 CB . TRP A 33 ? 19.91006 -31.54253 31.22582 1.000 16.73285 C ? A ? 5 CB 1
   ATOM 40 CG . TRP A 33 ? 20.95360 -30.55814 31.79030 1.000 19.46565 C ? A ? 5 CG 1
   ATOM 41 CD1 . TRP A 33 ? 22.28112 -30.81962 32.02349 1.000 23.02494 C ? A ? 5 CD1 1
   ATOM 42 CD2 . TRP A 33 ? 20.71526 -29.22919 32.27208 1.000 20.31378 C ? A ? 5 CD2 1
   ATOM 43 NE1 . TRP A 33 ? 22.88397 -29.71844 32.58731 1.000 22.33987 N ? A ? 5 NE1 1
   ATOM 44 CE2 . TRP A 33 ? 21.94522 -28.73167 32.75835 1.000 20.67293 C ? A ? 5 CE2 1
   ATOM 45 CE3 . TRP A 33 ? 19.56897 -28.40159 32.33297 1.000 23.60981 C ? A ? 5 CE3 1
   ATOM 46 CZ2 . TRP A 33 ? 22.08136 -27.42719 33.30145 1.000 22.70832 C ? A ? 5 CZ2 1
   ATOM 47 CZ3 . TRP A 33 ? 19.70272 -27.11409 32.88669 1.000 21.58743 C ? A ? 5 CZ3 1
   ATOM 48 CH2 . TRP A 33 ? 20.94592 -26.63795 33.34556 1.000 21.98118 C ? A ? 5 CH2 1
   ATOM 49 N . GLN A 34 ? 19.97103 -29.14565 28.76099 1.000 21.52232 N ? A ? 6 N 1
   ATOM 50 CA . GLN A 34 ? 20.78566 -28.41070 27.79809 1.000 22.14967 C ? A ? 6 CA 1
   ATOM 51 C . GLN A 34 ? 21.54084 -27.33454 28.55090 1.000 21.58016 C ? A ? 6 C 1
   ATOM 52 O . GLN A 34 ? 20.93602 -26.46754 29.18261 1.000 20.16011 O ? A ? 6 O 1
   ATOM 53 CB . GLN A 34 ? 19.89126 -27.77399 26.71799 1.000 20.68601 C ? A ? 6 CB 1
   ATOM 54 CG . GLN A 34 ? 20.58667 -26.67732 25.91215 1.000 29.50473 C ? A ? 6 CG 1
   ATOM 55 CD . GLN A 34 ? 21.17367 -27.23440 24.64671 1.000 27.19862 C ? A ? 6 CD 1
   ATOM 56 OE1 . GLN A 34 ? 21.37013 -28.44962 24.51604 1.000 33.30365 O ? A ? 6 OE1 1
   ATOM 57 NE2 . GLN A 34 ? 21.49657 -26.37292 23.73960 1.000 38.64041 N ? A ? 6 NE2 1
   ATOM 58 N . ASP A 35 ? 22.85037 -27.31974 28.40860 1.000 25.31571 N ? A ? 7 N 1
   ATOM 59 CA . ASP A 35 ? 23.65888 -26.30820 29.04359 1.000 25.52490 C ? A ? 7 CA 1
   ATOM 60 C . ASP A 35 ? 24.70618 -25.85652 28.01432 1.000 32.53517 C ? A ? 7 C 1
   ATOM 61 O . ASP A 35 ? 25.82144 -26.35633 28.04258 1.000 37.78144 O ? A ? 7 O 1
   ATOM 62 CB . ASP A 35 ? 24.30337 -26.88624 30.28791 1.000 30.09858 C ? A ? 7 CB 1
   ATOM 63 CG . ASP A 35 ? 25.21776 -25.92349 30.97544 1.000 37.83808 C ? A ? 7 CG 1
   ATOM 64 OD1 . ASP A 35 ? 25.77532 -26.33606 32.00704 1.000 48.11007 O ? A ? 7 OD1 1
   ATOM 65 OD2 . ASP A 35 ? 25.38551 -24.75864 30.51762 1.000 41.64420 O ? A ? 7 OD2 1
   ATOM 66 N . TRP A 36 ? 24.35381 -24.92232 27.11829 1.000 21.87117 N ? A ? 8 N 1
   ATOM 67 CA . TRP A 36 ? 25.30492 -24.42389 26.12403 1.000 19.99617 C ? A ? 8 CA 1
   ATOM 68 C . TRP A 36 ? 25.68854 -22.97905 26.42924 1.000 25.55353 C ? A ? 8 C 1
   ATOM 69 O . TRP A 36 ? 24.82507 -22.14241 26.71002 1.000 24.45161 O ? A ? 8 O 1
   ATOM 70 CB . TRP A 36 ? 24.74943 -24.52218 24.69336 1.000 20.75885 C ? A ? 8 CB 1
   ATOM 71 CG . TRP A 36 ? 25.71147 -23.97775 23.70468 1.000 27.16643 C ? A ? 8 CG 1
   ATOM 72 CD1 . TRP A 36 ? 26.74986 -24.64377 23.15650 1.000 27.22737 C ? A ? 8 CD1 1
   ATOM 73 CD2 . TRP A 36 ? 25.80809 -22.61811 23.22282 1.000 22.83101 C ? A ? 8 CD2 1
   ATOM 74 NE1 . TRP A 36 ? 27.47348 -23.80784 22.34667 1.000 26.49859 N ? A ? 8 NE1 1
   ATOM 75 CE2 . TRP A 36 ? 26.90960 -22.56308 22.35971 1.000 26.86927 C ? A ? 8 CE2 1
   ATOM 76 CE3 . TRP A 36 ? 25.03576 -21.47031 23.39393 1.000 22.77103 C ? A ? 8 CE3 1
   ATOM 77 CZ2 . TRP A 36 ? 27.25686 -21.40845 21.65322 1.000 26.04959 C ? A ? 8 CZ2 1
   ATOM 78 CZ3 . TRP A 36 ? 25.39331 -20.31413 22.70821 1.000 27.27503 C ? A ? 8 CZ3 1
   ATOM 79 CH2 . TRP A 36 ? 26.49117 -20.28941 21.85020 1.000 22.01801 C ? A ? 8 CH2 1
   ATOM 80 N A THR A 37 ? 26.98645 -22.68279 26.35416 0.375 22.29857 N ? A ? 9 N 1
   ATOM 81 CA A THR A 37 ? 27.48175 -21.31844 26.54214 0.375 21.12384 C ? A ? 9 CA 1
   ATOM 82 C A THR A 37 ? 28.65062 -21.09562 25.59583 0.375 22.03860 C ? A ? 9 C 1
   ATOM 83 O A THR A 37 ? 29.45397 -22.00723 25.38867 0.375 19.96634 O ? A ? 9 O 1
   ATOM 84 CB A THR A 37 ? 27.94449 -21.05993 27.98802 0.375 23.50792 C ? A ? 9 CB 1
   ATOM 85 OG1 A THR A 37 ? 29.23241 -20.43299 27.97370 0.375 23.52111 O ? A ? 9 OG1 1
   ATOM 86 CG2 A THR A 37 ? 28.08118 -22.35222 28.74970 0.375 27.93911 C ? A ? 9 CG2 1
   ATOM 87 N B THR A 37 ? 26.98220 -22.69532 26.37370 0.625 22.29017 N ? A ? 9 N 1
   ATOM 88 CA B THR A 37 ? 27.45054 -21.31683 26.45957 0.625 21.09703 C ? A ? 9 CA 1
   ATOM 89 C B THR A 37 ? 28.54679 -21.12779 25.43410 0.625 21.97424 C ? A ? 9 C 1
   ATOM 90 O B THR A 37 ? 29.20721 -22.08306 25.02767 0.625 20.46876 O ? A ? 9 O 1
   ATOM 91 CB B THR A 37 ? 28.02211 -20.96032 27.82744 0.625 23.61457 C ? A ? 9 CB 1
   ATOM 92 OG1 B THR A 37 ? 28.48218 -19.60587 27.78063 0.625 24.38322 O ? A ? 9 OG1 1
   ATOM 93 CG2 B THR A 37 ? 29.22293 -21.86378 28.12341 0.625 19.49250 C ? A ? 9 CG2 1
   ATOM 94 N . ASP A 38 ? 28.76434 -19.88239 25.04444 1.000 21.52680 N ? A ? 10 N 1
   ATOM 95 CA . ASP A 38 ? 29.90721 -19.60531 24.18512 1.000 25.74879 C ? A ? 10 CA 1
   ATOM 96 C . ASP A 38 ? 31.15893 -19.32005 25.00069 1.000 28.74990 C ? A ? 10 C 1
   ATOM 97 O . ASP A 38 ? 32.16628 -18.87970 24.42929 1.000 26.94200 O ? A ? 10 O 1
   ATOM 98 CB . ASP A 38 ? 29.62764 -18.43818 23.22830 1.000 20.39637 C ? A ? 10 CB 1
   ATOM 99 CG . ASP A 38 ? 29.43624 -17.13678 23.92986 1.000 24.38223 C ? A ? 10 CG 1
   ATOM 100 OD1 . ASP A 38 ? 29.50654 -17.05801 25.19262 1.000 24.01991 O ? A ? 10 OD1 1
   ATOM 101 OD2 . ASP A 38 ? 29.16688 -16.16146 23.18464 1.000 27.30299 O ? A ? 10 OD2 1
   ATOM 102 N . GLY A 39 ? 31.11568 -19.55192 26.31779 1.000 20.84471 N ? A ? 11 N 1
   ATOM 103 CA . GLY A 39 ? 32.27540 -19.39894 27.17796 1.000 21.29426 C ? A ? 11 CA 1
   ATOM 104 C . GLY A 39 ? 32.61888 -17.96278 27.54808 1.000 25.76541 C ? A ? 11 C 1
   ATOM 105 O . GLY A 39 ? 33.52137 -17.75050 28.36365 1.000 26.15642 O ? A ? 11 O 1
   ATOM 106 N . VAL A 40 ? 31.94524 -16.96669 26.97773 1.000 28.69912 N ? A ? 12 N 1
   ATOM 107 CA . VAL A 40 ? 32.19089 -15.57122 27.34649 1.000 27.49300 C ? A ? 12 CA 1
   ATOM 108 C . VAL A 40 ? 31.53426 -15.23849 28.69142 1.000 29.52683 C ? A ? 12 C 1
   ATOM 109 O . VAL A 40 ? 30.35663 -15.51838 28.92234 1.000 29.90936 O ? A ? 12 O 1
   ATOM 110 CB . VAL A 40 ? 31.69978 -14.63861 26.22461 1.000 28.27510 C ? A ? 12 CB 1
   ATOM 111 CG1 . VAL A 40 ? 31.82191 -13.17507 26.61134 1.000 32.01506 C ? A ? 12 CG1 1
   ATOM 112 CG2 . VAL A 40 ? 32.42478 -14.95349 24.91849 1.000 27.16016 C ? A ? 12 CG2 1
   ATOM 113 N . GLY A 41 ? 32.27721 -14.62717 29.59022 1.000 26.29103 N ? A ? 13 N 1
   ATOM 114 CA . GLY A 41 ? 31.61492 -14.27664 30.82636 1.000 26.38819 C ? A ? 13 CA 1
   ATOM 115 C . GLY A 41 ? 31.35616 -15.51849 31.69358 1.000 28.18106 C ? A ? 13 C 1
   ATOM 116 O . GLY A 41 ? 31.78255 -16.65261 31.38427 1.000 27.17689 O ? A ? 13 O 1
   ATOM 117 N A THR A 42 ? 30.62779 -15.28996 32.77001 0.662 24.93073 N ? A ? 14 N 1
   ATOM 118 CA A THR A 42 ? 30.40016 -16.32491 33.76185 0.662 25.91699 C ? A ? 14 CA 1
   ATOM 119 C A THR A 42 ? 28.94554 -16.78628 33.72980 0.662 25.77546 C ? A ? 14 C 1
   ATOM 120 O A THR A 42 ? 28.02154 -15.99024 33.94314 0.662 23.77064 O ? A ? 14 O 1
   ATOM 121 CB A THR A 42 ? 30.81858 -15.79702 35.12918 0.662 28.28594 C ? A ? 14 CB 1
   ATOM 122 OG1 A THR A 42 ? 32.21122 -15.45013 35.05737 0.662 28.61249 O ? A ? 14 OG1 1
   ATOM 123 CG2 A THR A 42 ? 30.63570 -16.82853 36.15789 0.662 23.91128 C ? A ? 14 CG2 1
   ATOM 124 N C THR A 42 ? 30.63589 -15.30335 32.79320 0.338 24.96136 N ? A ? 14 N 1
   ATOM 125 CA C THR A 42 ? 30.31199 -16.39426 33.70854 0.338 25.87181 C ? A ? 14 CA 1
   ATOM 126 C C THR A 42 ? 28.85164 -16.81056 33.57843 0.338 25.63853 C ? A ? 14 C 1
   ATOM 127 O C THR A 42 ? 27.94622 -15.96908 33.61570 0.338 23.47540 O ? A ? 14 O 1
   ATOM 128 CB C THR A 42 ? 30.65167 -16.03167 35.16219 0.338 27.88174 C ? A ? 14 CB 1
   ATOM 129 OG1 C THR A 42 ? 29.83564 -14.95751 35.65507 0.338 23.68012 O ? A ? 14 OG1 1
   ATOM 130 CG2 C THR A 42 ? 32.04564 -15.57675 35.20285 0.338 28.23819 C ? A ? 14 CG2 1
   ATOM 131 N A VAL A 43 ? 28.75267 -18.06515 33.42191 0.662 25.17862 N ? A ? 15 N 1
   ATOM 132 CA A VAL A 43 ? 27.43807 -18.70084 33.37963 0.662 24.71332 C ? A ? 15 CA 1
   ATOM 133 C A VAL A 43 ? 27.50729 -19.93123 34.27626 0.662 25.11886 C ? A ? 15 C 1
   ATOM 134 O A VAL A 43 ? 28.27200 -20.85052 33.99950 0.662 24.66818 O ? A ? 15 O 1
   ATOM 135 CB A VAL A 43 ? 27.03629 -19.08952 31.94576 0.662 24.14945 C ? A ? 15 CB 1
   ATOM 136 CG1 A VAL A 43 ? 25.65054 -19.76427 31.94228 0.662 23.31872 C ? A ? 15 CG1 1
   ATOM 137 CG2 A VAL A 43 ? 27.01096 -17.82623 31.06488 0.662 19.29434 C ? A ? 15 CG2 1
   ATOM 138 N C VAL A 43 ? 28.63939 -18.11650 33.40972 0.338 25.20770 N ? A ? 15 N 1
   ATOM 139 CA C VAL A 43 ? 27.31525 -18.72648 33.30285 0.338 24.67250 C ? A ? 15 CA 1
   ATOM 140 C C VAL A 43 ? 27.30000 -20.00727 34.13345 0.338 25.10331 C ? A ? 15 C 1
   ATOM 141 O C VAL A 43 ? 27.80192 -21.04287 33.68686 0.338 25.32401 O ? A ? 15 O 1
   ATOM 142 CB C VAL A 43 ? 26.95092 -19.02292 31.83288 0.338 24.17654 C ? A ? 15 CB 1
   ATOM 143 CG1 C VAL A 43 ? 25.59748 -19.75231 31.74663 0.338 23.17929 C ? A ? 15 CG1 1
   ATOM 144 CG2 C VAL A 43 ? 26.90127 -17.72701 31.02579 0.338 19.47160 C ? A ? 15 CG2 1
   ATOM 145 N . ASN A 44 ? 26.70928 -19.96086 35.33384 1.000 20.38037 N ? A ? 16 N 1
   ATOM 146 CA . ASN A 44 ? 26.67534 -21.10390 36.23091 1.000 22.13973 C ? A ? 16 CA 1
   ATOM 147 C . ASN A 44 ? 25.27736 -21.74483 36.20252 1.000 23.15820 C ? A ? 16 C 1
   ATOM 148 O . ASN A 44 ? 24.30341 -21.15478 36.67414 1.000 21.53584 O ? A ? 16 O 1
   ATOM 149 CB . ASN A 44 ? 27.07415 -20.64730 37.62867 1.000 24.79327 C ? A ? 16 CB 1
   ATOM 150 CG . ASN A 44 ? 28.40245 -19.80739 37.61985 1.000 32.82800 C ? A ? 16 CG 1
   ATOM 151 OD1 . ASN A 44 ? 29.50742 -20.37344 37.54753 1.000 34.90960 O ? A ? 16 OD1 1
   ATOM 152 ND2 . ASN A 44 ? 28.27584 -18.44471 37.68678 1.000 32.03236 N ? A ? 16 ND2 1
   ATOM 153 N . ALA A 45 ? 25.17614 -22.95417 35.67958 1.000 20.80846 N ? A ? 17 N 1
   ATOM 154 CA . ALA A 45 ? 23.87286 -23.57845 35.42649 1.000 22.18503 C ? A ? 17 CA 1
   ATOM 155 C . ALA A 45 ? 23.79139 -24.85505 36.25336 1.000 23.26876 C ? A ? 17 C 1
   ATOM 156 O . ALA A 45 ? 24.79721 -25.54095 36.41657 1.000 22.77722 O ? A ? 17 O 1
   ATOM 157 CB . ALA A 45 ? 23.70747 -23.88194 33.90373 1.000 20.47800 C ? A ? 17 CB 1
   ATOM 158 N A SER A 46 ? 22.61960 -25.17340 36.79940 0.504 20.86483 N ? A ? 18 N 1
   ATOM 159 CA A SER A 46 ? 22.50273 -26.33614 37.67017 0.504 22.93585 C ? A ? 18 CA 1
   ATOM 160 C A SER A 46 ? 21.37524 -27.24055 37.19503 0.504 19.24506 C ? A ? 18 C 1
   ATOM 161 O A SER A 46 ? 20.23836 -26.79028 37.05264 0.504 19.28311 O ? A ? 18 O 1
   ATOM 162 CB A SER A 46 ? 22.26137 -25.89208 39.14602 0.504 24.70175 C ? A ? 18 CB 1
   ATOM 163 OG A SER A 46 ? 23.10567 -24.78731 39.52114 0.504 24.81071 O ? A ? 18 OG 1
   ATOM 164 N B SER A 46 ? 22.60246 -25.15494 36.78775 0.496 20.92312 N ? A ? 18 N 1
   ATOM 165 CA B SER A 46 ? 22.38413 -26.31130 37.65043 0.496 22.94172 C ? A ? 18 CA 1
   ATOM 166 C B SER A 46 ? 21.33876 -27.24946 37.08421 0.496 18.94407 C ? A ? 18 C 1
   ATOM 167 O B SER A 46 ? 20.20462 -26.84297 36.83264 0.496 19.44064 O ? A ? 18 O 1
   ATOM 168 CB B SER A 46 ? 21.91115 -25.88536 39.05245 0.496 23.61159 C ? A ? 18 CB 1
   ATOM 169 OG B SER A 46 ? 23.00417 -25.84937 39.93309 0.496 23.05972 O ? A ? 18 OG 1
   ATOM 170 N . ASN A 47 ? 21.67938 -28.51589 36.99671 1.000 16.19180 N ? A ? 19 N 1
   ATOM 171 CA . ASN A 47 ? 20.70564 -29.53515 36.60592 1.000 20.30703 C ? A ? 19 CA 1
   ATOM 172 C . ASN A 47 ? 20.07819 -30.09885 37.89434 1.000 23.39213 C ? A ? 19 C 1
   ATOM 173 O . ASN A 47 ? 20.58970 -31.02230 38.48987 1.000 18.98702 O ? A ? 19 O 1
   ATOM 174 CB . ASN A 47 ? 21.41407 -30.59535 35.76582 1.000 20.92698 C ? A ? 19 CB 1
   ATOM 175 CG . ASN A 47 ? 20.51803 -31.77546 35.44857 1.000 25.45467 C ? A ? 19 CG 1
   ATOM 176 OD1 . ASN A 47 ? 19.29767 -31.67662 35.60719 1.000 22.25571 O ? A ? 19 OD1 1
   ATOM 177 ND2 . ASN A 47 ? 21.11404 -32.90601 35.01685 1.000 21.67106 N ? A ? 19 ND2 1
   ATOM 178 N . LEU A 48 ? 18.96848 -29.52506 38.32438 1.000 18.66746 N ? A ? 20 N 1
   ATOM 179 CA . LEU A 48 ? 18.32752 -29.88757 39.58062 1.000 21.53953 C ? A ? 20 CA 1
   ATOM 180 C . LEU A 48 ? 17.40684 -31.08743 39.35815 1.000 23.83031 C ? A ? 20 C 1
   ATOM 181 O . LEU A 48 ? 17.33238 -31.64766 38.26795 1.000 18.43333 O ? A ? 20 O 1
   ATOM 182 CB . LEU A 48 ? 17.61877 -28.64970 40.13332 1.000 18.45370 C ? A ? 20 CB 1
   ATOM 183 CG . LEU A 48 ? 18.56768 -27.44221 40.27529 1.000 24.28931 C ? A ? 20 CG 1
   ATOM 184 CD1 . LEU A 48 ? 17.77581 -26.19177 40.68093 1.000 25.49628 C ? A ? 20 CD1 1
   ATOM 185 CD2 . LEU A 48 ? 19.68031 -27.75381 41.30394 1.000 20.32619 C ? A ? 20 CD2 1
   ATOM 186 N . ALA A 49 ? 16.68845 -31.49755 40.39951 1.000 21.37934 N ? A ? 21 N 1
   ATOM 187 CA . ALA A 49 ? 15.82489 -32.67818 40.30620 1.000 19.74833 C ? A ? 21 CA 1
   ATOM 188 C . ALA A 49 ? 14.67111 -32.47905 39.30827 1.000 21.49654 C ? A ? 21 C 1
   ATOM 189 O . ALA A 49 ? 14.18345 -31.37425 39.11019 1.000 20.70151 O ? A ? 21 O 1
   ATOM 190 CB . ALA A 49 ? 15.26987 -33.01938 41.71695 1.000 21.31208 C ? A ? 21 CB 1
   ATOM 191 N . GLY A 50 ? 14.26864 -33.57179 38.64748 1.000 17.42512 N ? A ? 22 N 1
   ATOM 192 CA . GLY A 50 ? 13.08461 -33.54118 37.79508 1.000 22.02986 C ? A ? 22 CA 1
   ATOM 193 C . GLY A 50 ? 13.32111 -32.59517 36.62132 1.000 21.00132 C ? A ? 22 C 1
   ATOM 194 O . GLY A 50 ? 14.40899 -32.56140 36.02310 1.000 20.55124 O ? A ? 22 O 1
   ATOM 195 N . GLY A 51 ? 12.31435 -31.76533 36.34765 1.000 23.50619 N ? A ? 23 N 1
   ATOM 196 CA . GLY A 51 ? 12.34600 -30.77777 35.28998 1.000 20.20618 C ? A ? 23 CA 1
   ATOM 197 C . GLY A 51 ? 12.86357 -29.43395 35.76359 1.000 21.58281 C ? A ? 23 C 1
   ATOM 198 O . GLY A 51 ? 12.64031 -28.44111 35.08887 1.000 19.84312 O ? A ? 23 O 1
   ATOM 199 N . GLN A 52 ? 13.54383 -29.35716 36.90995 1.000 19.93758 N ? A ? 24 N 1
   ATOM 200 CA . GLN A 52 ? 13.93610 -28.06303 37.44412 1.000 19.87237 C ? A ? 24 CA 1
   ATOM 201 C . GLN A 52 ? 15.37130 -27.69469 37.07578 1.000 20.12137 C ? A ? 24 C 1
   ATOM 202 O . GLN A 52 ? 16.27480 -28.53996 37.10261 1.000 20.27002 O ? A ? 24 O 1
   ATOM 203 CB . GLN A 52 ? 13.79716 -28.03848 38.98034 1.000 19.36867 C ? A ? 24 CB 1
   ATOM 204 CG . GLN A 52 ? 14.13926 -26.65167 39.53896 1.000 20.30580 C ? A ? 24 CG 1
   ATOM 205 CD . GLN A 52 ? 13.88483 -26.49644 41.08823 1.000 31.07443 C ? A ? 24 CD 1
   ATOM 206 OE1 . GLN A 52 ? 13.71085 -27.48399 41.81415 1.000 29.72101 O ? A ? 24 OE1 1
   ATOM 207 NE2 . GLN A 52 ? 13.85020 -25.27479 41.54815 1.000 21.96042 N ? A ? 24 NE2 1
   ATOM 208 N . TYR A 53 ? 15.60185 -26.41178 36.81801 1.000 17.18945 N ? A ? 25 N 1
   ATOM 209 CA . TYR A 53 ? 16.97799 -25.97223 36.63973 1.000 16.58495 C ? A ? 25 CA 1
   ATOM 210 C . TYR A 53 ? 17.11079 -24.54353 37.10610 1.000 16.70539 C ? A ? 25 C 1
   ATOM 211 O . TYR A 53 ? 16.11426 -23.82455 37.33114 1.000 17.46277 O ? A ? 25 O 1
   ATOM 212 CB . TYR A 53 ? 17.42787 -26.09083 35.17349 1.000 19.16949 C ? A ? 25 CB 1
   ATOM 213 CG . TYR A 53 ? 16.72433 -25.13328 34.20784 1.000 16.31426 C ? A ? 25 CG 1
   ATOM 214 CD1 . TYR A 53 ? 15.53890 -25.49699 33.56564 1.000 14.80393 C ? A ? 25 CD1 1
   ATOM 215 CD2 . TYR A 53 ? 17.27045 -23.87729 33.92545 1.000 15.60427 C ? A ? 25 CD2 1
   ATOM 216 CE1 . TYR A 53 ? 14.91508 -24.62704 32.65747 1.000 16.44963 C ? A ? 25 CE1 1
   ATOM 217 CE2 . TYR A 53 ? 16.65421 -22.99233 33.04579 1.000 15.06272 C ? A ? 25 CE2 1
   ATOM 218 CZ . TYR A 53 ? 15.46385 -23.37777 32.42488 1.000 15.69751 C ? A ? 25 CZ 1
   ATOM 219 OH . TYR A 53 ? 14.93911 -22.51083 31.50792 1.000 17.81656 O ? A ? 25 OH 1
   ATOM 220 N . SER A 54 ? 18.36260 -24.13602 37.30836 1.000 17.31340 N ? A ? 26 N 1
   ATOM 221 CA . SER A 54 ? 18.61567 -22.72922 37.57430 1.000 18.37756 C ? A ? 26 CA 1
   ATOM 222 C . SER A 54 ? 19.89364 -22.31105 36.83975 1.000 20.04063 C ? A ? 26 C 1
   ATOM 223 O . SER A 54 ? 20.66978 -23.15030 36.36983 1.000 18.09262 O ? A ? 26 O 1
   ATOM 224 CB . SER A 54 ? 18.71374 -22.47600 39.11552 1.000 27.97613 C ? A ? 26 CB 1
   ATOM 225 OG . SER A 54 ? 19.90904 -23.03940 39.61813 1.000 26.82441 O ? A ? 26 OG 1
   ATOM 226 N . VAL A 55 ? 20.03885 -21.00832 36.65322 1.000 17.79640 N ? A ? 27 N 1
   ATOM 227 CA . VAL A 55 ? 21.21313 -20.44855 35.97988 1.000 16.29373 C ? A ? 27 CA 1
   ATOM 228 C . VAL A 55 ? 21.41598 -19.03595 36.50896 1.000 22.53938 C ? A ? 27 C 1
   ATOM 229 O . VAL A 55 ? 20.46232 -18.25889 36.62222 1.000 19.10134 O ? A ? 27 O 1
   ATOM 230 CB . VAL A 55 ? 21.05721 -20.49832 34.44049 1.000 21.74765 C ? A ? 27 CB 1
   ATOM 231 CG1 . VAL A 55 ? 19.71724 -19.86585 33.96161 1.000 17.65725 C ? A ? 27 CG1 1
   ATOM 232 CG2 . VAL A 55 ? 22.28030 -19.90299 33.73531 1.000 16.97891 C ? A ? 27 CG2 1
   ATOM 233 N . SER A 56 ? 22.65925 -18.73115 36.89037 1.000 16.43946 N ? A ? 28 N 1
   ATOM 234 CA . SER A 56 ? 23.08488 -17.40079 37.26485 1.000 22.65496 C ? A ? 28 CA 1
   ATOM 235 C . SER A 56 ? 24.15047 -16.98488 36.27745 1.000 21.05171 C ? A ? 28 C 1
   ATOM 236 O . SER A 56 ? 25.01042 -17.80374 35.94176 1.000 21.16201 O ? A ? 28 O 1
   ATOM 237 CB . SER A 56 ? 23.68905 -17.41194 38.70657 1.000 20.62954 C ? A ? 28 CB 1
   ATOM 238 OG . SER A 56 ? 23.82944 -16.08633 39.11690 1.000 35.22382 O ? A ? 28 OG 1
   ATOM 239 N . TRP A 57 ? 24.11592 -15.73674 35.80281 1.000 22.53078 N ? A ? 29 N 1
   ATOM 240 CA . TRP A 57 ? 25.14130 -15.31922 34.84558 1.000 24.22756 C ? A ? 29 CA 1
   ATOM 241 C . TRP A 57 ? 25.57508 -13.87843 35.07621 1.000 22.21231 C ? A ? 29 C 1
   ATOM 242 O . TRP A 57 ? 24.80022 -13.05027 35.56331 1.000 24.70178 O ? A ? 29 O 1
   ATOM 243 CB . TRP A 57 ? 24.67515 -15.53790 33.36963 1.000 24.03050 C ? A ? 29 CB 1
   ATOM 244 CG . TRP A 57 ? 23.56851 -14.68388 32.83437 1.000 22.17220 C ? A ? 29 CG 1
   ATOM 245 CD1 . TRP A 57 ? 23.70980 -13.58867 32.05266 1.000 20.27734 C ? A ? 29 CD1 1
   ATOM 246 CD2 . TRP A 57 ? 22.13811 -14.87609 33.00467 1.000 22.55825 C ? A ? 29 CD2 1
   ATOM 247 NE1 . TRP A 57 ? 22.47900 -13.06001 31.73305 1.000 23.44846 N ? A ? 29 NE1 1
   ATOM 248 CE2 . TRP A 57 ? 21.49402 -13.84648 32.28173 1.000 19.29904 C ? A ? 29 CE2 1
   ATOM 249 CE3 . TRP A 57 ? 21.35263 -15.82125 33.68468 1.000 20.40765 C ? A ? 29 CE3 1
   ATOM 250 CZ2 . TRP A 57 ? 20.07880 -13.71282 32.23112 1.000 23.42873 C ? A ? 29 CZ2 1
   ATOM 251 CZ3 . TRP A 57 ? 19.92681 -15.71565 33.61651 1.000 20.71364 C ? A ? 29 CZ3 1
   ATOM 252 CH2 . TRP A 57 ? 19.31592 -14.65710 32.90818 1.000 21.72516 C ? A ? 29 CH2 1
   ATOM 253 N A THR A 58 ? 26.83176 -13.58513 34.71730 0.525 22.64794 N ? A ? 30 N 1
   ATOM 254 CA A THR A 58 ? 27.41927 -12.25593 34.90782 0.525 22.77157 C ? A ? 30 CA 1
   ATOM 255 C A THR A 58 ? 28.16914 -11.89854 33.63353 0.525 24.22223 C ? A ? 30 C 1
   ATOM 256 O A THR A 58 ? 29.10104 -12.61548 33.25659 0.525 24.62292 O ? A ? 30 O 1
   ATOM 257 CB A THR A 58 ? 28.37415 -12.23022 36.12218 0.525 26.47663 C ? A ? 30 CB 1
   ATOM 258 OG1 A THR A 58 ? 27.80412 -13.00023 37.18111 0.525 25.13291 O ? A ? 30 OG1 1
   ATOM 259 CG2 A THR A 58 ? 28.63501 -10.77369 36.59636 0.525 23.55166 C ? A ? 30 CG2 1
   ATOM 260 N B THR A 58 ? 26.83356 -13.58714 34.72854 0.475 22.58515 N ? A ? 30 N 1
   ATOM 261 CA B THR A 58 ? 27.39539 -12.24488 34.89202 0.475 22.78588 C ? A ? 30 CA 1
   ATOM 262 C B THR A 58 ? 28.16137 -11.90012 33.62875 0.475 24.20787 C ? A ? 30 C 1
   ATOM 263 O B THR A 58 ? 29.09192 -12.62321 33.26037 0.475 24.65026 O ? A ? 30 O 1
   ATOM 264 CB B THR A 58 ? 28.30975 -12.16093 36.12788 0.475 26.47144 C ? A ? 30 CB 1
   ATOM 265 OG1 B THR A 58 ? 27.48748 -12.20126 37.28442 0.475 19.97221 O ? A ? 30 OG1 1
   ATOM 266 CG2 B THR A 58 ? 29.12618 -10.84631 36.14163 0.475 24.45127 C ? A ? 30 CG2 1
   ATOM 267 N . ASN A 59 ? 27.73270 -10.83950 32.94053 1.000 23.54793 N ? A ? 31 N 1
   ATOM 268 CA . ASN A 59 ? 28.42381 -10.36929 31.71187 1.000 24.54687 C ? A ? 31 CA 1
   ATOM 269 C . ASN A 59 ? 28.63425 -11.49170 30.69233 1.000 26.43863 C ? A ? 31 C 1
   ATOM 270 O . ASN A 59 ? 29.75676 -11.75110 30.23548 1.000 22.74094 O ? A ? 31 O 1
   ATOM 271 CB . ASN A 59 ? 29.76118 -9.72802 32.08184 1.000 25.93548 C ? A ? 31 CB 1
   ATOM 272 CG . ASN A 59 ? 29.56522 -8.48930 32.93163 1.000 31.38054 C ? A ? 31 CG 1
   ATOM 273 OD1 . ASN A 59 ? 28.59765 -7.76112 32.75276 1.000 34.50049 O ? A ? 31 OD1 1
   ATOM 274 ND2 . ASN A 59 ? 30.45018 -8.27331 33.88189 1.000 37.30793 N ? A ? 31 ND2 1
   ATOM 275 N A CYS A 60 ? 27.54227 -12.16465 30.33063 0.328 23.85697 N ? A ? 32 N 1
   ATOM 276 CA A CYS A 60 ? 27.62914 -13.29024 29.40895 0.328 24.04972 C ? A ? 32 CA 1
   ATOM 277 C A CYS A 60 ? 27.87214 -12.80836 27.97651 0.328 25.34166 C ? A ? 32 C 1
   ATOM 278 O A CYS A 60 ? 27.71350 -11.63258 27.65249 0.328 28.00570 O ? A ? 32 O 1
   ATOM 279 CB A CYS A 60 ? 26.34313 -14.12261 29.45950 0.328 23.06076 C ? A ? 32 CB 1
   ATOM 280 SG A CYS A 60 ? 24.84286 -13.17764 29.02935 0.328 23.64038 S ? A ? 32 SG 1
   ATOM 281 N B CYS A 60 ? 27.54445 -12.18430 30.34312 0.672 23.85643 N ? A ? 32 N 1
   ATOM 282 CA B CYS A 60 ? 27.66197 -13.31479 29.42495 0.672 24.10604 C ? A ? 32 CA 1
   ATOM 283 C B CYS A 60 ? 27.86271 -12.82484 27.98672 0.672 25.36183 C ? A ? 32 C 1
   ATOM 284 O B CYS A 60 ? 27.66904 -11.65422 27.67333 0.672 28.08728 O ? A ? 32 O 1
   ATOM 285 CB B CYS A 60 ? 26.41599 -14.21134 29.49278 0.672 23.04218 C ? A ? 32 CB 1
   ATOM 286 SG B CYS A 60 ? 24.95386 -13.51643 28.65056 0.672 23.40556 S ? A ? 32 SG 1
   ATOM 287 N . GLY A 61 ? 28.29067 -13.73891 27.12646 1.000 21.94697 N ? A ? 33 N 1
   ATOM 288 CA . GLY A 61 ? 28.26763 -13.55509 25.68145 1.000 21.59896 C ? A ? 33 CA 1
   ATOM 289 C . GLY A 61 ? 26.89164 -14.02250 25.21541 1.000 22.75184 C ? A ? 33 C 1
   ATOM 290 O . GLY A 61 ? 25.93979 -13.25766 25.24598 1.000 24.80723 O ? A ? 33 O 1
   ATOM 291 N . ASN A 62 ? 26.76120 -15.28694 24.85855 1.000 22.93552 N ? A ? 34 N 1
   ATOM 292 CA . ASN A 62 ? 25.47354 -15.89526 24.56703 1.000 23.47146 C ? A ? 34 CA 1
   ATOM 293 C . ASN A 62 ? 25.44238 -17.24888 25.24775 1.000 22.44138 C ? A ? 34 C 1
   ATOM 294 O . ASN A 62 ? 26.45684 -17.95759 25.26615 1.000 21.41336 O ? A ? 34 O 1
   ATOM 295 CB . ASN A 62 ? 25.29153 -16.06767 23.03875 1.000 22.92124 C ? A ? 34 CB 1
   ATOM 296 CG . ASN A 62 ? 23.88729 -16.53796 22.64970 1.000 28.76311 C ? A ? 34 CG 1
   ATOM 297 OD1 . ASN A 62 ? 22.84800 -16.07470 23.15700 1.000 29.39358 O ? A ? 34 OD1 1
   ATOM 298 ND2 . ASN A 62 ? 23.86116 -17.45929 21.74999 1.000 22.81104 N ? A ? 34 ND2 1
   ATOM 299 N . PHE A 63 ? 24.26827 -17.65072 25.74432 1.000 17.96569 N ? A ? 35 N 1
   ATOM 300 CA . PHE A 63 ? 24.13677 -18.98841 26.28761 1.000 16.52933 C ? A ? 35 CA 1
   ATOM 301 C . PHE A 63 ? 22.69574 -19.43369 26.13824 1.000 18.49558 C ? A ? 35 C 1
   ATOM 302 O . PHE A 63 ? 21.79198 -18.61665 26.08686 1.000 18.54605 O ? A ? 35 O 1
   ATOM 303 CB . PHE A 63 ? 24.54122 -19.08061 27.79946 1.000 16.21334 C ? A ? 35 CB 1
   ATOM 304 CG . PHE A 63 ? 23.54711 -18.38085 28.71848 1.000 19.43504 C ? A ? 35 CG 1
   ATOM 305 CD1 . PHE A 63 ? 22.40773 -19.06013 29.21619 1.000 18.12274 C ? A ? 35 CD1 1
   ATOM 306 CD2 . PHE A 63 ? 23.74187 -17.06584 29.05425 1.000 19.75756 C ? A ? 35 CD2 1
   ATOM 307 CE1 . PHE A 63 ? 21.48955 -18.40457 30.02495 1.000 16.18413 C ? A ? 35 CE1 1
   ATOM 308 CE2 . PHE A 63 ? 22.86720 -16.38867 29.91433 1.000 19.13661 C ? A ? 35 CE2 1
   ATOM 309 CZ . PHE A 63 ? 21.69857 -17.06602 30.36729 1.000 20.38929 C ? A ? 35 CZ 1
   ATOM 310 N . VAL A 64 ? 22.48534 -20.74378 26.09977 1.000 17.84728 N ? A ? 36 N 1
   ATOM 311 CA . VAL A 64 ? 21.13125 -21.28852 26.07240 1.000 17.60334 C ? A ? 36 CA 1
   ATOM 312 C . VAL A 64 ? 21.10177 -22.45930 27.03821 1.000 18.56214 C ? A ? 36 C 1
   ATOM 313 O . VAL A 64 ? 21.82092 -23.44197 26.83159 1.000 18.24079 O ? A ? 36 O 1
   ATOM 314 CB . VAL A 64 ? 20.73363 -21.73412 24.65400 1.000 21.39512 C ? A ? 36 CB 1
   ATOM 315 CG1 . VAL A 64 ? 19.37042 -22.44658 24.66173 1.000 20.29808 C ? A ? 36 CG1 1
   ATOM 316 CG2 . VAL A 64 ? 20.80059 -20.52824 23.70265 1.000 19.46226 C ? A ? 36 CG2 1
   ATOM 317 N . VAL A 65 ? 20.31272 -22.33421 28.12936 1.000 11.82803 N ? A ? 37 N 1
   ATOM 318 CA . VAL A 65 ? 20.25309 -23.32894 29.18324 1.000 17.37540 C ? A ? 37 CA 1
   ATOM 319 C . VAL A 65 ? 18.78614 -23.70132 29.37377 1.000 16.87487 C ? A ? 37 C 1
   ATOM 320 O . VAL A 65 ? 17.93369 -22.80960 29.43419 1.000 17.16868 O ? A ? 37 O 1
   ATOM 321 CB . VAL A 65 ? 20.87652 -22.72227 30.48541 1.000 18.23981 C ? A ? 37 CB 1
   ATOM 322 CG1 . VAL A 65 ? 20.48575 -23.50333 31.71401 1.000 26.10249 C ? A ? 37 CG1 1
   ATOM 323 CG2 . VAL A 65 ? 22.44208 -22.58021 30.29370 1.000 17.88912 C ? A ? 37 CG2 1
   ATOM 324 N . GLY A 66 ? 18.47781 -24.98727 29.49405 1.000 17.34587 N ? A ? 38 N 1
   ATOM 325 CA . GLY A 66 ? 17.08808 -25.27786 29.83938 1.000 18.34337 C ? A ? 38 CA 1
   ATOM 326 C . GLY A 66 ? 16.82816 -26.75762 29.88535 1.000 20.26343 C ? A ? 38 C 1
   ATOM 327 O . GLY A 66 ? 17.71876 -27.56835 29.63520 1.000 18.95050 O ? A ? 38 O 1
   ATOM 328 N . LYS A 67 ? 15.56228 -27.10380 30.19059 1.000 18.32997 N ? A ? 39 N 1
   ATOM 329 CA . LYS A 67 ? 15.14971 -28.50040 30.23816 1.000 16.75335 C ? A ? 39 CA 1
   ATOM 330 C . LYS A 67 ? 13.99295 -28.76254 29.28893 1.000 19.83902 C ? A ? 39 C 1
   ATOM 331 O . LYS A 67 ? 13.16852 -27.88289 29.02347 1.000 18.45697 O ? A ? 39 O 1
   ATOM 332 CB . LYS A 67 ? 14.73348 -28.90033 31.68304 1.000 15.88443 C ? A ? 39 CB 1
   ATOM 333 CG . LYS A 67 ? 16.01274 -29.09774 32.51173 1.000 18.76706 C ? A ? 39 CG 1
   ATOM 334 CD . LYS A 67 ? 15.69915 -29.77082 33.79543 1.000 23.31932 C ? A ? 39 CD 1
   ATOM 335 CE . LYS A 67 ? 16.92179 -30.52790 34.31679 1.000 23.10297 C ? A ? 39 CE 1
   ATOM 336 NZ . LYS A 67 ? 16.63511 -30.89487 35.75226 1.000 19.19266 N ? A ? 39 NZ 1
   ATOM 337 N . GLY A 68 ? 13.94087 -29.97938 28.77915 1.000 17.07165 N ? A ? 40 N 1
   ATOM 338 CA . GLY A 68 ? 12.83665 -30.33385 27.91092 1.000 17.84221 C ? A ? 40 CA 1
   ATOM 339 C . GLY A 68 ? 13.05093 -31.70686 27.36536 1.000 21.34176 C ? A ? 40 C 1
   ATOM 340 O . GLY A 68 ? 13.19245 -32.66015 28.13844 1.000 17.55011 O ? A ? 40 O 1
   ATOM 341 N . TRP A 69 ? 13.10480 -31.83259 26.03007 1.000 16.60345 N ? A ? 41 N 1
   ATOM 342 CA . TRP A 69 ? 13.07973 -33.14106 25.36750 1.000 22.28071 C ? A ? 41 CA 1
   ATOM 343 C . TRP A 69 ? 14.14770 -33.23027 24.29808 1.000 21.66490 C ? A ? 41 C 1
   ATOM 344 O . TRP A 69 ? 14.35966 -32.27792 23.53649 1.000 22.75252 O ? A ? 41 O 1
   ATOM 345 CB . TRP A 69 ? 11.70623 -33.41754 24.72313 1.000 19.31182 C ? A ? 41 CB 1
   ATOM 346 CG . TRP A 69 ? 10.70417 -33.51876 25.82013 1.000 21.83578 C ? A ? 41 CG 1
   ATOM 347 CD1 . TRP A 69 ? 10.29897 -34.68615 26.48848 1.000 22.31043 C ? A ? 41 CD1 1
   ATOM 348 CD2 . TRP A 69 ? 9.98551 -32.44763 26.42361 1.000 20.13452 C ? A ? 41 CD2 1
   ATOM 349 NE1 . TRP A 69 ? 9.38712 -34.36537 27.47149 1.000 24.01652 N ? A ? 41 NE1 1
   ATOM 350 CE2 . TRP A 69 ? 9.19619 -33.00940 27.48577 1.000 22.42585 C ? A ? 41 CE2 1
   ATOM 351 CE3 . TRP A 69 ? 9.96319 -31.07577 26.22282 1.000 17.71904 C ? A ? 41 CE3 1
   ATOM 352 CZ2 . TRP A 69 ? 8.37337 -32.23019 28.31655 1.000 20.83187 C ? A ? 41 CZ2 1
   ATOM 353 CZ3 . TRP A 69 ? 9.15554 -30.28621 27.10513 1.000 19.81008 C ? A ? 41 CZ3 1
   ATOM 354 CH2 . TRP A 69 ? 8.37417 -30.88608 28.11123 1.000 21.31117 C ? A ? 41 CH2 1
   ATOM 355 N . SER A 70 ? 14.81967 -34.38209 24.20564 1.000 22.09123 N ? A ? 42 N 1
   ATOM 356 CA . SER A 70 ? 15.88417 -34.43943 23.21085 1.000 24.17360 C ? A ? 42 CA 1
   ATOM 357 C . SER A 70 ? 15.33753 -34.49378 21.78256 1.000 23.04506 C ? A ? 42 C 1
   ATOM 358 O . SER A 70 ? 16.04164 -34.10183 20.83937 1.000 22.77886 O ? A ? 42 O 1
   ATOM 359 CB . SER A 70 ? 16.80047 -35.63902 23.46623 1.000 26.47931 C ? A ? 42 CB 1
   ATOM 360 OG . SER A 70 ? 16.09087 -36.83227 23.42743 1.000 32.38332 O ? A ? 42 OG 1
   ATOM 361 N . THR A 71 ? 14.11512 -34.98333 21.60294 1.000 27.61346 N ? A ? 43 N 1
   ATOM 362 CA . THR A 71 ? 13.44029 -34.91894 20.30498 1.000 24.20648 C ? A ? 43 CA 1
   ATOM 363 C . THR A 71 ? 12.16596 -34.09239 20.46856 1.000 21.58319 C ? A ? 43 C 1
   ATOM 364 O . THR A 71 ? 11.23550 -34.49384 21.17866 1.000 22.88439 O ? A ? 43 O 1
   ATOM 365 CB . THR A 71 ? 13.12089 -36.30738 19.74977 1.000 26.32287 C ? A ? 43 CB 1
   ATOM 366 OG1 . THR A 71 ? 14.32535 -37.08797 19.66547 1.000 28.29188 O ? A ? 43 OG1 1
   ATOM 367 CG2 . THR A 71 ? 12.57302 -36.18578 18.27885 1.000 27.72564 C ? A ? 43 CG2 1
   ATOM 368 N . GLY A 72 ? 12.13667 -32.91501 19.83611 1.000 21.37643 N ? A ? 44 N 1
   ATOM 369 CA . GLY A 72 ? 10.92714 -32.12588 19.85509 1.000 20.62600 C ? A ? 44 CA 1
   ATOM 370 C . GLY A 72 ? 9.78757 -32.76893 19.08508 1.000 25.91903 C ? A ? 44 C 1
   ATOM 371 O . GLY A 72 ? 9.96940 -33.61610 18.20794 1.000 25.01518 O ? A ? 44 O 1
   ATOM 372 N . SER A 73 ? 8.58221 -32.34029 19.43382 1.000 20.53968 N ? A ? 45 N 1
   ATOM 373 CA . SER A 73 ? 7.36777 -32.75702 18.76847 1.000 23.57973 C ? A ? 45 CA 1
   ATOM 374 C . SER A 73 ? 6.50860 -31.54126 18.44907 1.000 22.32889 C ? A ? 45 C 1
   ATOM 375 O . SER A 73 ? 6.43889 -30.60180 19.25910 1.000 23.09267 O ? A ? 45 O 1
   ATOM 376 CB . SER A 73 ? 6.57698 -33.68486 19.68036 1.000 29.27890 C ? A ? 45 CB 1
   ATOM 377 OG . SER A 73 ? 5.25781 -33.74880 19.21312 1.000 32.83039 O ? A ? 45 OG 1
   ATOM 378 N . PRO A 74 ? 5.85390 -31.51793 17.27538 1.000 21.89726 N ? A ? 46 N 1
   ATOM 379 CA . PRO A 74 ? 4.98631 -30.38372 16.94285 1.000 19.72160 C ? A ? 46 CA 1
   ATOM 380 C . PRO A 74 ? 3.70038 -30.38597 17.70948 1.000 25.23233 C ? A ? 46 C 1
   ATOM 381 O . PRO A 74 ? 3.01224 -29.34800 17.74335 1.000 25.55327 O ? A ? 46 O 1
   ATOM 382 CB . PRO A 74 ? 4.72657 -30.54787 15.42229 1.000 21.91536 C ? A ? 46 CB 1
   ATOM 383 CG . PRO A 74 ? 4.82927 -31.98807 15.16992 1.000 23.22347 C ? A ? 46 CG 1
   ATOM 384 CD . PRO A 74 ? 5.95845 -32.48003 16.16048 1.000 24.49635 C ? A ? 46 CD 1
   ATOM 385 N . SER A 75 ? 3.37907 -31.47320 18.40355 1.000 24.28874 N ? A ? 47 N 1
   ATOM 386 CA . SER A 75 ? 2.12764 -31.52310 19.14105 1.000 23.75877 C ? A ? 47 CA 1
   ATOM 387 C . SER A 75 ? 2.34521 -31.58829 20.65698 1.000 24.12464 C ? A ? 47 C 1
   ATOM 388 O . SER A 75 ? 1.39657 -31.84216 21.41045 1.000 32.33580 O ? A ? 47 O 1
   ATOM 389 CB . SER A 75 ? 1.30121 -32.71550 18.65831 1.000 31.66522 C ? A ? 47 CB 1
   ATOM 390 OG . SER A 75 ? 2.01568 -33.89795 18.90944 1.000 37.34831 O ? A ? 47 OG 1
   ATOM 391 N A ARG A 76 ? 3.55356 -31.32285 21.13272 0.440 27.54676 N ? A ? 48 N 1
   ATOM 392 CA A ARG A 76 ? 3.78692 -31.37010 22.57587 0.440 25.80056 C ? A ? 48 CA 1
   ATOM 393 C A ARG A 76 ? 3.12931 -30.19165 23.28416 0.440 25.19251 C ? A ? 48 C 1
   ATOM 394 O A ARG A 76 ? 3.13111 -29.05710 22.79273 0.440 23.87749 O ? A ? 48 O 1
   ATOM 395 CB A ARG A 76 ? 5.28589 -31.38497 22.87116 0.440 25.88523 C ? A ? 48 CB 1
   ATOM 396 CG A ARG A 76 ? 5.59636 -31.74967 24.30908 0.440 25.40956 C ? A ? 48 CG 1
   ATOM 397 CD A ARG A 76 ? 7.07197 -31.75346 24.55833 0.440 24.86049 C ? A ? 48 CD 1
   ATOM 398 NE A ARG A 76 ? 7.81255 -32.53858 23.57759 0.440 23.50763 N ? A ? 48 NE 1
   ATOM 399 CZ A ARG A 76 ? 8.06680 -33.83350 23.69018 0.440 22.36774 C ? A ? 48 CZ 1
   ATOM 400 NH1 A ARG A 76 ? 7.54936 -34.55346 24.66643 0.440 25.84828 N ? A ? 48 NH1 1
   ATOM 401 NH2 A ARG A 76 ? 8.86647 -34.41900 22.80323 0.440 22.45194 N ? A ? 48 NH2 1
   ATOM 402 N B ARG A 76 ? 3.55700 -31.32724 21.13001 0.560 27.57256 N ? A ? 48 N 1
   ATOM 403 CA B ARG A 76 ? 3.80542 -31.35166 22.57494 0.560 25.79193 C ? A ? 48 CA 1
   ATOM 404 C B ARG A 76 ? 3.12541 -30.18507 23.28227 0.560 25.19597 C ? A ? 48 C 1
   ATOM 405 O B ARG A 76 ? 3.11090 -29.04898 22.79304 0.560 23.92755 O ? A ? 48 O 1
   ATOM 406 CB B ARG A 76 ? 5.31186 -31.32267 22.84943 0.560 25.87899 C ? A ? 48 CB 1
   ATOM 407 CG B ARG A 76 ? 5.66187 -31.25008 24.33033 0.560 24.97734 C ? A ? 48 CG 1
   ATOM 408 CD B ARG A 76 ? 7.06961 -31.75189 24.57476 0.560 24.87450 C ? A ? 48 CD 1
   ATOM 409 NE B ARG A 76 ? 7.16888 -33.20778 24.53894 0.560 25.52952 N ? A ? 48 NE 1
   ATOM 410 CZ B ARG A 76 ? 7.98311 -33.89728 23.75289 0.560 22.33617 C ? A ? 48 CZ 1
   ATOM 411 NH1 B ARG A 76 ? 8.78946 -33.29931 22.89337 0.560 24.90608 N ? A ? 48 NH1 1
   ATOM 412 NH2 B ARG A 76 ? 7.99565 -35.22312 23.84081 0.560 23.58206 N ? A ? 48 NH2 1
   ATOM 413 N . VAL A 77 ? 2.56808 -30.46380 24.45939 1.000 23.78731 N ? A ? 49 N 1
   ATOM 414 CA . VAL A 77 ? 2.02078 -29.44254 25.33127 1.000 20.93625 C ? A ? 49 CA 1
   ATOM 415 C . VAL A 77 ? 3.04200 -29.29018 26.45404 1.000 30.29558 C ? A ? 49 C 1
   ATOM 416 O . VAL A 77 ? 3.31711 -30.27662 27.15876 1.000 22.90576 O ? A ? 49 O 1
   ATOM 417 CB . VAL A 77 ? 0.63931 -29.86117 25.88484 1.000 24.97313 C ? A ? 49 CB 1
   ATOM 418 CG1 . VAL A 77 ? 0.14712 -28.86637 26.88975 1.000 28.85451 C ? A ? 49 CG1 1
   ATOM 419 CG2 . VAL A 77 ? -0.36485 -30.03916 24.72576 1.000 24.14222 C ? A ? 49 CG2 1
   ATOM 420 N . VAL A 78 ? 3.62183 -28.08625 26.61259 1.000 22.24781 N ? A ? 50 N 1
   ATOM 421 CA . VAL A 78 ? 4.72246 -27.86019 27.55046 1.000 20.16010 C ? A ? 50 CA 1
   ATOM 422 C . VAL A 78 ? 4.17934 -27.00761 28.69459 1.000 25.66442 C ? A ? 50 C 1
   ATOM 423 O . VAL A 78 ? 3.50129 -26.00020 28.45665 1.000 28.47654 O ? A ? 50 O 1
   ATOM 424 CB . VAL A 78 ? 5.92862 -27.16324 26.86808 1.000 20.61948 C ? A ? 50 CB 1
   ATOM 425 CG1 . VAL A 78 ? 7.10203 -27.00331 27.83835 1.000 25.89974 C ? A ? 50 CG1 1
   ATOM 426 CG2 . VAL A 78 ? 6.39243 -27.95345 25.58446 1.000 25.11666 C ? A ? 50 CG2 1
   ATOM 427 N . ASN A 79 ? 4.50567 -27.38236 29.91881 1.000 21.98402 N ? A ? 51 N 1
   ATOM 428 CA . ASN A 79 ? 4.16430 -26.61749 31.10262 1.000 24.29320 C ? A ? 51 CA 1
   ATOM 429 C . ASN A 79 ? 5.43616 -26.17577 31.80779 1.000 20.56864 C ? A ? 51 C 1
   ATOM 430 O . ASN A 79 ? 6.41744 -26.92886 31.84535 1.000 23.03845 O ? A ? 51 O 1
   ATOM 431 CB . ASN A 79 ? 3.33662 -27.46179 32.04288 1.000 20.98670 C ? A ? 51 CB 1
   ATOM 432 CG . ASN A 79 ? 1.99958 -27.85019 31.41439 1.000 26.72724 C ? A ? 51 CG 1
   ATOM 433 OD1 . ASN A 79 ? 1.07180 -27.06406 31.40467 1.000 28.25615 O ? A ? 51 OD1 1
   ATOM 434 ND2 . ASN A 79 ? 1.91441 -29.05368 30.89798 1.000 29.55401 N ? A ? 51 ND2 1
   ATOM 435 N . TYR A 80 ? 5.42225 -24.97439 32.38697 1.000 22.42631 N ? A ? 52 N 1
   ATOM 436 CA . TYR A 80 ? 6.56417 -24.57221 33.20479 1.000 23.14282 C ? A ? 52 CA 1
   ATOM 437 C . TYR A 80 ? 6.12303 -23.58033 34.26334 1.000 22.09161 C ? A ? 52 C 1
   ATOM 438 O . TYR A 80 ? 5.06517 -22.94054 34.15405 1.000 24.45508 O ? A ? 52 O 1
   ATOM 439 CB . TYR A 80 ? 7.70438 -23.93744 32.36052 1.000 21.49600 C ? A ? 52 CB 1
   ATOM 440 CG . TYR A 80 ? 7.30050 -22.57988 31.82959 1.000 20.29548 C ? A ? 52 CG 1
   ATOM 441 CD1 . TYR A 80 ? 6.61367 -22.48335 30.65128 1.000 19.72171 C ? A ? 52 CD1 1
   ATOM 442 CD2 . TYR A 80 ? 7.62478 -21.39357 32.51772 1.000 17.75060 C ? A ? 52 CD2 1
   ATOM 443 CE1 . TYR A 80 ? 6.24087 -21.24885 30.13781 1.000 22.44444 C ? A ? 52 CE1 1
   ATOM 444 CE2 . TYR A 80 ? 7.22454 -20.13372 32.01061 1.000 18.87220 C ? A ? 52 CE2 1
   ATOM 445 CZ . TYR A 80 ? 6.50937 -20.09643 30.84369 1.000 21.42865 C ? A ? 52 CZ 1
   ATOM 446 OH . TYR A 80 ? 6.09266 -18.88725 30.33527 1.000 24.83061 O ? A ? 52 OH 1
   ATOM 447 N . ASN A 81 ? 6.95945 -23.43983 35.28690 1.000 18.44878 N ? A ? 53 N 1
   ATOM 448 CA . ASN A 81 ? 6.79385 -22.38250 36.29027 1.000 21.94114 C ? A ? 53 CA 1
   ATOM 449 C . ASN A 81 ? 8.17264 -21.77209 36.51441 1.000 21.12116 C ? A ? 53 C 1
   ATOM 450 O . ASN A 81 ? 9.10267 -22.47793 36.92375 1.000 20.36246 O ? A ? 53 O 1
   ATOM 451 CB . ASN A 81 ? 6.20402 -22.94728 37.60544 1.000 21.83271 C ? A ? 53 CB 1
   ATOM 452 CG . ASN A 81 ? 5.92725 -21.86096 38.62293 1.000 26.13774 C ? A ? 53 CG 1
   ATOM 453 OD1 . ASN A 81 ? 6.81152 -21.07080 38.94375 1.000 25.97517 O ? A ? 53 OD1 1
   ATOM 454 ND2 . ASN A 81 ? 4.69788 -21.80442 39.12813 1.000 26.14817 N ? A ? 53 ND2 1
   ATOM 455 N . ALA A 82 ? 8.32608 -20.48891 36.20316 1.000 20.04786 N ? A ? 54 N 1
   ATOM 456 CA . ALA A 82 ? 9.57993 -19.77598 36.43515 1.000 25.91084 C ? A ? 54 CA 1
   ATOM 457 C . ALA A 82 ? 9.48466 -19.21250 37.83858 1.000 25.90305 C ? A ? 54 C 1
   ATOM 458 O . ALA A 82 ? 8.87078 -18.16982 38.06895 1.000 27.08990 O ? A ? 54 O 1
   ATOM 459 CB . ALA A 82 ? 9.82778 -18.68596 35.39859 1.000 19.73162 C ? A ? 54 CB 1
   ATOM 460 N . GLY A 83 ? 10.05231 -19.96257 38.77209 1.000 24.26175 N ? A ? 55 N 1
   ATOM 461 CA . GLY A 83 ? 10.32030 -19.53581 40.13260 1.000 32.92291 C ? A ? 55 CA 1
   ATOM 462 C . GLY A 83 ? 10.91255 -18.14895 40.09147 1.000 34.14338 C ? A ? 55 C 1
   ATOM 463 O . GLY A 83 ? 10.40959 -17.26374 40.77199 1.000 33.14920 O ? A ? 55 O 1
   ATOM 464 N . ALA A 84 ? 11.92276 -17.92148 39.25078 1.000 24.87193 N ? A ? 56 N 1
   ATOM 465 CA . ALA A 84 ? 12.46654 -16.58853 39.03008 1.000 25.73016 C ? A ? 56 CA 1
   ATOM 466 C . ALA A 84 ? 12.87120 -16.45593 37.57886 1.000 20.39469 C ? A ? 56 C 1
   ATOM 467 O . ALA A 84 ? 13.38479 -17.39340 36.99700 1.000 17.65024 O ? A ? 56 O 1
   ATOM 468 CB . ALA A 84 ? 13.74227 -16.30482 39.78569 1.000 27.72441 C ? A ? 56 CB 1
   ATOM 469 N . PHE A 85 ? 12.74107 -15.26297 37.05153 1.000 21.23636 N ? A ? 57 N 1
   ATOM 470 CA . PHE A 85 ? 13.35629 -14.96490 35.76744 1.000 27.65879 C ? A ? 57 CA 1
   ATOM 471 C . PHE A 85 ? 13.63243 -13.48571 35.86963 1.000 28.37079 C ? A ? 57 C 1
   ATOM 472 O . PHE A 85 ? 12.70061 -12.67904 35.78867 1.000 29.22787 O ? A ? 57 O 1
   ATOM 473 CB . PHE A 85 ? 12.44827 -15.27276 34.58742 1.000 19.23617 C ? A ? 57 CB 1
   ATOM 474 CG . PHE A 85 ? 12.99463 -14.76200 33.26453 1.000 20.62483 C ? A ? 57 CG 1
   ATOM 475 CD1 . PHE A 85 ? 14.05980 -15.39367 32.66460 1.000 22.02846 C ? A ? 57 CD1 1
   ATOM 476 CD2 . PHE A 85 ? 12.44890 -13.63184 32.65141 1.000 19.88118 C ? A ? 57 CD2 1
   ATOM 477 CE1 . PHE A 85 ? 14.56810 -14.91235 31.39692 1.000 22.71946 C ? A ? 57 CE1 1
   ATOM 478 CE2 . PHE A 85 ? 12.94031 -13.13893 31.41458 1.000 20.17843 C ? A ? 57 CE2 1
   ATOM 479 CZ . PHE A 85 ? 13.98216 -13.79366 30.78427 1.000 16.05377 C ? A ? 57 CZ 1
   ATOM 480 N . SER A 86 ? 14.87538 -13.11272 36.11412 1.000 22.32644 N ? A ? 58 N 1
   ATOM 481 CA . SER A 86 ? 15.12861 -11.68418 36.15199 1.000 30.42798 C ? A ? 58 CA 1
   ATOM 482 C . SER A 86 ? 16.44868 -11.39366 35.49058 1.000 30.31499 C ? A ? 58 C 1
   ATOM 483 O . SER A 86 ? 17.51905 -11.37353 36.11685 1.000 28.61312 O ? A ? 58 O 1
   ATOM 484 CB . SER A 86 ? 14.98018 -11.12810 37.56164 1.000 47.33180 C ? A ? 58 CB 1
   ATOM 485 OG . SER A 86 ? 16.20726 -10.97597 38.14370 1.000 55.10760 O ? A ? 58 OG 1
   ATOM 486 N . PRO A 87 ? 16.40671 -11.18328 34.18748 1.000 26.83925 N ? A ? 59 N 1
   ATOM 487 CA . PRO A 87 ? 17.57295 -10.71582 33.46404 1.000 21.32610 C ? A ? 59 CA 1
   ATOM 488 C . PRO A 87 ? 17.85002 -9.28252 33.88027 1.000 35.26687 C ? A ? 59 C 1
   ATOM 489 O . PRO A 87 ? 16.94372 -8.53735 34.26852 1.000 29.36274 O ? A ? 59 O 1
   ATOM 490 CB . PRO A 87 ? 17.15048 -10.80262 31.99121 1.000 25.92122 C ? A ? 59 CB 1
   ATOM 491 CG . PRO A 87 ? 15.68274 -10.73020 32.01075 1.000 31.74545 C ? A ? 59 CG 1
   ATOM 492 CD . PRO A 87 ? 15.19082 -11.21678 33.37252 1.000 29.99057 C ? A ? 59 CD 1
   ATOM 493 N . ASN A 88 ? 19.11963 -8.92400 33.83403 1.000 29.38178 N ? A ? 60 N 1
   ATOM 494 CA . ASN A 88 ? 19.56525 -7.55322 33.99757 1.000 29.08926 C ? A ? 60 CA 1
   ATOM 495 C . ASN A 88 ? 20.17322 -7.16338 32.65864 1.000 28.34533 C ? A ? 60 C 1
   ATOM 496 O . ASN A 88 ? 21.35979 -7.38558 32.40050 1.000 31.51502 O ? A ? 60 O 1
   ATOM 497 CB . ASN A 88 ? 20.56122 -7.44908 35.14896 1.000 38.67303 C ? A ? 60 CB 1
   ATOM 498 CG . ASN A 88 ? 20.98121 -6.01688 35.41278 1.000 48.23651 C ? A ? 60 CG 1
   ATOM 499 OD1 . ASN A 88 ? 20.57827 -5.10228 34.68720 1.000 46.99006 O ? A ? 60 OD1 1
   ATOM 500 ND2 . ASN A 88 ? 21.79226 -5.81205 36.44895 1.000 46.02965 N ? A ? 60 ND2 1
   ATOM 501 N . GLY A 89 ? 19.34559 -6.60279 31.77790 1.000 26.27821 N ? A ? 61 N 1
   ATOM 502 CA . GLY A 89 ? 19.73004 -6.54256 30.39162 1.000 25.05495 C ? A ? 61 CA 1
   ATOM 503 C . GLY A 89 ? 18.96355 -7.56495 29.56899 1.000 27.98283 C ? A ? 61 C 1
   ATOM 504 O . GLY A 89 ? 17.83845 -7.92193 29.91049 1.000 29.40545 O ? A ? 61 O 1
   ATOM 505 N . ASN A 90 ? 19.55184 -8.06506 28.49662 1.000 22.37227 N ? A ? 62 N 1
   ATOM 506 CA . ASN A 90 ? 18.83246 -8.91471 27.55484 1.000 25.03430 C ? A ? 62 CA 1
   ATOM 507 C . ASN A 90 ? 18.86634 -10.39561 27.97732 1.000 29.99723 C ? A ? 62 C 1
   ATOM 508 O . ASN A 90 ? 19.92931 -11.04012 27.95843 1.000 26.12333 O ? A ? 62 O 1
   ATOM 509 CB . ASN A 90 ? 19.43480 -8.73350 26.17236 1.000 23.49592 C ? A ? 62 CB 1
   ATOM 510 CG . ASN A 90 ? 18.76968 -9.60354 25.13038 1.000 29.31007 C ? A ? 62 CG 1
   ATOM 511 OD1 . ASN A 90 ? 18.08400 -10.58155 25.45544 1.000 28.53604 O ? A ? 62 OD1 1
   ATOM 512 ND2 . ASN A 90 ? 19.00046 -9.28308 23.86359 1.000 26.46288 N ? A ? 62 ND2 1
   ATOM 513 N . GLY A 91 ? 17.69007 -10.94474 28.27777 1.000 23.91476 N ? A ? 63 N 1
   ATOM 514 CA . GLY A 91 ? 17.51871 -12.37858 28.42746 1.000 19.15426 C ? A ? 63 CA 1
   ATOM 515 C . GLY A 91 ? 16.11650 -12.75833 27.98555 1.000 23.69024 C ? A ? 63 C 1
   ATOM 516 O . GLY A 91 ? 15.18764 -11.95239 28.08546 1.000 21.38284 O ? A ? 63 O 1
   ATOM 517 N . TYR A 92 ? 15.95525 -13.99907 27.49134 1.000 16.28562 N ? A ? 64 N 1
   ATOM 518 CA . TYR A 92 ? 14.64514 -14.48997 27.08337 1.000 17.04767 C ? A ? 64 CA 1
   ATOM 519 C . TYR A 92 ? 14.28831 -15.71159 27.88693 1.000 18.48513 C ? A ? 64 C 1
   ATOM 520 O . TYR A 92 ? 15.17369 -16.44365 28.36314 1.000 22.27817 O ? A ? 64 O 1
   ATOM 521 CB . TYR A 92 ? 14.56846 -14.92561 25.60852 1.000 16.64989 C ? A ? 64 CB 1
   ATOM 522 CG . TYR A 92 ? 15.13118 -13.98696 24.57677 1.000 20.55961 C ? A ? 64 CG 1
   ATOM 523 CD1 . TYR A 92 ? 14.92835 -12.61929 24.67427 1.000 24.21704 C ? A ? 64 CD1 1
   ATOM 524 CD2 . TYR A 92 ? 15.87242 -14.48705 23.48606 1.000 21.65162 C ? A ? 64 CD2 1
   ATOM 525 CE1 . TYR A 92 ? 15.44587 -11.75043 23.75148 1.000 19.48716 C ? A ? 64 CE1 1
   ATOM 526 CE2 . TYR A 92 ? 16.42539 -13.59865 22.50575 1.000 20.42181 C ? A ? 64 CE2 1
   ATOM 527 CZ . TYR A 92 ? 16.18733 -12.22622 22.67741 1.000 22.80923 C ? A ? 64 CZ 1
   ATOM 528 OH . TYR A 92 ? 16.64397 -11.31149 21.75970 1.000 24.73236 O ? A ? 64 OH 1
   ATOM 529 N . LEU A 93 ? 12.97486 -15.96157 27.98854 1.000 17.50309 N ? A ? 65 N 1
   ATOM 530 CA . LEU A 93 ? 12.43647 -17.20478 28.53866 1.000 20.37624 C ? A ? 65 CA 1
   ATOM 531 C . LEU A 93 ? 11.46258 -17.73223 27.49974 1.000 18.87411 C ? A ? 65 C 1
   ATOM 532 O . LEU A 93 ? 10.47889 -17.06209 27.20099 1.000 18.03007 O ? A ? 65 O 1
   ATOM 533 CB . LEU A 93 ? 11.70533 -16.95981 29.87558 1.000 16.21347 C ? A ? 65 CB 1
   ATOM 534 CG . LEU A 93 ? 11.15095 -18.22442 30.52181 1.000 20.57125 C ? A ? 65 CG 1
   ATOM 535 CD1 . LEU A 93 ? 12.27864 -19.18660 30.97400 1.000 19.92548 C ? A ? 65 CD1 1
   ATOM 536 CD2 . LEU A 93 ? 10.22954 -17.84914 31.75758 1.000 19.51424 C ? A ? 65 CD2 1
   ATOM 537 N . SER A 94 ? 11.73927 -18.89977 26.92630 1.000 17.46026 N ? A ? 66 N 1
   ATOM 538 CA . SER A 94 ? 11.04581 -19.28415 25.68583 1.000 18.60002 C ? A ? 66 CA 1
   ATOM 539 C . SER A 94 ? 10.90452 -20.78545 25.63778 1.000 19.20537 C ? A ? 66 C 1
   ATOM 540 O . SER A 94 ? 11.74753 -21.48676 26.19643 1.000 19.21396 O ? A ? 66 O 1
   ATOM 541 CB . SER A 94 ? 11.86451 -18.88651 24.43593 1.000 15.59928 C ? A ? 66 CB 1
   ATOM 542 OG . SER A 94 ? 12.29804 -17.54358 24.53723 1.000 18.38039 O ? A ? 66 OG 1
   ATOM 543 N . LEU A 95 ? 9.88195 -21.28044 24.91776 1.000 16.22672 N ? A ? 67 N 1
   ATOM 544 CA . LEU A 95 ? 10.00317 -22.61739 24.30022 1.000 16.35303 C ? A ? 67 CA 1
   ATOM 545 C . LEU A 95 ? 10.92502 -22.49475 23.09949 1.000 19.72555 C ? A ? 67 C 1
   ATOM 546 O . LEU A 95 ? 10.75760 -21.59630 22.28777 1.000 19.49686 O ? A ? 67 O 1
   ATOM 547 CB . LEU A 95 ? 8.66143 -23.17233 23.82286 1.000 20.63393 C ? A ? 67 CB 1
   ATOM 548 CG . LEU A 95 ? 8.74844 -24.60883 23.22945 1.000 18.86911 C ? A ? 67 CG 1
   ATOM 549 CD1 . LEU A 95 ? 9.19316 -25.63393 24.33007 1.000 16.92391 C ? A ? 67 CD1 1
   ATOM 550 CD2 . LEU A 95 ? 7.37464 -25.01679 22.68690 1.000 22.40539 C ? A ? 67 CD2 1
   ATOM 551 N . TYR A 96 ? 11.86052 -23.41590 22.94723 1.000 17.59494 N ? A ? 68 N 1
   ATOM 552 CA . TYR A 96 ? 12.99628 -23.15354 22.06519 1.000 19.55213 C ? A ? 68 CA 1
   ATOM 553 C . TYR A 96 ? 13.46053 -24.48355 21.50227 1.000 20.84023 C ? A ? 68 C 1
   ATOM 554 O . TYR A 96 ? 13.52659 -25.48148 22.24014 1.000 19.42589 O ? A ? 68 O 1
   ATOM 555 CB . TYR A 96 ? 14.14804 -22.47933 22.89264 1.000 22.40599 C ? A ? 68 CB 1
   ATOM 556 CG . TYR A 96 ? 15.42618 -22.35186 22.09874 1.000 19.80028 C ? A ? 68 CG 1
   ATOM 557 CD1 . TYR A 96 ? 15.54571 -21.35347 21.14703 1.000 18.49368 C ? A ? 68 CD1 1
   ATOM 558 CD2 . TYR A 96 ? 16.48993 -23.23328 22.28250 1.000 21.39819 C ? A ? 68 CD2 1
   ATOM 559 CE1 . TYR A 96 ? 16.73562 -21.16076 20.42449 1.000 21.27055 C ? A ? 68 CE1 1
   ATOM 560 CE2 . TYR A 96 ? 17.64932 -23.10831 21.54612 1.000 22.07987 C ? A ? 68 CE2 1
   ATOM 561 CZ . TYR A 96 ? 17.77247 -22.06127 20.61007 1.000 27.03751 C ? A ? 68 CZ 1
   ATOM 562 OH . TYR A 96 ? 18.91929 -21.92620 19.88625 1.000 21.15036 O ? A ? 68 OH 1
   ATOM 563 N . GLY A 97 ? 13.80702 -24.52017 20.22392 1.000 17.54338 N ? A ? 69 N 1
   ATOM 564 CA . GLY A 97 ? 14.26770 -25.78254 19.70516 1.000 14.55762 C ? A ? 69 CA 1
   ATOM 565 C . GLY A 97 ? 14.74107 -25.60912 18.26548 1.000 19.26043 C ? A ? 69 C 1
   ATOM 566 O . GLY A 97 ? 14.78953 -24.48764 17.73132 1.000 20.24211 O ? A ? 69 O 1
   ATOM 567 N . TRP A 98 ? 15.11094 -26.73259 17.66100 1.000 19.15267 N ? A ? 70 N 1
   ATOM 568 CA . TRP A 98 ? 15.63533 -26.76172 16.28283 1.000 17.71908 C ? A ? 70 CA 1
   ATOM 569 C . TRP A 98 ? 14.98472 -27.89447 15.49409 1.000 18.06357 C ? A ? 70 C 1
   ATOM 570 O . TRP A 98 ? 14.56923 -28.93071 16.03633 1.000 20.85715 O ? A ? 70 O 1
   ATOM 571 CB . TRP A 98 ? 17.15770 -26.99107 16.22170 1.000 16.69153 C ? A ? 70 CB 1
   ATOM 572 CG . TRP A 98 ? 18.00664 -25.84403 16.72344 1.000 18.93111 C ? A ? 70 CG 1
   ATOM 573 CD1 . TRP A 98 ? 18.23796 -25.52125 18.06052 1.000 20.68478 C ? A ? 70 CD1 1
   ATOM 574 CD2 . TRP A 98 ? 18.69550 -24.86450 15.95439 1.000 21.33169 C ? A ? 70 CD2 1
   ATOM 575 NE1 . TRP A 98 ? 19.01055 -24.39539 18.13003 1.000 23.12415 N ? A ? 70 NE1 1
   ATOM 576 CE2 . TRP A 98 ? 19.33570 -23.99538 16.85686 1.000 20.98666 C ? A ? 70 CE2 1
   ATOM 577 CE3 . TRP A 98 ? 18.83616 -24.63583 14.58225 1.000 25.16798 C ? A ? 70 CE3 1
   ATOM 578 CZ2 . TRP A 98 ? 20.09414 -22.91597 16.43923 1.000 25.64626 C ? A ? 70 CZ2 1
   ATOM 579 CZ3 . TRP A 98 ? 19.59771 -23.56118 14.17356 1.000 18.74265 C ? A ? 70 CZ3 1
   ATOM 580 CH2 . TRP A 98 ? 20.22712 -22.71584 15.10657 1.000 24.25469 C ? A ? 70 CH2 1
   ATOM 581 N . THR A 99 ? 14.88865 -27.68755 14.18620 1.000 20.42979 N ? A ? 71 N 1
   ATOM 582 CA . THR A 99 ? 14.67421 -28.77432 13.25787 1.000 24.28606 C ? A ? 71 CA 1
   ATOM 583 C . THR A 99 ? 15.81872 -28.72669 12.26437 1.000 24.36547 C ? A ? 71 C 1
   ATOM 584 O . THR A 99 ? 16.43387 -27.68436 12.04421 1.000 21.40674 O ? A ? 71 O 1
   ATOM 585 CB . THR A 99 ? 13.35434 -28.68947 12.42640 1.000 24.46286 C ? A ? 71 CB 1
   ATOM 586 OG1 . THR A 99 ? 13.37812 -27.51920 11.59953 1.000 22.97556 O ? A ? 71 OG1 1
   ATOM 587 CG2 . THR A 99 ? 12.08081 -28.65808 13.30115 1.000 23.47241 C ? A ? 71 CG2 1
   ATOM 588 N . ARG A 100 ? 16.07621 -29.86035 11.65094 1.000 25.55826 N ? A ? 72 N 1
   ATOM 589 CA . ARG A 100 ? 16.90100 -29.89444 10.46143 1.000 25.78662 C ? A ? 72 CA 1
   ATOM 590 C . ARG A 100 ? 16.01343 -30.21627 9.26287 1.000 23.62727 C ? A ? 72 C 1
   ATOM 591 O . ARG A 100 ? 14.87056 -30.66092 9.41266 1.000 25.90326 O ? A ? 72 O 1
   ATOM 592 CB . ARG A 100 ? 18.00706 -30.94189 10.59191 1.000 28.68916 C ? A ? 72 CB 1
   ATOM 593 CG . ARG A 100 ? 19.06755 -30.60724 11.63445 1.000 30.91960 C ? A ? 72 CG 1
   ATOM 594 CD . ARG A 100 ? 20.03603 -31.77834 11.89598 1.000 35.33843 C ? A ? 72 CD 1
   ATOM 595 NE . ARG A 100 ? 21.13478 -31.34191 12.76070 1.000 34.11134 N ? A ? 72 NE 1
   ATOM 596 CZ . ARG A 100 ? 21.22453 -31.61609 14.05897 1.000 35.28612 C ? A ? 72 CZ 1
   ATOM 597 NH1 . ARG A 100 ? 20.35679 -32.41610 14.65778 1.000 30.01157 N ? A ? 72 NH1 1
   ATOM 598 NH2 . ARG A 100 ? 22.20014 -31.05585 14.77448 1.000 37.91277 N ? A ? 72 NH2 1
   ATOM 599 N . SER A 101 ? 16.58744 -30.03292 8.08962 1.000 28.96085 N ? A ? 73 N 1
   ATOM 600 CA . SER A 101 ? 16.00603 -30.33148 6.76623 1.000 26.98439 C ? A ? 73 CA 1
   ATOM 601 C . SER A 101 ? 14.68343 -29.62638 6.53624 1.000 23.67612 C ? A ? 73 C 1
   ATOM 602 O . SER A 101 ? 13.64980 -30.28572 6.34027 1.000 29.01864 O ? A ? 73 O 1
   ATOM 603 CB . SER A 101 ? 15.77567 -31.82515 6.57908 1.000 33.86459 C ? A ? 73 CB 1
   ATOM 604 OG . SER A 101 ? 17.00089 -32.50795 6.59838 1.000 41.96443 O ? A ? 73 OG 1
   ATOM 605 N . PRO A 102 ? 14.68763 -28.30948 6.49308 1.000 21.50726 N ? A ? 74 N 1
   ATOM 606 CA . PRO A 102 ? 15.85905 -27.44947 6.61374 1.000 23.80229 C ? A ? 74 CA 1
   ATOM 607 C . PRO A 102 ? 16.08844 -27.02692 8.05591 1.000 23.22909 C ? A ? 74 C 1
   ATOM 608 O . PRO A 102 ? 15.27948 -27.22800 8.97380 1.000 29.63689 O ? A ? 74 O 1
   ATOM 609 CB . PRO A 102 ? 15.49758 -26.23463 5.77610 1.000 23.31265 C ? A ? 74 CB 1
   ATOM 610 CG . PRO A 102 ? 14.01558 -26.07844 6.05546 1.000 27.14326 C ? A ? 74 CG 1
   ATOM 611 CD . PRO A 102 ? 13.47136 -27.52261 6.21174 1.000 23.35808 C ? A ? 74 CD 1
   ATOM 612 N . LEU A 103 ? 17.22914 -26.36980 8.21465 1.000 27.06840 N ? A ? 75 N 1
   ATOM 613 CA . LEU A 103 ? 17.72834 -25.94070 9.51173 1.000 25.85807 C ? A ? 75 CA 1
   ATOM 614 C . LEU A 103 ? 16.93610 -24.72122 9.98146 1.000 23.90915 C ? A ? 75 C 1
   ATOM 615 O . LEU A 103 ? 17.04535 -23.63225 9.39567 1.000 27.75284 O ? A ? 75 O 1
   ATOM 616 CB . LEU A 103 ? 19.22195 -25.62022 9.38079 1.000 22.22741 C ? A ? 75 CB 1
   ATOM 617 CG . LEU A 103 ? 19.95804 -25.43204 10.73528 1.000 24.26624 C ? A ? 75 CG 1
   ATOM 618 CD1 . LEU A 103 ? 19.81165 -26.68961 11.59318 1.000 25.98157 C ? A ? 75 CD1 1
   ATOM 619 CD2 . LEU A 103 ? 21.42554 -25.17376 10.47270 1.000 28.59899 C ? A ? 75 CD2 1
   ATOM 620 N . ILE A 104 ? 16.15824 -24.87537 11.05350 1.000 20.80876 N ? A ? 76 N 1
   ATOM 621 CA . ILE A 104 ? 15.32620 -23.78416 11.53572 1.000 15.92216 C ? A ? 76 CA 1
   ATOM 622 C . ILE A 104 ? 15.49542 -23.72579 13.03873 1.000 22.20047 C ? A ? 76 C 1
   ATOM 623 O . ILE A 104 ? 15.45545 -24.76710 13.69733 1.000 19.79697 O ? A ? 76 O 1
   ATOM 624 CB . ILE A 104 ? 13.84563 -23.99781 11.17418 1.000 22.70283 C ? A ? 76 CB 1
   ATOM 625 CG1 . ILE A 104 ? 13.69059 -23.93441 9.64533 1.000 26.42289 C ? A ? 76 CG1 1
   ATOM 626 CG2 . ILE A 104 ? 13.00063 -22.89968 11.88345 1.000 24.38392 C ? A ? 76 CG2 1
   ATOM 627 CD1 . ILE A 104 ? 12.41240 -24.58376 9.18322 1.000 31.51130 C ? A ? 76 CD1 1
   ATOM 628 N . GLU A 105 ? 15.70610 -22.52890 13.55259 1.000 19.78861 N ? A ? 77 N 1
   ATOM 629 CA . GLU A 105 ? 15.70366 -22.24445 14.98876 1.000 20.63422 C ? A ? 77 CA 1
   ATOM 630 C . GLU A 105 ? 14.36046 -21.59958 15.31320 1.000 19.43574 C ? A ? 77 C 1
   ATOM 631 O . GLU A 105 ? 13.98332 -20.62201 14.65002 1.000 21.93189 O ? A ? 77 O 1
   ATOM 632 CB . GLU A 105 ? 16.85812 -21.28542 15.29764 1.000 16.14824 C ? A ? 77 CB 1
   ATOM 633 CG . GLU A 105 ? 17.05676 -20.94927 16.84794 1.000 22.98734 C ? A ? 77 CG 1
   ATOM 634 CD . GLU A 105 ? 18.17870 -19.90298 17.08059 1.000 24.09840 C ? A ? 77 CD 1
   ATOM 635 OE1 . GLU A 105 ? 18.32259 -18.94477 16.28279 1.000 25.90667 O ? A ? 77 OE1 1
   ATOM 636 OE2 . GLU A 105 ? 18.90525 -20.00788 18.09793 1.000 29.70179 O ? A ? 77 OE2 1
   ATOM 637 N . TYR A 106 ? 13.62350 -22.09699 16.32845 1.000 19.50527 N ? A ? 78 N 1
   ATOM 638 CA . TYR A 106 ? 12.30723 -21.50427 16.59534 1.000 18.82134 C ? A ? 78 CA 1
   ATOM 639 C . TYR A 106 ? 12.15753 -21.13658 18.05377 1.000 22.28470 C ? A ? 78 C 1
   ATOM 640 O . TYR A 106 ? 12.78093 -21.75584 18.92873 1.000 15.81104 O ? A ? 78 O 1
   ATOM 641 CB . TYR A 106 ? 11.12533 -22.45294 16.19150 1.000 17.98583 C ? A ? 78 CB 1
   ATOM 642 CG . TYR A 106 ? 11.07336 -23.77176 16.98508 1.000 15.41879 C ? A ? 78 CG 1
   ATOM 643 CD1 . TYR A 106 ? 10.46245 -23.84916 18.24332 1.000 20.81530 C ? A ? 78 CD1 1
   ATOM 644 CD2 . TYR A 106 ? 11.61352 -24.95929 16.43672 1.000 19.54163 C ? A ? 78 CD2 1
   ATOM 645 CE1 . TYR A 106 ? 10.44441 -25.03330 18.94497 1.000 16.35111 C ? A ? 78 CE1 1
   ATOM 646 CE2 . TYR A 106 ? 11.57683 -26.15170 17.11432 1.000 14.79255 C ? A ? 78 CE2 1
   ATOM 647 CZ . TYR A 106 ? 10.97525 -26.19480 18.36941 1.000 19.05482 C ? A ? 78 CZ 1
   ATOM 648 OH . TYR A 106 ? 10.94714 -27.41168 19.04164 1.000 19.43984 O ? A ? 78 OH 1
   ATOM 649 N . TYR A 107 ? 11.29458 -20.14988 18.31667 1.000 15.83698 N ? A ? 79 N 1
   ATOM 650 CA . TYR A 107 ? 11.05448 -19.69054 19.67688 1.000 21.78424 C ? A ? 79 CA 1
   ATOM 651 C . TYR A 107 ? 9.56901 -19.41554 19.90607 1.000 21.33826 C ? A ? 79 C 1
   ATOM 652 O . TYR A 107 ? 8.91372 -18.83269 19.04240 1.000 18.40060 O ? A ? 79 O 1
   ATOM 653 CB . TYR A 107 ? 11.72857 -18.33646 19.91309 1.000 18.17369 C ? A ? 79 CB 1
   ATOM 654 CG . TYR A 107 ? 13.20579 -18.19638 19.96962 1.000 21.12154 C ? A ? 79 CG 1
   ATOM 655 CD1 . TYR A 107 ? 13.96613 -18.10017 18.80768 1.000 20.14215 C ? A ? 79 CD1 1
   ATOM 656 CD2 . TYR A 107 ? 13.83715 -18.01150 21.19334 1.000 18.21688 C ? A ? 79 CD2 1
   ATOM 657 CE1 . TYR A 107 ? 15.34067 -17.89390 18.87307 1.000 19.94902 C ? A ? 79 CE1 1
   ATOM 658 CE2 . TYR A 107 ? 15.21903 -17.80782 21.26534 1.000 19.87998 C ? A ? 79 CE2 1
   ATOM 659 CZ . TYR A 107 ? 15.93799 -17.71189 20.11149 1.000 23.96158 C ? A ? 79 CZ 1
   ATOM 660 OH . TYR A 107 ? 17.27814 -17.47590 20.17591 1.000 24.90732 O ? A ? 79 OH 1
   ATOM 661 N . VAL A 108 ? 9.07176 -19.71550 21.09510 1.000 17.78009 N ? A ? 80 N 1
   ATOM 662 CA . VAL A 108 ? 7.84167 -19.11521 21.61163 1.000 18.42011 C ? A ? 80 CA 1
   ATOM 663 C . VAL A 108 ? 8.26811 -18.34916 22.86107 1.000 20.93356 C ? A ? 80 C 1
   ATOM 664 O . VAL A 108 ? 8.45949 -18.94517 23.94078 1.000 17.44449 O ? A ? 80 O 1
   ATOM 665 CB . VAL A 108 ? 6.75211 -20.14396 21.93706 1.000 23.32132 C ? A ? 80 CB 1
   ATOM 666 CG1 . VAL A 108 ? 5.49861 -19.39708 22.50084 1.000 19.03839 C ? A ? 80 CG1 1
   ATOM 667 CG2 . VAL A 108 ? 6.37852 -20.95436 20.68213 1.000 21.89952 C ? A ? 80 CG2 1
   ATOM 668 N . VAL A 109 ? 8.42024 -17.03313 22.73373 1.000 19.11196 N ? A ? 81 N 1
   ATOM 669 CA . VAL A 109 ? 8.95137 -16.18842 23.81342 1.000 18.46090 C ? A ? 81 CA 1
   ATOM 670 C . VAL A 109 ? 7.83733 -15.66446 24.73694 1.000 20.26531 C ? A ? 81 C 1
   ATOM 671 O . VAL A 109 ? 6.99641 -14.85079 24.31550 1.000 21.51646 O ? A ? 81 O 1
   ATOM 672 CB . VAL A 109 ? 9.73390 -15.00597 23.23500 1.000 16.81322 C ? A ? 81 CB 1
   ATOM 673 CG1 . VAL A 109 ? 10.39949 -14.17178 24.41363 1.000 19.54252 C ? A ? 81 CG1 1
   ATOM 674 CG2 . VAL A 109 ? 10.78363 -15.45729 22.21873 1.000 17.63622 C ? A ? 81 CG2 1
   ATOM 675 N . ASP A 110 ? 7.88929 -16.04082 26.01100 1.000 22.27760 N ? A ? 82 N 1
   ATOM 676 CA . ASP A 110 ? 6.92502 -15.60017 27.02234 1.000 21.74157 C ? A ? 82 CA 1
   ATOM 677 C . ASP A 110 ? 7.42801 -14.43959 27.86006 1.000 21.67771 C ? A ? 82 C 1
   ATOM 678 O . ASP A 110 ? 6.61932 -13.61416 28.31387 1.000 22.33069 O ? A ? 82 O 1
   ATOM 679 CB . ASP A 110 ? 6.54132 -16.75825 27.96733 1.000 18.33878 C ? A ? 82 CB 1
   ATOM 680 CG . ASP A 110 ? 5.37323 -17.61000 27.41944 1.000 20.21516 C ? A ? 82 CG 1
   ATOM 681 OD1 . ASP A 110 ? 4.74002 -17.22092 26.39551 1.000 23.36411 O ? A ? 82 OD1 1
   ATOM 682 OD2 . ASP A 110 ? 5.08740 -18.67065 28.00255 1.000 20.53022 O ? A ? 82 OD2 1
   ATOM 683 N . ASP A 111 ? 8.73563 -14.33873 28.07633 1.000 15.12354 N ? A ? 83 N 1
   ATOM 684 CA . ASP A 111 ? 9.26968 -13.23809 28.86523 1.000 19.98780 C ? A ? 83 CA 1
   ATOM 685 C . ASP A 111 ? 10.60258 -12.80714 28.28390 1.000 22.70575 C ? A ? 83 C 1
   ATOM 686 O . ASP A 111 ? 11.29552 -13.57274 27.59030 1.000 18.81470 O ? A ? 83 O 1
   ATOM 687 CB . ASP A 111 ? 9.46043 -13.65717 30.35601 1.000 22.12030 C ? A ? 83 CB 1
   ATOM 688 CG . ASP A 111 ? 8.14640 -13.85828 31.07610 1.000 23.28226 C ? A ? 83 CG 1
   ATOM 689 OD1 . ASP A 111 ? 7.49917 -12.83225 31.45029 1.000 26.28054 O ? A ? 83 OD1 1
   ATOM 690 OD2 . ASP A 111 ? 7.75003 -15.03541 31.29217 1.000 24.71687 O ? A ? 83 OD2 1
   ATOM 691 N . TRP A 112 ? 10.95690 -11.57336 28.57807 1.000 19.43596 N ? A ? 84 N 1
   ATOM 692 CA . TRP A 112 ? 12.24408 -11.05169 28.13949 1.000 24.04895 C ? A ? 84 CA 1
   ATOM 693 C . TRP A 112 ? 12.65924 -9.95322 29.10705 1.000 25.83297 C ? A ? 84 C 1
   ATOM 694 O . TRP A 112 ? 11.93842 -9.62531 30.06235 1.000 24.91685 O ? A ? 84 O 1
   ATOM 695 CB . TRP A 112 ? 12.18798 -10.54799 26.67649 1.000 18.69794 C ? A ? 84 CB 1
   ATOM 696 CG . TRP A 112 ? 11.21381 -9.44733 26.50167 1.000 22.63310 C ? A ? 84 CG 1
   ATOM 697 CD1 . TRP A 112 ? 11.45203 -8.10171 26.62371 1.000 26.04356 C ? A ? 84 CD1 1
   ATOM 698 CD2 . TRP A 112 ? 9.82871 -9.58531 26.20507 1.000 21.48895 C ? A ? 84 CD2 1
   ATOM 699 NE1 . TRP A 112 ? 10.28348 -7.40001 26.42896 1.000 25.55484 N ? A ? 84 NE1 1
   ATOM 700 CE2 . TRP A 112 ? 9.27463 -8.28671 26.16957 1.000 25.20691 C ? A ? 84 CE2 1
   ATOM 701 CE3 . TRP A 112 ? 8.99609 -10.68409 25.97181 1.000 19.59062 C ? A ? 84 CE3 1
   ATOM 702 CZ2 . TRP A 112 ? 7.92693 -8.05200 25.89304 1.000 24.02419 C ? A ? 84 CZ2 1
   ATOM 703 CZ3 . TRP A 112 ? 7.65239 -10.44970 25.70730 1.000 20.56872 C ? A ? 84 CZ3 1
   ATOM 704 CH2 . TRP A 112 ? 7.13674 -9.14328 25.66079 1.000 26.47946 C ? A ? 84 CH2 1
   ATOM 705 N . GLY A 113 ? 13.87214 -9.45966 28.91846 1.000 24.73012 N ? A ? 85 N 1
   ATOM 706 CA . GLY A 113 ? 14.37339 -8.44876 29.81763 1.000 23.30286 C ? A ? 85 CA 1
   ATOM 707 C . GLY A 113 ? 14.19596 -7.06433 29.23708 1.000 26.75196 C ? A ? 85 C 1
   ATOM 708 O . GLY A 113 ? 13.07162 -6.57678 29.08190 1.000 25.98132 O ? A ? 85 O 1
   ATOM 709 N A SER A 114 ? 15.31241 -6.44419 28.85681 0.095 27.94120 N ? A ? 86 N 1
   ATOM 710 CA A SER A 114 ? 15.33133 -5.09516 28.31021 0.095 24.83180 C ? A ? 86 CA 1
   ATOM 711 C A SER A 114 ? 15.33943 -5.06502 26.78583 0.095 28.46825 C ? A ? 86 C 1
   ATOM 712 O A SER A 114 ? 15.60029 -4.00811 26.20499 0.095 29.10055 O ? A ? 86 O 1
   ATOM 713 CB A SER A 114 ? 16.54956 -4.33446 28.83743 0.095 26.55624 C ? A ? 86 CB 1
   ATOM 714 OG A SER A 114 ? 16.70726 -4.53812 30.22629 0.095 30.52667 O ? A ? 86 OG 1
   ATOM 715 N B SER A 114 ? 15.31149 -6.45654 28.85466 0.905 27.90091 N ? A ? 86 N 1
   ATOM 716 CA B SER A 114 ? 15.34056 -5.11084 28.32227 0.905 24.74608 C ? A ? 86 CA 1
   ATOM 717 C B SER A 114 ? 15.05120 -5.05678 26.82884 0.905 29.15407 C ? A ? 86 C 1
   ATOM 718 O B SER A 114 ? 14.79903 -3.97462 26.30805 0.905 30.46518 O ? A ? 86 O 1
   ATOM 719 CB B SER A 114 ? 16.71454 -4.50844 28.60576 0.905 25.92159 C ? A ? 86 CB 1
   ATOM 720 OG B SER A 114 ? 17.71990 -5.29073 27.96338 0.905 28.70512 O ? A ? 86 OG 1
   ATOM 721 N . TYR A 115 ? 15.08233 -6.19088 26.12069 1.000 25.05274 N ? A ? 87 N 1
   ATOM 722 CA . TYR A 115 ? 15.02680 -6.19514 24.66811 1.000 21.37639 C ? A ? 87 CA 1
   ATOM 723 C . TYR A 115 ? 13.97212 -7.19137 24.21754 1.000 25.56123 C ? A ? 87 C 1
   ATOM 724 O . TYR A 115 ? 14.07908 -8.37977 24.53411 1.000 22.41979 O ? A ? 87 O 1
   ATOM 725 CB . TYR A 115 ? 16.39401 -6.55559 24.06966 1.000 27.69785 C ? A ? 87 CB 1
   ATOM 726 CG . TYR A 115 ? 16.37729 -6.61867 22.55706 1.000 28.49939 C ? A ? 87 CG 1
   ATOM 727 CD1 . TYR A 115 ? 16.37113 -5.44029 21.79196 1.000 31.68081 C ? A ? 87 CD1 1
   ATOM 728 CD2 . TYR A 115 ? 16.37416 -7.84989 21.88185 1.000 27.78384 C ? A ? 87 CD2 1
   ATOM 729 CE1 . TYR A 115 ? 16.33420 -5.47752 20.39875 1.000 33.07314 C ? A ? 87 CE1 1
   ATOM 730 CE2 . TYR A 115 ? 16.34075 -7.90242 20.46642 1.000 24.04418 C ? A ? 87 CE2 1
   ATOM 731 CZ . TYR A 115 ? 16.32392 -6.70780 19.73695 1.000 33.87770 C ? A ? 87 CZ 1
   ATOM 732 OH . TYR A 115 ? 16.28787 -6.75641 18.35354 1.000 33.20606 O ? A ? 87 OH 1
   ATOM 733 N . ARG A 116 ? 12.94991 -6.70905 23.49195 1.000 24.04515 N ? A ? 88 N 1
   ATOM 734 CA . ARG A 116 ? 11.93019 -7.59977 22.93427 1.000 21.04808 C ? A ? 88 CA 1
   ATOM 735 C . ARG A 116 ? 12.36775 -8.06795 21.56482 1.000 24.67265 C ? A ? 88 C 1
   ATOM 736 O . ARG A 116 ? 12.56835 -7.22894 20.68352 1.000 26.55996 O ? A ? 88 O 1
   ATOM 737 CB . ARG A 116 ? 10.59321 -6.87254 22.82061 1.000 27.98632 C ? A ? 88 CB 1
   ATOM 738 CG . ARG A 116 ? 9.43697 -7.75709 22.34069 1.000 26.28866 C ? A ? 88 CG 1
   ATOM 739 CD . ARG A 116 ? 8.05531 -7.05486 22.43109 1.000 26.57770 C ? A ? 88 CD 1
   ATOM 740 NE . ARG A 116 ? 6.98834 -7.96118 22.01231 1.000 23.13646 N ? A ? 88 NE 1
   ATOM 741 CZ . ARG A 116 ? 6.59851 -8.11073 20.75640 1.000 23.98841 C ? A ? 88 CZ 1
   ATOM 742 NH1 . ARG A 116 ? 7.06261 -7.32491 19.79264 1.000 24.48000 N ? A ? 88 NH1 1
   ATOM 743 NH2 . ARG A 116 ? 5.74844 -9.09682 20.44681 1.000 24.75662 N ? A ? 88 NH2 1
   ATOM 744 N . PRO A 117 ? 12.54280 -9.37377 21.32710 1.000 27.44444 N ? A ? 89 N 1
   ATOM 745 CA . PRO A 117 ? 13.05543 -9.80729 20.02540 1.000 22.04159 C ? A ? 89 CA 1
   ATOM 746 C . PRO A 117 ? 11.99083 -9.64642 18.94466 1.000 27.02675 C ? A ? 89 C 1
   ATOM 747 O . PRO A 117 ? 10.81335 -9.87761 19.20069 1.000 26.50250 O ? A ? 89 O 1
   ATOM 748 CB . PRO A 117 ? 13.38242 -11.28686 20.26482 1.000 23.55423 C ? A ? 89 CB 1
   ATOM 749 CG . PRO A 117 ? 12.43989 -11.71283 21.32225 1.000 21.22797 C ? A ? 89 CG 1
   ATOM 750 CD . PRO A 117 ? 12.30035 -10.52510 22.23436 1.000 21.32740 C ? A ? 89 CD 1
   ATOM 751 N A THR A 118 ? 12.40889 -9.25749 17.73761 0.854 26.29340 N ? A ? 90 N 1
   ATOM 752 CA A THR A 118 ? 11.47037 -9.12500 16.62275 0.854 27.04381 C ? A ? 90 CA 1
   ATOM 753 C A THR A 118 ? 12.16179 -9.50881 15.32655 0.854 28.03579 C ? A ? 90 C 1
   ATOM 754 O A THR A 118 ? 13.38515 -9.66515 15.26248 0.854 30.13282 O ? A ? 90 O 1
   ATOM 755 CB A THR A 118 ? 10.94304 -7.69523 16.44749 0.854 30.21332 C ? A ? 90 CB 1
   ATOM 756 OG1 A THR A 118 ? 12.04110 -6.84238 16.09115 0.854 25.43353 O ? A ? 90 OG1 1
   ATOM 757 CG2 A THR A 118 ? 10.24741 -7.15180 17.73546 0.854 30.50477 C ? A ? 90 CG2 1
   ATOM 758 N B THR A 118 ? 12.40921 -9.29170 17.72435 0.146 26.39726 N ? A ? 90 N 1
   ATOM 759 CA B THR A 118 ? 11.46104 -8.98585 16.65024 0.146 27.04721 C ? A ? 90 CA 1
   ATOM 760 C B THR A 118 ? 12.13774 -9.17461 15.29183 0.146 27.67628 C ? A ? 90 C 1
   ATOM 761 O B THR A 118 ? 13.33617 -8.90429 15.16083 0.146 28.70967 O ? A ? 90 O 1
   ATOM 762 CB B THR A 118 ? 10.93408 -7.54527 16.79852 0.146 29.18646 C ? A ? 90 CB 1
   ATOM 763 OG1 B THR A 118 ? 9.97769 -7.48643 17.86743 0.146 29.32165 O ? A ? 90 OG1 1
   ATOM 764 CG2 B THR A 118 ? 10.29176 -7.02751 15.51218 0.146 28.23350 C ? A ? 90 CG2 1
   ATOM 765 N . GLY A 119 ? 11.36763 -9.64138 14.27499 1.000 26.43682 N ? A ? 91 N 1
   ATOM 766 CA . GLY A 119 ? 11.89078 -9.85433 12.92981 1.000 26.15505 C ? A ? 91 CA 1
   ATOM 767 C . GLY A 119 ? 10.91094 -9.31540 11.89560 1.000 25.14178 C ? A ? 91 C 1
   ATOM 768 O . GLY A 119 ? 10.24965 -8.29086 12.11729 1.000 26.96559 O ? A ? 91 O 1
   ATOM 769 N . THR A 120 ? 10.72182 -10.04958 10.80859 1.000 22.63812 N ? A ? 92 N 1
   ATOM 770 CA . THR A 120 ? 9.75691 -9.61014 9.79543 1.000 26.08874 C ? A ? 92 CA 1
   ATOM 771 C . THR A 120 ? 8.36369 -10.09271 10.19350 1.000 24.24666 C ? A ? 92 C 1
   ATOM 772 O . THR A 120 ? 8.14131 -11.29030 10.38059 1.000 27.12355 O ? A ? 92 O 1
   ATOM 773 CB . THR A 120 ? 10.14775 -10.13260 8.41841 1.000 27.98582 C ? A ? 92 CB 1
   ATOM 774 OG1 . THR A 120 ? 11.48338 -9.68434 8.12439 1.000 29.42679 O ? A ? 92 OG1 1
   ATOM 775 CG2 . THR A 120 ? 9.12277 -9.63791 7.34912 1.000 30.79719 C ? A ? 92 CG2 1
   ATOM 776 N . TYR A 121 ? 7.44178 -9.15704 10.34500 1.000 24.47766 N ? A ? 93 N 1
   ATOM 777 CA . TYR A 121 ? 6.11811 -9.43661 10.88302 1.000 20.36866 C ? A ? 93 CA 1
   ATOM 778 C . TYR A 121 ? 5.29440 -10.29161 9.93223 1.000 25.94546 C ? A ? 93 C 1
   ATOM 779 O . TYR A 121 ? 5.20477 -9.98667 8.74287 1.000 25.22283 O ? A ? 93 O 1
   ATOM 780 CB . TYR A 121 ? 5.39714 -8.12044 11.11697 1.000 27.48833 C ? A ? 93 CB 1
   ATOM 781 CG . TYR A 121 ? 4.00254 -8.33541 11.66059 1.000 28.96774 C ? A ? 93 CG 1
   ATOM 782 CD1 . TYR A 121 ? 3.82665 -8.73257 12.97608 1.000 24.62482 C ? A ? 93 CD1 1
   ATOM 783 CD2 . TYR A 121 ? 2.87629 -8.11325 10.87042 1.000 31.95038 C ? A ? 93 CD2 1
   ATOM 784 CE1 . TYR A 121 ? 2.57341 -8.90953 13.51225 1.000 29.90755 C ? A ? 93 CE1 1
   ATOM 785 CE2 . TYR A 121 ? 1.60512 -8.29236 11.38773 1.000 30.57885 C ? A ? 93 CE2 1
   ATOM 786 CZ . TYR A 121 ? 1.46265 -8.70006 12.71861 1.000 32.06403 C ? A ? 93 CZ 1
   ATOM 787 OH . TYR A 121 ? 0.21594 -8.90588 13.26945 1.000 31.89824 O ? A ? 93 OH 1
   ATOM 788 N . MET A 122 ? 4.70905 -11.37847 10.43500 1.000 22.11663 N ? A ? 94 N 1
   ATOM 789 CA . MET A 122 ? 3.89605 -12.26501 9.60878 1.000 22.52793 C ? A ? 94 CA 1
   ATOM 790 C . MET A 122 ? 2.44480 -12.36941 10.05996 1.000 28.92378 C ? A ? 94 C 1
   ATOM 791 O . MET A 122 ? 1.60812 -12.78400 9.25733 1.000 34.55875 O ? A ? 94 O 1
   ATOM 792 CB . MET A 122 ? 4.49631 -13.69013 9.55179 1.000 24.83789 C ? A ? 94 CB 1
   ATOM 793 CG . MET A 122 ? 6.01709 -13.72644 9.22141 1.000 30.38760 C ? A ? 94 CG 1
   ATOM 794 SD . MET A 122 ? 6.30647 -13.23766 7.52020 1.000 44.90487 S ? A ? 94 SD 1
   ATOM 795 CE . MET A 122 ? 5.44200 -14.53983 6.83062 1.000 24.94293 C ? A ? 94 CE 1
   ATOM 796 N . GLY A 123 ? 2.11937 -12.01259 11.28943 1.000 24.83132 N ? A ? 95 N 1
   ATOM 797 CA . GLY A 123 ? 0.76093 -12.19703 11.78817 1.000 24.06724 C ? A ? 95 CA 1
   ATOM 798 C . GLY A 123 ? 0.78196 -12.33665 13.30086 1.000 25.53278 C ? A ? 95 C 1
   ATOM 799 O . GLY A 123 ? 1.77091 -12.00600 13.94576 1.000 23.34291 O ? A ? 95 O 1
   ATOM 800 N A THR A 124 ? -0.33492 -12.79616 13.85686 0.145 24.34410 N ? A ? 96 N 1
   ATOM 801 CA A THR A 124 ? -0.43063 -13.00028 15.29619 0.145 24.48426 C ? A ? 96 CA 1
   ATOM 802 C A THR A 124 ? -1.08016 -14.34553 15.57487 0.145 23.12965 C ? A ? 96 C 1
   ATOM 803 O A THR A 124 ? -1.65404 -14.98133 14.68828 0.145 22.55993 O ? A ? 96 O 1
   ATOM 804 CB A THR A 124 ? -1.22776 -11.88516 15.99442 0.145 26.89473 C ? A ? 96 CB 1
   ATOM 805 OG1 A THR A 124 ? -2.51542 -11.76138 15.38206 0.145 27.54802 O ? A ? 96 OG1 1
   ATOM 806 CG2 A THR A 124 ? -0.49023 -10.55681 15.92180 0.145 26.86577 C ? A ? 96 CG2 1
   ATOM 807 N B THR A 124 ? -0.34146 -12.80024 13.86689 0.855 23.54879 N ? A ? 96 N 1
   ATOM 808 CA B THR A 124 ? -0.41564 -13.06235 15.30958 0.855 24.42504 C ? A ? 96 CA 1
   ATOM 809 C B THR A 124 ? -1.01682 -14.43237 15.51869 0.855 22.93990 C ? A ? 96 C 1
   ATOM 810 O B THR A 124 ? -1.64870 -14.98805 14.62795 0.855 22.36841 O ? A ? 96 O 1
   ATOM 811 CB B THR A 124 ? -1.29957 -12.07562 16.12717 0.855 27.34093 C ? A ? 96 CB 1
   ATOM 812 OG1 B THR A 124 ? -2.67861 -12.24836 15.76213 0.855 29.24221 O ? A ? 96 OG1 1
   ATOM 813 CG2 B THR A 124 ? -0.90059 -10.66029 15.92638 0.855 27.08373 C ? A ? 96 CG2 1
   ATOM 814 N A VAL A 125 ? -0.97540 -14.77854 16.82998 0.145 24.00726 N ? A ? 97 N 1
   ATOM 815 CA A VAL A 125 ? -1.55757 -16.04249 17.26406 0.145 23.38110 C ? A ? 97 CA 1
   ATOM 816 C A VAL A 125 ? -1.83191 -15.98100 18.76194 0.145 25.23350 C ? A ? 97 C 1
   ATOM 817 O A VAL A 125 ? -0.90675 -15.97772 19.58258 0.145 23.07099 O ? A ? 97 O 1
   ATOM 818 CB A VAL A 125 ? -0.64637 -17.23054 16.90787 0.145 23.82934 C ? A ? 97 CB 1
   ATOM 819 CG1 A VAL A 125 ? 0.81415 -16.91394 17.25322 0.145 22.74904 C ? A ? 97 CG1 1
   ATOM 820 CG2 A VAL A 125 ? -1.12014 -18.48492 17.62189 0.145 23.85160 C ? A ? 97 CG2 1
   ATOM 821 N B VAL A 125 ? -0.79678 -14.98103 16.71243 0.855 24.21219 N ? A ? 97 N 1
   ATOM 822 CA B VAL A 125 ? -1.43685 -16.20802 17.15672 0.855 22.59064 C ? A ? 97 CA 1
   ATOM 823 C B VAL A 125 ? -1.81793 -16.00091 18.61640 0.855 25.61178 C ? A ? 97 C 1
   ATOM 824 O B VAL A 125 ? -1.06754 -15.39085 19.38917 0.855 23.32528 O ? A ? 97 O 1
   ATOM 825 CB B VAL A 125 ? -0.52384 -17.43579 16.99623 0.855 24.17973 C ? A ? 97 CB 1
   ATOM 826 CG1 B VAL A 125 ? 0.84250 -17.19815 17.76227 0.855 22.16756 C ? A ? 97 CG1 1
   ATOM 827 CG2 B VAL A 125 ? -1.23147 -18.65403 17.51579 0.855 23.90726 C ? A ? 97 CG2 1
   ATOM 828 N A THR A 126 ? -3.10692 -15.92108 19.12669 0.145 23.40654 N ? A ? 98 N 1
   ATOM 829 CA A THR A 126 ? -3.51218 -15.83875 20.52314 0.145 23.38058 C ? A ? 98 CA 1
   ATOM 830 C A THR A 126 ? -3.67732 -17.25583 21.06048 0.145 24.50445 C ? A ? 98 C 1
   ATOM 831 O A THR A 126 ? -4.60972 -17.96742 20.67773 0.145 25.17806 O ? A ? 98 O 1
   ATOM 832 CB A THR A 126 ? -4.80239 -15.03491 20.66293 0.145 25.07792 C ? A ? 98 CB 1
   ATOM 833 OG1 A THR A 126 ? -4.56168 -13.67919 20.27216 0.145 25.41748 O ? A ? 98 OG1 1
   ATOM 834 CG2 A THR A 126 ? -5.29663 -15.05960 22.10092 0.145 24.76245 C ? A ? 98 CG2 1
   ATOM 835 N B THR A 126 ? -2.99945 -16.46190 18.98154 0.855 22.43274 N ? A ? 98 N 1
   ATOM 836 CA B THR A 126 ? -3.48376 -16.33785 20.34355 0.855 22.92294 C ? A ? 98 CA 1
   ATOM 837 C B THR A 126 ? -3.53302 -17.74215 20.93655 0.855 23.63354 C ? A ? 98 C 1
   ATOM 838 O B THR A 126 ? -4.11982 -18.64473 20.33533 0.855 27.36463 O ? A ? 98 O 1
   ATOM 839 CB B THR A 126 ? -4.85345 -15.66587 20.34954 0.855 25.41326 C ? A ? 98 CB 1
   ATOM 840 OG1 B THR A 126 ? -4.70733 -14.40040 19.72183 0.855 25.47029 O ? A ? 98 OG1 1
   ATOM 841 CG2 B THR A 126 ? -5.39567 -15.48035 21.78426 0.855 23.84617 C ? A ? 98 CG2 1
   ATOM 842 N A SER A 127 ? -2.76810 -17.66483 21.94253 0.145 25.37276 N ? A ? 99 N 1
   ATOM 843 CA A SER A 127 ? -2.77782 -19.00111 22.51554 0.145 24.31759 C ? A ? 99 CA 1
   ATOM 844 C A SER A 127 ? -2.38893 -18.92335 23.98586 0.145 24.45818 C ? A ? 99 C 1
   ATOM 845 O A SER A 127 ? -1.55224 -18.10094 24.37183 0.145 22.50411 O ? A ? 99 O 1
   ATOM 846 CB A SER A 127 ? -1.82058 -19.93307 21.75825 0.145 23.96028 C ? A ? 99 CB 1
   ATOM 847 OG A SER A 127 ? -1.76222 -21.21097 22.36723 0.145 24.35932 O ? A ? 99 OG 1
   ATOM 848 N B SER A 127 ? -2.88262 -17.92892 22.08594 0.855 26.35264 N ? A ? 99 N 1
   ATOM 849 CA B SER A 127 ? -2.69466 -19.26667 22.62669 0.855 23.87254 C ? A ? 99 CA 1
   ATOM 850 C B SER A 127 ? -2.38619 -19.16832 24.12850 0.855 24.11038 C ? A ? 99 C 1
   ATOM 851 O B SER A 127 ? -1.63973 -18.28266 24.55986 0.855 21.66796 O ? A ? 99 O 1
   ATOM 852 CB B SER A 127 ? -1.56936 -19.99019 21.86928 0.855 23.98779 C ? A ? 99 CB 1
   ATOM 853 OG B SER A 127 ? -1.45876 -21.33146 22.30890 0.855 24.37594 O ? A ? 99 OG 1
   ATOM 854 N A ASP A 128 ? -3.02622 -19.76550 24.80146 0.145 23.78212 N ? A ? 100 N 1
   ATOM 855 CA A ASP A 128 ? -2.68742 -19.91885 26.21986 0.145 25.45048 C ? A ? 100 CA 1
   ATOM 856 C A ASP A 128 ? -2.78403 -18.59651 26.97754 0.145 26.32450 C ? A ? 100 C 1
   ATOM 857 O A ASP A 128 ? -1.87293 -18.20713 27.70894 0.145 26.96452 O ? A ? 100 O 1
   ATOM 858 CB A ASP A 128 ? -1.29640 -20.53228 26.37569 0.145 25.73555 C ? A ? 100 CB 1
   ATOM 859 CG A ASP A 128 ? -1.18834 -21.87270 25.70157 0.145 24.71440 C ? A ? 100 CG 1
   ATOM 860 OD1 A ASP A 128 ? -1.91398 -22.79525 26.12017 0.145 25.98294 O ? A ? 100 OD1 1
   ATOM 861 OD2 A ASP A 128 ? -0.40615 -21.99304 24.73463 0.145 23.61978 O ? A ? 100 OD2 1
   ATOM 862 N B ASP A 128 ? -3.01680 -20.03717 24.91195 0.855 23.13801 N ? A ? 100 N 1
   ATOM 863 CA B ASP A 128 ? -2.79938 -20.09271 26.37547 0.855 25.10401 C ? A ? 100 CA 1
   ATOM 864 C B ASP A 128 ? -2.88505 -18.71445 27.02522 0.855 26.22645 C ? A ? 100 C 1
   ATOM 865 O B ASP A 128 ? -2.01073 -18.33264 27.80347 0.855 26.89407 O ? A ? 100 O 1
   ATOM 866 CB B ASP A 128 ? -1.43760 -20.71796 26.68390 0.855 25.90327 C ? A ? 100 CB 1
   ATOM 867 CG B ASP A 128 ? -1.18264 -21.93674 25.86044 0.855 24.71088 C ? A ? 100 CG 1
   ATOM 868 OD1 B ASP A 128 ? -1.72252 -22.98404 26.24542 0.855 26.86316 O ? A ? 100 OD1 1
   ATOM 869 OD2 B ASP A 128 ? -0.47839 -21.84452 24.79904 0.855 23.68409 O ? A ? 100 OD2 1
   ATOM 870 N A GLY A 129 ? -3.90193 -17.89813 26.79364 0.145 27.06446 N ? A ? 101 N 1
   ATOM 871 CA A GLY A 129 ? -4.12683 -16.67634 27.54018 0.145 27.60035 C ? A ? 101 CA 1
   ATOM 872 C A GLY A 129 ? -3.23618 -15.51238 27.17201 0.145 28.72445 C ? A ? 101 C 1
   ATOM 873 O A GLY A 129 ? -3.09205 -14.57990 27.96710 0.145 28.99953 O ? A ? 101 O 1
   ATOM 874 N B GLY A 129 ? -3.90490 -17.91853 26.65295 0.855 27.04897 N ? A ? 101 N 1
   ATOM 875 CA B GLY A 129 ? -4.12488 -16.62524 27.29727 0.855 27.34272 C ? A ? 101 CA 1
   ATOM 876 C B GLY A 129 ? -3.30803 -15.45674 26.77306 0.855 29.47219 C ? A ? 101 C 1
   ATOM 877 O B GLY A 129 ? -3.49085 -14.32655 27.23931 0.855 30.42936 O ? A ? 101 O 1
   ATOM 878 N A GLY A 130 ? -2.62524 -15.53982 25.99179 0.145 26.95930 N ? A ? 102 N 1
   ATOM 879 CA A GLY A 130 ? -1.81544 -14.42766 25.52942 0.145 24.24736 C ? A ? 102 CA 1
   ATOM 880 C A GLY A 130 ? -1.81737 -14.40946 24.01640 0.145 22.12959 C ? A ? 102 C 1
   ATOM 881 O A GLY A 130 ? -2.11334 -15.41526 23.36769 0.145 24.66919 O ? A ? 102 O 1
   ATOM 882 N B GLY A 130 ? -2.39630 -15.66301 25.83842 0.855 27.22414 N ? A ? 102 N 1
   ATOM 883 CA B GLY A 130 ? -1.58172 -14.52728 25.41541 0.855 23.78208 C ? A ? 102 CA 1
   ATOM 884 C B GLY A 130 ? -1.72933 -14.34469 23.90599 0.855 21.45680 C ? A ? 102 C 1
   ATOM 885 O B GLY A 130 ? -2.05560 -15.29165 23.19705 0.855 24.76693 O ? A ? 102 O 1
   ATOM 886 N A THR A 131 ? -1.49740 -13.25021 23.45494 0.145 23.58629 N ? A ? 103 N 1
   ATOM 887 CA A THR A 131 ? -1.35214 -13.10552 22.01295 0.145 23.87166 C ? A ? 103 CA 1
   ATOM 888 C A THR A 131 ? 0.10790 -12.84462 21.66893 0.145 24.02686 C ? A ? 103 C 1
   ATOM 889 O A THR A 131 ? 0.80331 -12.11290 22.37842 0.145 22.50950 O ? A ? 103 O 1
   ATOM 890 CB A THR A 131 ? -2.23218 -11.97751 21.46188 0.145 26.14297 C ? A ? 103 CB 1
   ATOM 891 OG1 A THR A 131 ? -1.86427 -11.69723 20.10520 0.145 25.90035 O ? A ? 103 OG1 1
   ATOM 892 CG2 A THR A 131 ? -2.08049 -10.73150 22.28951 0.145 25.76990 C ? A ? 103 CG2 1
   ATOM 893 N B THR A 131 ? -1.48831 -13.15804 23.38862 0.855 23.37454 N ? A ? 103 N 1
   ATOM 894 CA B THR A 131 ? -1.37882 -12.94462 21.94683 0.855 23.88903 C ? A ? 103 CA 1
   ATOM 895 C B THR A 131 ? 0.09407 -12.75184 21.60383 0.855 24.11175 C ? A ? 103 C 1
   ATOM 896 O B THR A 131 ? 0.78889 -11.98718 22.26949 0.855 22.15741 O ? A ? 103 O 1
   ATOM 897 CB B THR A 131 ? -2.20921 -11.72449 21.48977 0.855 26.52053 C ? A ? 103 CB 1
   ATOM 898 OG1 B THR A 131 ? -3.57670 -11.93910 21.84500 0.855 25.93197 O ? A ? 103 OG1 1
   ATOM 899 CG2 B THR A 131 ? -2.15224 -11.56236 20.00260 0.855 26.04599 C ? A ? 103 CG2 1
   ATOM 900 N . TYR A 132 ? 0.55898 -13.44535 20.57193 1.000 21.46540 N ? A ? 104 N 1
   ATOM 901 CA . TYR A 132 ? 1.95416 -13.44104 20.16088 1.000 21.24113 C ? A ? 104 CA 1
   ATOM 902 C . TYR A 132 ? 2.06195 -12.84637 18.77271 1.000 24.81428 C ? A ? 104 C 1
   ATOM 903 O . TYR A 132 ? 1.29330 -13.22456 17.89350 1.000 23.04239 O ? A ? 104 O 1
   ATOM 904 CB . TYR A 132 ? 2.49930 -14.86166 20.10760 1.000 17.66243 C ? A ? 104 CB 1
   ATOM 905 CG . TYR A 132 ? 2.48088 -15.56463 21.46532 1.000 22.50472 C ? A ? 104 CG 1
   ATOM 906 CD1 . TYR A 132 ? 1.30961 -16.10710 21.96831 1.000 19.73673 C ? A ? 104 CD1 1
   ATOM 907 CD2 . TYR A 132 ? 3.65028 -15.71420 22.19717 1.000 20.23938 C ? A ? 104 CD2 1
   ATOM 908 CE1 . TYR A 132 ? 1.29197 -16.74081 23.17803 1.000 20.23838 C ? A ? 104 CE1 1
   ATOM 909 CE2 . TYR A 132 ? 3.66826 -16.38043 23.40125 1.000 19.33834 C ? A ? 104 CE2 1
   ATOM 910 CZ . TYR A 132 ? 2.49106 -16.88747 23.89119 1.000 28.70778 C ? A ? 104 CZ 1
   ATOM 911 OH . TYR A 132 ? 2.51291 -17.56354 25.09398 1.000 19.91738 O ? A ? 104 OH 1
   ATOM 912 N . ASP A 133 ? 3.01728 -11.95354 18.57277 1.000 21.02499 N ? A ? 105 N 1
   ATOM 913 CA . ASP A 133 ? 3.39381 -11.58137 17.21817 1.000 18.59919 C ? A ? 105 CA 1
   ATOM 914 C . ASP A 133 ? 4.25121 -12.68208 16.62203 1.000 24.01498 C ? A ? 105 C 1
   ATOM 915 O . ASP A 133 ? 5.04727 -13.33375 17.31694 1.000 20.01215 O ? A ? 105 O 1
   ATOM 916 CB . ASP A 133 ? 4.16579 -10.24381 17.20491 1.000 22.57907 C ? A ? 105 CB 1
   ATOM 917 CG . ASP A 133 ? 3.30699 -9.06328 17.74110 1.000 27.32322 C ? A ? 105 CG 1
   ATOM 918 OD1 . ASP A 133 ? 2.14480 -8.97495 17.31310 1.000 28.21588 O ? A ? 105 OD1 1
   ATOM 919 OD2 . ASP A 133 ? 3.76792 -8.26631 18.59996 1.000 27.18595 O ? A ? 105 OD2 1
   ATOM 920 N . ILE A 134 ? 4.11131 -12.86977 15.31663 1.000 16.70559 N ? A ? 106 N 1
   ATOM 921 CA . ILE A 134 ? 4.84579 -13.90204 14.59364 1.000 22.12354 C ? A ? 106 CA 1
   ATOM 922 C . ILE A 134 ? 5.85995 -13.21790 13.69370 1.000 23.49255 C ? A ? 106 C 1
   ATOM 923 O . ILE A 134 ? 5.53390 -12.22722 13.01598 1.000 23.13799 O ? A ? 106 O 1
   ATOM 924 CB . ILE A 134 ? 3.90823 -14.77571 13.76126 1.000 21.60162 C ? A ? 106 CB 1
   ATOM 925 CG1 . ILE A 134 ? 2.89969 -15.47847 14.67742 1.000 19.38433 C ? A ? 106 CG1 1
   ATOM 926 CG2 . ILE A 134 ? 4.70080 -15.78494 12.89055 1.000 18.28862 C ? A ? 106 CG2 1
   ATOM 927 CD1 . ILE A 134 ? 1.85287 -16.25966 13.87630 1.000 20.92074 C ? A ? 106 CD1 1
   ATOM 928 N . TYR A 135 ? 7.09167 -13.74266 13.68364 1.000 21.16725 N ? A ? 107 N 1
   ATOM 929 CA . TYR A 135 ? 8.13731 -13.18000 12.82903 1.000 20.08558 C ? A ? 107 CA 1
   ATOM 930 C . TYR A 135 ? 8.99369 -14.26366 12.20763 1.000 24.97479 C ? A ? 107 C 1
   ATOM 931 O . TYR A 135 ? 9.21565 -15.32127 12.80032 1.000 20.32789 O ? A ? 107 O 1
   ATOM 932 CB . TYR A 135 ? 9.08455 -12.27050 13.58650 1.000 25.85733 C ? A ? 107 CB 1
   ATOM 933 CG . TYR A 135 ? 8.45160 -11.17723 14.45016 1.000 26.78751 C ? A ? 107 CG 1
   ATOM 934 CD1 . TYR A 135 ? 8.03011 -9.96882 13.89983 1.000 21.16450 C ? A ? 107 CD1 1
   ATOM 935 CD2 . TYR A 135 ? 8.34722 -11.35468 15.83194 1.000 21.42715 C ? A ? 107 CD2 1
   ATOM 936 CE1 . TYR A 135 ? 7.46910 -8.92541 14.74107 1.000 18.54738 C ? A ? 107 CE1 1
   ATOM 937 CE2 . TYR A 135 ? 7.79254 -10.35910 16.66980 1.000 22.15844 C ? A ? 107 CE2 1
   ATOM 938 CZ . TYR A 135 ? 7.36244 -9.15386 16.12170 1.000 27.85828 C ? A ? 107 CZ 1
   ATOM 939 OH . TYR A 135 ? 6.86527 -8.18186 16.95816 1.000 23.08180 O ? A ? 107 OH 1
   ATOM 940 N . THR A 136 ? 9.57450 -13.94189 11.05971 1.000 23.49209 N ? A ? 108 N 1
   ATOM 941 CA . THR A 136 ? 10.66494 -14.72598 10.49886 1.000 18.03450 C ? A ? 108 CA 1
   ATOM 942 C . THR A 136 ? 11.93189 -13.88883 10.47710 1.000 19.27347 C ? A ? 108 C 1
   ATOM 943 O . THR A 136 ? 11.89127 -12.64359 10.49234 1.000 24.48489 O ? A ? 108 O 1
   ATOM 944 CB . THR A 136 ? 10.34575 -15.14862 9.06064 1.000 22.92166 C ? A ? 108 CB 1
   ATOM 945 OG1 . THR A 136 ? 9.99241 -13.96747 8.32591 1.000 25.51083 O ? A ? 108 OG1 1
   ATOM 946 CG2 . THR A 136 ? 9.17900 -16.10755 9.01196 1.000 25.46818 C ? A ? 108 CG2 1
   ATOM 947 N . ALA A 137 ? 13.06845 -14.57856 10.33163 1.000 19.70045 N ? A ? 109 N 1
   ATOM 948 CA . ALA A 137 ? 14.33020 -13.86993 10.14713 1.000 19.81049 C ? A ? 109 CA 1
   ATOM 949 C . ALA A 137 ? 15.34433 -14.82399 9.54308 1.000 25.58428 C ? A ? 109 C 1
   ATOM 950 O . ALA A 137 ? 15.29773 -16.03809 9.76591 1.000 24.49670 O ? A ? 109 O 1
   ATOM 951 CB . ALA A 137 ? 14.84731 -13.27969 11.45997 1.000 22.37622 C ? A ? 109 CB 1
   ATOM 952 N . THR A 138 ? 16.24045 -14.27864 8.74578 1.000 25.59898 N ? A ? 110 N 1
   ATOM 953 CA . THR A 138 ? 17.32726 -15.07338 8.18673 1.000 21.93286 C ? A ? 110 CA 1
   ATOM 954 C . THR A 138 ? 18.57962 -14.76011 8.99742 1.000 25.33733 C ? A ? 110 C 1
   ATOM 955 O . THR A 138 ? 18.82682 -13.59353 9.31434 1.000 22.71234 O ? A ? 110 O 1
   ATOM 956 CB . THR A 138 ? 17.53738 -14.74419 6.70813 1.000 22.02109 C ? A ? 110 CB 1
   ATOM 957 OG1 . THR A 138 ? 16.53166 -15.40960 5.91553 1.000 22.94607 O ? A ? 110 OG1 1
   ATOM 958 CG2 . THR A 138 ? 18.91905 -15.17774 6.19752 1.000 25.85745 C ? A ? 110 CG2 1
   ATOM 959 N . ARG A 139 ? 19.34359 -15.80224 9.35372 1.000 26.82818 N ? A ? 111 N 1
   ATOM 960 CA . ARG A 139 ? 20.64554 -15.64628 10.01204 1.000 32.44168 C ? A ? 111 CA 1
   ATOM 961 C . ARG A 139 ? 21.70057 -16.19729 9.06677 1.000 24.73428 C ? A ? 111 C 1
   ATOM 962 O . ARG A 139 ? 21.69220 -17.39931 8.76828 1.000 29.02436 O ? A ? 111 O 1
   ATOM 963 CB . ARG A 139 ? 20.71516 -16.41879 11.32280 1.000 27.13300 C ? A ? 111 CB 1
   ATOM 964 CG . ARG A 139 ? 19.61517 -16.09031 12.30646 1.000 35.19701 C ? A ? 111 CG 1
   ATOM 965 CD . ARG A 139 ? 20.04688 -15.04235 13.22726 1.000 32.33664 C ? A ? 111 CD 1
   ATOM 966 NE . ARG A 139 ? 20.98852 -15.55497 14.20192 1.000 44.30001 N ? A ? 111 NE 1
   ATOM 967 CZ . ARG A 139 ? 22.10298 -14.92345 14.53337 1.000 47.41416 C ? A ? 111 CZ 1
   ATOM 968 NH1 . ARG A 139 ? 22.48008 -13.82559 13.89978 1.000 43.01411 N ? A ? 111 NH1 1
   ATOM 969 NH2 . ARG A 139 ? 22.85232 -15.40449 15.52316 1.000 40.94411 N ? A ? 111 NH2 1
   ATOM 970 N A VAL A 140 ? 22.58902 -15.33540 8.57974 0.195 30.64927 N ? A ? 112 N 1
   ATOM 971 CA A VAL A 140 ? 23.55343 -15.71168 7.55023 0.195 28.85270 C ? A ? 112 CA 1
   ATOM 972 C A VAL A 140 ? 24.88743 -16.01105 8.21682 0.195 30.96591 C ? A ? 112 C 1
   ATOM 973 O A VAL A 140 ? 25.44838 -15.16112 8.91806 0.195 33.03973 O ? A ? 112 O 1
   ATOM 974 CB A VAL A 140 ? 23.69217 -14.62253 6.47138 0.195 32.21929 C ? A ? 112 CB 1
   ATOM 975 CG1 A VAL A 140 ? 22.41239 -14.53236 5.64696 0.195 30.36860 C ? A ? 112 CG1 1
   ATOM 976 CG2 A VAL A 140 ? 24.02167 -13.27070 7.07273 0.195 30.34989 C ? A ? 112 CG2 1
   ATOM 977 N B VAL A 140 ? 22.61967 -15.33575 8.63682 0.805 30.67118 N ? A ? 112 N 1
   ATOM 978 CA B VAL A 140 ? 23.58764 -15.64021 7.58375 0.805 28.68068 C ? A ? 112 CA 1
   ATOM 979 C B VAL A 140 ? 24.90742 -16.00199 8.23458 0.805 30.90427 C ? A ? 112 C 1
   ATOM 980 O B VAL A 140 ? 25.48899 -15.17325 8.93726 0.805 33.09652 O ? A ? 112 O 1
   ATOM 981 CB B VAL A 140 ? 23.75734 -14.43903 6.63897 0.805 32.23102 C ? A ? 112 CB 1
   ATOM 982 CG1 B VAL A 140 ? 24.91825 -14.65953 5.63438 0.805 30.60887 C ? A ? 112 CG1 1
   ATOM 983 CG2 B VAL A 140 ? 22.42886 -14.17214 5.89295 0.805 30.56553 C ? A ? 112 CG2 1
   ATOM 984 N . ASN A 141 ? 25.38501 -17.22323 8.00215 1.000 36.80747 N ? A ? 113 N 1
   ATOM 985 CA . ASN A 141 ? 26.64967 -17.69856 8.58021 1.000 34.82943 C ? A ? 113 CA 1
   ATOM 986 C . ASN A 141 ? 26.72723 -17.36803 10.06764 1.000 43.33868 C ? A ? 113 C 1
   ATOM 987 O . ASN A 141 ? 27.51920 -16.53800 10.52302 1.000 38.88709 O ? A ? 113 O 1
   ATOM 988 CB . ASN A 141 ? 27.83082 -17.12746 7.82411 1.000 29.23263 C ? A ? 113 CB 1
   ATOM 989 CG . ASN A 141 ? 27.92083 -17.69804 6.42891 1.000 38.41134 C ? A ? 113 CG 1
   ATOM 990 OD1 . ASN A 141 ? 27.69447 -18.89039 6.24043 1.000 36.32589 O ? A ? 113 OD1 1
   ATOM 991 ND2 . ASN A 141 ? 28.18922 -16.84456 5.43900 1.000 38.54392 N ? A ? 113 ND2 1
   ATOM 992 N . ALA A 142 ? 25.86900 -18.04057 10.81399 1.000 37.98691 N ? A ? 114 N 1
   ATOM 993 CA . ALA A 142 ? 25.72472 -17.73078 12.22814 1.000 38.13387 C ? A ? 114 CA 1
   ATOM 994 C . ALA A 142 ? 25.76640 -19.01672 13.03681 1.000 31.81359 C ? A ? 114 C 1
   ATOM 995 O . ALA A 142 ? 25.68034 -20.11258 12.47538 1.000 36.83790 O ? A ? 114 O 1
   ATOM 996 CB . ALA A 142 ? 24.42978 -16.94248 12.45721 1.000 37.88750 C ? A ? 114 CB 1
   ATOM 997 N . PRO A 143 ? 25.93070 -18.93862 14.35831 1.000 42.34575 N ? A ? 115 N 1
   ATOM 998 CA . PRO A 143 ? 26.06575 -20.16539 15.15398 1.000 31.93262 C ? A ? 115 CA 1
   ATOM 999 C . PRO A 143 ? 24.77106 -20.96302 15.19383 1.000 35.31117 C ? A ? 115 C 1
   ATOM 1000 O . PRO A 143 ? 23.68619 -20.39281 15.18201 1.000 40.19033 O ? A ? 115 O 1
   ATOM 1001 CB . PRO A 143 ? 26.43521 -19.65311 16.55348 1.000 38.51747 C ? A ? 115 CB 1
   ATOM 1002 CG . PRO A 143 ? 26.82687 -18.25548 16.40614 1.000 31.16581 C ? A ? 115 CG 1
   ATOM 1003 CD . PRO A 143 ? 26.35518 -17.72297 15.07745 1.000 33.96815 C ? A ? 115 CD 1
   ATOM 1004 N . SER A 144 ? 24.89993 -22.28826 15.30629 1.000 34.19189 N ? A ? 116 N 1
   ATOM 1005 CA . SER A 144 ? 23.78343 -23.20089 15.10012 1.000 38.54359 C ? A ? 116 CA 1
   ATOM 1006 C . SER A 144 ? 24.14055 -24.57812 15.65318 1.000 39.05570 C ? A ? 116 C 1
   ATOM 1007 O . SER A 144 ? 25.31205 -24.88311 15.86832 1.000 44.35243 O ? A ? 116 O 1
   ATOM 1008 CB . SER A 144 ? 23.43357 -23.26284 13.60075 1.000 31.99040 C ? A ? 116 CB 1
   ATOM 1009 OG . SER A 144 ? 23.96556 -24.43235 13.01123 1.000 35.18923 O ? A ? 116 OG 1
   ATOM 1010 N . ILE A 145 ? 23.11957 -25.43567 15.84989 1.000 32.43191 N ? A ? 117 N 1
   ATOM 1011 CA . ILE A 145 ? 23.35032 -26.80832 16.31329 1.000 38.41928 C ? A ? 117 CA 1
   ATOM 1012 C . ILE A 145 ? 24.38308 -27.49713 15.44568 1.000 48.52019 C ? A ? 117 C 1
   ATOM 1013 O . ILE A 145 ? 24.91949 -28.54258 15.82673 1.000 50.39778 O ? A ? 117 O 1
   ATOM 1014 CB . ILE A 145 ? 22.09922 -27.70195 16.27843 1.000 37.65050 C ? A ? 117 CB 1
   ATOM 1015 CG1 . ILE A 145 ? 21.31745 -27.43010 14.99688 1.000 31.76791 C ? A ? 117 CG1 1
   ATOM 1016 CG2 . ILE A 145 ? 21.25956 -27.63189 17.52090 1.000 32.39898 C ? A ? 117 CG2 1
   ATOM 1017 CD1 . ILE A 145 ? 20.22160 -28.45852 14.80623 1.000 35.31350 C ? A ? 117 CD1 1
   ATOM 1018 N . ASP A 146 ? 24.56859 -26.99897 14.22168 1.000 44.99282 N ? A ? 118 N 1
   ATOM 1019 CA . ASP A 146 ? 25.42693 -27.65669 13.25654 1.000 42.16333 C ? A ? 118 CA 1
   ATOM 1020 C . ASP A 146 ? 26.60066 -26.76494 12.87998 1.000 45.24302 C ? A ? 118 C 1
   ATOM 1021 O . ASP A 146 ? 27.09703 -26.83897 11.75779 1.000 36.69544 O ? A ? 118 O 1
   ATOM 1022 CB . ASP A 146 ? 24.63050 -28.04423 12.01380 1.000 34.95109 C ? A ? 118 CB 1
   ATOM 1023 CG . ASP A 146 ? 23.85090 -29.31867 12.20543 1.000 49.20407 C ? A ? 118 CG 1
   ATOM 1024 OD1 . ASP A 146 ? 24.25380 -30.16535 13.04004 1.000 51.70994 O ? A ? 118 OD1 1
   ATOM 1025 OD2 . ASP A 146 ? 22.81798 -29.47734 11.53773 1.000 42.03773 O ? A ? 118 OD2 1
   ATOM 1026 N A GLY A 147 ? 27.03926 -25.91454 13.80505 0.626 36.98714 N ? A ? 119 N 1
   ATOM 1027 CA A GLY A 147 ? 28.11939 -25.01118 13.50000 0.626 37.53362 C ? A ? 119 CA 1
   ATOM 1028 C A GLY A 147 ? 27.63777 -23.80295 12.72344 0.626 39.13975 C ? A ? 119 C 1
   ATOM 1029 O A GLY A 147 ? 26.44090 -23.49964 12.65223 0.626 41.28691 O ? A ? 119 O 1
   ATOM 1030 N B GLY A 147 ? 27.04231 -25.89468 13.79055 0.374 37.05184 N ? A ? 119 N 1
   ATOM 1031 CA B GLY A 147 ? 28.13728 -24.99524 13.47203 0.374 37.52876 C ? A ? 119 CA 1
   ATOM 1032 C B GLY A 147 ? 27.68152 -23.77150 12.69602 0.374 39.08264 C ? A ? 119 C 1
   ATOM 1033 O B GLY A 147 ? 26.49387 -23.43462 12.65083 0.374 41.21130 O ? A ? 119 O 1
   ATOM 1034 N A THR A 148 ? 28.60029 -23.09436 12.14431 0.626 35.60184 N ? A ? 120 N 1
   ATOM 1035 CA A THR A 148 ? 28.30465 -21.92392 11.33627 0.626 36.46592 C ? A ? 120 CA 1
   ATOM 1036 C A THR A 148 ? 27.43104 -22.32990 10.15976 0.626 37.58835 C ? A ? 120 C 1
   ATOM 1037 O A THR A 148 ? 27.77241 -23.26789 9.43208 0.626 33.11915 O ? A ? 120 O 1
   ATOM 1038 CB A THR A 148 ? 29.60676 -21.31815 10.83967 0.626 37.74165 C ? A ? 120 CB 1
   ATOM 1039 OG1 A THR A 148 ? 30.55578 -21.37995 11.89939 0.626 35.32620 O ? A ? 120 OG1 1
   ATOM 1040 CG2 A THR A 148 ? 29.41163 -19.85961 10.35938 0.626 37.80576 C ? A ? 120 CG2 1
   ATOM 1041 N B THR A 148 ? 28.65492 -23.08790 12.08341 0.374 35.61260 N ? A ? 120 N 1
   ATOM 1042 CA B THR A 148 ? 28.37902 -21.90345 11.27560 0.374 36.43309 C ? A ? 120 CA 1
   ATOM 1043 C B THR A 148 ? 27.46990 -22.28137 10.10903 0.374 37.55633 C ? A ? 120 C 1
   ATOM 1044 O B THR A 148 ? 27.81812 -23.17704 9.33199 0.374 33.15244 O ? A ? 120 O 1
   ATOM 1045 CB B THR A 148 ? 29.67668 -21.27706 10.74766 0.374 37.67205 C ? A ? 120 CB 1
   ATOM 1046 OG1 B THR A 148 ? 30.28049 -20.45946 11.75624 0.374 35.85131 O ? A ? 120 OG1 1
   ATOM 1047 CG2 B THR A 148 ? 29.40074 -20.41045 9.51677 0.374 33.83442 C ? A ? 120 CG2 1
   ATOM 1048 N . GLN A 149 ? 26.30521 -21.63220 9.98484 1.000 34.88081 N ? A ? 121 N 1
   ATOM 1049 CA . GLN A 149 ? 25.32512 -22.01634 8.96378 1.000 34.13819 C ? A ? 121 CA 1
   ATOM 1050 C . GLN A 149 ? 24.40330 -20.84221 8.67284 1.000 30.27811 C ? A ? 121 C 1
   ATOM 1051 O . GLN A 149 ? 24.21544 -19.94796 9.50621 1.000 30.45769 O ? A ? 121 O 1
   ATOM 1052 CB . GLN A 149 ? 24.43971 -23.20779 9.39619 1.000 29.63849 C ? A ? 121 CB 1
   ATOM 1053 CG . GLN A 149 ? 25.12188 -24.55343 9.76612 1.000 34.01426 C ? A ? 121 CG 1
   ATOM 1054 CD . GLN A 149 ? 25.77313 -25.29178 8.57128 1.000 41.57953 C ? A ? 121 CD 1
   ATOM 1055 OE1 . GLN A 149 ? 25.57018 -24.93394 7.40472 1.000 34.81864 O ? A ? 121 OE1 1
   ATOM 1056 NE2 . GLN A 149 ? 26.53446 -26.34528 8.87483 1.000 36.60375 N ? A ? 121 NE2 1
   ATOM 1057 N A THR A 150 ? 23.80651 -20.86219 7.47634 0.931 28.35141 N ? A ? 122 N 1
   ATOM 1058 CA A THR A 150 ? 22.75326 -19.90858 7.12894 0.931 28.65789 C ? A ? 122 CA 1
   ATOM 1059 C A THR A 150 ? 21.44153 -20.61885 7.35509 0.931 27.76961 C ? A ? 122 C 1
   ATOM 1060 O A THR A 150 ? 21.25503 -21.72973 6.84997 0.931 27.76526 O ? A ? 122 O 1
   ATOM 1061 CB A THR A 150 ? 22.84507 -19.43448 5.67351 0.931 29.06759 C ? A ? 122 CB 1
   ATOM 1062 OG1 A THR A 150 ? 23.98061 -18.57148 5.52992 0.931 29.24280 O ? A ? 122 OG1 1
   ATOM 1063 CG2 A THR A 150 ? 21.56870 -18.60451 5.29757 0.931 25.86537 C ? A ? 122 CG2 1
   ATOM 1064 N B THR A 150 ? 23.84959 -20.83311 7.47098 0.069 28.51668 N ? A ? 122 N 1
   ATOM 1065 CA B THR A 150 ? 22.76382 -19.92372 7.15258 0.069 28.70928 C ? A ? 122 CA 1
   ATOM 1066 C B THR A 150 ? 21.46235 -20.65900 7.42308 0.069 27.76929 C ? A ? 122 C 1
   ATOM 1067 O B THR A 150 ? 21.28976 -21.80545 6.99135 0.069 27.78693 O ? A ? 122 O 1
   ATOM 1068 CB B THR A 150 ? 22.85130 -19.46934 5.70159 0.069 29.02289 C ? A ? 122 CB 1
   ATOM 1069 OG1 B THR A 150 ? 22.03505 -20.31699 4.89355 0.069 28.30590 O ? A ? 122 OG1 1
   ATOM 1070 CG2 B THR A 150 ? 24.28710 -19.56802 5.24211 0.069 30.73614 C ? A ? 122 CG2 1
   ATOM 1071 N . PHE A 151 ? 20.57203 -20.02710 8.17806 1.000 26.48045 N ? A ? 123 N 1
   ATOM 1072 CA . PHE A 151 ? 19.34771 -20.71476 8.58291 1.000 22.37431 C ? A ? 123 CA 1
   ATOM 1073 C . PHE A 151 ? 18.28157 -19.67449 8.85296 1.000 25.12610 C ? A ? 123 C 1
   ATOM 1074 O . PHE A 151 ? 18.52068 -18.46260 8.75812 1.000 24.95080 O ? A ? 123 O 1
   ATOM 1075 CB . PHE A 151 ? 19.55104 -21.62885 9.81872 1.000 24.36583 C ? A ? 123 CB 1
   ATOM 1076 CG . PHE A 151 ? 20.06241 -20.91460 11.04491 1.000 26.66518 C ? A ? 123 CG 1
   ATOM 1077 CD1 . PHE A 151 ? 21.44092 -20.77473 11.25243 1.000 29.94168 C ? A ? 123 CD1 1
   ATOM 1078 CD2 . PHE A 151 ? 19.16902 -20.38573 12.01238 1.000 21.73972 C ? A ? 123 CD2 1
   ATOM 1079 CE1 . PHE A 151 ? 21.94827 -20.11272 12.43046 1.000 32.39936 C ? A ? 123 CE1 1
   ATOM 1080 CE2 . PHE A 151 ? 19.66416 -19.71327 13.16941 1.000 29.60676 C ? A ? 123 CE2 1
   ATOM 1081 CZ . PHE A 151 ? 21.07388 -19.58126 13.36454 1.000 32.50578 C ? A ? 123 CZ 1
   ATOM 1082 N . THR A 152 ? 17.09522 -20.15694 9.20992 1.000 24.13743 N ? A ? 124 N 1
   ATOM 1083 CA . THR A 152 ? 15.94013 -19.29501 9.39326 1.000 24.37753 C ? A ? 124 CA 1
   ATOM 1084 C . THR A 152 ? 15.48489 -19.41940 10.83518 1.000 21.34409 C ? A ? 124 C 1
   ATOM 1085 O . THR A 152 ? 15.60079 -20.49674 11.42612 1.000 18.56743 O ? A ? 124 O 1
   ATOM 1086 CB . THR A 152 ? 14.80452 -19.73004 8.45120 1.000 26.29288 C ? A ? 124 CB 1
   ATOM 1087 OG1 . THR A 152 ? 15.34489 -19.84956 7.12176 1.000 24.15805 O ? A ? 124 OG1 1
   ATOM 1088 CG2 . THR A 152 ? 13.55582 -18.73022 8.50668 1.000 20.80935 C ? A ? 124 CG2 1
   ATOM 1089 N . GLN A 153 ? 14.95939 -18.32969 11.38658 1.000 18.94950 N ? A ? 125 N 1
   ATOM 1090 CA . GLN A 153 ? 14.26877 -18.35162 12.67809 1.000 18.49948 C ? A ? 125 CA 1
   ATOM 1091 C . GLN A 153 ? 12.77362 -18.19036 12.46203 1.000 19.80040 C ? A ? 125 C 1
   ATOM 1092 O . GLN A 153 ? 12.34326 -17.32177 11.68436 1.000 20.04807 O ? A ? 125 O 1
   ATOM 1093 CB . GLN A 153 ? 14.72002 -17.22111 13.62178 1.000 20.28692 C ? A ? 125 CB 1
   ATOM 1094 CG . GLN A 153 ? 16.27175 -17.21320 13.90924 1.000 18.52509 C ? A ? 125 CG 1
   ATOM 1095 CD . GLN A 153 ? 16.65643 -16.03120 14.70698 1.000 24.08125 C ? A ? 125 CD 1
   ATOM 1096 OE1 . GLN A 153 ? 16.23823 -14.92429 14.40398 1.000 22.87970 O ? A ? 125 OE1 1
   ATOM 1097 NE2 . GLN A 153 ? 17.47030 -16.24422 15.74997 1.000 19.80657 N ? A ? 125 NE2 1
   ATOM 1098 N . PHE A 154 ? 11.98813 -18.96346 13.21819 1.000 20.69616 N ? A ? 126 N 1
   ATOM 1099 CA . PHE A 154 ? 10.55722 -18.73575 13.39316 1.000 17.32860 C ? A ? 126 CA 1
   ATOM 1100 C . PHE A 154 ? 10.33938 -18.24623 14.81495 1.000 24.14336 C ? A ? 126 C 1
   ATOM 1101 O . PHE A 154 ? 10.75951 -18.91186 15.75555 1.000 19.87279 O ? A ? 126 O 1
   ATOM 1102 CB . PHE A 154 ? 9.76758 -20.02407 13.20402 1.000 16.94914 C ? A ? 126 CB 1
   ATOM 1103 CG . PHE A 154 ? 9.80542 -20.59501 11.81678 1.000 20.91420 C ? A ? 126 CG 1
   ATOM 1104 CD1 . PHE A 154 ? 10.36597 -19.88422 10.72118 1.000 15.26534 C ? A ? 126 CD1 1
   ATOM 1105 CD2 . PHE A 154 ? 9.28047 -21.85532 11.60911 1.000 19.03930 C ? A ? 126 CD2 1
   ATOM 1106 CE1 . PHE A 154 ? 10.39157 -20.47081 9.41225 1.000 16.34244 C ? A ? 126 CE1 1
   ATOM 1107 CE2 . PHE A 154 ? 9.29819 -22.43790 10.34054 1.000 17.73413 C ? A ? 126 CE2 1
   ATOM 1108 CZ . PHE A 154 ? 9.85426 -21.70365 9.24007 1.000 16.28790 C ? A ? 126 CZ 1
   ATOM 1109 N . TRP A 155 ? 9.66553 -17.10784 14.98239 1.000 21.49371 N ? A ? 127 N 1
   ATOM 1110 CA . TRP A 155 ? 9.39156 -16.55799 16.30342 1.000 17.58083 C ? A ? 127 CA 1
   ATOM 1111 C . TRP A 155 ? 7.89962 -16.43822 16.51580 1.000 21.33189 C ? A ? 127 C 1
   ATOM 1112 O . TRP A 155 ? 7.20345 -15.95348 15.62759 1.000 20.88805 O ? A ? 127 O 1
   ATOM 1113 CB . TRP A 155 ? 9.96503 -15.12400 16.43152 1.000 20.17916 C ? A ? 127 CB 1
   ATOM 1114 CG . TRP A 155 ? 11.46044 -14.97556 16.30672 1.000 21.59391 C ? A ? 127 CG 1
   ATOM 1115 CD1 . TRP A 155 ? 12.17944 -14.84854 15.15200 1.000 20.64368 C ? A ? 127 CD1 1
   ATOM 1116 CD2 . TRP A 155 ? 12.39617 -14.83139 17.38767 1.000 20.24202 C ? A ? 127 CD2 1
   ATOM 1117 NE1 . TRP A 155 ? 13.52425 -14.64741 15.43862 1.000 20.92339 N ? A ? 127 NE1 1
   ATOM 1118 CE2 . TRP A 155 ? 13.67793 -14.66527 16.80979 1.000 21.39512 C ? A ? 127 CE2 1
   ATOM 1119 CE3 . TRP A 155 ? 12.27281 -14.84493 18.79549 1.000 20.76021 C ? A ? 127 CE3 1
   ATOM 1120 CZ2 . TRP A 155 ? 14.82114 -14.50022 17.58208 1.000 25.74399 C ? A ? 127 CZ2 1
   ATOM 1121 CZ3 . TRP A 155 ? 13.41275 -14.68683 19.56235 1.000 18.37762 C ? A ? 127 CZ3 1
   ATOM 1122 CH2 . TRP A 155 ? 14.67969 -14.52012 18.95592 1.000 21.42867 C ? A ? 127 CH2 1
   ATOM 1123 N . SER A 156 ? 7.42597 -16.79930 17.71873 1.000 20.68226 N ? A ? 128 N 1
   ATOM 1124 CA . SER A 156 ? 6.22920 -16.21805 18.32787 1.000 20.66527 C ? A ? 128 CA 1
   ATOM 1125 C . SER A 156 ? 6.70166 -15.41529 19.53054 1.000 19.36002 C ? A ? 128 C 1
   ATOM 1126 O . SER A 156 ? 7.31419 -15.99251 20.43243 1.000 20.60316 O ? A ? 128 O 1
   ATOM 1127 CB . SER A 156 ? 5.25037 -17.29690 18.82102 1.000 20.05506 C ? A ? 128 CB 1
   ATOM 1128 OG . SER A 156 ? 4.58575 -17.90709 17.74493 1.000 18.90184 O ? A ? 128 OG 1
   ATOM 1129 N . VAL A 157 ? 6.38983 -14.12360 19.58487 1.000 17.71431 N ? A ? 129 N 1
   ATOM 1130 CA . VAL A 157 ? 6.80329 -13.28314 20.70584 1.000 19.28277 C ? A ? 129 CA 1
   ATOM 1131 C . VAL A 157 ? 5.58397 -12.67103 21.39676 1.000 23.43708 C ? A ? 129 C 1
   ATOM 1132 O . VAL A 157 ? 4.86105 -11.88709 20.78319 1.000 22.63455 O ? A ? 129 O 1
   ATOM 1133 CB . VAL A 157 ? 7.75782 -12.16222 20.26183 1.000 23.28902 C ? A ? 129 CB 1
   ATOM 1134 CG1 . VAL A 157 ? 8.26732 -11.40992 21.50029 1.000 19.36091 C ? A ? 129 CG1 1
   ATOM 1135 CG2 . VAL A 157 ? 8.91703 -12.70862 19.48073 1.000 19.10233 C ? A ? 129 CG2 1
   ATOM 1136 N . ARG A 158 ? 5.38992 -12.98002 22.68980 1.000 20.70035 N ? A ? 130 N 1
   ATOM 1137 CA . ARG A 158 ? 4.22414 -12.44817 23.37082 1.000 22.77233 C ? A ? 130 CA 1
   ATOM 1138 C . ARG A 158 ? 4.21242 -10.92202 23.29225 1.000 20.05457 C ? A ? 130 C 1
   ATOM 1139 O . ARG A 158 ? 5.25990 -10.26820 23.29020 1.000 23.53591 O ? A ? 130 O 1
   ATOM 1140 CB . ARG A 158 ? 4.19771 -12.93235 24.80696 1.000 20.50211 C ? A ? 130 CB 1
   ATOM 1141 CG . ARG A 158 ? 2.77397 -13.10989 25.40772 1.000 23.88415 C ? A ? 130 CG 1
   ATOM 1142 CD . ARG A 158 ? 2.99185 -13.87131 26.74316 1.000 20.31767 C ? A ? 130 CD 1
   ATOM 1143 NE . ARG A 158 ? 1.75136 -14.19756 27.43754 1.000 22.37296 N ? A ? 130 NE 1
   ATOM 1144 CZ . ARG A 158 ? 0.98190 -13.33574 28.09583 1.000 24.28331 C ? A ? 130 CZ 1
   ATOM 1145 NH1 . ARG A 158 ? 1.30715 -12.06223 28.20619 1.000 23.64898 N ? A ? 130 NH1 1
   ATOM 1146 NH2 . ARG A 158 ? -0.18641 -13.76025 28.60137 1.000 26.29157 N ? A ? 130 NH2 1
   ATOM 1147 N . GLN A 159 ? 3.01207 -10.35116 23.13930 1.000 20.08873 N ? A ? 131 N 1
   ATOM 1148 CA . GLN A 159 ? 2.93249 -8.89671 23.01346 1.000 26.72918 C ? A ? 131 CA 1
   ATOM 1149 C . GLN A 159 ? 3.16577 -8.19388 24.33976 1.000 25.89325 C ? A ? 131 C 1
   ATOM 1150 O . GLN A 159 ? 3.58095 -7.02529 24.34781 1.000 30.91816 O ? A ? 131 O 1
   ATOM 1151 CB . GLN A 159 ? 1.57632 -8.48731 22.42720 1.000 31.28265 C ? A ? 131 CB 1
   ATOM 1152 CG . GLN A 159 ? 1.44274 -8.87103 20.97025 1.000 24.75750 C ? A ? 131 CG 1
   ATOM 1153 CD . GLN A 159 ? 0.07549 -8.54826 20.38237 1.000 30.25929 C ? A ? 131 CD 1
   ATOM 1154 OE1 . GLN A 159 ? -0.84495 -8.20958 21.11217 1.000 30.54808 O ? A ? 131 OE1 1
   ATOM 1155 NE2 . GLN A 159 ? -0.06884 -8.71402 19.05626 1.000 30.54665 N ? A ? 131 NE2 1
   ATOM 1156 N . SER A 160 ? 2.92564 -8.86899 25.45310 1.000 23.65928 N ? A ? 132 N 1
   ATOM 1157 CA . SER A 160 ? 3.36303 -8.34860 26.75613 1.000 27.28299 C ? A ? 132 CA 1
   ATOM 1158 C . SER A 160 ? 4.01355 -9.49216 27.54146 1.000 27.59069 C ? A ? 132 C 1
   ATOM 1159 O . SER A 160 ? 3.80541 -10.65292 27.22511 1.000 27.77190 O ? A ? 132 O 1
   ATOM 1160 CB . SER A 160 ? 2.18254 -7.70939 27.52680 1.000 25.49635 C ? A ? 132 CB 1
   ATOM 1161 OG . SER A 160 ? 1.27340 -8.70551 27.89594 1.000 37.62403 O ? A ? 132 OG 1
   ATOM 1162 N . LYS A 161 ? 4.80463 -9.16840 28.58061 1.000 29.36405 N ? A ? 133 N 1
   ATOM 1163 CA . LYS A 161 ? 5.52088 -10.20900 29.31759 1.000 20.33197 C ? A ? 133 CA 1
   ATOM 1164 C . LYS A 161 ? 4.53937 -11.08664 30.08819 1.000 28.10244 C ? A ? 133 C 1
   ATOM 1165 O . LYS A 161 ? 3.62123 -10.58126 30.73493 1.000 31.47666 O ? A ? 133 O 1
   ATOM 1166 CB . LYS A 161 ? 6.54284 -9.58439 30.28070 1.000 21.42098 C ? A ? 133 CB 1
   ATOM 1167 CG . LYS A 161 ? 7.65561 -8.77467 29.58168 1.000 22.41159 C ? A ? 133 CG 1
   ATOM 1168 CD . LYS A 161 ? 8.82614 -8.40397 30.53865 1.000 25.06424 C ? A ? 133 CD 1
   ATOM 1169 CE . LYS A 161 ? 9.73379 -7.35479 29.90785 1.000 23.21413 C ? A ? 133 CE 1
   ATOM 1170 NZ . LYS A 161 ? 10.97214 -7.01762 30.69999 1.000 27.40573 N ? A ? 133 NZ 1
   ATOM 1171 N . ARG A 162 ? 4.71289 -12.40275 30.02490 1.000 18.95600 N ? A ? 134 N 1
   ATOM 1172 CA . ARG A 162 ? 3.82058 -13.29475 30.75598 1.000 22.32639 C ? A ? 134 CA 1
   ATOM 1173 C . ARG A 162 ? 4.15631 -13.28682 32.25360 1.000 25.62678 C ? A ? 134 C 1
   ATOM 1174 O . ARG A 162 ? 5.27360 -12.95957 32.67210 1.000 21.83709 O ? A ? 134 O 1
   ATOM 1175 CB . ARG A 162 ? 3.91419 -14.71423 30.20331 1.000 26.33438 C ? A ? 134 CB 1
   ATOM 1176 CG . ARG A 162 ? 2.78769 -15.63156 30.60810 1.000 23.40084 C ? A ? 134 CG 1
   ATOM 1177 CD . ARG A 162 ? 2.96771 -16.99799 29.91526 1.000 24.99528 C ? A ? 134 CD 1
   ATOM 1178 NE . ARG A 162 ? 1.76548 -17.83306 30.00355 1.000 25.09209 N ? A ? 134 NE 1
   ATOM 1179 CZ . ARG A 162 ? 1.56557 -18.94157 29.30665 1.000 24.08763 C ? A ? 134 CZ 1
   ATOM 1180 NH1 . ARG A 162 ? 2.45980 -19.36324 28.40724 1.000 22.52837 N ? A ? 134 NH1 1
   ATOM 1181 NH2 . ARG A 162 ? 0.46518 -19.66214 29.53284 1.000 39.99522 N ? A ? 134 NH2 1
   ATOM 1182 N . SER A 163 ? 3.17720 -13.64838 33.07766 1.000 24.59529 N ? A ? 135 N 1
   ATOM 1183 CA . SER A 163 ? 3.47137 -13.58292 34.50016 1.000 27.73480 C ? A ? 135 CA 1
   ATOM 1184 C . SER A 163 ? 4.49265 -14.65596 34.85428 1.000 26.87827 C ? A ? 135 C 1
   ATOM 1185 O . SER A 163 ? 4.55184 -15.72664 34.22939 1.000 28.20742 O ? A ? 135 O 1
   ATOM 1186 CB . SER A 163 ? 2.18964 -13.73678 35.33346 1.000 32.60872 C ? A ? 135 CB 1
   ATOM 1187 OG . SER A 163 ? 1.58009 -14.98368 35.06754 1.000 33.80991 O ? A ? 135 OG 1
   ATOM 1188 N . ILE A 164 ? 5.32052 -14.32631 35.83392 1.000 27.85282 N ? A ? 136 N 1
   ATOM 1189 CA . ILE A 164 ? 6.43564 -15.13143 36.31297 1.000 27.54103 C ? A ? 136 CA 1
   ATOM 1190 C . ILE A 164 ? 6.06144 -15.64516 37.68982 1.000 30.48600 C ? A ? 136 C 1
   ATOM 1191 O . ILE A 164 ? 5.57662 -14.86728 38.52355 1.000 33.32599 O ? A ? 136 O 1
   ATOM 1192 CB . ILE A 164 ? 7.71512 -14.28836 36.42247 1.000 27.09687 C ? A ? 136 CB 1
   ATOM 1193 CG1 . ILE A 164 ? 8.13303 -13.71026 35.05862 1.000 27.95866 C ? A ? 136 CG1 1
   ATOM 1194 CG2 . ILE A 164 ? 8.85701 -15.06090 37.23764 1.000 26.25895 C ? A ? 136 CG2 1
   ATOM 1195 CD1 . ILE A 164 ? 9.11318 -12.53721 35.19799 1.000 35.50326 C ? A ? 136 CD1 1
   ATOM 1196 N . GLY A 165 ? 6.32066 -16.92981 37.94672 1.000 25.28694 N ? A ? 137 N 1
   ATOM 1197 CA . GLY A 165 ? 5.94143 -17.56687 39.19654 1.000 25.60516 C ? A ? 137 CA 1
   ATOM 1198 C . GLY A 165 ? 4.65631 -18.34529 39.11411 1.000 35.37310 C ? A ? 137 C 1
   ATOM 1199 O . GLY A 165 ? 4.26970 -18.95474 40.12013 1.000 26.90889 O ? A ? 137 O 1
   ATOM 1200 N . THR A 166 ? 4.00404 -18.37657 37.93914 1.000 25.34614 N ? A ? 138 N 1
   ATOM 1201 CA . THR A 166 ? 2.74941 -19.09356 37.72243 1.000 28.56194 C ? A ? 138 CA 1
   ATOM 1202 C . THR A 166 ? 2.94813 -20.33760 36.86033 1.000 28.10716 C ? A ? 138 C 1
   ATOM 1203 O . THR A 166 ? 3.91565 -20.44655 36.10575 1.000 27.13188 O ? A ? 138 O 1
   ATOM 1204 CB . THR A 166 ? 1.70693 -18.17769 37.05915 1.000 28.82670 C ? A ? 138 CB 1
   ATOM 1205 OG1 . THR A 166 ? 2.28395 -17.54053 35.90865 1.000 27.70522 O ? A ? 138 OG1 1
   ATOM 1206 CG2 . THR A 166 ? 1.25238 -17.08683 38.05485 1.000 25.60644 C ? A ? 138 CG2 1
   ATOM 1207 N . ASN A 167 ? 2.00333 -21.28102 36.95825 1.000 23.40301 N ? A ? 139 N 1
   ATOM 1208 CA . ASN A 167 ? 2.04212 -22.48291 36.12917 1.000 24.75737 C ? A ? 139 CA 1
   ATOM 1209 C . ASN A 167 ? 1.55421 -22.10646 34.72264 1.000 32.13752 C ? A ? 139 C 1
   ATOM 1210 O . ASN A 167 ? 0.35680 -21.88866 34.51069 1.000 27.16621 O ? A ? 139 O 1
   ATOM 1211 CB . ASN A 167 ? 1.16456 -23.57279 36.74641 1.000 25.14275 C ? A ? 139 CB 1
   ATOM 1212 CG . ASN A 167 ? 1.80634 -24.25692 37.97130 1.000 34.56147 C ? A ? 139 CG 1
   ATOM 1213 OD1 . ASN A 167 ? 2.90684 -23.91597 38.42141 1.000 28.28490 O ? A ? 139 OD1 1
   ATOM 1214 ND2 . ASN A 167 ? 1.10115 -25.24446 38.50507 1.000 34.28423 N ? A ? 139 ND2 1
   ATOM 1215 N A ASN A 168 ? 2.47719 -22.01030 33.76967 0.123 26.69609 N ? A ? 140 N 1
   ATOM 1216 CA A ASN A 168 ? 2.18535 -21.53061 32.42392 0.123 26.29490 C ? A ? 140 CA 1
   ATOM 1217 C A ASN A 168 ? 2.37103 -22.65692 31.41829 0.123 26.10327 C ? A ? 140 C 1
   ATOM 1218 O A ASN A 168 ? 3.41920 -23.30895 31.40255 0.123 25.88632 O ? A ? 140 O 1
   ATOM 1219 CB A ASN A 168 ? 3.09720 -20.35908 32.05207 0.123 24.62459 C ? A ? 140 CB 1
   ATOM 1220 CG A ASN A 168 ? 2.94923 -19.18132 32.99161 0.123 25.01411 C ? A ? 140 CG 1
   ATOM 1221 OD1 A ASN A 168 ? 1.91023 -19.00509 33.62441 0.123 27.28800 O ? A ? 140 OD1 1
   ATOM 1222 ND2 A ASN A 168 ? 3.98957 -18.35974 33.07984 0.123 22.53661 N ? A ? 140 ND2 1
   ATOM 1223 N B ASN A 168 ? 2.47592 -22.05101 33.76338 0.877 26.73348 N ? A ? 140 N 1
   ATOM 1224 CA B ASN A 168 ? 2.22637 -21.54123 32.42230 0.877 26.32084 C ? A ? 140 CA 1
   ATOM 1225 C B ASN A 168 ? 2.27029 -22.68845 31.42005 0.877 26.22463 C ? A ? 140 C 1
   ATOM 1226 O B ASN A 168 ? 3.14664 -23.55017 31.49196 0.877 27.05037 O ? A ? 140 O 1
   ATOM 1227 CB B ASN A 168 ? 3.26713 -20.47560 32.03953 0.877 24.38930 C ? A ? 140 CB 1
   ATOM 1228 CG B ASN A 168 ? 3.16847 -19.19922 32.90299 0.877 24.90425 C ? A ? 140 CG 1
   ATOM 1229 OD1 B ASN A 168 ? 2.23270 -19.05009 33.68774 0.877 28.52578 O ? A ? 140 OD1 1
   ATOM 1230 ND2 B ASN A 168 ? 4.11618 -18.26782 32.73638 0.877 20.18083 N ? A ? 140 ND2 1
   ATOM 1231 N A THR A 169 ? 1.37104 -22.87092 30.56795 0.123 24.10896 N ? A ? 141 N 1
   ATOM 1232 CA A THR A 169 ? 1.47984 -23.85164 29.50130 0.123 24.17180 C ? A ? 141 CA 1
   ATOM 1233 C A THR A 169 ? 1.63879 -23.16650 28.15302 0.123 24.75581 C ? A ? 141 C 1
   ATOM 1234 O A THR A 169 ? 1.12229 -22.07007 27.91785 0.123 23.21191 O ? A ? 141 O 1
   ATOM 1235 CB A THR A 169 ? 0.26647 -24.78403 29.43979 0.123 27.39975 C ? A ? 141 CB 1
   ATOM 1236 OG1 A THR A 169 ? -0.16282 -24.91824 28.07975 0.123 25.40869 O ? A ? 141 OG1 1
   ATOM 1237 CG2 A THR A 169 ? -0.85830 -24.23881 30.24152 0.123 27.12281 C ? A ? 141 CG2 1
   ATOM 1238 N B THR A 169 ? 1.34391 -22.69832 30.47169 0.877 23.27941 N ? A ? 141 N 1
   ATOM 1239 CA B THR A 169 ? 1.30107 -23.74266 29.47141 0.877 23.97318 C ? A ? 141 CA 1
   ATOM 1240 C B THR A 169 ? 1.57922 -23.14223 28.10107 0.877 23.55474 C ? A ? 141 C 1
   ATOM 1241 O B THR A 169 ? 1.12158 -22.02923 27.80557 0.877 22.88423 O ? A ? 141 O 1
   ATOM 1242 CB B THR A 169 ? -0.07945 -24.39961 29.50012 0.877 28.43386 C ? A ? 141 CB 1
   ATOM 1243 OG1 B THR A 169 ? -0.26089 -25.00755 30.78168 0.877 28.47337 O ? A ? 141 OG1 1
   ATOM 1244 CG2 B THR A 169 ? -0.18849 -25.47155 28.43143 0.877 26.27369 C ? A ? 141 CG2 1
   ATOM 1245 N . ILE A 170 ? 2.36499 -23.84071 27.27272 1.000 20.72458 N ? A ? 142 N 1
   ATOM 1246 CA . ILE A 170 ? 2.56015 -23.42612 25.88433 1.000 23.13004 C ? A ? 142 CA 1
   ATOM 1247 C . ILE A 170 ? 2.03036 -24.57299 25.05237 1.000 23.73296 C ? A ? 142 C 1
   ATOM 1248 O . ILE A 170 ? 2.58396 -25.68515 25.06161 1.000 20.92828 O ? A ? 142 O 1
   ATOM 1249 CB . ILE A 170 ? 4.02404 -23.10455 25.53453 1.000 19.57377 C ? A ? 142 CB 1
   ATOM 1250 CG1 . ILE A 170 ? 4.44840 -21.82773 26.27725 1.000 18.90471 C ? A ? 142 CG1 1
   ATOM 1251 CG2 . ILE A 170 ? 4.17529 -22.89117 23.99117 1.000 19.76039 C ? A ? 142 CG2 1
   ATOM 1252 CD1 . ILE A 170 ? 6.00927 -21.45437 26.09351 1.000 19.80103 C ? A ? 142 CD1 1
   ATOM 1253 N . THR A 171 ? 0.92015 -24.33315 24.37111 1.000 23.93594 N ? A ? 143 N 1
   ATOM 1254 CA . THR A 171 ? 0.32152 -25.37735 23.54232 1.000 19.40010 C ? A ? 143 CA 1
   ATOM 1255 C . THR A 171 ? 0.99593 -25.22571 22.19592 1.000 20.41957 C ? A ? 143 C 1
   ATOM 1256 O . THR A 171 ? 0.52457 -24.48206 21.33679 1.000 20.21492 O ? A ? 143 O 1
   ATOM 1257 CB . THR A 171 ? -1.19230 -25.19017 23.46191 1.000 22.12279 C ? A ? 143 CB 1
   ATOM 1258 OG1 . THR A 171 ? -1.71739 -25.16905 24.79863 1.000 25.26945 O ? A ? 143 OG1 1
   ATOM 1259 CG2 . THR A 171 ? -1.84355 -26.28657 22.71217 1.000 23.96410 C ? A ? 143 CG2 1
   ATOM 1260 N . PHE A 172 ? 2.11653 -25.92812 22.01762 1.000 20.43544 N ? A ? 144 N 1
   ATOM 1261 CA . PHE A 172 ? 2.98224 -25.66015 20.85241 1.000 19.07329 C ? A ? 144 CA 1
   ATOM 1262 C . PHE A 172 ? 2.26555 -25.89656 19.52404 1.000 19.84322 C ? A ? 144 C 1
   ATOM 1263 O . PHE A 172 ? 2.59952 -25.25921 18.51608 1.000 20.41392 O ? A ? 144 O 1
   ATOM 1264 CB . PHE A 172 ? 4.24236 -26.53619 20.93027 1.000 22.39038 C ? A ? 144 CB 1
   ATOM 1265 CG . PHE A 172 ? 5.29042 -26.25323 19.86640 1.000 19.07538 C ? A ? 144 CG 1
   ATOM 1266 CD1 . PHE A 172 ? 5.68481 -24.92898 19.55819 1.000 20.55612 C ? A ? 144 CD1 1
   ATOM 1267 CD2 . PHE A 172 ? 5.90348 -27.29590 19.23529 1.000 19.87725 C ? A ? 144 CD2 1
   ATOM 1268 CE1 . PHE A 172 ? 6.67941 -24.69170 18.59192 1.000 19.08340 C ? A ? 144 CE1 1
   ATOM 1269 CE2 . PHE A 172 ? 6.89364 -27.07043 18.27907 1.000 20.58353 C ? A ? 144 CE2 1
   ATOM 1270 CZ . PHE A 172 ? 7.27266 -25.76447 17.94621 1.000 19.34868 C ? A ? 144 CZ 1
   ATOM 1271 N . ALA A 173 ? 1.34704 -26.86110 19.47300 1.000 24.45703 N ? A ? 145 N 1
   ATOM 1272 CA . ALA A 173 ? 0.65378 -27.12516 18.21069 1.000 21.13579 C ? A ? 145 CA 1
   ATOM 1273 C . ALA A 173 ? -0.06700 -25.87033 17.69719 1.000 22.29462 C ? A ? 145 C 1
   ATOM 1274 O . ALA A 173 ? -0.14062 -25.65151 16.48400 1.000 22.34269 O ? A ? 145 O 1
   ATOM 1275 CB . ALA A 173 ? -0.33616 -28.28414 18.39181 1.000 27.27824 C ? A ? 145 CB 1
   ATOM 1276 N . ASN A 174 ? -0.57271 -25.01494 18.58737 1.000 23.61177 N ? A ? 146 N 1
   ATOM 1277 CA . ASN A 174 ? -1.17370 -23.76533 18.09171 1.000 23.97134 C ? A ? 146 CA 1
   ATOM 1278 C . ASN A 174 ? -0.17243 -22.91246 17.32921 1.000 23.23128 C ? A ? 146 C 1
   ATOM 1279 O . ASN A 174 ? -0.52103 -22.33327 16.30340 1.000 19.54327 O ? A ? 146 O 1
   ATOM 1280 CB . ASN A 174 ? -1.78112 -22.94144 19.22546 1.000 22.30862 C ? A ? 146 CB 1
   ATOM 1281 CG . ASN A 174 ? -3.03333 -23.61054 19.81802 1.000 27.57906 C ? A ? 146 CG 1
   ATOM 1282 OD1 . ASN A 174 ? -3.67076 -24.40785 19.15243 1.000 28.16901 O ? A ? 146 OD1 1
   ATOM 1283 ND2 . ASN A 174 ? -3.34496 -23.31334 21.07322 1.000 23.93241 N ? A ? 146 ND2 1
   ATOM 1284 N . HIS A 175 ? 1.04898 -22.75712 17.86273 1.000 23.03520 N ? A ? 147 N 1
   ATOM 1285 CA . HIS A 175 ? 2.09865 -21.98409 17.18262 1.000 23.50847 C ? A ? 147 CA 1
   ATOM 1286 C . HIS A 175 ? 2.51093 -22.65995 15.88657 1.000 17.59796 C ? A ? 147 C 1
   ATOM 1287 O . HIS A 175 ? 2.65930 -21.99551 14.85082 1.000 20.68858 O ? A ? 147 O 1
   ATOM 1288 CB . HIS A 175 ? 3.30919 -21.81599 18.14448 1.000 20.57712 C ? A ? 147 CB 1
   ATOM 1289 CG . HIS A 175 ? 2.96418 -21.03571 19.38468 1.000 15.07482 C ? A ? 147 CG 1
   ATOM 1290 ND1 . HIS A 175 ? 3.03591 -19.65683 19.42278 1.000 18.25541 N ? A ? 147 ND1 1
   ATOM 1291 CD2 . HIS A 175 ? 2.49090 -21.42471 20.59566 1.000 17.40565 C ? A ? 147 CD2 1
   ATOM 1292 CE1 . HIS A 175 ? 2.63931 -19.23505 20.61021 1.000 19.09710 C ? A ? 147 CE1 1
   ATOM 1293 NE2 . HIS A 175 ? 2.28323 -20.27823 21.33185 1.000 15.76517 N ? A ? 147 NE2 1
   ATOM 1294 N . VAL A 176 ? 2.73014 -23.98167 15.93374 1.000 18.68235 N ? A ? 148 N 1
   ATOM 1295 CA . VAL A 176 ? 3.11577 -24.71757 14.72212 1.000 19.41053 C ? A ? 148 CA 1
   ATOM 1296 C . VAL A 176 ? 2.07774 -24.47234 13.62636 1.000 19.49245 C ? A ? 148 C 1
   ATOM 1297 O . VAL A 176 ? 2.41929 -24.24959 12.45747 1.000 23.89844 O ? A ? 148 O 1
   ATOM 1298 CB . VAL A 176 ? 3.26307 -26.23114 15.01396 1.000 20.15478 C ? A ? 148 CB 1
   ATOM 1299 CG1 . VAL A 176 ? 3.41082 -27.04659 13.66574 1.000 20.66068 C ? A ? 148 CG1 1
   ATOM 1300 CG2 . VAL A 176 ? 4.48604 -26.48618 15.89646 1.000 17.72629 C ? A ? 148 CG2 1
   ATOM 1301 N . ASN A 177 ? 0.80115 -24.54025 13.97981 1.000 23.13666 N ? A ? 149 N 1
   ATOM 1302 CA . ASN A 177 ? -0.24015 -24.40842 12.95664 1.000 21.44063 C ? A ? 149 CA 1
   ATOM 1303 C . ASN A 177 ? -0.42510 -22.95784 12.53270 1.000 23.47333 C ? A ? 149 C 1
   ATOM 1304 O . ASN A 177 ? -0.69203 -22.70486 11.34776 1.000 27.89336 O ? A ? 149 O 1
   ATOM 1305 CB . ASN A 177 ? -1.55604 -25.01389 13.44751 1.000 20.07646 C ? A ? 149 CB 1
   ATOM 1306 CG . ASN A 177 ? -1.51382 -26.54386 13.49372 1.000 31.09373 C ? A ? 149 CG 1
   ATOM 1307 OD1 . ASN A 177 ? -0.92906 -27.18076 12.62065 1.000 25.79075 O ? A ? 149 OD1 1
   ATOM 1308 ND2 . ASN A 177 ? -2.11205 -27.13703 14.53544 1.000 26.05655 N ? A ? 149 ND2 1
   ATOM 1309 N . ALA A 178 ? -0.23800 -21.99347 13.44199 1.000 20.85109 N ? A ? 150 N 1
   ATOM 1310 CA . ALA A 178 ? -0.22626 -20.58882 13.02473 1.000 21.22700 C ? A ? 150 CA 1
   ATOM 1311 C . ALA A 178 ? 0.93174 -20.33223 12.05893 1.000 25.31040 C ? A ? 150 C 1
   ATOM 1312 O . ALA A 178 ? 0.74655 -19.74586 10.98428 1.000 28.05257 O ? A ? 150 O 1
   ATOM 1313 CB . ALA A 178 ? -0.15505 -19.66812 14.24713 1.000 18.04988 C ? A ? 150 CB 1
   ATOM 1314 N . TRP A 179 ? 2.12026 -20.84464 12.38806 1.000 23.53372 N ? A ? 151 N 1
   ATOM 1315 CA . TRP A 179 ? 3.28127 -20.68789 11.49689 1.000 20.35465 C ? A ? 151 CA 1
   ATOM 1316 C . TRP A 179 ? 3.01128 -21.29929 10.11301 1.000 20.79362 C ? A ? 151 C 1
   ATOM 1317 O . TRP A 179 ? 3.29440 -20.67098 9.07907 1.000 21.36129 O ? A ? 151 O 1
   ATOM 1318 CB . TRP A 179 ? 4.52353 -21.34262 12.14112 1.000 17.93695 C ? A ? 151 CB 1
   ATOM 1319 CG . TRP A 179 ? 5.00246 -20.63840 13.38555 1.000 18.24571 C ? A ? 151 CG 1
   ATOM 1320 CD1 . TRP A 179 ? 4.63480 -19.42605 13.81702 1.000 19.53740 C ? A ? 151 CD1 1
   ATOM 1321 CD2 . TRP A 179 ? 5.93649 -21.16203 14.36977 1.000 18.14081 C ? A ? 151 CD2 1
   ATOM 1322 NE1 . TRP A 179 ? 5.23909 -19.14749 15.05645 1.000 21.37965 N ? A ? 151 NE1 1
   ATOM 1323 CE2 . TRP A 179 ? 6.05787 -20.19660 15.38509 1.000 20.26243 C ? A ? 151 CE2 1
   ATOM 1324 CE3 . TRP A 179 ? 6.66730 -22.36096 14.47555 1.000 19.45875 C ? A ? 151 CE3 1
   ATOM 1325 CZ2 . TRP A 179 ? 6.88212 -20.37500 16.52034 1.000 20.16153 C ? A ? 151 CZ2 1
   ATOM 1326 CZ3 . TRP A 179 ? 7.49257 -22.55709 15.63537 1.000 20.13509 C ? A ? 151 CZ3 1
   ATOM 1327 CH2 . TRP A 179 ? 7.59221 -21.54360 16.62547 1.000 19.39909 C ? A ? 151 CH2 1
   ATOM 1328 N . LYS A 180 ? 2.49461 -22.52806 10.07528 1.000 19.83342 N ? A ? 152 N 1
   ATOM 1329 CA . LYS A 180 ? 2.15350 -23.16471 8.79643 1.000 24.98009 C ? A ? 152 CA 1
   ATOM 1330 C . LYS A 180 ? 1.27082 -22.28519 7.91425 1.000 24.09325 C ? A ? 152 C 1
   ATOM 1331 O . LYS A 180 ? 1.43147 -22.27803 6.68455 1.000 24.56054 O ? A ? 152 O 1
   ATOM 1332 CB . LYS A 180 ? 1.42014 -24.49115 9.00460 1.000 24.49767 C ? A ? 152 CB 1
   ATOM 1333 CG . LYS A 180 ? 2.24044 -25.69215 9.36192 1.000 35.40662 C ? A ? 152 CG 1
   ATOM 1334 CD . LYS A 180 ? 1.31324 -26.94382 9.33949 1.000 42.22645 C ? A ? 152 CD 1
   ATOM 1335 CE . LYS A 180 ? 1.83976 -28.08686 10.21565 1.000 48.32901 C ? A ? 152 CE 1
   ATOM 1336 NZ . LYS A 180 ? 0.69643 -28.82063 10.86823 1.000 56.62061 N ? A ? 152 NZ 1
   ATOM 1337 N . SER A 181 ? 0.30974 -21.57855 8.50703 1.000 23.20340 N ? A ? 153 N 1
   ATOM 1338 CA . SER A 181 ? -0.58409 -20.71956 7.72119 1.000 26.74990 C ? A ? 153 CA 1
   ATOM 1339 C . SER A 181 ? 0.14502 -19.58242 7.03244 1.000 27.14090 C ? A ? 153 C 1
   ATOM 1340 O . SER A 181 ? -0.37094 -19.02699 6.05145 1.000 26.09325 O ? A ? 153 O 1
   ATOM 1341 CB . SER A 181 ? -1.69191 -20.15040 8.60818 1.000 26.20258 C ? A ? 153 CB 1
   ATOM 1342 OG . SER A 181 ? -1.26214 -19.01502 9.31943 1.000 24.81673 O ? A ? 153 OG 1
   ATOM 1343 N . HIS A 182 ? 1.35559 -19.24983 7.47800 1.000 22.55172 N ? A ? 154 N 1
   ATOM 1344 CA . HIS A 182 ? 2.18350 -18.22150 6.86599 1.000 21.05449 C ? A ? 154 CA 1
   ATOM 1345 C . HIS A 182 ? 3.34129 -18.82046 6.06561 1.000 26.73508 C ? A ? 154 C 1
   ATOM 1346 O . HIS A 182 ? 4.26983 -18.09587 5.67679 1.000 25.40693 O ? A ? 154 O 1
   ATOM 1347 CB . HIS A 182 ? 2.68902 -17.23747 7.93576 1.000 23.46006 C ? A ? 154 CB 1
   ATOM 1348 CG . HIS A 182 ? 1.58311 -16.58319 8.71465 1.000 28.24581 C ? A ? 154 CG 1
   ATOM 1349 ND1 . HIS A 182 ? 0.69663 -15.69276 8.14421 1.000 27.49336 N ? A ? 154 ND1 1
   ATOM 1350 CD2 . HIS A 182 ? 1.16390 -16.75732 9.99009 1.000 28.85775 C ? A ? 154 CD2 1
   ATOM 1351 CE1 . HIS A 182 ? -0.20504 -15.33258 9.03714 1.000 29.26768 C ? A ? 154 CE1 1
   ATOM 1352 NE2 . HIS A 182 ? 0.04986 -15.96881 10.16334 1.000 28.38717 N ? A ? 154 NE2 1
   ATOM 1353 N . GLY A 183 ? 3.27663 -20.11411 5.74601 1.000 22.18494 N ? A ? 155 N 1
   ATOM 1354 CA . GLY A 183 ? 4.34826 -20.74076 4.98080 1.000 21.22940 C ? A ? 155 CA 1
   ATOM 1355 C . GLY A 183 ? 5.55952 -21.08677 5.82353 1.000 23.95049 C ? A ? 155 C 1
   ATOM 1356 O . GLY A 183 ? 6.58079 -21.52552 5.27615 1.000 26.02340 O ? A ? 155 O 1
   ATOM 1357 N . MET A 184 ? 5.46635 -20.89821 7.13801 1.000 22.19975 N ? A ? 156 N 1
   ATOM 1358 CA . MET A 184 ? 6.56694 -21.17313 8.08905 1.000 24.31471 C ? A ? 156 CA 1
   ATOM 1359 C . MET A 184 ? 6.47838 -22.63032 8.49731 1.000 22.19508 C ? A ? 156 C 1
   ATOM 1360 O . MET A 184 ? 5.95676 -23.00738 9.55960 1.000 21.24460 O ? A ? 156 O 1
   ATOM 1361 CB . MET A 184 ? 6.50185 -20.24248 9.29661 1.000 21.21056 C ? A ? 156 CB 1
   ATOM 1362 CG . MET A 184 ? 6.78155 -18.78561 8.95019 1.000 17.93774 C ? A ? 156 CG 1
   ATOM 1363 SD . MET A 184 ? 6.08636 -17.58954 10.13155 1.000 22.29597 S ? A ? 156 SD 1
   ATOM 1364 CE . MET A 184 ? 7.06370 -18.06776 11.59869 1.000 22.25902 C ? A ? 156 CE 1
   ATOM 1365 N . ASN A 185 ? 6.95789 -23.47390 7.58976 1.000 19.22684 N ? A ? 157 N 1
   ATOM 1366 CA . ASN A 185 ? 6.94716 -24.92043 7.76840 1.000 21.85647 C ? A ? 157 CA 1
   ATOM 1367 C . ASN A 185 ? 8.24992 -25.40090 8.41093 1.000 24.13945 C ? A ? 157 C 1
   ATOM 1368 O . ASN A 185 ? 9.33123 -25.09721 7.90681 1.000 22.34390 O ? A ? 157 O 1
   ATOM 1369 CB . ASN A 185 ? 6.76791 -25.56459 6.40581 1.000 26.56699 C ? A ? 157 CB 1
   ATOM 1370 CG . ASN A 185 ? 5.38509 -25.25796 5.80986 1.000 26.62330 C ? A ? 157 CG 1
   ATOM 1371 OD1 . ASN A 185 ? 4.39144 -25.56671 6.41012 1.000 31.47327 O ? A ? 157 OD1 1
   ATOM 1372 ND2 . ASN A 185 ? 5.35048 -24.70325 4.63511 1.000 25.24081 N ? A ? 157 ND2 1
   ATOM 1373 N . LEU A 186 ? 8.14769 -26.11104 9.53674 1.000 22.62372 N ? A ? 158 N 1
   ATOM 1374 CA . LEU A 186 ? 9.33737 -26.61696 10.23189 1.000 26.53853 C ? A ? 158 CA 1
   ATOM 1375 C . LEU A 186 ? 9.98230 -27.79566 9.48828 1.000 28.42107 C ? A ? 158 C 1
   ATOM 1376 O . LEU A 186 ? 9.33455 -28.49124 8.70927 1.000 27.49061 O ? A ? 158 O 1
   ATOM 1377 CB . LEU A 186 ? 8.94880 -27.06625 11.63828 1.000 23.74989 C ? A ? 158 CB 1
   ATOM 1378 CG . LEU A 186 ? 8.62596 -25.88170 12.52942 1.000 20.49812 C ? A ? 158 CG 1
   ATOM 1379 CD1 . LEU A 186 ? 7.89805 -26.36226 13.78450 1.000 21.49278 C ? A ? 158 CD1 1
   ATOM 1380 CD2 . LEU A 186 ? 9.94101 -25.16168 12.93087 1.000 20.37050 C ? A ? 158 CD2 1
   ATOM 1381 N . GLY A 187 ? 11.26513 -28.06052 9.80277 1.000 26.89445 N ? A ? 159 N 1
   ATOM 1382 CA . GLY A 187 ? 12.00892 -29.11231 9.13434 1.000 24.78716 C ? A ? 159 CA 1
   ATOM 1383 C . GLY A 187 ? 11.44350 -30.47977 9.45663 1.000 29.22176 C ? A ? 159 C 1
   ATOM 1384 O . GLY A 187 ? 10.62322 -30.64974 10.35671 1.000 27.78684 O ? A ? 159 O 1
   ATOM 1385 N . SER A 188 ? 11.87964 -31.49285 8.70140 1.000 30.29410 N ? A ? 160 N 1
   ATOM 1386 CA . SER A 188 ? 11.36080 -32.84898 8.91118 1.000 31.01411 C ? A ? 160 CA 1
   ATOM 1387 C . SER A 188 ? 12.12924 -33.64460 9.97517 1.000 29.69710 C ? A ? 160 C 1
   ATOM 1388 O . SER A 188 ? 11.64185 -34.68335 10.44003 1.000 31.95202 O ? A ? 160 O 1
   ATOM 1389 CB . SER A 188 ? 11.39828 -33.63105 7.60211 1.000 37.49534 C ? A ? 160 CB 1
   ATOM 1390 OG . SER A 188 ? 12.73430 -33.68003 7.13569 1.000 39.81070 O ? A ? 160 OG 1
   ATOM 1391 N . SER A 189 ? 13.29480 -33.18668 10.38240 1.000 26.89861 N ? A ? 161 N 1
   ATOM 1392 CA . SER A 189 ? 14.08761 -33.88913 11.38450 1.000 30.72211 C ? A ? 161 CA 1
   ATOM 1393 C . SER A 189 ? 14.16653 -33.01409 12.64781 1.000 26.13644 C ? A ? 161 C 1
   ATOM 1394 O . SER A 189 ? 14.62976 -31.86987 12.59631 1.000 28.09855 O ? A ? 161 O 1
   ATOM 1395 CB . SER A 189 ? 15.46058 -34.21532 10.79095 1.000 29.81534 C ? A ? 161 CB 1
   ATOM 1396 OG . SER A 189 ? 16.44997 -34.29175 11.79481 1.000 38.95223 O ? A ? 161 OG 1
   ATOM 1397 N . TRP A 190 ? 13.69380 -33.53979 13.77518 1.000 27.68007 N ? A ? 162 N 1
   ATOM 1398 CA . TRP A 190 ? 13.53993 -32.74145 14.99096 1.000 30.39311 C ? A ? 162 CA 1
   ATOM 1399 C . TRP A 190 ? 14.72899 -32.93887 15.92772 1.000 27.09835 C ? A ? 162 C 1
   ATOM 1400 O . TRP A 190 ? 15.05316 -34.07697 16.26717 1.000 29.81195 O ? A ? 162 O 1
   ATOM 1401 CB . TRP A 190 ? 12.23365 -33.13109 15.69646 1.000 25.16215 C ? A ? 162 CB 1
   ATOM 1402 CG . TRP A 190 ? 11.03457 -32.62759 14.93092 1.000 28.92853 C ? A ? 162 CG 1
   ATOM 1403 CD1 . TRP A 190 ? 10.52650 -33.11772 13.77779 1.000 29.02533 C ? A ? 162 CD1 1
   ATOM 1404 CD2 . TRP A 190 ? 10.23902 -31.49921 15.27941 1.000 22.61352 C ? A ? 162 CD2 1
   ATOM 1405 NE1 . TRP A 190 ? 9.45293 -32.35093 13.36994 1.000 28.29444 N ? A ? 162 NE1 1
   ATOM 1406 CE2 . TRP A 190 ? 9.26021 -31.35215 14.28850 1.000 33.26802 C ? A ? 162 CE2 1
   ATOM 1407 CE3 . TRP A 190 ? 10.27302 -30.59079 16.34209 1.000 24.95464 C ? A ? 162 CE3 1
   ATOM 1408 CZ2 . TRP A 190 ? 8.32921 -30.33396 14.31929 1.000 25.79161 C ? A ? 162 CZ2 1
   ATOM 1409 CZ3 . TRP A 190 ? 9.36216 -29.61071 16.38096 1.000 26.39956 C ? A ? 162 CZ3 1
   ATOM 1410 CH2 . TRP A 190 ? 8.38376 -29.48390 15.37941 1.000 29.03131 C ? A ? 162 CH2 1
   ATOM 1411 N . ALA A 191 ? 15.32820 -31.82831 16.38672 1.000 22.83020 N ? A ? 163 N 1
   ATOM 1412 CA . ALA A 191 ? 16.37064 -31.80790 17.40281 1.000 25.39474 C ? A ? 163 CA 1
   ATOM 1413 C . ALA A 191 ? 15.71315 -31.44740 18.75228 1.000 22.50811 C ? A ? 163 C 1
   ATOM 1414 O . ALA A 191 ? 14.51900 -31.64531 18.91724 1.000 24.24844 O ? A ? 163 O 1
   ATOM 1415 CB . ALA A 191 ? 17.48815 -30.86371 16.96533 1.000 23.48934 C ? A ? 163 CB 1
   ATOM 1416 N . TYR A 192 ? 16.47274 -30.90184 19.71403 1.000 20.10287 N ? A ? 164 N 1
   ATOM 1417 CA . TYR A 192 ? 15.91756 -30.80293 21.07557 1.000 20.72195 C ? A ? 164 CA 1
   ATOM 1418 C . TYR A 192 ? 14.83533 -29.72552 21.15778 1.000 23.04699 C ? A ? 164 C 1
   ATOM 1419 O . TYR A 192 ? 14.66621 -28.90770 20.25355 1.000 20.40704 O ? A ? 164 O 1
   ATOM 1420 CB . TYR A 192 ? 17.01888 -30.48905 22.09634 1.000 18.65473 C ? A ? 164 CB 1
   ATOM 1421 CG . TYR A 192 ? 17.80735 -29.22178 21.87158 1.000 18.37989 C ? A ? 164 CG 1
   ATOM 1422 CD1 . TYR A 192 ? 17.29615 -27.98340 22.23980 1.000 19.82482 C ? A ? 164 CD1 1
   ATOM 1423 CD2 . TYR A 192 ? 19.08233 -29.25597 21.30039 1.000 22.04325 C ? A ? 164 CD2 1
   ATOM 1424 CE1 . TYR A 192 ? 18.00785 -26.84605 22.03265 1.000 19.38620 C ? A ? 164 CE1 1
   ATOM 1425 CE2 . TYR A 192 ? 19.80916 -28.09781 21.10510 1.000 22.85630 C ? A ? 164 CE2 1
   ATOM 1426 CZ . TYR A 192 ? 19.25080 -26.89425 21.44567 1.000 19.52659 C ? A ? 164 CZ 1
   ATOM 1427 OH . TYR A 192 ? 19.95213 -25.69349 21.32767 1.000 19.30015 O ? A ? 164 OH 1
   ATOM 1428 N . GLN A 193 ? 14.11706 -29.70621 22.27753 1.000 17.76979 N ? A ? 165 N 1
   ATOM 1429 CA . GLN A 193 ? 12.97958 -28.79293 22.43473 1.000 22.41160 C ? A ? 165 CA 1
   ATOM 1430 C . GLN A 193 ? 12.89297 -28.51916 23.92196 1.000 18.45530 C ? A ? 165 C 1
   ATOM 1431 O . GLN A 193 ? 12.60373 -29.44509 24.68187 1.000 16.82251 O ? A ? 165 O 1
   ATOM 1432 CB . GLN A 193 ? 11.68774 -29.43538 21.91837 1.000 19.88576 C ? A ? 165 CB 1
   ATOM 1433 CG . GLN A 193 ? 10.37528 -28.70402 22.19016 1.000 21.16096 C ? A ? 165 CG 1
   ATOM 1434 CD . GLN A 193 ? 9.24921 -29.46757 21.48519 1.000 26.74816 C ? A ? 165 CD 1
   ATOM 1435 OE1 . GLN A 193 ? 8.92817 -30.61840 21.85170 1.000 20.10180 O ? A ? 165 OE1 1
   ATOM 1436 NE2 . GLN A 193 ? 8.69751 -28.86369 20.41708 1.000 21.45795 N ? A ? 165 NE2 1
   ATOM 1437 N . ILE A 194 ? 13.12963 -27.28294 24.35430 1.000 17.42377 N ? A ? 166 N 1
   ATOM 1438 CA . ILE A 194 ? 13.29648 -27.03966 25.79803 1.000 18.08872 C ? A ? 166 CA 1
   ATOM 1439 C . ILE A 194 ? 12.62091 -25.73599 26.17011 1.000 20.83412 C ? A ? 166 C 1
   ATOM 1440 O . ILE A 194 ? 12.39261 -24.87537 25.31715 1.000 17.80032 O ? A ? 166 O 1
   ATOM 1441 CB . ILE A 194 ? 14.79878 -26.94819 26.17044 1.000 17.68085 C ? A ? 166 CB 1
   ATOM 1442 CG1 . ILE A 194 ? 15.43461 -25.85561 25.30912 1.000 16.76729 C ? A ? 166 CG1 1
   ATOM 1443 CG2 . ILE A 194 ? 15.58581 -28.31874 25.90603 1.000 17.94675 C ? A ? 166 CG2 1
   ATOM 1444 CD1 . ILE A 194 ? 16.93053 -25.58831 25.62239 1.000 18.70932 C ? A ? 166 CD1 1
   ATOM 1445 N . ILE A 195 ? 12.34517 -25.56372 27.46552 1.000 16.42762 N ? A ? 167 N 1
   ATOM 1446 CA . ILE A 195 ? 12.04648 -24.22809 27.97454 1.000 17.54333 C ? A ? 167 CA 1
   ATOM 1447 C . ILE A 195 ? 13.38069 -23.63980 28.37566 1.000 19.28752 C ? A ? 167 C 1
   ATOM 1448 O . ILE A 195 ? 14.00830 -24.09321 29.34231 1.000 17.18908 O ? A ? 167 O 1
   ATOM 1449 CB . ILE A 195 ? 11.08583 -24.23082 29.16409 1.000 18.95103 C ? A ? 167 CB 1
   ATOM 1450 CG1 . ILE A 195 ? 9.67172 -24.65196 28.74333 1.000 19.47994 C ? A ? 167 CG1 1
   ATOM 1451 CG2 . ILE A 195 ? 11.02674 -22.79400 29.74688 1.000 18.02494 C ? A ? 167 CG2 1
   ATOM 1452 CD1 . ILE A 195 ? 8.86409 -23.61041 27.91025 1.000 19.18810 C ? A ? 167 CD1 1
   ATOM 1453 N . ALA A 196 ? 13.82299 -22.64804 27.62340 1.000 18.30283 N ? A ? 168 N 1
   ATOM 1454 CA . ALA A 196 ? 15.20197 -22.19005 27.64918 1.000 20.23142 C ? A ? 168 CA 1
   ATOM 1455 C . ALA A 196 ? 15.27744 -20.81647 28.27468 1.000 18.65561 C ? A ? 168 C 1
   ATOM 1456 O . ALA A 196 ? 14.49441 -19.94624 27.91835 1.000 18.41706 O ? A ? 168 O 1
   ATOM 1457 CB . ALA A 196 ? 15.73527 -22.09474 26.20675 1.000 17.76602 C ? A ? 168 CB 1
   ATOM 1458 N . THR A 197 ? 16.29422 -20.58750 29.11392 1.000 16.14089 N ? A ? 169 N 1
   ATOM 1459 CA . THR A 197 ? 16.74538 -19.24191 29.45064 1.000 16.35107 C ? A ? 169 CA 1
   ATOM 1460 C . THR A 197 ? 17.92738 -18.92540 28.54581 1.000 15.24168 C ? A ? 169 C 1
   ATOM 1461 O . THR A 197 ? 18.86028 -19.73921 28.43380 1.000 16.28502 O ? A ? 169 O 1
   ATOM 1462 CB . THR A 197 ? 17.18167 -19.15503 30.92221 1.000 16.24722 C ? A ? 169 CB 1
   ATOM 1463 OG1 . THR A 197 ? 16.11521 -19.60622 31.75082 1.000 16.73027 O ? A ? 169 OG1 1
   ATOM 1464 CG2 . THR A 197 ? 17.57489 -17.72677 31.30041 1.000 18.89619 C ? A ? 169 CG2 1
   ATOM 1465 N . GLU A 198 ? 17.85730 -17.79735 27.84667 1.000 18.22507 N ? A ? 170 N 1
   ATOM 1466 CA . GLU A 198 ? 18.91354 -17.40977 26.90540 1.000 13.77363 C ? A ? 170 CA 1
   ATOM 1467 C . GLU A 198 ? 19.30205 -15.99082 27.25892 1.000 23.13772 C ? A ? 170 C 1
   ATOM 1468 O . GLU A 198 ? 18.42168 -15.14612 27.43164 1.000 22.55435 O ? A ? 170 O 1
   ATOM 1469 CB . GLU A 198 ? 18.42279 -17.46563 25.41544 1.000 16.83516 C ? A ? 170 CB 1
   ATOM 1470 CG . GLU A 198 ? 19.43909 -16.83133 24.45909 1.000 16.90895 C ? A ? 170 CG 1
   ATOM 1471 CD . GLU A 198 ? 19.12711 -17.07032 22.94868 1.000 24.32156 C ? A ? 170 CD 1
   ATOM 1472 OE1 . GLU A 198 ? 18.09397 -17.70743 22.59706 1.000 22.82103 O ? A ? 170 OE1 1
   ATOM 1473 OE2 . GLU A 198 ? 19.93558 -16.64907 22.10927 1.000 25.51247 O ? A ? 170 OE2 1
   ATOM 1474 N . GLY A 199 ? 20.60274 -15.71475 27.32478 1.000 20.63042 N ? A ? 171 N 1
   ATOM 1475 CA . GLY A 199 ? 21.09080 -14.38614 27.63808 1.000 18.62733 C ? A ? 171 CA 1
   ATOM 1476 C . GLY A 199 ? 21.99925 -13.89169 26.53276 1.000 23.42822 C ? A ? 171 C 1
   ATOM 1477 O . GLY A 199 ? 22.60720 -14.67867 25.80498 1.000 20.55417 O ? A ? 171 O 1
   ATOM 1478 N . TYR A 200 ? 22.09757 -12.57676 26.41551 1.000 21.43865 N ? A ? 172 N 1
   ATOM 1479 CA . TYR A 200 ? 22.94788 -11.96865 25.40411 1.000 23.66985 C ? A ? 172 CA 1
   ATOM 1480 C . TYR A 200 ? 23.54824 -10.71580 26.00944 1.000 27.29701 C ? A ? 172 C 1
   ATOM 1481 O . TYR A 200 ? 22.81869 -9.76616 26.31301 1.000 23.02343 O ? A ? 172 O 1
   ATOM 1482 CB . TYR A 200 ? 22.14519 -11.64906 24.14318 1.000 25.45299 C ? A ? 172 CB 1
   ATOM 1483 CG . TYR A 200 ? 23.00858 -11.09282 23.06184 1.000 30.40751 C ? A ? 172 CG 1
   ATOM 1484 CD1 . TYR A 200 ? 23.86753 -11.91713 22.35443 1.000 34.99122 C ? A ? 172 CD1 1
   ATOM 1485 CD2 . TYR A 200 ? 22.98914 -9.73478 22.77355 1.000 35.43992 C ? A ? 172 CD2 1
   ATOM 1486 CE1 . TYR A 200 ? 24.69254 -11.40113 21.36137 1.000 49.35198 C ? A ? 172 CE1 1
   ATOM 1487 CE2 . TYR A 200 ? 23.78812 -9.21128 21.78178 1.000 38.30845 C ? A ? 172 CE2 1
   ATOM 1488 CZ . TYR A 200 ? 24.64157 -10.04335 21.08188 1.000 45.34044 C ? A ? 172 CZ 1
   ATOM 1489 OH . TYR A 200 ? 25.44886 -9.50475 20.10590 1.000 46.59312 O ? A ? 172 OH 1
   ATOM 1490 N . GLN A 201 ? 24.86853 -10.72936 26.21435 1.000 25.72227 N ? A ? 173 N 1
   ATOM 1491 CA . GLN A 201 ? 25.58652 -9.58722 26.76606 1.000 22.05223 C ? A ? 173 CA 1
   ATOM 1492 C . GLN A 201 ? 24.86338 -8.97716 27.95738 1.000 26.87649 C ? A ? 173 C 1
   ATOM 1493 O . GLN A 201 ? 24.58722 -7.78786 27.99414 1.000 31.43212 O ? A ? 173 O 1
   ATOM 1494 CB . GLN A 201 ? 25.83427 -8.55185 25.66965 1.000 27.05839 C ? A ? 173 CB 1
   ATOM 1495 CG . GLN A 201 ? 26.54654 -9.22582 24.51543 1.000 33.26633 C ? A ? 173 CG 1
   ATOM 1496 CD . GLN A 201 ? 26.88853 -8.25629 23.41054 1.000 46.41016 C ? A ? 173 CD 1
   ATOM 1497 OE1 . GLN A 201 ? 26.26321 -7.19199 23.27833 1.000 48.28049 O ? A ? 173 OE1 1
   ATOM 1498 NE2 . GLN A 201 ? 27.87761 -8.61463 22.60610 1.000 48.27493 N ? A ? 173 NE2 1
   ATOM 1499 N . SER A 202 ? 24.61942 -9.80520 28.98013 1.000 19.41271 N ? A ? 174 N 1
   ATOM 1500 CA . SER A 202 ? 23.82421 -9.37215 30.10649 1.000 20.85749 C ? A ? 174 CA 1
   ATOM 1501 C . SER A 202 ? 24.28108 -10.11315 31.35760 1.000 22.40961 C ? A ? 174 C 1
   ATOM 1502 O . SER A 202 ? 25.27100 -10.87479 31.33955 1.000 23.67854 O ? A ? 174 O 1
   ATOM 1503 CB . SER A 202 ? 22.32833 -9.58592 29.81199 1.000 23.66358 C ? A ? 174 CB 1
   ATOM 1504 OG . SER A 202 ? 22.03040 -10.96892 29.64063 1.000 24.18074 O ? A ? 174 OG 1
   ATOM 1505 N . SER A 203 ? 23.56965 -9.84451 32.45766 1.000 22.48647 N ? A ? 175 N 1
   ATOM 1506 CA . SER A 203 ? 23.63906 -10.59875 33.69483 1.000 23.59870 C ? A ? 175 CA 1
   ATOM 1507 C . SER A 203 ? 22.22573 -11.04809 34.07921 1.000 28.60103 C ? A ? 175 C 1
   ATOM 1508 O . SER A 203 ? 21.24133 -10.54840 33.53837 1.000 27.72633 O ? A ? 175 O 1
   ATOM 1509 CB . SER A 203 ? 24.28426 -9.74276 34.81882 1.000 22.82692 C ? A ? 175 CB 1
   ATOM 1510 OG . SER A 203 ? 25.56779 -9.32125 34.32775 1.000 24.25435 O ? A ? 175 OG 1
   ATOM 1511 N . GLY A 204 ? 22.11382 -11.98160 35.02235 1.000 25.34639 N ? A ? 176 N 1
   ATOM 1512 CA . GLY A 204 ? 20.81922 -12.27117 35.61848 1.000 27.40398 C ? A ? 176 CA 1
   ATOM 1513 C . GLY A 204 ? 20.78313 -13.62341 36.31248 1.000 26.42897 C ? A ? 176 C 1
   ATOM 1514 O . GLY A 204 ? 21.80848 -14.22668 36.59879 1.000 22.57575 O ? A ? 176 O 1
   ATOM 1515 N . TYR A 205 ? 19.56824 -14.07425 36.59439 1.000 25.42779 N ? A ? 177 N 1
   ATOM 1516 CA . TYR A 205 ? 19.39614 -15.39776 37.19276 1.000 26.12093 C ? A ? 177 CA 1
   ATOM 1517 C . TYR A 205 ? 17.98906 -15.87152 36.88361 1.000 27.65492 C ? A ? 177 C 1
   ATOM 1518 O . TYR A 205 ? 17.06407 -15.07512 36.66118 1.000 29.51863 O ? A ? 177 O 1
   ATOM 1519 CB . TYR A 205 ? 19.61002 -15.38946 38.67680 1.000 40.10709 C ? A ? 177 CB 1
   ATOM 1520 CG . TYR A 205 ? 18.67913 -14.42193 39.17565 1.000 40.05401 C ? A ? 177 CG 1
   ATOM 1521 CD1 . TYR A 205 ? 19.06381 -13.10654 39.31914 1.000 50.27769 C ? A ? 177 CD1 1
   ATOM 1522 CD2 . TYR A 205 ? 17.36638 -14.77490 39.42622 1.000 58.03017 C ? A ? 177 CD2 1
   ATOM 1523 CE1 . TYR A 205 ? 18.17803 -12.18414 39.73372 1.000 61.72557 C ? A ? 177 CE1 1
   ATOM 1524 CE2 . TYR A 205 ? 16.46254 -13.86984 39.77254 1.000 64.45557 C ? A ? 177 CE2 1
   ATOM 1525 CZ . TYR A 205 ? 16.86801 -12.58364 39.99011 1.000 71.52018 C ? A ? 177 CZ 1
   ATOM 1526 OH . TYR A 205 ? 15.89585 -11.71187 40.42108 1.000 66.64412 O ? A ? 177 OH 1
   ATOM 1527 N . ALA A 206 ? 17.83907 -17.18184 36.85388 1.000 20.65601 N ? A ? 178 N 1
   ATOM 1528 CA . ALA A 206 ? 16.51707 -17.70395 36.61304 1.000 18.81391 C ? A ? 178 CA 1
   ATOM 1529 C . ALA A 206 ? 16.44421 -19.03372 37.33154 1.000 20.61229 C ? A ? 178 C 1
   ATOM 1530 O . ALA A 206 ? 17.46288 -19.69481 37.55200 1.000 18.55594 O ? A ? 178 O 1
   ATOM 1531 CB . ALA A 206 ? 16.25253 -17.85053 35.10555 1.000 18.75205 C ? A ? 178 CB 1
   ATOM 1532 N . ASN A 207 ? 15.21920 -19.45686 37.59636 1.000 15.67891 N ? A ? 179 N 1
   ATOM 1533 CA . ASN A 207 ? 15.02240 -20.76369 38.19908 1.000 16.77748 C ? A ? 179 CA 1
   ATOM 1534 C . ASN A 207 ? 13.67152 -21.22673 37.68904 1.000 19.94962 C ? A ? 179 C 1
   ATOM 1535 O . ASN A 207 ? 12.69370 -20.49295 37.85051 1.000 21.85907 O ? A ? 179 O 1
   ATOM 1536 CB . ASN A 207 ? 15.05812 -20.65729 39.72929 1.000 19.62850 C ? A ? 179 CB 1
   ATOM 1537 CG . ASN A 207 ? 14.98419 -22.03794 40.37618 1.000 28.48013 C ? A ? 179 CG 1
   ATOM 1538 OD1 . ASN A 207 ? 14.07264 -22.78416 40.09627 1.000 35.76929 O ? A ? 179 OD1 1
   ATOM 1539 ND2 . ASN A 207 ? 16.00483 -22.41160 41.12186 1.000 29.22412 N ? A ? 179 ND2 1
   ATOM 1540 N . VAL A 208 ? 13.64226 -22.36923 37.01169 1.000 18.10320 N ? A ? 180 N 1
   ATOM 1541 CA . VAL A 208 ? 12.49874 -22.77493 36.20495 1.000 18.29250 C ? A ? 180 CA 1
   ATOM 1542 C . VAL A 208 ? 12.26856 -24.26732 36.37324 1.000 19.91813 C ? A ? 180 C 1
   ATOM 1543 O . VAL A 208 ? 13.22387 -25.05291 36.37526 1.000 19.92444 O ? A ? 180 O 1
   ATOM 1544 CB . VAL A 208 ? 12.74429 -22.48926 34.69788 1.000 14.75821 C ? A ? 180 CB 1
   ATOM 1545 CG1 . VAL A 208 ? 11.47015 -22.73762 33.91403 1.000 17.39719 C ? A ? 180 CG1 1
   ATOM 1546 CG2 . VAL A 208 ? 13.12022 -20.98855 34.50640 1.000 17.37969 C ? A ? 180 CG2 1
   ATOM 1547 N A THR A 209 ? 11.00434 -24.66366 36.47407 0.130 20.90179 N ? A ? 181 N 1
   ATOM 1548 CA A THR A 209 ? 10.62234 -26.06613 36.42853 0.130 21.11393 C ? A ? 181 CA 1
   ATOM 1549 C A THR A 209 ? 9.83669 -26.32536 35.15712 0.130 19.86127 C ? A ? 181 C 1
   ATOM 1550 O A THR A 209 ? 9.02612 -25.49268 34.74463 0.130 20.29516 O ? A ? 181 O 1
   ATOM 1551 CB A THR A 209 ? 9.78662 -26.44720 37.64521 0.130 24.31318 C ? A ? 181 CB 1
   ATOM 1552 OG1 A THR A 209 ? 8.68274 -25.54039 37.77863 0.130 22.53421 O ? A ? 181 OG1 1
   ATOM 1553 CG2 A THR A 209 ? 10.64346 -26.35481 38.86084 0.130 23.36091 C ? A ? 181 CG2 1
   ATOM 1554 N B THR A 209 ? 10.99373 -24.67471 36.41441 0.870 20.84662 N ? A ? 181 N 1
   ATOM 1555 CA B THR A 209 ? 10.62627 -26.08765 36.46802 0.870 20.86503 C ? A ? 181 CA 1
   ATOM 1556 C B THR A 209 ? 9.75069 -26.40467 35.26416 0.870 19.76978 C ? A ? 181 C 1
   ATOM 1557 O B THR A 209 ? 8.79365 -25.67361 34.99310 0.870 20.48288 O ? A ? 181 O 1
   ATOM 1558 CB B THR A 209 ? 9.88213 -26.40030 37.78378 0.870 24.76634 C ? A ? 181 CB 1
   ATOM 1559 OG1 B THR A 209 ? 10.71656 -26.02460 38.89969 0.870 23.37054 O ? A ? 181 OG1 1
   ATOM 1560 CG2 B THR A 209 ? 9.56400 -27.88590 37.88356 0.870 21.63105 C ? A ? 181 CG2 1
   ATOM 1561 N . VAL A 210 ? 10.08915 -27.47007 34.52690 1.000 19.60698 N ? A ? 182 N 1
   ATOM 1562 CA . VAL A 210 ? 9.44792 -27.80928 33.24739 1.000 17.07909 C ? A ? 182 CA 1
   ATOM 1563 C . VAL A 210 ? 8.79046 -29.18053 33.36398 1.000 25.40367 C ? A ? 182 C 1
   ATOM 1564 O . VAL A 210 ? 9.36962 -30.07499 34.00030 1.000 19.97646 O ? A ? 182 O 1
   ATOM 1565 CB . VAL A 210 ? 10.50598 -27.82892 32.12996 1.000 19.73416 C ? A ? 182 CB 1
   ATOM 1566 CG1 . VAL A 210 ? 9.83600 -28.00870 30.76391 1.000 20.75324 C ? A ? 182 CG1 1
   ATOM 1567 CG2 . VAL A 210 ? 11.39259 -26.56248 32.19803 1.000 19.69733 C ? A ? 182 CG2 1
   ATOM 1568 N . TRP A 211 ? 7.61572 -29.38176 32.70937 1.000 19.36586 N ? A ? 183 N 1
   ATOM 1569 CA . TRP A 211 ? 6.98770 -30.72713 32.71106 1.000 21.93864 C ? A ? 183 CA 1
   ATOM 1570 C . TRP A 211 ? 5.96786 -30.91407 31.54371 1.000 26.87892 C ? A ? 183 C 1
   ATOM 1571 O . TRP A 211 ? 5.83958 -29.96678 30.72123 1.000 24.17916 O ? A ? 183 O 1
   ATOM 1572 CB . TRP A 211 ? 6.29675 -31.05336 34.06953 1.000 24.37333 C ? A ? 183 CB 1
   ATOM 1573 CG . TRP A 211 ? 5.08011 -30.20398 34.43112 1.000 25.38138 C ? A ? 183 CG 1
   ATOM 1574 CD1 . TRP A 211 ? 3.76463 -30.54416 34.25271 1.000 25.18696 C ? A ? 183 CD1 1
   ATOM 1575 CD2 . TRP A 211 ? 5.07458 -28.88055 35.04151 1.000 21.59101 C ? A ? 183 CD2 1
   ATOM 1576 NE1 . TRP A 211 ? 2.95228 -29.49777 34.67827 1.000 23.54828 N ? A ? 183 NE1 1
   ATOM 1577 CE2 . TRP A 211 ? 3.72468 -28.48287 35.17264 1.000 23.05607 C ? A ? 183 CE2 1
   ATOM 1578 CE3 . TRP A 211 ? 6.06849 -28.00726 35.45613 1.000 19.68276 C ? A ? 183 CE3 1
   ATOM 1579 CZ2 . TRP A 211 ? 3.35359 -27.24944 35.70099 1.000 25.37001 C ? A ? 183 CZ2 1
   ATOM 1580 CZ3 . TRP A 211 ? 5.71027 -26.78474 35.99621 1.000 23.44700 C ? A ? 183 CZ3 1
   ATOM 1581 CH2 . TRP A 211 ? 4.35500 -26.41688 36.11594 1.000 27.61078 C ? A ? 183 CH2 1
   ATOM 1582 N . THR B 29 ? 27.48726 -32.66136 32.74434 1.000 54.53949 N ? B ? 1 N 1
   ATOM 1583 CA . THR B 29 ? 27.87198 -34.08325 32.83603 1.000 47.55269 C ? B ? 1 CA 1
   ATOM 1584 C . THR B 29 ? 26.86635 -34.95138 32.08259 1.000 35.11612 C ? B ? 1 C 1
   ATOM 1585 O . THR B 29 ? 26.88360 -34.96890 30.83156 1.000 36.41644 O ? B ? 1 O 1
   ATOM 1586 CB . THR B 29 ? 27.94784 -34.51358 34.27611 1.000 50.41239 C ? B ? 1 CB 1
   ATOM 1587 OG1 . THR B 29 ? 28.07570 -33.32079 35.08869 1.000 48.98866 O ? B ? 1 OG1 1
   ATOM 1588 CG2 . THR B 29 ? 29.16850 -35.47184 34.46913 1.000 49.45579 C ? B ? 1 CG2 1
   ATOM 1589 N . THR B 30 ? 25.98655 -35.65439 32.79268 1.000 30.23722 N ? B ? 2 N 1
   ATOM 1590 CA . THR B 30 ? 24.91791 -36.32246 32.07429 1.000 24.94055 C ? B ? 2 CA 1
   ATOM 1591 C . THR B 30 ? 23.93356 -35.27380 31.56868 1.000 23.86934 C ? B ? 2 C 1
   ATOM 1592 O . THR B 30 ? 23.79304 -34.19501 32.15227 1.000 25.72720 O ? B ? 2 O 1
   ATOM 1593 CB . THR B 30 ? 24.16537 -37.31561 32.95369 1.000 31.05961 C ? B ? 2 CB 1
   ATOM 1594 OG1 . THR B 30 ? 23.66032 -36.63368 34.09313 1.000 31.51569 O ? B ? 2 OG1 1
   ATOM 1595 CG2 . THR B 30 ? 25.03945 -38.50223 33.38569 1.000 29.58737 C ? B ? 2 CG2 1
   ATOM 1596 N . ASN B 31 ? 23.21686 -35.61043 30.50126 1.000 22.78446 N ? B ? 3 N 1
   ATOM 1597 CA . ASN B 31 ? 22.20070 -34.69648 30.03071 1.000 21.87028 C ? B ? 3 CA 1
   ATOM 1598 C . ASN B 31 ? 20.88993 -35.39415 29.72417 1.000 21.83089 C ? B ? 3 C 1
   ATOM 1599 O . ASN B 31 ? 19.95689 -34.74364 29.23981 1.000 20.62860 O ? B ? 3 O 1
   ATOM 1600 CB . ASN B 31 ? 22.70896 -33.92152 28.79851 1.000 24.88143 C ? B ? 3 CB 1
   ATOM 1601 CG . ASN B 31 ? 23.00392 -34.80800 27.60672 1.000 26.74978 C ? B ? 3 CG 1
   ATOM 1602 OD1 . ASN B 31 ? 22.55760 -35.93975 27.50716 1.000 29.20267 O ? B ? 3 OD1 1
   ATOM 1603 ND2 . ASN B 31 ? 23.72178 -34.24202 26.63923 1.000 32.59420 N ? B ? 3 ND2 1
   ATOM 1604 N . TYR B 32 ? 20.77036 -36.68404 30.02816 1.000 21.36670 N ? B ? 4 N 1
   ATOM 1605 CA . TYR B 32 ? 19.61590 -37.43282 29.57349 1.000 23.27094 C ? B ? 4 CA 1
   ATOM 1606 C . TYR B 32 ? 19.06711 -38.27647 30.70083 1.000 22.63377 C ? B ? 4 C 1
   ATOM 1607 O . TYR B 32 ? 19.84374 -38.85068 31.47035 1.000 20.95664 O ? B ? 4 O 1
   ATOM 1608 CB . TYR B 32 ? 19.98872 -38.35577 28.40364 1.000 21.52322 C ? B ? 4 CB 1
   ATOM 1609 CG . TYR B 32 ? 18.80351 -38.99903 27.79439 1.000 23.48420 C ? B ? 4 CG 1
   ATOM 1610 CD1 . TYR B 32 ? 17.93380 -38.27604 27.00111 1.000 24.24495 C ? B ? 4 CD1 1
   ATOM 1611 CD2 . TYR B 32 ? 18.56659 -40.35841 27.96145 1.000 24.46996 C ? B ? 4 CD2 1
   ATOM 1612 CE1 . TYR B 32 ? 16.83088 -38.87434 26.40494 1.000 24.47673 C ? B ? 4 CE1 1
   ATOM 1613 CE2 . TYR B 32 ? 17.46842 -40.95561 27.40480 1.000 24.37686 C ? B ? 4 CE2 1
   ATOM 1614 CZ . TYR B 32 ? 16.60937 -40.21662 26.62542 1.000 28.50256 C ? B ? 4 CZ 1
   ATOM 1615 OH . TYR B 32 ? 15.54691 -40.84047 26.06812 1.000 33.36650 O ? B ? 4 OH 1
   ATOM 1616 N . TRP B 33 ? 17.73805 -38.40965 30.71926 1.000 19.05905 N ? B ? 5 N 1
   ATOM 1617 CA . TRP B 33 ? 16.97466 -39.14264 31.73905 1.000 19.64269 C ? B ? 5 CA 1
   ATOM 1618 C . TRP B 33 ? 15.97669 -40.03998 31.04565 1.000 22.82531 C ? B ? 5 C 1
   ATOM 1619 O . TRP B 33 ? 15.13537 -39.55931 30.27833 1.000 22.67566 O ? B ? 5 O 1
   ATOM 1620 CB . TRP B 33 ? 16.23486 -38.19036 32.67389 1.000 19.79241 C ? B ? 5 CB 1
   ATOM 1621 CG . TRP B 33 ? 15.13574 -38.80414 33.43427 1.000 25.45200 C ? B ? 5 CG 1
   ATOM 1622 CD1 . TRP B 33 ? 13.81914 -38.45902 33.40005 1.000 27.67628 C ? B ? 5 CD1 1
   ATOM 1623 CD2 . TRP B 33 ? 15.25393 -39.85005 34.42509 1.000 25.67398 C ? B ? 5 CD2 1
   ATOM 1624 NE1 . TRP B 33 ? 13.09642 -39.21324 34.31447 1.000 29.01064 N ? B ? 5 NE1 1
   ATOM 1625 CE2 . TRP B 33 ? 13.95459 -40.07268 34.95666 1.000 27.78535 C ? B ? 5 CE2 1
   ATOM 1626 CE3 . TRP B 33 ? 16.32145 -40.61193 34.90232 1.000 24.25220 C ? B ? 5 CE3 1
   ATOM 1627 CZ2 . TRP B 33 ? 13.69733 -41.02474 35.95118 1.000 27.84543 C ? B ? 5 CZ2 1
   ATOM 1628 CZ3 . TRP B 33 ? 16.06866 -41.57278 35.91232 1.000 22.75122 C ? B ? 5 CZ3 1
   ATOM 1629 CH2 . TRP B 33 ? 14.75860 -41.76208 36.41482 1.000 23.57406 C ? B ? 5 CH2 1
   ATOM 1630 N . GLN B 34 ? 16.07152 -41.33412 31.29876 1.000 20.41201 N ? B ? 6 N 1
   ATOM 1631 CA . GLN B 34 ? 15.25787 -42.34202 30.63106 1.000 24.87471 C ? B ? 6 CA 1
   ATOM 1632 C . GLN B 34 ? 14.31089 -42.95376 31.64607 1.000 28.05236 C ? B ? 6 C 1
   ATOM 1633 O . GLN B 34 ? 14.76048 -43.50323 32.65776 1.000 22.67280 O ? B ? 6 O 1
   ATOM 1634 CB . GLN B 34 ? 16.13969 -43.43625 30.03282 1.000 21.98132 C ? B ? 6 CB 1
   ATOM 1635 CG . GLN B 34 ? 15.38424 -44.68651 29.56609 1.000 26.63335 C ? B ? 6 CG 1
   ATOM 1636 CD . GLN B 34 ? 14.75128 -44.48256 28.21273 1.000 34.78618 C ? B ? 6 CD 1
   ATOM 1637 OE1 . GLN B 34 ? 14.86676 -43.40570 27.61426 1.000 37.23295 O ? B ? 6 OE1 1
   ATOM 1638 NE2 . GLN B 34 ? 14.10583 -45.51574 27.70595 1.000 39.72061 N ? B ? 6 NE2 1
   ATOM 1639 N . ASP B 35 ? 13.00455 -42.87134 31.38212 1.000 22.20524 N ? B ? 7 N 1
   ATOM 1640 CA . ASP B 35 ? 12.01536 -43.50669 32.25441 1.000 29.40954 C ? B ? 7 CA 1
   ATOM 1641 C . ASP B 35 ? 10.99354 -44.16550 31.32848 1.000 30.88658 C ? B ? 7 C 1
   ATOM 1642 O . ASP B 35 ? 10.03524 -43.53606 30.89835 1.000 35.18583 O ? B ? 7 O 1
   ATOM 1643 CB . ASP B 35 ? 11.40594 -42.47379 33.20622 1.000 29.40144 C ? B ? 7 CB 1
   ATOM 1644 CG . ASP B 35 ? 10.32385 -43.03080 34.07774 1.000 41.25900 C ? B ? 7 CG 1
   ATOM 1645 OD1 . ASP B 35 ? 10.04543 -44.24439 33.98034 1.000 40.11674 O ? B ? 7 OD1 1
   ATOM 1646 OD2 . ASP B 35 ? 9.75384 -42.24789 34.88758 1.000 42.46407 O ? B ? 7 OD2 1
   ATOM 1647 N . TRP B 36 ? 11.20665 -45.43594 31.00141 1.000 27.91889 N ? B ? 8 N 1
   ATOM 1648 CA . TRP B 36 ? 10.29075 -46.15133 30.12062 1.000 24.35246 C ? B ? 8 CA 1
   ATOM 1649 C . TRP B 36 ? 9.76307 -47.38905 30.82242 1.000 28.47888 C ? B ? 8 C 1
   ATOM 1650 O . TRP B 36 ? 10.53783 -48.13609 31.42637 1.000 26.23427 O ? B ? 8 O 1
   ATOM 1651 CB . TRP B 36 ? 10.98151 -46.59591 28.81968 1.000 24.15871 C ? B ? 8 CB 1
   ATOM 1652 CG . TRP B 36 ? 10.05573 -47.48174 27.98920 1.000 28.96750 C ? B ? 8 CG 1
   ATOM 1653 CD1 . TRP B 36 ? 9.06052 -47.06134 27.15587 1.000 34.04250 C ? B ? 8 CD1 1
   ATOM 1654 CD2 . TRP B 36 ? 10.01044 -48.91413 27.97734 1.000 29.13275 C ? B ? 8 CD2 1
   ATOM 1655 NE1 . TRP B 36 ? 8.40614 -48.13858 26.62532 1.000 32.36272 N ? B ? 8 NE1 1
   ATOM 1656 CE2 . TRP B 36 ? 8.97765 -49.28999 27.10032 1.000 31.31530 C ? B ? 8 CE2 1
   ATOM 1657 CE3 . TRP B 36 ? 10.75925 -49.91866 28.61201 1.000 30.23480 C ? B ? 8 CE3 1
   ATOM 1658 CZ2 . TRP B 36 ? 8.65036 -50.64007 26.85103 1.000 31.27768 C ? B ? 8 CZ2 1
   ATOM 1659 CZ3 . TRP B 36 ? 10.43781 -51.26957 28.36409 1.000 30.02669 C ? B ? 8 CZ3 1
   ATOM 1660 CH2 . TRP B 36 ? 9.39663 -51.60917 27.49154 1.000 32.92358 C ? B ? 8 CH2 1
   ATOM 1661 N A THR B 37 ? 8.44932 -47.60457 30.74425 0.578 27.79642 N ? B ? 9 N 1
   ATOM 1662 CA A THR B 37 ? 7.84684 -48.84630 31.21765 0.578 29.78849 C ? B ? 9 CA 1
   ATOM 1663 C A THR B 37 ? 6.81910 -49.31408 30.19347 0.578 29.56500 C ? B ? 9 C 1
   ATOM 1664 O A THR B 37 ? 6.24135 -48.50850 29.46644 0.578 28.62516 O ? B ? 9 O 1
   ATOM 1665 CB A THR B 37 ? 7.15244 -48.69388 32.57403 0.578 29.18255 C ? B ? 9 CB 1
   ATOM 1666 OG1 A THR B 37 ? 5.78364 -48.33012 32.36490 0.578 27.19287 O ? B ? 9 OG1 1
   ATOM 1667 CG2 A THR B 37 ? 7.82875 -47.62216 33.43496 0.578 29.55512 C ? B ? 9 CG2 1
   ATOM 1668 N B THR B 37 ? 8.45341 -47.62236 30.72531 0.422 27.81751 N ? B ? 9 N 1
   ATOM 1669 CA B THR B 37 ? 7.86589 -48.86809 31.20959 0.422 29.79686 C ? B ? 9 CA 1
   ATOM 1670 C B THR B 37 ? 6.74360 -49.30975 30.28131 0.422 29.58559 C ? B ? 9 C 1
   ATOM 1671 O B THR B 37 ? 6.00843 -48.48836 29.73226 0.422 28.68314 O ? B ? 9 O 1
   ATOM 1672 CB B THR B 37 ? 7.29424 -48.75328 32.61989 0.422 29.19127 C ? B ? 9 CB 1
   ATOM 1673 OG1 B THR B 37 ? 6.55077 -49.94268 32.92301 0.422 29.80276 O ? B ? 9 OG1 1
   ATOM 1674 CG2 B THR B 37 ? 6.36375 -47.56057 32.71662 0.422 30.05294 C ? B ? 9 CG2 1
   ATOM 1675 N . ASP B 38 ? 6.59520 -50.61777 30.14019 1.000 31.58111 N ? B ? 10 N 1
   ATOM 1676 CA . ASP B 38 ? 5.48861 -51.13057 29.34516 1.000 36.29701 C ? B ? 10 CA 1
   ATOM 1677 C . ASP B 38 ? 4.15848 -51.02060 30.06562 1.000 34.78596 C ? B ? 10 C 1
   ATOM 1678 O . ASP B 38 ? 3.16454 -51.49343 29.53482 1.000 45.40129 O ? B ? 10 O 1
   ATOM 1679 CB . ASP B 38 ? 5.71972 -52.59036 28.97149 1.000 30.38053 C ? B ? 10 CB 1
   ATOM 1680 CG . ASP B 38 ? 5.72551 -53.49968 30.18013 1.000 31.50641 C ? B ? 10 CG 1
   ATOM 1681 OD1 . ASP B 38 ? 5.40882 -53.06841 31.33041 1.000 35.30063 O ? B ? 10 OD1 1
   ATOM 1682 OD2 . ASP B 38 ? 6.09585 -54.65896 29.98767 1.000 38.94047 O ? B ? 10 OD2 1
   ATOM 1683 N . GLY B 39 ? 4.11773 -50.48742 31.28561 1.000 36.94350 N ? B ? 11 N 1
   ATOM 1684 CA . GLY B 39 ? 2.86268 -50.14341 31.92879 1.000 35.11434 C ? B ? 11 CA 1
   ATOM 1685 C . GLY B 39 ? 2.33837 -51.16283 32.92604 1.000 38.91918 C ? B ? 11 C 1
   ATOM 1686 O . GLY B 39 ? 1.33341 -50.88672 33.59373 1.000 35.96268 O ? B ? 11 O 1
   ATOM 1687 N . VAL B 40 ? 2.96662 -52.32736 33.02411 1.000 32.84167 N ? B ? 12 N 1
   ATOM 1688 CA . VAL B 40 ? 2.53748 -53.39005 33.92720 1.000 34.37623 C ? B ? 12 CA 1
   ATOM 1689 C . VAL B 40 ? 3.06984 -53.08973 35.32420 1.000 38.56235 C ? B ? 12 C 1
   ATOM 1690 O . VAL B 40 ? 4.21562 -52.65145 35.47897 1.000 33.43450 O ? B ? 12 O 1
   ATOM 1691 CB . VAL B 40 ? 3.06388 -54.74240 33.40545 1.000 37.13981 C ? B ? 12 CB 1
   ATOM 1692 CG1 . VAL B 40 ? 2.81859 -55.93089 34.39790 1.000 31.71468 C ? B ? 12 CG1 1
   ATOM 1693 CG2 . VAL B 40 ? 2.48249 -55.02889 32.03602 1.000 35.61920 C ? B ? 12 CG2 1
   ATOM 1694 N . GLY B 41 ? 2.23917 -53.29409 36.34643 1.000 37.47033 N ? B ? 13 N 1
   ATOM 1695 CA . GLY B 41 ? 2.70988 -53.11581 37.72514 1.000 33.61199 C ? B ? 13 CA 1
   ATOM 1696 C . GLY B 41 ? 2.93437 -51.66405 38.10620 1.000 35.29606 C ? B ? 13 C 1
   ATOM 1697 O . GLY B 41 ? 2.27302 -50.74604 37.62049 1.000 38.31972 O ? B ? 13 O 1
   ATOM 1698 N . THR B 42 ? 3.87059 -51.44970 39.02326 1.000 33.50031 N ? B ? 14 N 1
   ATOM 1699 CA . THR B 42 ? 4.16667 -50.11335 39.51474 1.000 34.08410 C ? B ? 14 CA 1
   ATOM 1700 C . THR B 42 ? 5.65967 -49.88179 39.41882 1.000 35.34428 C ? B ? 14 C 1
   ATOM 1701 O . THR B 42 ? 6.43968 -50.65648 39.97887 1.000 35.61012 O ? B ? 14 O 1
   ATOM 1702 CB . THR B 42 ? 3.70434 -49.93767 40.96809 1.000 39.80380 C ? B ? 14 CB 1
   ATOM 1703 OG1 . THR B 42 ? 2.28959 -50.10880 41.01924 1.000 37.23117 O ? B ? 14 OG1 1
   ATOM 1704 CG2 . THR B 42 ? 4.06799 -48.55470 41.49416 1.000 36.93874 C ? B ? 14 CG2 1
   ATOM 1705 N . VAL B 43 ? 6.04607 -48.81043 38.73570 1.000 28.67404 N ? B ? 15 N 1
   ATOM 1706 CA . VAL B 43 ? 7.43904 -48.41662 38.55637 1.000 29.68686 C ? B ? 15 CA 1
   ATOM 1707 C . VAL B 43 ? 7.44999 -46.93121 38.86272 1.000 32.47309 C ? B ? 15 C 1
   ATOM 1708 O . VAL B 43 ? 6.85715 -46.13361 38.11617 1.000 31.62952 O ? B ? 15 O 1
   ATOM 1709 CB . VAL B 43 ? 7.95065 -48.69938 37.13055 1.000 31.41838 C ? B ? 15 CB 1
   ATOM 1710 CG1 . VAL B 43 ? 9.37554 -48.15893 36.91632 1.000 23.80120 C ? B ? 15 CG1 1
   ATOM 1711 CG2 . VAL B 43 ? 7.92051 -50.20401 36.84776 1.000 27.95059 C ? B ? 15 CG2 1
   ATOM 1712 N . ASN B 44 ? 8.05987 -46.56264 39.97429 1.000 26.57421 N ? B ? 16 N 1
   ATOM 1713 CA . ASN B 44 ? 8.18277 -45.17305 40.39986 1.000 31.40226 C ? B ? 16 CA 1
   ATOM 1714 C . ASN B 44 ? 9.64798 -44.79654 40.31841 1.000 33.89017 C ? B ? 16 C 1
   ATOM 1715 O . ASN B 44 ? 10.46155 -45.24335 41.13091 1.000 30.48837 O ? B ? 16 O 1
   ATOM 1716 CB . ASN B 44 ? 7.65536 -44.95950 41.81599 1.000 37.27013 C ? B ? 16 CB 1
   ATOM 1717 CG . ASN B 44 ? 6.14714 -45.21601 41.90488 1.000 49.50062 C ? B ? 16 CG 1
   ATOM 1718 OD1 . ASN B 44 ? 5.66758 -46.05626 42.67347 1.000 49.96925 O ? B ? 16 OD1 1
   ATOM 1719 ND2 . ASN B 44 ? 5.40500 -44.52191 41.04952 1.000 51.74110 N ? B ? 16 ND2 1
   ATOM 1720 N . ALA B 45 ? 9.96018 -43.94108 39.37330 1.000 27.22433 N ? B ? 17 N 1
   ATOM 1721 CA . ALA B 45 ? 11.31080 -43.51546 39.08960 1.000 25.98709 C ? B ? 17 CA 1
   ATOM 1722 C . ALA B 45 ? 11.48983 -42.06745 39.51737 1.000 27.90728 C ? B ? 17 C 1
   ATOM 1723 O . ALA B 45 ? 10.59049 -41.23427 39.33166 1.000 32.26788 O ? B ? 17 O 1
   ATOM 1724 CB . ALA B 45 ? 11.59203 -43.69058 37.57541 1.000 21.56670 C ? B ? 17 CB 1
   ATOM 1725 N . SER B 46 ? 12.64433 -41.76648 40.10545 1.000 24.02306 N ? B ? 18 N 1
   ATOM 1726 CA . SER B 46 ? 12.93001 -40.41601 40.56638 1.000 27.68469 C ? B ? 18 CA 1
   ATOM 1727 C . SER B 46 ? 14.15228 -39.90276 39.82874 1.000 28.90188 C ? B ? 18 C 1
   ATOM 1728 O . SER B 46 ? 15.25077 -40.43627 40.00495 1.000 25.48862 O ? B ? 18 O 1
   ATOM 1729 CB . SER B 46 ? 13.18659 -40.37127 42.06379 1.000 27.75416 C ? B ? 18 CB 1
   ATOM 1730 OG . SER B 46 ? 12.02447 -40.77565 42.74790 1.000 39.11131 O ? B ? 18 OG 1
   ATOM 1731 N . ASN B 47 ? 13.96305 -38.86577 39.03226 1.000 24.24811 N ? B ? 19 N 1
   ATOM 1732 CA . ASN B 47 ? 15.08058 -38.12583 38.43400 1.000 25.36160 C ? B ? 19 CA 1
   ATOM 1733 C . ASN B 47 ? 15.60319 -37.13032 39.46909 1.000 23.50818 C ? B ? 19 C 1
   ATOM 1734 O . ASN B 47 ? 15.01360 -36.05990 39.65024 1.000 24.44341 O ? B ? 19 O 1
   ATOM 1735 CB . ASN B 47 ? 14.56344 -37.45811 37.15580 1.000 27.26385 C ? B ? 19 CB 1
   ATOM 1736 CG . ASN B 47 ? 15.52219 -36.43541 36.55875 1.000 29.92473 C ? B ? 19 CG 1
   ATOM 1737 OD1 . ASN B 47 ? 16.67224 -36.26678 36.99748 1.000 24.35446 O ? B ? 19 OD1 1
   ATOM 1738 ND2 . ASN B 47 ? 15.03891 -35.75448 35.50406 1.000 26.36673 N ? B ? 19 ND2 1
   ATOM 1739 N . LEU B 48 ? 16.72219 -37.45767 40.14836 1.000 22.18396 N ? B ? 20 N 1
   ATOM 1740 CA . LEU B 48 ? 17.27007 -36.58968 41.16993 1.000 19.48212 C ? B ? 20 CA 1
   ATOM 1741 C . LEU B 48 ? 18.22810 -35.58596 40.53076 1.000 23.30702 C ? B ? 20 C 1
   ATOM 1742 O . LEU B 48 ? 18.42345 -35.58165 39.31800 1.000 21.98780 O ? B ? 20 O 1
   ATOM 1743 CB . LEU B 48 ? 17.92340 -37.40975 42.31185 1.000 22.95296 C ? B ? 20 CB 1
   ATOM 1744 CG . LEU B 48 ? 16.92598 -38.47449 42.80097 1.000 26.45392 C ? B ? 20 CG 1
   ATOM 1745 CD1 . LEU B 48 ? 17.65555 -39.69349 43.34529 1.000 29.63524 C ? B ? 20 CD1 1
   ATOM 1746 CD2 . LEU B 48 ? 16.05120 -37.85336 43.90867 1.000 26.67317 C ? B ? 20 CD2 1
   ATOM 1747 N . ALA B 49 ? 18.75233 -34.65604 41.33833 1.000 21.74234 N ? B ? 21 N 1
   ATOM 1748 CA . ALA B 49 ? 19.66370 -33.64685 40.80450 1.000 27.92855 C ? B ? 21 CA 1
   ATOM 1749 C . ALA B 49 ? 20.85984 -34.31176 40.16350 1.000 27.37869 C ? B ? 21 C 1
   ATOM 1750 O . ALA B 49 ? 21.29353 -35.37092 40.59709 1.000 26.66730 O ? B ? 21 O 1
   ATOM 1751 CB . ALA B 49 ? 20.18264 -32.69990 41.88393 1.000 25.07744 C ? B ? 21 CB 1
   ATOM 1752 N . GLY B 50 ? 21.42033 -33.66335 39.13175 1.000 27.78286 N ? B ? 22 N 1
   ATOM 1753 CA . GLY B 50 ? 22.66612 -34.17702 38.56495 1.000 21.78528 C ? B ? 22 CA 1
   ATOM 1754 C . GLY B 50 ? 22.47652 -35.52017 37.88893 1.000 24.26281 C ? B ? 22 C 1
   ATOM 1755 O . GLY B 50 ? 21.47128 -35.77684 37.21959 1.000 22.72927 O ? B ? 22 O 1
   ATOM 1756 N . GLY B 51 ? 23.43605 -36.42727 38.09530 1.000 25.29726 N ? B ? 23 N 1
   ATOM 1757 CA . GLY B 51 ? 23.34242 -37.75129 37.48207 1.000 25.15140 C ? B ? 23 CA 1
   ATOM 1758 C . GLY B 51 ? 22.74391 -38.85449 38.36036 1.000 22.71485 C ? B ? 23 C 1
   ATOM 1759 O . GLY B 51 ? 22.84576 -40.05648 38.03294 1.000 21.11424 O ? B ? 23 O 1
   ATOM 1760 N . GLN B 52 ? 22.07187 -38.48361 39.44728 1.000 20.87440 N ? B ? 24 N 1
   ATOM 1761 CA . GLN B 52 ? 21.53077 -39.48905 40.37534 1.000 20.90989 C ? B ? 24 CA 1
   ATOM 1762 C . GLN B 52 ? 20.08416 -39.84390 40.04987 1.000 25.42435 C ? B ? 24 C 1
   ATOM 1763 O . GLN B 52 ? 19.27612 -38.95986 39.71004 1.000 25.44470 O ? B ? 24 O 1
   ATOM 1764 CB . GLN B 52 ? 21.60800 -38.95978 41.83629 1.000 19.51893 C ? B ? 24 CB 1
   ATOM 1765 CG . GLN B 52 ? 21.40300 -40.09869 42.88481 1.000 24.53132 C ? B ? 24 CG 1
   ATOM 1766 CD . GLN B 52 ? 21.45567 -39.60966 44.30721 1.000 33.37535 C ? B ? 24 CD 1
   ATOM 1767 OE1 . GLN B 52 ? 21.67724 -38.41831 44.53417 1.000 29.13640 O ? B ? 24 OE1 1
   ATOM 1768 NE2 . GLN B 52 ? 21.22761 -40.52094 45.29053 1.000 27.71291 N ? B ? 24 NE2 1
   ATOM 1769 N . TYR B 53 ? 19.72297 -41.13325 40.20327 1.000 20.58118 N ? B ? 25 N 1
   ATOM 1770 CA . TYR B 53 ? 18.31399 -41.50127 40.10092 1.000 19.67134 C ? B ? 25 CA 1
   ATOM 1771 C . TYR B 53 ? 17.96045 -42.60056 41.08658 1.000 20.09237 C ? B ? 25 C 1
   ATOM 1772 O . TYR B 53 ? 18.83633 -43.25048 41.64493 1.000 21.89696 O ? B ? 25 O 1
   ATOM 1773 CB . TYR B 53 ? 17.94952 -41.97542 38.68621 1.000 20.88801 C ? B ? 25 CB 1
   ATOM 1774 CG . TYR B 53 ? 18.57044 -43.26904 38.18533 1.000 21.18519 C ? B ? 25 CG 1
   ATOM 1775 CD1 . TYR B 53 ? 19.83010 -43.25733 37.56167 1.000 18.82570 C ? B ? 25 CD1 1
   ATOM 1776 CD2 . TYR B 53 ? 17.89303 -44.48751 38.25244 1.000 21.23681 C ? B ? 25 CD2 1
   ATOM 1777 CE1 . TYR B 53 ? 20.39328 -44.44039 37.06337 1.000 19.88733 C ? B ? 25 CE1 1
   ATOM 1778 CE2 . TYR B 53 ? 18.47350 -45.67202 37.74736 1.000 20.64933 C ? B ? 25 CE2 1
   ATOM 1779 CZ . TYR B 53 ? 19.72497 -45.61653 37.15902 1.000 19.44574 C ? B ? 25 CZ 1
   ATOM 1780 OH . TYR B 53 ? 20.32569 -46.75357 36.61071 1.000 22.38981 O ? B ? 25 OH 1
   ATOM 1781 N . SER B 54 ? 16.66246 -42.86542 41.24686 1.000 18.41100 N ? B ? 26 N 1
   ATOM 1782 CA . SER B 54 ? 16.28104 -44.07037 41.96791 1.000 23.94729 C ? B ? 26 CA 1
   ATOM 1783 C . SER B 54 ? 15.03916 -44.60468 41.31238 1.000 20.11633 C ? B ? 26 C 1
   ATOM 1784 O . SER B 54 ? 14.34895 -43.89169 40.57848 1.000 25.89554 O ? B ? 26 O 1
   ATOM 1785 CB . SER B 54 ? 16.05124 -43.82168 43.47773 1.000 20.60480 C ? B ? 26 CB 1
   ATOM 1786 OG . SER B 54 ? 14.84027 -43.07308 43.63831 1.000 25.47897 O ? B ? 26 OG 1
   ATOM 1787 N . VAL B 55 ? 14.76463 -45.88346 41.52471 1.000 20.85663 N ? B ? 27 N 1
   ATOM 1788 CA . VAL B 55 ? 13.52080 -46.44062 41.01147 1.000 19.46326 C ? B ? 27 CA 1
   ATOM 1789 C . VAL B 55 ? 13.05910 -47.52528 41.97237 1.000 21.30758 C ? B ? 27 C 1
   ATOM 1790 O . VAL B 55 ? 13.87493 -48.32213 42.46829 1.000 19.84740 O ? B ? 27 O 1
   ATOM 1791 CB . VAL B 55 ? 13.72293 -46.99622 39.56406 1.000 23.40646 C ? B ? 27 CB 1
   ATOM 1792 CG1 . VAL B 55 ? 14.92339 -47.89149 39.49883 1.000 21.38447 C ? B ? 27 CG1 1
   ATOM 1793 CG2 . VAL B 55 ? 12.50415 -47.73407 39.06342 1.000 23.20486 C ? B ? 27 CG2 1
   ATOM 1794 N . SER B 56 ? 11.75768 -47.55008 42.23292 1.000 21.40794 N ? B ? 28 N 1
   ATOM 1795 CA . SER B 56 ? 11.10525 -48.61689 43.00472 1.000 26.53431 C ? B ? 28 CA 1
   ATOM 1796 C . SER B 56 ? 10.09086 -49.29379 42.10434 1.000 30.67882 C ? B ? 28 C 1
   ATOM 1797 O . SER B 56 ? 9.35268 -48.60981 41.37927 1.000 29.38235 O ? B ? 28 O 1
   ATOM 1798 CB . SER B 56 ? 10.34231 -48.06422 44.21856 1.000 28.36028 C ? B ? 28 CB 1
   ATOM 1799 OG . SER B 56 ? 11.14467 -47.15355 44.94963 1.000 33.56399 O ? B ? 28 OG 1
   ATOM 1800 N . TRP B 57 ? 10.01657 -50.62542 42.15955 1.000 28.44830 N ? B ? 29 N 1
   ATOM 1801 CA . TRP B 57 ? 9.03815 -51.28546 41.32311 1.000 27.24878 C ? B ? 29 CA 1
   ATOM 1802 C . TRP B 57 ? 8.45018 -52.49558 42.02493 1.000 29.78323 C ? B ? 29 C 1
   ATOM 1803 O . TRP B 57 ? 9.12206 -53.16568 42.80981 1.000 27.98542 O ? B ? 29 O 1
   ATOM 1804 CB . TRP B 57 ? 9.65284 -51.70721 39.98758 1.000 23.65788 C ? B ? 29 CB 1
   ATOM 1805 CG . TRP B 57 ? 10.71529 -52.76258 39.95788 1.000 21.03155 C ? B ? 29 CG 1
   ATOM 1806 CD1 . TRP B 57 ? 10.52590 -54.10039 39.62773 1.000 25.18885 C ? B ? 29 CD1 1
   ATOM 1807 CD2 . TRP B 57 ? 12.12475 -52.62555 40.23609 1.000 27.24055 C ? B ? 29 CD2 1
   ATOM 1808 NE1 . TRP B 57 ? 11.71893 -54.76625 39.68462 1.000 26.18616 N ? B ? 29 NE1 1
   ATOM 1809 CE2 . TRP B 57 ? 12.71269 -53.89220 40.04083 1.000 22.08889 C ? B ? 29 CE2 1
   ATOM 1810 CE3 . TRP B 57 ? 12.94494 -51.56063 40.66085 1.000 24.58881 C ? B ? 29 CE3 1
   ATOM 1811 CZ2 . TRP B 57 ? 14.08530 -54.12005 40.21514 1.000 20.98257 C ? B ? 29 CZ2 1
   ATOM 1812 CZ3 . TRP B 57 ? 14.32076 -51.78915 40.80772 1.000 21.79962 C ? B ? 29 CZ3 1
   ATOM 1813 CH2 . TRP B 57 ? 14.86606 -53.05353 40.58326 1.000 24.79467 C ? B ? 29 CH2 1
   ATOM 1814 N A THR B 58 ? 7.19077 -52.78134 41.70124 0.752 28.76012 N ? B ? 30 N 1
   ATOM 1815 CA A THR B 58 ? 6.45795 -53.90818 42.26536 0.752 32.77859 C ? B ? 30 CA 1
   ATOM 1816 C A THR B 58 ? 5.75683 -54.63839 41.12348 0.752 31.55180 C ? B ? 30 C 1
   ATOM 1817 O A THR B 58 ? 4.96165 -54.02580 40.39775 0.752 31.39669 O ? B ? 30 O 1
   ATOM 1818 CB A THR B 58 ? 5.45372 -53.41230 43.33128 0.752 35.14270 C ? B ? 30 CB 1
   ATOM 1819 OG1 A THR B 58 ? 6.14134 -52.70538 44.39905 0.752 35.95262 O ? B ? 30 OG1 1
   ATOM 1820 CG2 A THR B 58 ? 4.66331 -54.55800 43.91201 0.752 39.04352 C ? B ? 30 CG2 1
   ATOM 1821 N B THR B 58 ? 7.17469 -52.76399 41.75564 0.248 28.98399 N ? B ? 30 N 1
   ATOM 1822 CA B THR B 58 ? 6.52186 -53.96444 42.26315 0.248 32.76471 C ? B ? 30 CA 1
   ATOM 1823 C B THR B 58 ? 5.78247 -54.64732 41.12890 0.248 31.58783 C ? B ? 30 C 1
   ATOM 1824 O B THR B 58 ? 4.95076 -54.02396 40.45932 0.248 31.51683 O ? B ? 30 O 1
   ATOM 1825 CB B THR B 58 ? 5.55244 -53.66331 43.40830 0.248 34.78313 C ? B ? 30 CB 1
   ATOM 1826 OG1 B THR B 58 ? 4.54715 -54.68427 43.44409 0.248 37.43572 O ? B ? 30 OG1 1
   ATOM 1827 CG2 B THR B 58 ? 4.88874 -52.31746 43.21998 0.248 34.86906 C ? B ? 30 CG2 1
   ATOM 1828 N . ASN B 59 ? 6.09377 -55.92249 40.92300 1.000 30.17623 N ? B ? 31 N 1
   ATOM 1829 CA . ASN B 59 ? 5.39098 -56.78243 39.96331 1.000 33.91307 C ? B ? 31 CA 1
   ATOM 1830 C . ASN B 59 ? 5.33209 -56.11913 38.58045 1.000 31.83619 C ? B ? 31 C 1
   ATOM 1831 O . ASN B 59 ? 4.27830 -55.95113 37.98241 1.000 35.74711 O ? B ? 31 O 1
   ATOM 1832 CB . ASN B 59 ? 3.98674 -57.13733 40.48336 1.000 35.79027 C ? B ? 31 CB 1
   ATOM 1833 CG . ASN B 59 ? 4.02029 -57.77337 41.88641 1.000 35.70831 C ? B ? 31 CG 1
   ATOM 1834 OD1 . ASN B 59 ? 3.20311 -57.45172 42.75041 1.000 42.84483 O ? B ? 31 OD1 1
   ATOM 1835 ND2 . ASN B 59 ? 4.99051 -58.63943 42.11859 1.000 32.76771 N ? B ? 31 ND2 1
   ATOM 1836 N . CYS B 60 ? 6.48819 -55.65230 38.12975 1.000 35.36140 N ? B ? 32 N 1
   ATOM 1837 CA . CYS B 60 ? 6.62155 -54.97088 36.85883 1.000 34.89632 C ? B ? 32 CA 1
   ATOM 1838 C . CYS B 60 ? 6.46869 -55.96438 35.71251 1.000 34.18088 C ? B ? 32 C 1
   ATOM 1839 O . CYS B 60 ? 6.54335 -57.18141 35.90472 1.000 37.68878 O ? B ? 32 O 1
   ATOM 1840 CB . CYS B 60 ? 7.99583 -54.29547 36.78480 1.000 27.01162 C ? B ? 32 CB 1
   ATOM 1841 SG . CYS B 60 ? 9.37362 -55.42071 36.53753 1.000 29.80697 S ? B ? 32 SG 1
   ATOM 1842 N . GLY B 61 ? 6.22963 -55.43117 34.51179 1.000 35.20974 N ? B ? 33 N 1
   ATOM 1843 CA . GLY B 61 ? 6.46433 -56.17838 33.28627 1.000 33.24634 C ? B ? 33 CA 1
   ATOM 1844 C . GLY B 61 ? 7.89764 -55.99290 32.82149 1.000 35.41762 C ? B ? 33 C 1
   ATOM 1845 O . GLY B 61 ? 8.79447 -56.75083 33.20781 1.000 38.09501 O ? B ? 33 O 1
   ATOM 1846 N . ASN B 62 ? 8.14140 -54.99621 31.97873 1.000 31.88073 N ? B ? 34 N 1
   ATOM 1847 CA . ASN B 62 ? 9.50112 -54.65823 31.58221 1.000 29.31216 C ? B ? 34 CA 1
   ATOM 1848 C . ASN B 62 ? 9.64548 -53.15013 31.75018 1.000 30.52453 C ? B ? 34 C 1
   ATOM 1849 O . ASN B 62 ? 8.70783 -52.39749 31.46778 1.000 33.92615 O ? B ? 34 O 1
   ATOM 1850 CB . ASN B 62 ? 9.76604 -55.11867 30.12140 1.000 35.48151 C ? B ? 34 CB 1
   ATOM 1851 CG . ASN B 62 ? 11.24914 -55.02219 29.69193 1.000 40.42934 C ? B ? 34 CG 1
   ATOM 1852 OD1 . ASN B 62 ? 12.19830 -55.24096 30.47986 1.000 39.00272 O ? B ? 34 OD1 1
   ATOM 1853 ND2 . ASN B 62 ? 11.44323 -54.69855 28.41957 1.000 38.56073 N ? B ? 34 ND2 1
   ATOM 1854 N . PHE B 63 ? 10.79430 -52.69628 32.23321 1.000 29.24303 N ? B ? 35 N 1
   ATOM 1855 CA . PHE B 63 ? 11.00574 -51.25575 32.30582 1.000 24.19864 C ? B ? 35 CA 1
   ATOM 1856 C . PHE B 63 ? 12.48602 -51.01066 32.17876 1.000 28.70787 C ? B ? 35 C 1
   ATOM 1857 O . PHE B 63 ? 13.30350 -51.88431 32.47383 1.000 29.11414 O ? B ? 35 O 1
   ATOM 1858 CB . PHE B 63 ? 10.47318 -50.64466 33.61103 1.000 26.02050 C ? B ? 35 CB 1
   ATOM 1859 CG . PHE B 63 ? 11.32987 -50.96374 34.82062 1.000 25.72160 C ? B ? 35 CG 1
   ATOM 1860 CD1 . PHE B 63 ? 12.46489 -50.21488 35.10990 1.000 22.11064 C ? B ? 35 CD1 1
   ATOM 1861 CD2 . PHE B 63 ? 10.96700 -52.01316 35.67392 1.000 26.37082 C ? B ? 35 CD2 1
   ATOM 1862 CE1 . PHE B 63 ? 13.28822 -50.52776 36.23637 1.000 23.37577 C ? B ? 35 CE1 1
   ATOM 1863 CE2 . PHE B 63 ? 11.74302 -52.33968 36.78282 1.000 28.91750 C ? B ? 35 CE2 1
   ATOM 1864 CZ . PHE B 63 ? 12.90672 -51.58651 37.09391 1.000 24.82478 C ? B ? 35 CZ 1
   ATOM 1865 N . VAL B 64 ? 12.83024 -49.79191 31.76665 1.000 23.00879 N ? B ? 36 N 1
   ATOM 1866 CA . VAL B 64 ? 14.21764 -49.36735 31.63447 1.000 23.07056 C ? B ? 36 CA 1
   ATOM 1867 C . VAL B 64 ? 14.28484 -47.94387 32.15340 1.000 23.02525 C ? B ? 36 C 1
   ATOM 1868 O . VAL B 64 ? 13.60688 -47.06965 31.60826 1.000 27.00758 O ? B ? 36 O 1
   ATOM 1869 CB . VAL B 64 ? 14.67371 -49.42322 30.16099 1.000 25.38682 C ? B ? 36 CB 1
   ATOM 1870 CG1 . VAL B 64 ? 16.05880 -48.88425 30.03675 1.000 23.83444 C ? B ? 36 CG1 1
   ATOM 1871 CG2 . VAL B 64 ? 14.62163 -50.84210 29.69473 1.000 26.67852 C ? B ? 36 CG2 1
   ATOM 1872 N . VAL B 65 ? 15.08231 -47.70054 33.20410 1.000 23.00241 N ? B ? 37 N 1
   ATOM 1873 CA . VAL B 65 ? 15.21599 -46.37292 33.81669 1.000 21.09888 C ? B ? 37 CA 1
   ATOM 1874 C . VAL B 65 ? 16.70283 -46.06749 33.91661 1.000 26.42086 C ? B ? 37 C 1
   ATOM 1875 O . VAL B 65 ? 17.48836 -46.96367 34.24349 1.000 23.49767 O ? B ? 37 O 1
   ATOM 1876 CB . VAL B 65 ? 14.55111 -46.37494 35.22605 1.000 22.44532 C ? B ? 37 CB 1
   ATOM 1877 CG1 . VAL B 65 ? 15.04898 -45.25497 36.09644 1.000 22.41716 C ? B ? 37 CG1 1
   ATOM 1878 CG2 . VAL B 65 ? 13.02016 -46.26019 35.09399 1.000 25.28236 C ? B ? 37 CG2 1
   ATOM 1879 N . GLY B 66 ? 17.11241 -44.82533 33.66426 1.000 19.81597 N ? B ? 38 N 1
   ATOM 1880 CA . GLY B 66 ? 18.52444 -44.56241 33.90527 1.000 20.14526 C ? B ? 38 CA 1
   ATOM 1881 C . GLY B 66 ? 18.93263 -43.16302 33.49756 1.000 19.79565 C ? B ? 38 C 1
   ATOM 1882 O . GLY B 66 ? 18.14748 -42.40112 32.94737 1.000 23.24907 O ? B ? 38 O 1
   ATOM 1883 N . LYS B 67 ? 20.19374 -42.84169 33.77370 1.000 22.62972 N ? B ? 39 N 1
   ATOM 1884 CA . LYS B 67 ? 20.75707 -41.53721 33.43390 1.000 22.64763 C ? B ? 39 CA 1
   ATOM 1885 C . LYS B 67 ? 22.01462 -41.67903 32.59004 1.000 21.32562 C ? B ? 39 C 1
   ATOM 1886 O . LYS B 67 ? 22.74753 -42.66480 32.69125 1.000 19.42441 O ? B ? 39 O 1
   ATOM 1887 CB . LYS B 67 ? 21.07929 -40.74029 34.66817 1.000 21.23714 C ? B ? 39 CB 1
   ATOM 1888 CG . LYS B 67 ? 19.82681 -40.07680 35.16005 1.000 26.14047 C ? B ? 39 CG 1
   ATOM 1889 CD . LYS B 67 ? 20.10065 -38.99488 36.11692 1.000 30.96356 C ? B ? 39 CD 1
   ATOM 1890 CE . LYS B 67 ? 18.84132 -38.15673 36.33474 1.000 25.41782 C ? B ? 39 CE 1
   ATOM 1891 NZ . LYS B 67 ? 19.21642 -37.31653 37.47957 1.000 20.81309 N ? B ? 39 NZ 1
   ATOM 1892 N . GLY B 68 ? 22.26275 -40.65966 31.77737 1.000 24.24689 N ? B ? 40 N 1
   ATOM 1893 CA . GLY B 68 ? 23.41117 -40.65461 30.87920 1.000 23.37494 C ? B ? 40 CA 1
   ATOM 1894 C . GLY B 68 ? 23.33844 -39.55354 29.85609 1.000 24.36655 C ? B ? 40 C 1
   ATOM 1895 O . GLY B 68 ? 23.11071 -38.38447 30.20929 1.000 22.52530 O ? B ? 40 O 1
   ATOM 1896 N . TRP B 69 ? 23.48803 -39.92562 28.57015 1.000 23.31298 N ? B ? 41 N 1
   ATOM 1897 CA . TRP B 69 ? 23.69402 -38.95395 27.50431 1.000 28.03258 C ? B ? 41 CA 1
   ATOM 1898 C . TRP B 69 ? 22.69545 -39.19392 26.38738 1.000 24.80827 C ? B ? 41 C 1
   ATOM 1899 O . TRP B 69 ? 22.37626 -40.33666 26.05607 1.000 24.78726 O ? B ? 41 O 1
   ATOM 1900 CB . TRP B 69 ? 25.14903 -39.00813 26.97977 1.000 27.97405 C ? B ? 41 CB 1
   ATOM 1901 CG . TRP B 69 ? 26.08862 -38.64905 28.10066 1.000 27.39965 C ? B ? 41 CG 1
   ATOM 1902 CD1 . TRP B 69 ? 26.59238 -37.40777 28.41233 1.000 28.25130 C ? B ? 41 CD1 1
   ATOM 1903 CD2 . TRP B 69 ? 26.57672 -39.54290 29.10808 1.000 25.49134 C ? B ? 41 CD2 1
   ATOM 1904 NE1 . TRP B 69 ? 27.37405 -37.49007 29.54988 1.000 25.00416 N ? B ? 41 NE1 1
   ATOM 1905 CE2 . TRP B 69 ? 27.38787 -38.79555 29.97814 1.000 28.23740 C ? B ? 41 CE2 1
   ATOM 1906 CE3 . TRP B 69 ? 26.43194 -40.91649 29.32885 1.000 24.96803 C ? B ? 41 CE3 1
   ATOM 1907 CZ2 . TRP B 69 ? 28.03741 -39.37413 31.07743 1.000 30.96212 C ? B ? 41 CZ2 1
   ATOM 1908 CZ3 . TRP B 69 ? 27.04575 -41.49082 30.43415 1.000 24.83565 C ? B ? 41 CZ3 1
   ATOM 1909 CH2 . TRP B 69 ? 27.83788 -40.71654 31.29910 1.000 29.37556 C ? B ? 41 CH2 1
   ATOM 1910 N A SER B 70 ? 22.18858 -38.10299 25.78791 0.762 25.96843 N ? B ? 42 N 1
   ATOM 1911 CA A SER B 70 ? 21.18375 -38.28449 24.74165 0.762 25.87420 C ? B ? 42 CA 1
   ATOM 1912 C A SER B 70 ? 21.79619 -38.80333 23.45499 0.762 25.54182 C ? B ? 42 C 1
   ATOM 1913 O A SER B 70 ? 21.07115 -39.38053 22.63467 0.762 24.84910 O ? B ? 42 O 1
   ATOM 1914 CB A SER B 70 ? 20.43346 -36.97004 24.45785 0.762 26.72793 C ? B ? 42 CB 1
   ATOM 1915 OG A SER B 70 ? 21.35999 -35.90011 24.38249 0.762 33.32800 O ? B ? 42 OG 1
   ATOM 1916 N B SER B 70 ? 22.18847 -38.09280 25.83056 0.238 25.99062 N ? B ? 42 N 1
   ATOM 1917 CA B SER B 70 ? 21.26212 -38.19026 24.71490 0.238 25.95454 C ? B ? 42 CA 1
   ATOM 1918 C B SER B 70 ? 21.98513 -38.60218 23.44322 0.238 25.81246 C ? B ? 42 C 1
   ATOM 1919 O B SER B 70 ? 21.37918 -39.21928 22.56051 0.238 25.71483 O ? B ? 42 O 1
   ATOM 1920 CB B SER B 70 ? 20.53934 -36.85386 24.53166 0.238 26.73835 C ? B ? 42 CB 1
   ATOM 1921 OG B SER B 70 ? 19.72937 -36.86227 23.38318 0.238 21.07143 O ? B ? 42 OG 1
   ATOM 1922 N A THR B 71 ? 23.10523 -38.62650 23.26379 0.762 26.67697 N ? B ? 43 N 1
   ATOM 1923 CA A THR B 71 ? 23.79610 -39.18608 22.09596 0.762 28.53395 C ? B ? 43 CA 1
   ATOM 1924 C A THR B 71 ? 24.98029 -40.01060 22.57773 0.762 23.52758 C ? B ? 43 C 1
   ATOM 1925 O A THR B 71 ? 25.91754 -39.47418 23.16660 0.762 27.83471 O ? B ? 43 O 1
   ATOM 1926 CB A THR B 71 ? 24.26433 -38.09149 21.10399 0.762 32.11320 C ? B ? 43 CB 1
   ATOM 1927 OG1 A THR B 71 ? 23.12480 -37.36530 20.60107 0.762 30.23289 O ? B ? 43 OG1 1
   ATOM 1928 CG2 A THR B 71 ? 25.03111 -38.72062 19.90770 0.762 29.17746 C ? B ? 43 CG2 1
   ATOM 1929 N B THR B 71 ? 23.27751 -38.29114 23.34268 0.238 26.65589 N ? B ? 43 N 1
   ATOM 1930 CA B THR B 71 ? 24.10455 -38.67220 22.19806 0.238 27.83668 C ? B ? 43 CA 1
   ATOM 1931 C B THR B 71 ? 25.26262 -39.51399 22.71862 0.238 26.57908 C ? B ? 43 C 1
   ATOM 1932 O B THR B 71 ? 26.20665 -38.98385 23.31487 0.238 28.87600 O ? B ? 43 O 1
   ATOM 1933 CB B THR B 71 ? 24.60346 -37.44016 21.42745 0.238 28.39456 C ? B ? 43 CB 1
   ATOM 1934 OG1 B THR B 71 ? 23.48289 -36.62901 21.04834 0.238 27.59261 O ? B ? 43 OG1 1
   ATOM 1935 CG2 B THR B 71 ? 25.33832 -37.84392 20.15772 0.238 27.24631 C ? B ? 43 CG2 1
   ATOM 1936 N A GLY B 72 ? 24.95229 -41.30287 22.32884 0.762 24.81590 N ? B ? 44 N 1
   ATOM 1937 CA A GLY B 72 ? 26.05375 -42.13803 22.77945 0.762 26.53815 C ? B ? 44 CA 1
   ATOM 1938 C A GLY B 72 ? 27.31648 -41.94828 21.95618 0.762 31.02404 C ? B ? 44 C 1
   ATOM 1939 O A GLY B 72 ? 27.29207 -41.46466 20.82353 0.762 29.88081 O ? B ? 44 O 1
   ATOM 1940 N B GLY B 72 ? 25.18680 -40.81970 22.50578 0.238 25.79002 N ? B ? 44 N 1
   ATOM 1941 CA B GLY B 72 ? 26.22872 -41.70002 22.98615 0.238 27.17622 C ? B ? 44 CA 1
   ATOM 1942 C B GLY B 72 ? 27.41094 -41.79028 22.03891 0.238 30.94100 C ? B ? 44 C 1
   ATOM 1943 O B GLY B 72 ? 27.31766 -41.49758 20.84812 0.238 29.97261 O ? B ? 44 O 1
   ATOM 1944 N A SER B 73 ? 28.45119 -42.35014 22.54099 0.762 33.05170 N ? B ? 45 N 1
   ATOM 1945 CA A SER B 73 ? 29.74254 -42.32484 21.85136 0.762 32.19403 C ? B ? 45 CA 1
   ATOM 1946 C A SER B 73 ? 30.48085 -43.64685 22.05845 0.762 35.69604 C ? B ? 45 C 1
   ATOM 1947 O A SER B 73 ? 30.47932 -44.19396 23.17675 0.762 30.93230 O ? B ? 45 O 1
   ATOM 1948 CB A SER B 73 ? 30.61769 -41.15932 22.34954 0.762 35.36403 C ? B ? 45 CB 1
   ATOM 1949 OG A SER B 73 ? 32.00472 -41.45778 22.21527 0.762 38.47075 O ? B ? 45 OG 1
   ATOM 1950 N B SER B 73 ? 28.54211 -42.21707 22.59002 0.238 32.88171 N ? B ? 45 N 1
   ATOM 1951 CA B SER B 73 ? 29.78984 -42.30600 21.85234 0.238 32.26714 C ? B ? 45 CA 1
   ATOM 1952 C B SER B 73 ? 30.42463 -43.67862 22.03718 0.238 35.51489 C ? B ? 45 C 1
   ATOM 1953 O B SER B 73 ? 30.28594 -44.29471 23.10030 0.238 31.54086 O ? B ? 45 O 1
   ATOM 1954 CB B SER B 73 ? 30.77226 -41.21814 22.31234 0.238 35.34405 C ? B ? 45 CB 1
   ATOM 1955 OG B SER B 73 ? 32.10914 -41.54693 21.97056 0.238 37.65649 O ? B ? 45 OG 1
   ATOM 1956 N . PRO B 74 ? 31.12156 -44.18175 21.01732 1.000 34.10143 N ? B ? 46 N 1
   ATOM 1957 CA . PRO B 74 ? 31.86605 -45.44181 21.18952 1.000 32.94811 C ? B ? 46 CA 1
   ATOM 1958 C . PRO B 74 ? 33.07823 -45.26698 22.06144 1.000 31.51089 C ? B ? 46 C 1
   ATOM 1959 O . PRO B 74 ? 33.68133 -46.26203 22.47739 1.000 36.83620 O ? B ? 46 O 1
   ATOM 1960 CB . PRO B 74 ? 32.26079 -45.83097 19.75506 1.000 33.10285 C ? B ? 46 CB 1
   ATOM 1961 CG . PRO B 74 ? 32.32417 -44.51651 19.01471 1.000 38.08824 C ? B ? 46 CG 1
   ATOM 1962 CD . PRO B 74 ? 31.23036 -43.64877 19.64244 1.000 37.89568 C ? B ? 46 CD 1
   ATOM 1963 N . SER B 75 ? 33.45244 -44.03998 22.38492 1.000 34.39697 N ? B ? 47 N 1
   ATOM 1964 CA . SER B 75 ? 34.67594 -43.82327 23.13723 1.000 32.69065 C ? B ? 47 CA 1
   ATOM 1965 C . SER B 75 ? 34.40794 -43.23665 24.51740 1.000 38.37482 C ? B ? 47 C 1
   ATOM 1966 O . SER B 75 ? 35.35515 -42.86649 25.21695 1.000 36.95371 O ? B ? 47 O 1
   ATOM 1967 CB . SER B 75 ? 35.62559 -42.91974 22.34034 1.000 37.59884 C ? B ? 47 CB 1
   ATOM 1968 OG . SER B 75 ? 35.12956 -41.59300 22.22725 1.000 44.14329 O ? B ? 47 OG 1
   ATOM 1969 N A ARG B 76 ? 33.14532 -43.12064 24.92542 0.437 35.89435 N ? B ? 48 N 1
   ATOM 1970 CA A ARG B 76 ? 32.85774 -42.55552 26.23768 0.437 34.19547 C ? B ? 48 CA 1
   ATOM 1971 C A ARG B 76 ? 33.33533 -43.49197 27.33964 0.437 31.64295 C ? B ? 48 C 1
   ATOM 1972 O A ARG B 76 ? 33.20372 -44.71080 27.23875 0.437 32.44851 O ? B ? 48 O 1
   ATOM 1973 CB A ARG B 76 ? 31.36044 -42.29259 26.39673 0.437 34.67375 C ? B ? 48 CB 1
   ATOM 1974 CG A ARG B 76 ? 31.03609 -41.35790 27.56239 0.437 28.44364 C ? B ? 48 CG 1
   ATOM 1975 CD A ARG B 76 ? 29.55219 -41.24945 27.77054 0.437 28.63966 C ? B ? 48 CD 1
   ATOM 1976 NE A ARG B 76 ? 28.87911 -40.77678 26.57193 0.437 26.41109 N ? B ? 48 NE 1
   ATOM 1977 CZ A ARG B 76 ? 28.83691 -39.50685 26.19623 0.437 29.02428 C ? B ? 48 CZ 1
   ATOM 1978 NH1 A ARG B 76 ? 29.39753 -38.55246 26.92618 0.437 28.09849 N ? B ? 48 NH1 1
   ATOM 1979 NH2 A ARG B 76 ? 28.21917 -39.18532 25.05930 0.437 28.12945 N ? B ? 48 NH2 1
   ATOM 1980 N B ARG B 76 ? 33.14604 -43.15319 24.93204 0.563 35.91711 N ? B ? 48 N 1
   ATOM 1981 CA B ARG B 76 ? 32.84832 -42.59906 26.24491 0.563 34.22080 C ? B ? 48 CA 1
   ATOM 1982 C B ARG B 76 ? 33.35824 -43.50665 27.35757 0.563 31.60242 C ? B ? 48 C 1
   ATOM 1983 O B ARG B 76 ? 33.27626 -44.72901 27.27154 0.563 32.45637 O ? B ? 48 O 1
   ATOM 1984 CB B ARG B 76 ? 31.34818 -42.39068 26.41516 0.563 34.71037 C ? B ? 48 CB 1
   ATOM 1985 CG B ARG B 76 ? 31.03231 -41.85429 27.79388 0.563 29.00006 C ? B ? 48 CG 1
   ATOM 1986 CD B ARG B 76 ? 29.66318 -41.30068 27.87786 0.563 28.69924 C ? B ? 48 CD 1
   ATOM 1987 NE B ARG B 76 ? 29.63677 -39.94130 27.37872 0.563 30.89499 N ? B ? 48 NE 1
   ATOM 1988 CZ B ARG B 76 ? 28.91395 -39.54332 26.34740 0.563 28.94275 C ? B ? 48 CZ 1
   ATOM 1989 NH1 B ARG B 76 ? 28.14988 -40.38403 25.67573 0.563 28.48557 N ? B ? 48 NH1 1
   ATOM 1990 NH2 B ARG B 76 ? 28.94174 -38.26429 25.99545 0.563 30.23529 N ? B ? 48 NH2 1
   ATOM 1991 N A VAL B 77 ? 33.91530 -42.91753 28.38386 0.437 33.10621 N ? B ? 49 N 1
   ATOM 1992 CA A VAL B 77 ? 34.21893 -43.64254 29.61121 0.437 31.57260 C ? B ? 49 CA 1
   ATOM 1993 C A VAL B 77 ? 33.15198 -43.25873 30.63174 0.437 35.01823 C ? B ? 49 C 1
   ATOM 1994 O A VAL B 77 ? 32.96713 -42.07286 30.93332 0.437 33.12103 O ? B ? 49 O 1
   ATOM 1995 CB A VAL B 77 ? 35.63851 -43.32970 30.11587 0.437 34.52572 C ? B ? 49 CB 1
   ATOM 1996 CG1 A VAL B 77 ? 35.99514 -41.88325 29.86034 0.437 33.06072 C ? B ? 49 CG1 1
   ATOM 1997 CG2 A VAL B 77 ? 35.79392 -43.65131 31.60041 0.437 30.64319 C ? B ? 49 CG2 1
   ATOM 1998 N B VAL B 77 ? 33.89231 -42.89626 28.40347 0.563 33.11258 N ? B ? 49 N 1
   ATOM 1999 CA B VAL B 77 ? 34.25300 -43.58678 29.63599 0.563 31.55465 C ? B ? 49 CA 1
   ATOM 2000 C B VAL B 77 ? 33.17687 -43.24871 30.67334 0.563 35.07258 C ? B ? 49 C 1
   ATOM 2001 O B VAL B 77 ? 33.00592 -42.07754 31.03266 0.563 33.15950 O ? B ? 49 O 1
   ATOM 2002 CB B VAL B 77 ? 35.65646 -43.16155 30.10510 0.563 34.62956 C ? B ? 49 CB 1
   ATOM 2003 CG1 B VAL B 77 ? 36.02225 -43.77465 31.46832 0.563 30.40715 C ? B ? 49 CG1 1
   ATOM 2004 CG2 B VAL B 77 ? 36.72956 -43.49382 29.02325 0.563 25.20181 C ? B ? 49 CG2 1
   ATOM 2005 N . VAL B 78 ? 32.42126 -44.25498 31.12485 1.000 29.64000 N ? B ? 50 N 1
   ATOM 2006 CA . VAL B 78 ? 31.24766 -44.04789 31.97892 1.000 36.41814 C ? B ? 50 CA 1
   ATOM 2007 C . VAL B 78 ? 31.59787 -44.47830 33.39237 1.000 32.32726 C ? B ? 50 C 1
   ATOM 2008 O . VAL B 78 ? 32.19069 -45.54064 33.59364 1.000 37.84843 O ? B ? 50 O 1
   ATOM 2009 CB . VAL B 78 ? 30.01654 -44.82755 31.47000 1.000 29.71497 C ? B ? 50 CB 1
   ATOM 2010 CG1 . VAL B 78 ? 28.73369 -44.52659 32.29761 1.000 25.65214 C ? B ? 50 CG1 1
   ATOM 2011 CG2 . VAL B 78 ? 29.73083 -44.48099 29.99455 1.000 30.53053 C ? B ? 50 CG2 1
   ATOM 2012 N . ASN B 79 ? 31.23697 -43.64184 34.36068 1.000 27.11497 N ? B ? 51 N 1
   ATOM 2013 CA . ASN B 79 ? 31.36361 -43.93337 35.78345 1.000 31.26954 C ? B ? 51 CA 1
   ATOM 2014 C . ASN B 79 ? 30.01403 -43.95393 36.46580 1.000 29.75639 C ? B ? 51 C 1
   ATOM 2015 O . ASN B 79 ? 29.13206 -43.15387 36.14950 1.000 29.34401 O ? B ? 51 O 1
   ATOM 2016 CB . ASN B 79 ? 32.20964 -42.90772 36.43293 1.000 27.91598 C ? B ? 51 CB 1
   ATOM 2017 CG . ASN B 79 ? 33.64041 -43.04142 35.99023 1.000 41.21188 C ? B ? 51 CG 1
   ATOM 2018 OD1 . ASN B 79 ? 34.32741 -43.95825 36.40867 1.000 42.46577 O ? B ? 51 OD1 1
   ATOM 2019 ND2 . ASN B 79 ? 34.08221 -42.16250 35.13007 1.000 27.56172 N ? B ? 51 ND2 1
   ATOM 2020 N . TYR B 80 ? 29.87911 -44.82533 37.45584 1.000 30.49295 N ? B ? 52 N 1
   ATOM 2021 CA . TYR B 80 ? 28.64766 -44.84894 38.21729 1.000 26.07173 C ? B ? 52 CA 1
   ATOM 2022 C . TYR B 80 ? 28.94838 -45.41427 39.59609 1.000 29.85709 C ? B ? 52 C 1
   ATOM 2023 O . TYR B 80 ? 30.00497 -46.01500 39.83242 1.000 29.02485 O ? B ? 52 O 1
   ATOM 2024 CB . TYR B 80 ? 27.56387 -45.66659 37.49478 1.000 26.52004 C ? B ? 52 CB 1
   ATOM 2025 CG . TYR B 80 ? 27.85827 -47.13564 37.49348 1.000 29.87250 C ? B ? 52 CG 1
   ATOM 2026 CD1 . TYR B 80 ? 27.41929 -47.94508 38.55061 1.000 28.47510 C ? B ? 52 CD1 1
   ATOM 2027 CD2 . TYR B 80 ? 28.59790 -47.72097 36.44805 1.000 25.42195 C ? B ? 52 CD2 1
   ATOM 2028 CE1 . TYR B 80 ? 27.70643 -49.28598 38.58204 1.000 26.77149 C ? B ? 52 CE1 1
   ATOM 2029 CE2 . TYR B 80 ? 28.91375 -49.08748 36.47626 1.000 26.65952 C ? B ? 52 CE2 1
   ATOM 2030 CZ . TYR B 80 ? 28.45358 -49.85590 37.53178 1.000 32.44904 C ? B ? 52 CZ 1
   ATOM 2031 OH . TYR B 80 ? 28.74900 -51.20429 37.57621 1.000 33.28458 O ? B ? 52 OH 1
   ATOM 2032 N . ASN B 81 ? 28.02928 -45.17066 40.52085 1.000 26.26060 N ? B ? 53 N 1
   ATOM 2033 CA . ASN B 81 ? 28.06512 -45.81432 41.82902 1.000 26.02308 C ? B ? 53 CA 1
   ATOM 2034 C . ASN B 81 ? 26.64584 -46.21983 42.13080 1.000 24.31582 C ? B ? 53 C 1
   ATOM 2035 O . ASN B 81 ? 25.77460 -45.36454 42.23157 1.000 22.34396 O ? B ? 53 O 1
   ATOM 2036 CB . ASN B 81 ? 28.61394 -44.87236 42.89908 1.000 28.42066 C ? B ? 53 CB 1
   ATOM 2037 CG . ASN B 81 ? 28.76237 -45.53230 44.26990 1.000 29.33727 C ? B ? 53 CG 1
   ATOM 2038 OD1 . ASN B 81 ? 27.84166 -46.14961 44.78496 1.000 26.09497 O ? B ? 53 OD1 1
   ATOM 2039 ND2 . ASN B 81 ? 29.93409 -45.39521 44.84986 1.000 33.09636 N ? B ? 53 ND2 1
   ATOM 2040 N . ALA B 82 ? 26.39059 -47.51161 42.27768 1.000 23.50624 N ? B ? 54 N 1
   ATOM 2041 CA . ALA B 82 ? 25.05989 -47.92800 42.68542 1.000 22.63890 C ? B ? 54 CA 1
   ATOM 2042 C . ALA B 82 ? 25.04116 -47.97048 44.20523 1.000 30.88280 C ? B ? 54 C 1
   ATOM 2043 O . ALA B 82 ? 25.50524 -48.93428 44.80274 1.000 28.84799 O ? B ? 54 O 1
   ATOM 2044 CB . ALA B 82 ? 24.68747 -49.28969 42.08879 1.000 24.82309 C ? B ? 54 CB 1
   ATOM 2045 N . GLY B 83 ? 24.46231 -46.94429 44.82867 1.000 31.04469 N ? B ? 55 N 1
   ATOM 2046 CA . GLY B 83 ? 24.25522 -46.98973 46.26329 1.000 25.66579 C ? B ? 55 CA 1
   ATOM 2047 C . GLY B 83 ? 23.35099 -48.12753 46.71123 1.000 31.11961 C ? B ? 55 C 1
   ATOM 2048 O . GLY B 83 ? 23.44983 -48.58940 47.85376 1.000 28.65134 O ? B ? 55 O 1
   ATOM 2049 N . ALA B 84 ? 22.42318 -48.55017 45.85458 1.000 25.81249 N ? B ? 56 N 1
   ATOM 2050 CA . ALA B 84 ? 21.63779 -49.76486 46.05234 1.000 26.14432 C ? B ? 56 CA 1
   ATOM 2051 C . ALA B 84 ? 21.28168 -50.38328 44.70559 1.000 27.01538 C ? B ? 56 C 1
   ATOM 2052 O . ALA B 84 ? 20.95117 -49.66941 43.75111 1.000 28.27278 O ? B ? 56 O 1
   ATOM 2053 CB . ALA B 84 ? 20.34975 -49.47554 46.82342 1.000 25.21514 C ? B ? 56 CB 1
   ATOM 2054 N . PHE B 85 ? 21.31220 -51.71516 44.62919 1.000 21.63169 N ? B ? 57 N 1
   ATOM 2055 CA . PHE B 85 ? 20.78551 -52.41780 43.44883 1.000 24.57900 C ? B ? 57 CA 1
   ATOM 2056 C . PHE B 85 ? 20.14288 -53.70352 43.97051 1.000 24.41366 C ? B ? 57 C 1
   ATOM 2057 O . PHE B 85 ? 20.84510 -54.68794 44.23400 1.000 24.45407 O ? B ? 57 O 1
   ATOM 2058 CB . PHE B 85 ? 21.88183 -52.68265 42.41099 1.000 24.52891 C ? B ? 57 CB 1
   ATOM 2059 CG . PHE B 85 ? 21.40078 -53.49991 41.24832 1.000 27.13315 C ? B ? 57 CG 1
   ATOM 2060 CD1 . PHE B 85 ? 20.44676 -52.99766 40.39259 1.000 23.14108 C ? B ? 57 CD1 1
   ATOM 2061 CD2 . PHE B 85 ? 21.85098 -54.80962 41.06170 1.000 30.98924 C ? B ? 57 CD2 1
   ATOM 2062 CE1 . PHE B 85 ? 19.93702 -53.78362 39.34389 1.000 26.97392 C ? B ? 57 CE1 1
   ATOM 2063 CE2 . PHE B 85 ? 21.35342 -55.59456 40.02663 1.000 27.81133 C ? B ? 57 CE2 1
   ATOM 2064 CZ . PHE B 85 ? 20.38704 -55.08203 39.16712 1.000 27.26578 C ? B ? 57 CZ 1
   ATOM 2065 N . SER B 86 ? 18.82194 -53.66725 44.17535 1.000 21.96921 N ? B ? 58 N 1
   ATOM 2066 CA . SER B 86 ? 18.09197 -54.66426 44.96909 1.000 20.22138 C ? B ? 58 CA 1
   ATOM 2067 C . SER B 86 ? 16.97594 -55.30410 44.15457 1.000 22.40524 C ? B ? 58 C 1
   ATOM 2068 O . SER B 86 ? 15.79829 -55.27620 44.54316 1.000 21.34762 O ? B ? 58 O 1
   ATOM 2069 CB . SER B 86 ? 17.50482 -54.03688 46.23099 1.000 22.18019 C ? B ? 58 CB 1
   ATOM 2070 OG . SER B 86 ? 18.47721 -53.29734 46.95362 1.000 21.94613 O ? B ? 58 OG 1
   ATOM 2071 N . PRO B 87 ? 17.29140 -55.89383 42.99411 1.000 23.81215 N ? B ? 59 N 1
   ATOM 2072 CA . PRO B 87 ? 16.25227 -56.67291 42.32148 1.000 24.59683 C ? B ? 59 CA 1
   ATOM 2073 C . PRO B 87 ? 15.88684 -57.86871 43.18560 1.000 25.23202 C ? B ? 59 C 1
   ATOM 2074 O . PRO B 87 ? 16.75633 -58.61182 43.64086 1.000 24.98709 O ? B ? 59 O 1
   ATOM 2075 CB . PRO B 87 ? 16.92190 -57.12530 41.01398 1.000 22.40931 C ? B ? 59 CB 1
   ATOM 2076 CG . PRO B 87 ? 18.31407 -57.25678 41.34663 1.000 24.44297 C ? B ? 59 CG 1
   ATOM 2077 CD . PRO B 87 ? 18.59995 -56.07867 42.34554 1.000 19.66633 C ? B ? 59 CD 1
   ATOM 2078 N . ASN B 88 ? 14.59773 -58.08223 43.34540 1.000 27.90058 N ? B ? 60 N 1
   ATOM 2079 CA . ASN B 88 ? 14.07537 -59.25956 44.01475 1.000 35.49295 C ? B ? 60 CA 1
   ATOM 2080 C . ASN B 88 ? 13.41451 -60.08747 42.90663 1.000 28.80049 C ? B ? 60 C 1
   ATOM 2081 O . ASN B 88 ? 12.22757 -59.96132 42.63370 1.000 33.50398 O ? B ? 60 O 1
   ATOM 2082 CB . ASN B 88 ? 13.11472 -58.87648 45.10237 1.000 25.31301 C ? B ? 60 CB 1
   ATOM 2083 CG . ASN B 88 ? 12.97724 -59.96977 46.16953 1.000 34.95046 C ? B ? 60 CG 1
   ATOM 2084 OD1 . ASN B 88 ? 13.85447 -60.81218 46.33597 1.000 32.54763 O ? B ? 60 OD1 1
   ATOM 2085 ND2 . ASN B 88 ? 11.88532 -59.92771 46.91254 1.000 30.55679 N ? B ? 60 ND2 1
   ATOM 2086 N . GLY B 89 ? 14.23237 -60.88094 42.22409 1.000 32.87198 N ? B ? 61 N 1
   ATOM 2087 CA . GLY B 89 ? 13.88746 -61.40490 40.91645 1.000 25.01188 C ? B ? 61 CA 1
   ATOM 2088 C . GLY B 89 ? 14.84825 -60.87614 39.86192 1.000 26.13292 C ? B ? 61 C 1
   ATOM 2089 O . GLY B 89 ? 16.03018 -60.65359 40.12560 1.000 26.00229 O ? B ? 61 O 1
   ATOM 2090 N . ASN B 90 ? 14.33069 -60.73638 38.64288 1.000 24.70257 N ? B ? 62 N 1
   ATOM 2091 CA . ASN B 90 ? 15.18277 -60.41871 37.51132 1.000 29.55180 C ? B ? 62 CA 1
   ATOM 2092 C . ASN B 90 ? 15.33800 -58.90059 37.42308 1.000 24.11321 C ? B ? 62 C 1
   ATOM 2093 O . ASN B 90 ? 14.34801 -58.17841 37.24929 1.000 29.51745 O ? B ? 62 O 1
   ATOM 2094 CB . ASN B 90 ? 14.54601 -60.99637 36.23595 1.000 31.35062 C ? B ? 62 CB 1
   ATOM 2095 CG . ASN B 90 ? 15.42599 -60.81887 34.99785 1.000 35.36482 C ? B ? 62 CG 1
   ATOM 2096 OD1 . ASN B 90 ? 16.37312 -60.02635 34.98838 1.000 40.16342 O ? B ? 62 OD1 1
   ATOM 2097 ND2 . ASN B 90 ? 15.12997 -61.58127 33.96065 1.000 39.77538 N ? B ? 62 ND2 1
   ATOM 2098 N . GLY B 91 ? 16.55805 -58.41599 37.54048 1.000 26.45602 N ? B ? 63 N 1
   ATOM 2099 CA . GLY B 91 ? 16.84512 -57.06019 37.10138 1.000 26.02311 C ? B ? 63 CA 1
   ATOM 2100 C . GLY B 91 ? 18.27997 -56.99230 36.63977 1.000 28.54919 C ? B ? 63 C 1
   ATOM 2101 O . GLY B 91 ? 19.10514 -57.82559 37.02297 1.000 31.65130 O ? B ? 63 O 1
   ATOM 2102 N . TYR B 92 ? 18.59240 -55.97339 35.83334 1.000 26.52959 N ? B ? 64 N 1
   ATOM 2103 CA . TYR B 92 ? 19.95506 -55.74413 35.38032 1.000 25.34725 C ? B ? 64 CA 1
   ATOM 2104 C . TYR B 92 ? 20.38695 -54.33281 35.72469 1.000 27.82073 C ? B ? 64 C 1
   ATOM 2105 O . TYR B 92 ? 19.55739 -53.42713 35.73960 1.000 25.02208 O ? B ? 64 O 1
   ATOM 2106 CB . TYR B 92 ? 20.10060 -55.82297 33.84447 1.000 26.28200 C ? B ? 64 CB 1
   ATOM 2107 CG . TYR B 92 ? 19.52013 -57.02204 33.17892 1.000 27.06193 C ? B ? 64 CG 1
   ATOM 2108 CD1 . TYR B 92 ? 19.58319 -58.28231 33.76347 1.000 33.05564 C ? B ? 64 CD1 1
   ATOM 2109 CD2 . TYR B 92 ? 18.91856 -56.90121 31.92934 1.000 31.45003 C ? B ? 64 CD2 1
   ATOM 2110 CE1 . TYR B 92 ? 19.03925 -59.37100 33.12935 1.000 34.27205 C ? B ? 64 CE1 1
   ATOM 2111 CE2 . TYR B 92 ? 18.35163 -57.98296 31.30116 1.000 36.18979 C ? B ? 64 CE2 1
   ATOM 2112 CZ . TYR B 92 ? 18.42824 -59.21980 31.90038 1.000 37.69851 C ? B ? 64 CZ 1
   ATOM 2113 OH . TYR B 92 ? 17.88202 -60.30199 31.25552 1.000 38.07332 O ? B ? 64 OH 1
   ATOM 2114 N . LEU B 93 ? 21.70897 -54.15277 35.84544 1.000 27.36376 N ? B ? 65 N 1
   ATOM 2115 CA . LEU B 93 ? 22.38580 -52.86041 35.91457 1.000 26.75509 C ? B ? 65 CA 1
   ATOM 2116 C . LEU B 93 ? 23.46341 -52.84479 34.83363 1.000 28.47839 C ? B ? 65 C 1
   ATOM 2117 O . LEU B 93 ? 24.42931 -53.61444 34.91942 1.000 24.97001 O ? B ? 65 O 1
   ATOM 2118 CB . LEU B 93 ? 23.05125 -52.66756 37.27914 1.000 21.04266 C ? B ? 65 CB 1
   ATOM 2119 CG . LEU B 93 ? 23.71946 -51.32959 37.56552 1.000 30.26924 C ? B ? 65 CG 1
   ATOM 2120 CD1 . LEU B 93 ? 22.68465 -50.18731 37.55369 1.000 27.42286 C ? B ? 65 CD1 1
   ATOM 2121 CD2 . LEU B 93 ? 24.47132 -51.34326 38.90037 1.000 34.33638 C ? B ? 65 CD2 1
   ATOM 2122 N A SER B 94 ? 23.31243 -51.96323 33.83828 0.745 28.41702 N ? B ? 66 N 1
   ATOM 2123 CA A SER B 94 ? 24.14920 -52.01269 32.63771 0.745 28.65060 C ? B ? 66 CA 1
   ATOM 2124 C A SER B 94 ? 24.41624 -50.61397 32.10900 0.745 28.33171 C ? B ? 66 C 1
   ATOM 2125 O A SER B 94 ? 23.65923 -49.67902 32.37542 0.745 24.09355 O ? B ? 66 O 1
   ATOM 2126 CB A SER B 94 ? 23.47871 -52.81172 31.52137 0.745 27.63259 C ? B ? 66 CB 1
   ATOM 2127 OG A SER B 94 ? 22.65294 -53.84105 32.05125 0.745 25.78833 O ? B ? 66 OG 1
   ATOM 2128 N B SER B 94 ? 23.33958 -51.95171 33.85119 0.255 28.38910 N ? B ? 66 N 1
   ATOM 2129 CA B SER B 94 ? 24.23957 -52.03716 32.70406 0.255 28.58109 C ? B ? 66 CA 1
   ATOM 2130 C B SER B 94 ? 24.36285 -50.69916 31.99575 0.255 28.10672 C ? B ? 66 C 1
   ATOM 2131 O B SER B 94 ? 23.42533 -49.89809 31.99312 0.255 24.29860 O ? B ? 66 O 1
   ATOM 2132 CB B SER B 94 ? 23.73778 -53.06210 31.69226 0.255 28.06605 C ? B ? 66 CB 1
   ATOM 2133 OG B SER B 94 ? 22.64368 -52.53093 30.97980 0.255 28.86877 O ? B ? 66 OG 1
   ATOM 2134 N . LEU B 95 ? 25.52110 -50.48560 31.36415 1.000 24.43213 N ? B ? 67 N 1
   ATOM 2135 CA . LEU B 95 ? 25.61924 -49.45494 30.34490 1.000 24.11183 C ? B ? 67 CA 1
   ATOM 2136 C . LEU B 95 ? 24.73402 -49.90813 29.20669 1.000 31.23967 C ? B ? 67 C 1
   ATOM 2137 O . LEU B 95 ? 24.78853 -51.07409 28.80142 1.000 29.27165 O ? B ? 67 O 1
   ATOM 2138 CB . LEU B 95 ? 27.05397 -49.27205 29.85215 1.000 28.72111 C ? B ? 67 CB 1
   ATOM 2139 CG . LEU B 95 ? 27.25081 -48.20803 28.74760 1.000 28.44395 C ? B ? 67 CG 1
   ATOM 2140 CD1 . LEU B 95 ? 26.82109 -46.87246 29.31412 1.000 27.33414 C ? B ? 67 CD1 1
   ATOM 2141 CD2 . LEU B 95 ? 28.74897 -48.14222 28.36166 1.000 27.67318 C ? B ? 67 CD2 1
   ATOM 2142 N . TYR B 96 ? 23.88466 -49.01729 28.70856 1.000 27.02890 N ? B ? 68 N 1
   ATOM 2143 CA . TYR B 96 ? 22.79027 -49.49384 27.88143 1.000 22.29791 C ? B ? 68 CA 1
   ATOM 2144 C . TYR B 96 ? 22.44294 -48.42310 26.86953 1.000 26.66558 C ? B ? 68 C 1
   ATOM 2145 O . TYR B 96 ? 22.40004 -47.22816 27.21790 1.000 24.14380 O ? B ? 68 O 1
   ATOM 2146 CB . TYR B 96 ? 21.56551 -49.80081 28.71406 1.000 26.32620 C ? B ? 68 CB 1
   ATOM 2147 CG . TYR B 96 ? 20.30563 -50.01030 27.89493 1.000 26.90942 C ? B ? 68 CG 1
   ATOM 2148 CD1 . TYR B 96 ? 19.98343 -51.25347 27.41287 1.000 23.76880 C ? B ? 68 CD1 1
   ATOM 2149 CD2 . TYR B 96 ? 19.40637 -48.97590 27.67426 1.000 21.20547 C ? B ? 68 CD2 1
   ATOM 2150 CE1 . TYR B 96 ? 18.80875 -51.46332 26.69774 1.000 28.74111 C ? B ? 68 CE1 1
   ATOM 2151 CE2 . TYR B 96 ? 18.25446 -49.15601 27.00666 1.000 22.78180 C ? B ? 68 CE2 1
   ATOM 2152 CZ . TYR B 96 ? 17.95540 -50.40745 26.48310 1.000 30.74116 C ? B ? 68 CZ 1
   ATOM 2153 OH . TYR B 96 ? 16.80358 -50.60612 25.74373 1.000 26.25068 O ? B ? 68 OH 1
   ATOM 2154 N . GLY B 97 ? 22.15878 -48.84053 25.63637 1.000 22.74076 N ? B ? 69 N 1
   ATOM 2155 CA . GLY B 97 ? 21.97337 -47.81233 24.61881 1.000 24.03359 C ? B ? 69 CA 1
   ATOM 2156 C . GLY B 97 ? 21.59938 -48.40318 23.27363 1.000 28.29289 C ? B ? 69 C 1
   ATOM 2157 O . GLY B 97 ? 21.46617 -49.62912 23.12152 1.000 26.75156 O ? B ? 69 O 1
   ATOM 2158 N . TRP B 98 ? 21.45814 -47.49724 22.27810 1.000 24.32778 N ? B ? 70 N 1
   ATOM 2159 CA . TRP B 98 ? 21.01313 -47.88802 20.94475 1.000 25.42101 C ? B ? 70 CA 1
   ATOM 2160 C . TRP B 98 ? 21.82395 -47.15969 19.87017 1.000 32.24049 C ? B ? 70 C 1
   ATOM 2161 O . TRP B 98 ? 22.27494 -46.02416 20.06638 1.000 29.30771 O ? B ? 70 O 1
   ATOM 2162 CB . TRP B 98 ? 19.52809 -47.51962 20.68423 1.000 27.04121 C ? B ? 70 CB 1
   ATOM 2163 CG . TRP B 98 ? 18.54915 -48.17847 21.59137 1.000 34.87918 C ? B ? 70 CG 1
   ATOM 2164 CD1 . TRP B 98 ? 18.28019 -47.83391 22.89879 1.000 32.17192 C ? B ? 70 CD1 1
   ATOM 2165 CD2 . TRP B 98 ? 17.67986 -49.26365 21.27241 1.000 32.08241 C ? B ? 70 CD2 1
   ATOM 2166 NE1 . TRP B 98 ? 17.29644 -48.65925 23.40941 1.000 31.53967 N ? B ? 70 NE1 1
   ATOM 2167 CE2 . TRP B 98 ? 16.92365 -49.55786 22.45010 1.000 31.17061 C ? B ? 70 CE2 1
   ATOM 2168 CE3 . TRP B 98 ? 17.48524 -50.04745 20.12987 1.000 29.23860 C ? B ? 70 CE3 1
   ATOM 2169 CZ2 . TRP B 98 ? 15.96875 -50.57568 22.49914 1.000 29.40594 C ? B ? 70 CZ2 1
   ATOM 2170 CZ3 . TRP B 98 ? 16.54092 -51.07960 20.18892 1.000 35.63382 C ? B ? 70 CZ3 1
   ATOM 2171 CH2 . TRP B 98 ? 15.79151 -51.32978 21.37776 1.000 33.95603 C ? B ? 70 CH2 1
   ATOM 2172 N . THR B 99 ? 21.96708 -47.80169 18.70920 1.000 35.68736 N ? B ? 71 N 1
   ATOM 2173 CA . THR B 99 ? 22.28434 -47.08526 17.47664 1.000 33.74378 C ? B ? 71 CA 1
   ATOM 2174 C . THR B 99 ? 21.15551 -47.28433 16.48144 1.000 35.58409 C ? B ? 71 C 1
   ATOM 2175 O . THR B 99 ? 20.33578 -48.19288 16.61921 1.000 34.17169 O ? B ? 71 O 1
   ATOM 2176 CB . THR B 99 ? 23.57204 -47.56260 16.83538 1.000 35.13649 C ? B ? 71 CB 1
   ATOM 2177 OG1 . THR B 99 ? 23.44273 -48.95024 16.47206 1.000 35.50075 O ? B ? 71 OG1 1
   ATOM 2178 CG2 . THR B 99 ? 24.72868 -47.36318 17.78534 1.000 34.65633 C ? B ? 71 CG2 1
   ATOM 2179 N . ARG B 100 ? 21.11689 -46.41977 15.47501 1.000 38.93643 N ? B ? 72 N 1
   ATOM 2180 CA . ARG B 100 ? 20.40973 -46.74176 14.24858 1.000 33.56472 C ? B ? 72 CA 1
   ATOM 2181 C . ARG B 100 ? 21.38816 -46.87922 13.08312 1.000 38.58055 C ? B ? 72 C 1
   ATOM 2182 O . ARG B 100 ? 22.57704 -46.50808 13.16689 1.000 32.46663 O ? B ? 72 O 1
   ATOM 2183 CB . ARG B 100 ? 19.34647 -45.69070 13.91566 1.000 40.66804 C ? B ? 72 CB 1
   ATOM 2184 CG . ARG B 100 ? 18.42173 -45.29114 15.05609 1.000 37.02811 C ? B ? 72 CG 1
   ATOM 2185 CD . ARG B 100 ? 17.32359 -44.43192 14.49489 1.000 43.76085 C ? B ? 72 CD 1
   ATOM 2186 NE . ARG B 100 ? 16.13364 -44.32324 15.32657 1.000 41.06266 N ? B ? 72 NE 1
   ATOM 2187 CZ . ARG B 100 ? 15.98200 -43.45207 16.32018 1.000 41.86209 C ? B ? 72 CZ 1
   ATOM 2188 NH1 . ARG B 100 ? 16.99422 -42.71264 16.75589 1.000 32.02279 N ? B ? 72 NH1 1
   ATOM 2189 NH2 . ARG B 100 ? 14.79091 -43.33739 16.90457 1.000 33.25237 N ? B ? 72 NH2 1
   ATOM 2190 N A SER B 101 ? 20.84782 -47.41845 11.97960 0.657 39.72710 N ? B ? 73 N 1
   ATOM 2191 CA A SER B 101 ? 21.54079 -47.69772 10.72161 0.657 40.32678 C ? B ? 73 CA 1
   ATOM 2192 C A SER B 101 ? 22.78545 -48.53488 10.97288 0.657 37.07946 C ? B ? 73 C 1
   ATOM 2193 O A SER B 101 ? 23.90507 -48.01989 10.88834 0.657 38.03255 O ? B ? 73 O 1
   ATOM 2194 CB A SER B 101 ? 21.92392 -46.40322 10.00111 0.657 40.29421 C ? B ? 73 CB 1
   ATOM 2195 OG A SER B 101 ? 20.79354 -45.57326 9.81050 0.657 41.76856 O ? B ? 73 OG 1
   ATOM 2196 N B SER B 101 ? 20.84665 -47.38747 11.96897 0.343 39.68043 N ? B ? 73 N 1
   ATOM 2197 CA B SER B 101 ? 21.51840 -47.71107 10.70936 0.343 40.24547 C ? B ? 73 CA 1
   ATOM 2198 C B SER B 101 ? 22.77752 -48.53459 10.95968 0.343 37.13005 C ? B ? 73 C 1
   ATOM 2199 O B SER B 101 ? 23.89917 -48.02900 10.83259 0.343 38.00541 O ? B ? 73 O 1
   ATOM 2200 CB B SER B 101 ? 21.84826 -46.44409 9.91253 0.343 40.28196 C ? B ? 73 CB 1
   ATOM 2201 OG B SER B 101 ? 22.90143 -45.69745 10.49428 0.343 39.76139 O ? B ? 73 OG 1
   ATOM 2202 N . PRO B 102 ? 22.63316 -49.80215 11.33453 1.000 35.88339 N ? B ? 74 N 1
   ATOM 2203 CA . PRO B 102 ? 21.38770 -50.51011 11.63319 1.000 35.41541 C ? B ? 74 CA 1
   ATOM 2204 C . PRO B 102 ? 20.91576 -50.30482 13.09508 1.000 43.14933 C ? B ? 74 C 1
   ATOM 2205 O . PRO B 102 ? 21.64161 -49.84960 14.00021 1.000 34.47169 O ? B ? 74 O 1
   ATOM 2206 CB . PRO B 102 ? 21.77869 -51.95942 11.39573 1.000 32.70122 C ? B ? 74 CB 1
   ATOM 2207 CG . PRO B 102 ? 23.18685 -51.99531 11.86609 1.000 35.47145 C ? B ? 74 CG 1
   ATOM 2208 CD . PRO B 102 ? 23.79103 -50.68611 11.46257 1.000 36.61346 C ? B ? 74 CD 1
   ATOM 2209 N . LEU B 103 ? 19.65991 -50.65526 13.33213 1.000 40.09872 N ? B ? 75 N 1
   ATOM 2210 CA . LEU B 103 ? 19.08995 -50.57002 14.66510 1.000 40.35969 C ? B ? 75 CA 1
   ATOM 2211 C . LEU B 103 ? 19.72942 -51.62062 15.54494 1.000 33.66360 C ? B ? 75 C 1
   ATOM 2212 O . LEU B 103 ? 19.56209 -52.80599 15.28083 1.000 38.23347 O ? B ? 75 O 1
   ATOM 2213 CB . LEU B 103 ? 17.58694 -50.80341 14.58635 1.000 36.73692 C ? B ? 75 CB 1
   ATOM 2214 CG . LEU B 103 ? 16.82209 -50.69461 15.89818 1.000 37.16315 C ? B ? 75 CG 1
   ATOM 2215 CD1 . LEU B 103 ? 16.94874 -49.28865 16.39848 1.000 39.33076 C ? B ? 75 CD1 1
   ATOM 2216 CD2 . LEU B 103 ? 15.34985 -51.03850 15.66032 1.000 38.48373 C ? B ? 75 CD2 1
   ATOM 2217 N . ILE B 104 ? 20.43691 -51.21706 16.60703 1.000 35.06957 N ? B ? 76 N 1
   ATOM 2218 CA . ILE B 104 ? 21.04160 -52.18765 17.50891 1.000 25.70204 C ? B ? 76 CA 1
   ATOM 2219 C . ILE B 104 ? 20.86899 -51.73761 18.95965 1.000 35.59483 C ? B ? 76 C 1
   ATOM 2220 O . ILE B 104 ? 21.10671 -50.57235 19.28992 1.000 33.43386 O ? B ? 76 O 1
   ATOM 2221 CB . ILE B 104 ? 22.53637 -52.39896 17.20340 1.000 39.05964 C ? B ? 76 CB 1
   ATOM 2222 CG1 . ILE B 104 ? 22.71057 -53.03510 15.79705 1.000 36.93496 C ? B ? 76 CG1 1
   ATOM 2223 CG2 . ILE B 104 ? 23.21883 -53.24458 18.31883 1.000 32.61950 C ? B ? 76 CG2 1
   ATOM 2224 CD1 . ILE B 104 ? 24.05378 -52.73914 15.24671 1.000 42.99374 C ? B ? 76 CD1 1
   ATOM 2225 N . GLU B 105 ? 20.48429 -52.67142 19.82136 1.000 30.47749 N ? B ? 77 N 1
   ATOM 2226 CA . GLU B 105 ? 20.36239 -52.43911 21.25520 1.000 29.30840 C ? B ? 77 CA 1
   ATOM 2227 C . GLU B 105 ? 21.55480 -53.09343 21.94529 1.000 31.11931 C ? B ? 77 C 1
   ATOM 2228 O . GLU B 105 ? 21.79113 -54.28399 21.75155 1.000 36.30079 O ? B ? 77 O 1
   ATOM 2229 CB . GLU B 105 ? 19.05598 -53.04144 21.75850 1.000 32.07688 C ? B ? 77 CB 1
   ATOM 2230 CG . GLU B 105 ? 18.77883 -52.73300 23.23052 1.000 31.27949 C ? B ? 77 CG 1
   ATOM 2231 CD . GLU B 105 ? 17.54010 -53.47475 23.73301 1.000 36.13490 C ? B ? 77 CD 1
   ATOM 2232 OE1 . GLU B 105 ? 17.32289 -54.62275 23.30552 1.000 34.72462 O ? B ? 77 OE1 1
   ATOM 2233 OE2 . GLU B 105 ? 16.79202 -52.91824 24.55849 1.000 42.66909 O ? B ? 77 OE2 1
   ATOM 2234 N . TYR B 106 ? 22.31169 -52.33305 22.73693 1.000 27.62665 N ? B ? 78 N 1
   ATOM 2235 CA . TYR B 106 ? 23.52828 -52.88127 23.31884 1.000 29.00078 C ? B ? 78 CA 1
   ATOM 2236 C . TYR B 106 ? 23.56897 -52.74279 24.84535 1.000 32.51855 C ? B ? 78 C 1
   ATOM 2237 O . TYR B 106 ? 22.99525 -51.79971 25.41776 1.000 25.66938 O ? B ? 78 O 1
   ATOM 2238 CB . TYR B 106 ? 24.75905 -52.21947 22.72244 1.000 23.89666 C ? B ? 78 CB 1
   ATOM 2239 CG . TYR B 106 ? 24.94748 -50.74097 23.02266 1.000 29.61645 C ? B ? 78 CG 1
   ATOM 2240 CD1 . TYR B 106 ? 25.53716 -50.32761 24.20163 1.000 28.54146 C ? B ? 78 CD1 1
   ATOM 2241 CD2 . TYR B 106 ? 24.61388 -49.77257 22.08967 1.000 28.60164 C ? B ? 78 CD2 1
   ATOM 2242 CE1 . TYR B 106 ? 25.73957 -48.99631 24.46208 1.000 27.07108 C ? B ? 78 CE1 1
   ATOM 2243 CE2 . TYR B 106 ? 24.80936 -48.42164 22.34627 1.000 26.49541 C ? B ? 78 CE2 1
   ATOM 2244 CZ . TYR B 106 ? 25.36223 -48.04748 23.53884 1.000 26.48871 C ? B ? 78 CZ 1
   ATOM 2245 OH . TYR B 106 ? 25.57334 -46.73205 23.81293 1.000 27.39175 O ? B ? 78 OH 1
   ATOM 2246 N . TYR B 107 ? 24.30801 -53.67499 25.47933 1.000 26.29803 N ? B ? 79 N 1
   ATOM 2247 CA . TYR B 107 ? 24.43059 -53.81538 26.93537 1.000 31.51055 C ? B ? 79 CA 1
   ATOM 2248 C . TYR B 107 ? 25.86011 -54.12165 27.35482 1.000 34.59565 C ? B ? 79 C 1
   ATOM 2249 O . TYR B 107 ? 26.51768 -54.99549 26.77422 1.000 30.25858 O ? B ? 79 O 1
   ATOM 2250 CB . TYR B 107 ? 23.64111 -54.97519 27.49329 1.000 24.06055 C ? B ? 79 CB 1
   ATOM 2251 CG . TYR B 107 ? 22.13132 -54.92356 27.51013 1.000 30.20344 C ? B ? 79 CG 1
   ATOM 2252 CD1 . TYR B 107 ? 21.39722 -55.19648 26.35776 1.000 29.85533 C ? B ? 79 CD1 1
   ATOM 2253 CD2 . TYR B 107 ? 21.43072 -54.66660 28.71120 1.000 32.06506 C ? B ? 79 CD2 1
   ATOM 2254 CE1 . TYR B 107 ? 20.01838 -55.20324 26.37694 1.000 34.01066 C ? B ? 79 CE1 1
   ATOM 2255 CE2 . TYR B 107 ? 20.04098 -54.66355 28.73161 1.000 26.79900 C ? B ? 79 CE2 1
   ATOM 2256 CZ . TYR B 107 ? 19.34601 -54.94615 27.56303 1.000 29.37260 C ? B ? 79 CZ 1
   ATOM 2257 OH . TYR B 107 ? 17.95464 -54.94351 27.55597 1.000 33.76643 O ? B ? 79 OH 1
   ATOM 2258 N . VAL B 108 ? 26.31518 -53.46594 28.41278 1.000 29.99085 N ? B ? 80 N 1
   ATOM 2259 CA . VAL B 108 ? 27.46195 -53.92734 29.18595 1.000 25.32718 C ? B ? 80 CA 1
   ATOM 2260 C . VAL B 108 ? 26.94070 -54.14293 30.60784 1.000 28.15868 C ? B ? 80 C 1
   ATOM 2261 O . VAL B 108 ? 26.78207 -53.18042 31.35886 1.000 29.13373 O ? B ? 80 O 1
   ATOM 2262 CB . VAL B 108 ? 28.62351 -52.93354 29.15434 1.000 25.85977 C ? B ? 80 CB 1
   ATOM 2263 CG1 . VAL B 108 ? 29.75058 -53.41522 30.05165 1.000 25.11157 C ? B ? 80 CG1 1
   ATOM 2264 CG2 . VAL B 108 ? 29.16343 -52.70609 27.68884 1.000 24.88695 C ? B ? 80 CG2 1
   ATOM 2265 N . VAL B 109 ? 26.65404 -55.39199 30.97643 1.000 30.23974 N ? B ? 81 N 1
   ATOM 2266 CA . VAL B 109 ? 25.95418 -55.72201 32.21808 1.000 31.46024 C ? B ? 81 CA 1
   ATOM 2267 C . VAL B 109 ? 26.97169 -55.94889 33.33150 1.000 31.70654 C ? B ? 81 C 1
   ATOM 2268 O . VAL B 109 ? 27.84769 -56.81450 33.20733 1.000 34.97547 O ? B ? 81 O 1
   ATOM 2269 CB . VAL B 109 ? 25.08313 -56.97565 32.03404 1.000 32.76318 C ? B ? 81 CB 1
   ATOM 2270 CG1 . VAL B 109 ? 24.27232 -57.24011 33.32799 1.000 26.16206 C ? B ? 81 CG1 1
   ATOM 2271 CG2 . VAL B 109 ? 24.21317 -56.85505 30.79561 1.000 32.86892 C ? B ? 81 CG2 1
   ATOM 2272 N . ASP B 110 ? 26.89880 -55.15006 34.40301 1.000 34.04671 N ? B ? 82 N 1
   ATOM 2273 CA . ASP B 110 ? 27.79367 -55.34925 35.55588 1.000 30.27496 C ? B ? 82 CA 1
   ATOM 2274 C . ASP B 110 ? 27.13813 -56.09512 36.71478 1.000 31.07767 C ? B ? 82 C 1
   ATOM 2275 O . ASP B 110 ? 27.84977 -56.69458 37.52574 1.000 35.95888 O ? B ? 82 O 1
   ATOM 2276 CB . ASP B 110 ? 28.30690 -54.00384 36.10321 1.000 26.59764 C ? B ? 82 CB 1
   ATOM 2277 CG . ASP B 110 ? 29.51059 -53.47772 35.37538 1.000 29.35331 C ? B ? 82 CG 1
   ATOM 2278 OD1 . ASP B 110 ? 30.10971 -54.21965 34.55293 1.000 33.19420 O ? B ? 82 OD1 1
   ATOM 2279 OD2 . ASP B 110 ? 29.88944 -52.30545 35.63358 1.000 27.59814 O ? B ? 82 OD2 1
   ATOM 2280 N . ASP B 111 ? 25.81134 -56.07673 36.81899 1.000 26.02873 N ? B ? 83 N 1
   ATOM 2281 CA . ASP B 111 ? 25.12299 -56.69787 37.94035 1.000 29.44045 C ? B ? 83 CA 1
   ATOM 2282 C . ASP B 111 ? 23.78775 -57.21321 37.44173 1.000 30.48660 C ? B ? 83 C 1
   ATOM 2283 O . ASP B 111 ? 23.26994 -56.75882 36.41253 1.000 27.08662 O ? B ? 83 O 1
   ATOM 2284 CB . ASP B 111 ? 24.94995 -55.69076 39.10947 1.000 27.58084 C ? B ? 83 CB 1
   ATOM 2285 CG . ASP B 111 ? 26.24722 -55.41258 39.82865 1.000 31.70158 C ? B ? 83 CG 1
   ATOM 2286 OD1 . ASP B 111 ? 26.70040 -56.30921 40.58882 1.000 36.27571 O ? B ? 83 OD1 1
   ATOM 2287 OD2 . ASP B 111 ? 26.85715 -54.33925 39.61301 1.000 29.24336 O ? B ? 83 OD2 1
   ATOM 2288 N . TRP B 112 ? 23.24262 -58.19241 38.14987 1.000 25.36972 N ? B ? 84 N 1
   ATOM 2289 CA . TRP B 112 ? 21.95002 -58.73427 37.75154 1.000 29.96868 C ? B ? 84 CA 1
   ATOM 2290 C . TRP B 112 ? 21.37208 -59.42421 38.97545 1.000 25.24515 C ? B ? 84 C 1
   ATOM 2291 O . TRP B 112 ? 22.01520 -59.50900 40.02339 1.000 28.95083 O ? B ? 84 O 1
   ATOM 2292 CB . TRP B 112 ? 22.06557 -59.69009 36.51211 1.000 29.94835 C ? B ? 84 CB 1
   ATOM 2293 CG . TRP B 112 ? 22.96590 -60.89875 36.77462 1.000 30.27965 C ? B ? 84 CG 1
   ATOM 2294 CD1 . TRP B 112 ? 22.57212 -62.11836 37.27889 1.000 33.09780 C ? B ? 84 CD1 1
   ATOM 2295 CD2 . TRP B 112 ? 24.40470 -60.98946 36.58689 1.000 29.76552 C ? B ? 84 CD2 1
   ATOM 2296 NE1 . TRP B 112 ? 23.67993 -62.95459 37.42956 1.000 32.42588 N ? B ? 84 NE1 1
   ATOM 2297 CE2 . TRP B 112 ? 24.80579 -62.29466 37.01132 1.000 28.87322 C ? B ? 84 CE2 1
   ATOM 2298 CE3 . TRP B 112 ? 25.37880 -60.11108 36.10669 1.000 32.29620 C ? B ? 84 CE3 1
   ATOM 2299 CZ2 . TRP B 112 ? 26.13508 -62.72474 36.96964 1.000 30.86398 C ? B ? 84 CZ2 1
   ATOM 2300 CZ3 . TRP B 112 ? 26.71562 -60.54386 36.06549 1.000 30.21673 C ? B ? 84 CZ3 1
   ATOM 2301 CH2 . TRP B 112 ? 27.07659 -61.83303 36.51094 1.000 33.17528 C ? B ? 84 CH2 1
   ATOM 2302 N . GLY B 113 ? 20.12133 -59.83387 38.86435 1.000 21.98564 N ? B ? 85 N 1
   ATOM 2303 CA . GLY B 113 ? 19.46796 -60.46876 39.97462 1.000 34.05650 C ? B ? 85 CA 1
   ATOM 2304 C . GLY B 113 ? 19.45542 -61.97869 39.82789 1.000 32.79028 C ? B ? 85 C 1
   ATOM 2305 O . GLY B 113 ? 20.50748 -62.61090 39.83006 1.000 37.05232 O ? B ? 85 O 1
   ATOM 2306 N A SER B 114 ? 18.26616 -62.56092 39.70508 0.665 30.69688 N ? B ? 86 N 1
   ATOM 2307 CA A SER B 114 ? 18.14267 -64.00543 39.66784 0.665 34.78158 C ? B ? 86 CA 1
   ATOM 2308 C A SER B 114 ? 18.59469 -64.61466 38.34394 0.665 36.67995 C ? B ? 86 C 1
   ATOM 2309 O A SER B 114 ? 18.85483 -65.82331 38.29257 0.665 31.05428 O ? B ? 86 O 1
   ATOM 2310 CB A SER B 114 ? 16.69135 -64.36005 39.93597 0.665 31.93057 C ? B ? 86 CB 1
   ATOM 2311 OG A SER B 114 ? 15.87467 -63.52096 39.14697 0.665 32.75816 O ? B ? 86 OG 1
   ATOM 2312 N B SER B 114 ? 18.25472 -62.55025 39.70023 0.335 30.78946 N ? B ? 86 N 1
   ATOM 2313 CA B SER B 114 ? 18.04450 -63.98750 39.64049 0.335 34.72396 C ? B ? 86 CA 1
   ATOM 2314 C B SER B 114 ? 18.09646 -64.54131 38.21977 0.335 35.47675 C ? B ? 86 C 1
   ATOM 2315 O B SER B 114 ? 17.57545 -65.63616 37.97412 0.335 29.92425 O ? B ? 86 O 1
   ATOM 2316 CB B SER B 114 ? 16.70001 -64.33874 40.27189 0.335 32.25540 C ? B ? 86 CB 1
   ATOM 2317 OG B SER B 114 ? 15.64593 -63.82133 39.47754 0.335 33.12041 O ? B ? 86 OG 1
   ATOM 2318 N . TYR B 115 ? 18.69409 -63.81175 37.28051 1.000 37.96771 N ? B ? 87 N 1
   ATOM 2319 CA . TYR B 115 ? 18.82548 -64.31561 35.91504 1.000 34.78009 C ? B ? 87 CA 1
   ATOM 2320 C . TYR B 115 ? 19.96977 -63.60895 35.19701 1.000 36.13875 C ? B ? 87 C 1
   ATOM 2321 O . TYR B 115 ? 19.96302 -62.37921 35.07042 1.000 35.42256 O ? B ? 87 O 1
   ATOM 2322 CB . TYR B 115 ? 17.51792 -64.12320 35.18915 1.000 31.43502 C ? B ? 87 CB 1
   ATOM 2323 CG . TYR B 115 ? 17.61625 -64.48575 33.72053 1.000 44.47263 C ? B ? 87 CG 1
   ATOM 2324 CD1 . TYR B 115 ? 17.57925 -65.82133 33.30650 1.000 48.00789 C ? B ? 87 CD1 1
   ATOM 2325 CD2 . TYR B 115 ? 17.76479 -63.49118 32.74854 1.000 41.69202 C ? B ? 87 CD2 1
   ATOM 2326 CE1 . TYR B 115 ? 17.68966 -66.16305 31.92800 1.000 46.63041 C ? B ? 87 CE1 1
   ATOM 2327 CE2 . TYR B 115 ? 17.88424 -63.80879 31.39821 1.000 43.93459 C ? B ? 87 CE2 1
   ATOM 2328 CZ . TYR B 115 ? 17.83671 -65.14540 30.99236 1.000 46.72656 C ? B ? 87 CZ 1
   ATOM 2329 OH . TYR B 115 ? 17.93725 -65.43712 29.64741 1.000 50.67432 O ? B ? 87 OH 1
   ATOM 2330 N . ARG B 116 ? 20.96638 -64.37441 34.76563 1.000 37.13969 N ? B ? 88 N 1
   ATOM 2331 CA . ARG B 116 ? 22.10877 -63.83228 34.03791 1.000 37.98923 C ? B ? 88 CA 1
   ATOM 2332 C . ARG B 116 ? 21.80130 -63.86784 32.54680 1.000 45.85304 C ? B ? 88 C 1
   ATOM 2333 O . ARG B 116 ? 21.59253 -64.96206 31.99694 1.000 39.07684 O ? B ? 88 O 1
   ATOM 2334 CB . ARG B 116 ? 23.38195 -64.62657 34.33097 1.000 31.10423 C ? B ? 88 CB 1
   ATOM 2335 CG . ARG B 116 ? 24.64906 -64.06009 33.68315 1.000 34.56091 C ? B ? 88 CG 1
   ATOM 2336 CD . ARG B 116 ? 25.95880 -64.76675 34.11255 1.000 36.14400 C ? B ? 88 CD 1
   ATOM 2337 NE . ARG B 116 ? 27.13870 -64.15936 33.48411 1.000 39.82804 N ? B ? 88 NE 1
   ATOM 2338 CZ . ARG B 116 ? 27.60639 -64.50570 32.28719 1.000 40.86568 C ? B ? 88 CZ 1
   ATOM 2339 NH1 . ARG B 116 ? 27.06239 -65.47848 31.59714 1.000 37.67861 N ? B ? 88 NH1 1
   ATOM 2340 NH2 . ARG B 116 ? 28.62504 -63.83672 31.75808 1.000 35.71570 N ? B ? 88 NH2 1
   ATOM 2341 N . PRO B 117 ? 21.74976 -62.72133 31.86066 1.000 35.77274 N ? B ? 89 N 1
   ATOM 2342 CA . PRO B 117 ? 21.32655 -62.73101 30.45161 1.000 34.35403 C ? B ? 89 CA 1
   ATOM 2343 C . PRO B 117 ? 22.38462 -63.43203 29.62728 1.000 41.14173 C ? B ? 89 C 1
   ATOM 2344 O . PRO B 117 ? 23.58063 -63.21931 29.85743 1.000 33.49451 O ? B ? 89 O 1
   ATOM 2345 CB . PRO B 117 ? 21.21193 -61.24227 30.09881 1.000 37.19485 C ? B ? 89 CB 1
   ATOM 2346 CG . PRO B 117 ? 22.19238 -60.55946 31.03025 1.000 38.00878 C ? B ? 89 CG 1
   ATOM 2347 CD . PRO B 117 ? 22.19015 -61.38373 32.30790 1.000 37.14825 C ? B ? 89 CD 1
   ATOM 2348 N . THR B 118 ? 21.93942 -64.31050 28.70805 1.000 41.30943 N ? B ? 90 N 1
   ATOM 2349 CA . THR B 118 ? 22.81828 -64.98233 27.74388 1.000 46.39455 C ? B ? 90 CA 1
   ATOM 2350 C . THR B 118 ? 22.24007 -64.97222 26.34011 1.000 44.72165 C ? B ? 90 C 1
   ATOM 2351 O . THR B 118 ? 21.04314 -64.76157 26.13375 1.000 57.70694 O ? B ? 90 O 1
   ATOM 2352 CB . THR B 118 ? 23.13385 -66.44945 28.11055 1.000 34.97683 C ? B ? 90 CB 1
   ATOM 2353 OG1 . THR B 118 ? 21.90201 -67.15179 28.34457 1.000 39.54788 O ? B ? 90 OG1 1
   ATOM 2354 CG2 . THR B 118 ? 24.03374 -66.49200 29.33173 1.000 40.97751 C ? B ? 90 CG2 1
   ATOM 2355 N . GLY B 119 ? 23.12065 -65.19837 25.38535 1.000 40.80943 N ? B ? 91 N 1
   ATOM 2356 CA . GLY B 119 ? 22.73591 -65.32125 23.99047 1.000 38.80865 C ? B ? 91 CA 1
   ATOM 2357 C . GLY B 119 ? 23.73232 -66.21850 23.26583 1.000 47.42271 C ? B ? 91 C 1
   ATOM 2358 O . GLY B 119 ? 24.28902 -67.15587 23.85197 1.000 45.06116 O ? B ? 91 O 1
   ATOM 2359 N . THR B 120 ? 23.97895 -65.91930 21.99068 1.000 41.70036 N ? B ? 92 N 1
   ATOM 2360 CA . THR B 120 ? 24.97786 -66.64457 21.22181 1.000 44.19934 C ? B ? 92 CA 1
   ATOM 2361 C . THR B 120 ? 26.37818 -66.19603 21.62814 1.000 43.98163 C ? B ? 92 C 1
   ATOM 2362 O . THR B 120 ? 26.73359 -65.02406 21.47599 1.000 48.45806 O ? B ? 92 O 1
   ATOM 2363 CB . THR B 120 ? 24.75861 -66.39911 19.72633 1.000 48.41868 C ? B ? 92 CB 1
   ATOM 2364 OG1 . THR B 120 ? 23.44466 -66.83909 19.34641 1.000 44.12772 O ? B ? 92 OG1 1
   ATOM 2365 CG2 . THR B 120 ? 25.80703 -67.11470 18.92825 1.000 44.23588 C ? B ? 92 CG2 1
   ATOM 2366 N . TYR B 121 ? 27.19334 -67.13008 22.08796 1.000 44.66224 N ? B ? 93 N 1
   ATOM 2367 CA . TYR B 121 ? 28.50319 -66.78442 22.61317 1.000 44.61831 C ? B ? 93 CA 1
   ATOM 2368 C . TYR B 121 ? 29.50299 -66.44601 21.50898 1.000 51.43724 C ? B ? 93 C 1
   ATOM 2369 O . TYR B 121 ? 29.58289 -67.12986 20.48825 1.000 46.65106 O ? B ? 93 O 1
   ATOM 2370 CB . TYR B 121 ? 29.01527 -67.94872 23.45591 1.000 44.01822 C ? B ? 93 CB 1
   ATOM 2371 CG . TYR B 121 ? 30.38351 -67.72663 24.00768 1.000 45.74720 C ? B ? 93 CG 1
   ATOM 2372 CD1 . TYR B 121 ? 30.56846 -66.99298 25.17366 1.000 42.16234 C ? B ? 93 CD1 1
   ATOM 2373 CD2 . TYR B 121 ? 31.50116 -68.25519 23.37104 1.000 48.40386 C ? B ? 93 CD2 1
   ATOM 2374 CE1 . TYR B 121 ? 31.81406 -66.77742 25.68468 1.000 41.10098 C ? B ? 93 CE1 1
   ATOM 2375 CE2 . TYR B 121 ? 32.77977 -68.04332 23.87917 1.000 49.79007 C ? B ? 93 CE2 1
   ATOM 2376 CZ . TYR B 121 ? 32.92547 -67.31266 25.04735 1.000 52.37998 C ? B ? 93 CZ 1
   ATOM 2377 OH . TYR B 121 ? 34.18406 -67.08965 25.56167 1.000 44.93682 O ? B ? 93 OH 1
   ATOM 2378 N . MET B 122 ? 30.30671 -65.40554 21.73278 1.000 47.11816 N ? B ? 94 N 1
   ATOM 2379 CA . MET B 122 ? 31.31630 -64.99914 20.75677 1.000 46.66163 C ? B ? 94 CA 1
   ATOM 2380 C . MET B 122 ? 32.71301 -64.91883 21.33197 1.000 44.88086 C ? B ? 94 C 1
   ATOM 2381 O . MET B 122 ? 33.67092 -64.81206 20.55760 1.000 53.99448 O ? B ? 94 O 1
   ATOM 2382 CB . MET B 122 ? 30.98938 -63.62777 20.13687 1.000 43.28339 C ? B ? 94 CB 1
   ATOM 2383 CG . MET B 122 ? 29.53791 -63.41223 19.74870 1.000 45.61216 C ? B ? 94 CG 1
   ATOM 2384 SD . MET B 122 ? 29.01701 -64.20041 18.20442 1.000 54.20524 S ? B ? 94 SD 1
   ATOM 2385 CE . MET B 122 ? 29.90495 -63.16080 17.01813 1.000 38.49318 C ? B ? 94 CE 1
   ATOM 2386 N . GLY B 123 ? 32.87711 -64.95943 22.63307 1.000 43.16699 N ? B ? 95 N 1
   ATOM 2387 CA . GLY B 123 ? 34.20317 -64.71028 23.14685 1.000 41.93544 C ? B ? 95 CA 1
   ATOM 2388 C . GLY B 123 ? 34.16089 -63.87791 24.39424 1.000 45.26242 C ? B ? 95 C 1
   ATOM 2389 O . GLY B 123 ? 33.13889 -63.82563 25.08604 1.000 43.37094 O ? B ? 95 O 1
   ATOM 2390 N A THR B 124 ? 35.25357 -63.17140 24.66617 0.458 45.51210 N ? B ? 96 N 1
   ATOM 2391 CA A THR B 124 ? 35.48259 -62.61813 25.98988 0.458 45.91169 C ? B ? 96 CA 1
   ATOM 2392 C A THR B 124 ? 36.27919 -61.32388 25.87692 0.458 47.42261 C ? B ? 96 C 1
   ATOM 2393 O A THR B 124 ? 37.14420 -61.19652 25.00568 0.458 43.92948 O ? B ? 96 O 1
   ATOM 2394 CB A THR B 124 ? 36.20116 -63.67562 26.83852 0.458 46.22547 C ? B ? 96 CB 1
   ATOM 2395 OG1 A THR B 124 ? 35.24428 -64.64647 27.27570 0.458 43.01164 O ? B ? 96 OG1 1
   ATOM 2396 CG2 A THR B 124 ? 36.91447 -63.07665 28.02937 0.458 49.10563 C ? B ? 96 CG2 1
   ATOM 2397 N B THR B 124 ? 35.28837 -63.24312 24.69747 0.542 45.51219 N ? B ? 96 N 1
   ATOM 2398 CA B THR B 124 ? 35.47937 -62.60356 25.98895 0.542 45.91678 C ? B ? 96 CA 1
   ATOM 2399 C B THR B 124 ? 36.16959 -61.26102 25.78788 0.542 47.53562 C ? B ? 96 C 1
   ATOM 2400 O B THR B 124 ? 36.84545 -61.03656 24.78054 0.542 43.52195 O ? B ? 96 O 1
   ATOM 2401 CB B THR B 124 ? 36.29317 -63.52513 26.93431 0.542 46.28202 C ? B ? 96 CB 1
   ATOM 2402 OG1 B THR B 124 ? 37.41906 -62.82346 27.47578 0.542 50.90564 O ? B ? 96 OG1 1
   ATOM 2403 CG2 B THR B 124 ? 36.80528 -64.74417 26.18720 0.542 47.44986 C ? B ? 96 CG2 1
   ATOM 2404 N . VAL B 125 ? 35.97275 -60.35267 26.74023 1.000 43.68121 N ? B ? 97 N 1
   ATOM 2405 CA . VAL B 125 ? 36.70289 -59.09014 26.76601 1.000 42.11641 C ? B ? 97 CA 1
   ATOM 2406 C . VAL B 125 ? 37.03219 -58.77381 28.21515 1.000 39.84926 C ? B ? 97 C 1
   ATOM 2407 O . VAL B 125 ? 36.22472 -59.01224 29.11809 1.000 41.80899 O ? B ? 97 O 1
   ATOM 2408 CB . VAL B 125 ? 35.93385 -57.92898 26.07735 1.000 43.35475 C ? B ? 97 CB 1
   ATOM 2409 CG1 . VAL B 125 ? 34.55963 -57.69169 26.71411 1.000 38.41741 C ? B ? 97 CG1 1
   ATOM 2410 CG2 . VAL B 125 ? 36.76158 -56.63849 26.11019 1.000 40.54693 C ? B ? 97 CG2 1
   ATOM 2411 N . THR B 126 ? 38.22942 -58.26899 28.44738 1.000 38.26124 N ? B ? 98 N 1
   ATOM 2412 CA . THR B 126 ? 38.63603 -57.84209 29.77272 1.000 44.95930 C ? B ? 98 CA 1
   ATOM 2413 C . THR B 126 ? 38.63847 -56.32308 29.78072 1.000 43.73596 C ? B ? 98 C 1
   ATOM 2414 O . THR B 126 ? 39.11813 -55.70204 28.83212 1.000 43.78285 O ? B ? 98 O 1
   ATOM 2415 CB . THR B 126 ? 40.00458 -58.42287 30.14654 1.000 51.38372 C ? B ? 98 CB 1
   ATOM 2416 OG1 . THR B 126 ? 39.83749 -59.80419 30.49616 1.000 50.25737 O ? B ? 98 OG1 1
   ATOM 2417 CG2 . THR B 126 ? 40.59117 -57.71443 31.33922 1.000 50.30763 C ? B ? 98 CG2 1
   ATOM 2418 N . SER B 127 ? 38.02909 -55.72948 30.80836 1.000 38.31254 N ? B ? 99 N 1
   ATOM 2419 CA . SER B 127 ? 37.88500 -54.28586 30.84682 1.000 36.69720 C ? B ? 99 CA 1
   ATOM 2420 C . SER B 127 ? 37.61995 -53.85317 32.27887 1.000 36.91052 C ? B ? 99 C 1
   ATOM 2421 O . SER B 127 ? 36.84437 -54.49820 32.98804 1.000 33.81414 O ? B ? 99 O 1
   ATOM 2422 CB . SER B 127 ? 36.73290 -53.81442 29.93283 1.000 39.20619 C ? B ? 99 CB 1
   ATOM 2423 OG . SER B 127 ? 36.81734 -52.41339 29.72051 1.000 37.30739 O ? B ? 99 OG 1
   ATOM 2424 N . ASP B 128 ? 38.24085 -52.74689 32.67822 1.000 37.34929 N ? B ? 100 N 1
   ATOM 2425 CA . ASP B 128 ? 37.98022 -52.13723 33.97470 1.000 42.83198 C ? B ? 100 CA 1
   ATOM 2426 C . ASP B 128 ? 38.03756 -53.18904 35.08194 1.000 45.90377 C ? B ? 100 C 1
   ATOM 2427 O . ASP B 128 ? 37.18033 -53.25379 35.97298 1.000 36.22550 O ? B ? 100 O 1
   ATOM 2428 CB . ASP B 128 ? 36.62968 -51.40319 33.95749 1.000 36.49912 C ? B ? 100 CB 1
   ATOM 2429 CG . ASP B 128 ? 36.50249 -50.45775 32.78938 1.000 39.58006 C ? B ? 100 CG 1
   ATOM 2430 OD1 . ASP B 128 ? 37.21671 -49.42854 32.78230 1.000 41.59525 O ? B ? 100 OD1 1
   ATOM 2431 OD2 . ASP B 128 ? 35.70963 -50.75254 31.86545 1.000 36.72780 O ? B ? 100 OD2 1
   ATOM 2432 N . GLY B 129 ? 39.05132 -54.05346 34.99400 1.000 44.90891 N ? B ? 101 N 1
   ATOM 2433 CA . GLY B 129 ? 39.29279 -55.02253 36.04111 1.000 37.07799 C ? B ? 101 CA 1
   ATOM 2434 C . GLY B 129 ? 38.31680 -56.17021 36.09742 1.000 43.45771 C ? B ? 101 C 1
   ATOM 2435 O . GLY B 129 ? 38.28194 -56.88665 37.10562 1.000 47.28000 O ? B ? 101 O 1
   ATOM 2436 N . GLY B 130 ? 37.51541 -56.37135 35.05559 1.000 38.76546 N ? B ? 102 N 1
   ATOM 2437 CA . GLY B 130 ? 36.59980 -57.48968 35.01430 1.000 37.47043 C ? B ? 102 CA 1
   ATOM 2438 C . GLY B 130 ? 36.68470 -58.19043 33.67396 1.000 39.94647 C ? B ? 102 C 1
   ATOM 2439 O . GLY B 130 ? 37.21000 -57.65778 32.69467 1.000 44.49080 O ? B ? 102 O 1
   ATOM 2440 N . THR B 131 ? 36.14891 -59.39942 33.64345 1.000 43.52144 N ? B ? 103 N 1
   ATOM 2441 CA . THR B 131 ? 36.09133 -60.18583 32.42728 1.000 43.36953 C ? B ? 103 CA 1
   ATOM 2442 C . THR B 131 ? 34.63408 -60.43145 32.08031 1.000 41.57828 C ? B ? 103 C 1
   ATOM 2443 O . THR B 131 ? 33.83199 -60.77661 32.95873 1.000 38.52157 O ? B ? 103 O 1
   ATOM 2444 CB . THR B 131 ? 36.88225 -61.48886 32.60500 1.000 49.54262 C ? B ? 103 CB 1
   ATOM 2445 OG1 . THR B 131 ? 38.26681 -61.15073 32.77485 1.000 49.91484 O ? B ? 103 OG1 1
   ATOM 2446 CG2 . THR B 131 ? 36.75393 -62.37483 31.39556 1.000 44.97940 C ? B ? 103 CG2 1
   ATOM 2447 N . TYR B 132 ? 34.28593 -60.19292 30.80802 1.000 40.28776 N ? B ? 104 N 1
   ATOM 2448 CA . TYR B 132 ? 32.91405 -60.24023 30.33287 1.000 38.21041 C ? B ? 104 CA 1
   ATOM 2449 C . TYR B 132 ? 32.79814 -61.27276 29.21888 1.000 43.20764 C ? B ? 104 C 1
   ATOM 2450 O . TYR B 132 ? 33.69296 -61.38862 28.37728 1.000 41.92446 O ? B ? 104 O 1
   ATOM 2451 CB . TYR B 132 ? 32.44729 -58.86000 29.79506 1.000 34.09238 C ? B ? 104 CB 1
   ATOM 2452 CG . TYR B 132 ? 32.49192 -57.68560 30.78349 1.000 34.68120 C ? B ? 104 CG 1
   ATOM 2453 CD1 . TYR B 132 ? 33.70275 -57.08751 31.13653 1.000 33.26705 C ? B ? 104 CD1 1
   ATOM 2454 CD2 . TYR B 132 ? 31.30955 -57.14105 31.30287 1.000 35.44689 C ? B ? 104 CD2 1
   ATOM 2455 CE1 . TYR B 132 ? 33.75334 -55.99832 32.02480 1.000 36.93872 C ? B ? 104 CE1 1
   ATOM 2456 CE2 . TYR B 132 ? 31.33506 -56.05363 32.18984 1.000 29.89433 C ? B ? 104 CE2 1
   ATOM 2457 CZ . TYR B 132 ? 32.56069 -55.48352 32.54421 1.000 35.38325 C ? B ? 104 CZ 1
   ATOM 2458 OH . TYR B 132 ? 32.62679 -54.41779 33.42083 1.000 39.77079 O ? B ? 104 OH 1
   ATOM 2459 N . ASP B 133 ? 31.69001 -62.00993 29.20722 1.000 32.43741 N ? B ? 105 N 1
   ATOM 2460 CA . ASP B 133 ? 31.33293 -62.82475 28.07374 1.000 35.76369 C ? B ? 105 CA 1
   ATOM 2461 C . ASP B 133 ? 30.59989 -61.95408 27.07007 1.000 43.06633 C ? B ? 105 C 1
   ATOM 2462 O . ASP B 133 ? 29.75927 -61.12133 27.43839 1.000 39.42559 O ? B ? 105 O 1
   ATOM 2463 CB . ASP B 133 ? 30.45274 -63.99913 28.49279 1.000 35.38122 C ? B ? 105 CB 1
   ATOM 2464 CG . ASP B 133 ? 31.13647 -64.90610 29.51112 1.000 44.56898 C ? B ? 105 CG 1
   ATOM 2465 OD1 . ASP B 133 ? 32.34078 -65.17247 29.35501 1.000 42.12205 O ? B ? 105 OD1 1
   ATOM 2466 OD2 . ASP B 133 ? 30.46515 -65.34946 30.46603 1.000 46.39673 O ? B ? 105 OD2 1
   ATOM 2467 N . ILE B 134 ? 30.93021 -62.14400 25.80830 1.000 34.64443 N ? B ? 106 N 1
   ATOM 2468 CA . ILE B 134 ? 30.30401 -61.43176 24.69658 1.000 34.87289 C ? B ? 106 CA 1
   ATOM 2469 C . ILE B 134 ? 29.21648 -62.31396 24.10535 1.000 41.92286 C ? B ? 106 C 1
   ATOM 2470 O . ILE B 134 ? 29.45324 -63.50607 23.84314 1.000 47.57029 O ? B ? 106 O 1
   ATOM 2471 CB . ILE B 134 ? 31.35212 -61.06250 23.63312 1.000 34.45299 C ? B ? 106 CB 1
   ATOM 2472 CG1 . ILE B 134 ? 32.46429 -60.21740 24.25164 1.000 37.58385 C ? B ? 106 CG1 1
   ATOM 2473 CG2 . ILE B 134 ? 30.69493 -60.36979 22.45028 1.000 37.06258 C ? B ? 106 CG2 1
   ATOM 2474 CD1 . ILE B 134 ? 33.61677 -59.94360 23.31245 1.000 39.32224 C ? B ? 106 CD1 1
   ATOM 2475 N . TYR B 135 ? 28.02987 -61.74765 23.87512 1.000 34.19296 N ? B ? 107 N 1
   ATOM 2476 CA . TYR B 135 ? 26.99837 -62.48671 23.15631 1.000 40.22909 C ? B ? 107 CA 1
   ATOM 2477 C . TYR B 135 ? 26.25853 -61.61046 22.14778 1.000 43.56802 C ? B ? 107 C 1
   ATOM 2478 O . TYR B 135 ? 26.22972 -60.37661 22.25851 1.000 40.03813 O ? B ? 107 O 1
   ATOM 2479 CB . TYR B 135 ? 25.96200 -63.07315 24.09743 1.000 40.56681 C ? B ? 107 CB 1
   ATOM 2480 CG . TYR B 135 ? 26.49513 -63.79001 25.31639 1.000 44.06491 C ? B ? 107 CG 1
   ATOM 2481 CD1 . TYR B 135 ? 26.62039 -65.18326 25.33272 1.000 38.99764 C ? B ? 107 CD1 1
   ATOM 2482 CD2 . TYR B 135 ? 26.85584 -63.08733 26.45919 1.000 44.30953 C ? B ? 107 CD2 1
   ATOM 2483 CE1 . TYR B 135 ? 27.06923 -65.84445 26.45239 1.000 36.91647 C ? B ? 107 CE1 1
   ATOM 2484 CE2 . TYR B 135 ? 27.29604 -63.75531 27.60233 1.000 39.49330 C ? B ? 107 CE2 1
   ATOM 2485 CZ . TYR B 135 ? 27.39288 -65.13723 27.59679 1.000 43.91229 C ? B ? 107 CZ 1
   ATOM 2486 OH . TYR B 135 ? 27.85288 -65.82142 28.71806 1.000 39.89079 O ? B ? 107 OH 1
   ATOM 2487 N A THR B 136 ? 25.61248 -62.28885 21.20395 0.277 38.74464 N ? B ? 108 N 1
   ATOM 2488 CA A THR B 136 ? 24.68390 -61.69713 20.25848 0.277 37.43521 C ? B ? 108 CA 1
   ATOM 2489 C A THR B 136 ? 23.31565 -62.32541 20.48123 0.277 35.44494 C ? B ? 108 C 1
   ATOM 2490 O A THR B 136 ? 23.21101 -63.43329 21.00925 0.277 39.25346 O ? B ? 108 O 1
   ATOM 2491 CB A THR B 136 ? 25.15218 -61.93168 18.80469 0.277 41.33730 C ? B ? 108 CB 1
   ATOM 2492 OG1 A THR B 136 ? 26.55087 -61.63471 18.69769 0.277 37.69103 O ? B ? 108 OG1 1
   ATOM 2493 CG2 A THR B 136 ? 24.38249 -61.05541 17.83746 0.277 38.28725 C ? B ? 108 CG2 1
   ATOM 2494 N B THR B 136 ? 25.67321 -62.24526 21.13069 0.723 38.65150 N ? B ? 108 N 1
   ATOM 2495 CA B THR B 136 ? 24.67104 -61.59691 20.28858 0.723 37.32263 C ? B ? 108 CA 1
   ATOM 2496 C B THR B 136 ? 23.33051 -62.24910 20.57010 0.723 35.04473 C ? B ? 108 C 1
   ATOM 2497 O B THR B 136 ? 23.26011 -63.30040 21.19849 0.723 39.19724 O ? B ? 108 O 1
   ATOM 2498 CB B THR B 136 ? 24.97575 -61.70280 18.76773 0.723 42.01404 C ? B ? 108 CB 1
   ATOM 2499 OG1 B THR B 136 ? 25.21588 -63.06553 18.40715 0.723 37.06748 O ? B ? 108 OG1 1
   ATOM 2500 CG2 B THR B 136 ? 26.16490 -60.85384 18.33804 0.723 34.21848 C ? B ? 108 CG2 1
   ATOM 2501 N . ALA B 137 ? 22.26387 -61.61045 20.09320 1.000 37.85610 N ? B ? 109 N 1
   ATOM 2502 CA . ALA B 137 ? 20.91309 -62.15085 20.19031 1.000 34.70910 C ? B ? 109 CA 1
   ATOM 2503 C . ALA B 137 ? 20.01074 -61.37208 19.25374 1.000 43.20047 C ? B ? 109 C 1
   ATOM 2504 O . ALA B 137 ? 20.35596 -60.28052 18.80354 1.000 44.38111 O ? B ? 109 O 1
   ATOM 2505 CB . ALA B 137 ? 20.35733 -62.06384 21.61235 1.000 44.55728 C ? B ? 109 CB 1
   ATOM 2506 N . THR B 138 ? 18.82880 -61.92573 19.00300 1.000 43.98561 N ? B ? 110 N 1
   ATOM 2507 CA . THR B 138 ? 17.84987 -61.30952 18.12639 1.000 51.04466 C ? B ? 110 CA 1
   ATOM 2508 C . THR B 138 ? 16.55167 -61.10511 18.88150 1.000 47.54793 C ? B ? 110 C 1
   ATOM 2509 O . THR B 138 ? 16.10333 -62.00123 19.60442 1.000 52.15767 O ? B ? 110 O 1
   ATOM 2510 CB . THR B 138 ? 17.61148 -62.17280 16.88477 1.000 52.70943 C ? B ? 110 CB 1
   ATOM 2511 OG1 . THR B 138 ? 18.80765 -62.17391 16.10492 1.000 53.02517 O ? B ? 110 OG1 1
   ATOM 2512 CG2 . THR B 138 ? 16.48265 -61.59274 16.04346 1.000 53.03237 C ? B ? 110 CG2 1
   ATOM 2513 N . ARG B 139 ? 15.97398 -59.91845 18.73426 1.000 51.66223 N ? B ? 111 N 1
   ATOM 2514 CA . ARG B 139 ? 14.66076 -59.59192 19.26787 1.000 47.90580 C ? B ? 111 CA 1
   ATOM 2515 C . ARG B 139 ? 13.69475 -59.46339 18.10532 1.000 51.60495 C ? B ? 111 C 1
   ATOM 2516 O . ARG B 139 ? 14.00108 -58.77587 17.12147 1.000 48.79174 O ? B ? 111 O 1
   ATOM 2517 CB . ARG B 139 ? 14.68765 -58.28297 20.05008 1.000 48.06480 C ? B ? 111 CB 1
   ATOM 2518 CG . ARG B 139 ? 15.77262 -58.23629 21.11055 1.000 50.17618 C ? B ? 111 CG 1
   ATOM 2519 CD . ARG B 139 ? 15.34274 -58.93433 22.36533 1.000 52.25964 C ? B ? 111 CD 1
   ATOM 2520 NE . ARG B 139 ? 14.35648 -58.15293 23.10891 1.000 55.33656 N ? B ? 111 NE 1
   ATOM 2521 CZ . ARG B 139 ? 13.12239 -58.55899 23.36991 1.000 57.76549 C ? B ? 111 CZ 1
   ATOM 2522 NH1 . ARG B 139 ? 12.67733 -59.73076 22.94188 1.000 64.59865 N ? B ? 111 NH1 1
   ATOM 2523 NH2 . ARG B 139 ? 12.32169 -57.78222 24.10059 1.000 58.91359 N ? B ? 111 NH2 1
   ATOM 2524 N . VAL B 140 ? 12.52646 -60.09750 18.23756 1.000 56.60255 N ? B ? 112 N 1
   ATOM 2525 CA . VAL B 140 ? 11.53322 -60.20261 17.17059 1.000 60.15411 C ? B ? 112 CA 1
   ATOM 2526 C . VAL B 140 ? 10.27032 -59.47620 17.60603 1.000 58.95790 C ? B ? 112 C 1
   ATOM 2527 O . VAL B 140 ? 9.70442 -59.79342 18.66127 1.000 54.37808 O ? B ? 112 O 1
   ATOM 2528 CB . VAL B 140 ? 11.21986 -61.66751 16.83062 1.000 60.84812 C ? B ? 112 CB 1
   ATOM 2529 CG1 . VAL B 140 ? 10.19091 -61.73315 15.70375 1.000 61.75886 C ? B ? 112 CG1 1
   ATOM 2530 CG2 . VAL B 140 ? 12.50766 -62.41324 16.45910 1.000 55.12193 C ? B ? 112 CG2 1
   ATOM 2531 N . ASN B 141 ? 9.81455 -58.52588 16.78129 1.000 58.56991 N ? B ? 113 N 1
   ATOM 2532 CA . ASN B 141 ? 8.62998 -57.71170 17.08383 1.000 58.86877 C ? B ? 113 CA 1
   ATOM 2533 C . ASN B 141 ? 8.67573 -57.20781 18.51715 1.000 61.96601 C ? B ? 113 C 1
   ATOM 2534 O . ASN B 141 ? 7.76548 -57.43920 19.32169 1.000 64.26594 O ? B ? 113 O 1
   ATOM 2535 CB . ASN B 141 ? 7.33908 -58.48626 16.84016 1.000 65.35214 C ? B ? 113 CB 1
   ATOM 2536 CG . ASN B 141 ? 7.21370 -58.95869 15.42152 1.000 61.37207 C ? B ? 113 CG 1
   ATOM 2537 OD1 . ASN B 141 ? 7.86577 -58.42590 14.52262 1.000 66.39898 O ? B ? 113 OD1 1
   ATOM 2538 ND2 . ASN B 141 ? 6.38050 -59.97292 15.20607 1.000 57.09413 N ? B ? 113 ND2 1
   ATOM 2539 N . ALA B 142 ? 9.75846 -56.54083 18.83688 1.000 50.37356 N ? B ? 114 N 1
   ATOM 2540 CA . ALA B 142 ? 9.98214 -56.12559 20.19554 1.000 47.91683 C ? B ? 114 CA 1
   ATOM 2541 C . ALA B 142 ? 9.96460 -54.60436 20.28637 1.000 48.52367 C ? B ? 114 C 1
   ATOM 2542 O . ALA B 142 ? 10.18664 -53.91234 19.28610 1.000 46.57207 O ? B ? 114 O 1
   ATOM 2543 CB . ALA B 142 ? 11.32117 -56.67718 20.69728 1.000 51.64433 C ? B ? 114 CB 1
   ATOM 2544 N . PRO B 143 ? 9.63812 -54.05543 21.45181 1.000 50.01315 N ? B ? 115 N 1
   ATOM 2545 CA . PRO B 143 ? 9.71218 -52.60022 21.61638 1.000 46.71283 C ? B ? 115 CA 1
   ATOM 2546 C . PRO B 143 ? 11.12266 -52.11923 21.30805 1.000 46.29357 C ? B ? 115 C 1
   ATOM 2547 O . PRO B 143 ? 12.10372 -52.80552 21.59453 1.000 42.67597 O ? B ? 115 O 1
   ATOM 2548 CB . PRO B 143 ? 9.34337 -52.38844 23.09372 1.000 47.00215 C ? B ? 115 CB 1
   ATOM 2549 CG . PRO B 143 ? 8.55222 -53.59991 23.46660 1.000 46.43804 C ? B ? 115 CG 1
   ATOM 2550 CD . PRO B 143 ? 9.14697 -54.72735 22.67200 1.000 51.38138 C ? B ? 115 CD 1
   ATOM 2551 N . SER B 144 ? 11.21590 -50.96669 20.65504 1.000 39.39886 N ? B ? 116 N 1
   ATOM 2552 CA . SER B 144 ? 12.50681 -50.36782 20.36554 1.000 41.61482 C ? B ? 116 CA 1
   ATOM 2553 C . SER B 144 ? 12.32833 -48.86074 20.34990 1.000 38.72326 C ? B ? 116 C 1
   ATOM 2554 O . SER B 144 ? 11.21598 -48.34684 20.46613 1.000 40.27317 O ? B ? 116 O 1
   ATOM 2555 CB . SER B 144 ? 13.06911 -50.84628 19.02798 1.000 42.16117 C ? B ? 116 CB 1
   ATOM 2556 OG . SER B 144 ? 12.52140 -50.05671 17.97990 1.000 41.94691 O ? B ? 116 OG 1
   ATOM 2557 N . ILE B 145 ? 13.43977 -48.14911 20.16507 1.000 36.45641 N ? B ? 117 N 1
   ATOM 2558 CA . ILE B 145 ? 13.36209 -46.71218 19.98921 1.000 31.14655 C ? B ? 117 CA 1
   ATOM 2559 C . ILE B 145 ? 12.67013 -46.32311 18.68870 1.000 44.40164 C ? B ? 117 C 1
   ATOM 2560 O . ILE B 145 ? 12.37891 -45.13704 18.49065 1.000 48.54999 O ? B ? 117 O 1
   ATOM 2561 CB . ILE B 145 ? 14.77504 -46.10474 20.01998 1.000 32.88140 C ? B ? 117 CB 1
   ATOM 2562 CG1 . ILE B 145 ? 15.68836 -46.87573 19.06496 1.000 36.83312 C ? B ? 117 CG1 1
   ATOM 2563 CG2 . ILE B 145 ? 15.31722 -46.06778 21.44186 1.000 36.96755 C ? B ? 117 CG2 1
   ATOM 2564 CD1 . ILE B 145 ? 16.92824 -46.09621 18.64966 1.000 38.27013 C ? B ? 117 CD1 1
   ATOM 2565 N . ASP B 146 ? 12.44588 -47.27851 17.77520 1.000 38.95732 N ? B ? 118 N 1
   ATOM 2566 CA . ASP B 146 ? 11.63542 -47.07140 16.57499 1.000 49.24421 C ? B ? 118 CA 1
   ATOM 2567 C . ASP B 146 ? 10.35822 -47.90224 16.61271 1.000 51.57682 C ? B ? 118 C 1
   ATOM 2568 O . ASP B 146 ? 9.93984 -48.45747 15.59603 1.000 53.81010 O ? B ? 118 O 1
   ATOM 2569 CB . ASP B 146 ? 12.39144 -47.42070 15.29638 1.000 46.17386 C ? B ? 118 CB 1
   ATOM 2570 CG . ASP B 146 ? 13.49940 -46.45232 14.98796 1.000 48.69191 C ? B ? 118 CG 1
   ATOM 2571 OD1 . ASP B 146 ? 14.53948 -46.91562 14.47031 1.000 49.68090 O ? B ? 118 OD1 1
   ATOM 2572 OD2 . ASP B 146 ? 13.33840 -45.23988 15.26095 1.000 52.46756 O ? B ? 118 OD2 1
   ATOM 2573 N . GLY B 147 ? 9.73912 -48.01677 17.78083 1.000 53.81092 N ? B ? 119 N 1
   ATOM 2574 CA . GLY B 147 ? 8.50231 -48.76976 17.83769 1.000 52.70758 C ? B ? 119 CA 1
   ATOM 2575 C . GLY B 147 ? 8.77694 -50.25569 17.74189 1.000 51.50200 C ? B ? 119 C 1
   ATOM 2576 O . GLY B 147 ? 9.89729 -50.73497 17.95771 1.000 46.16694 O ? B ? 119 O 1
   ATOM 2577 N . THR B 148 ? 7.72512 -50.99673 17.40977 1.000 53.80637 N ? B ? 120 N 1
   ATOM 2578 CA . THR B 148 ? 7.85911 -52.44244 17.28961 1.000 52.46862 C ? B ? 120 CA 1
   ATOM 2579 C . THR B 148 ? 8.71789 -52.77122 16.08019 1.000 48.71251 C ? B ? 120 C 1
   ATOM 2580 O . THR B 148 ? 8.44823 -52.29094 14.97621 1.000 55.96055 O ? B ? 120 O 1
   ATOM 2581 CB . THR B 148 ? 6.48414 -53.09518 17.16944 1.000 46.86517 C ? B ? 120 CB 1
   ATOM 2582 OG1 . THR B 148 ? 5.71516 -52.77186 18.33531 1.000 51.72669 O ? B ? 120 OG1 1
   ATOM 2583 CG2 . THR B 148 ? 6.61388 -54.59785 17.04895 1.000 50.31130 C ? B ? 120 CG2 1
   ATOM 2584 N . GLN B 149 ? 9.76358 -53.57532 16.29620 1.000 47.03835 N ? B ? 121 N 1
   ATOM 2585 CA . GLN B 149 ? 10.78530 -53.86345 15.29304 1.000 50.86876 C ? B ? 121 CA 1
   ATOM 2586 C . GLN B 149 ? 11.43255 -55.20549 15.59387 1.000 51.07393 C ? B ? 121 C 1
   ATOM 2587 O . GLN B 149 ? 11.35325 -55.72320 16.70886 1.000 53.11784 O ? B ? 121 O 1
   ATOM 2588 CB . GLN B 149 ? 11.89049 -52.80113 15.27085 1.000 53.13536 C ? B ? 121 CB 1
   ATOM 2589 CG . GLN B 149 ? 11.42128 -51.38099 15.02593 1.000 54.10519 C ? B ? 121 CG 1
   ATOM 2590 CD . GLN B 149 ? 10.93244 -51.22258 13.61057 1.000 59.19544 C ? B ? 121 CD 1
   ATOM 2591 OE1 . GLN B 149 ? 11.42137 -51.90701 12.71078 1.000 56.90562 O ? B ? 121 OE1 1
   ATOM 2592 NE2 . GLN B 149 ? 9.95837 -50.33045 13.40033 1.000 54.74085 N ? B ? 121 NE2 1
   ATOM 2593 N . THR B 150 ? 12.12065 -55.74541 14.59543 1.000 49.30689 N ? B ? 122 N 1
   ATOM 2594 CA . THR B 150 ? 13.04419 -56.85754 14.79102 1.000 51.89817 C ? B ? 122 CA 1
   ATOM 2595 C . THR B 150 ? 14.45853 -56.30756 14.65116 1.000 47.04507 C ? B ? 122 C 1
   ATOM 2596 O . THR B 150 ? 14.73224 -55.52851 13.73527 1.000 46.26256 O ? B ? 122 O 1
   ATOM 2597 CB . THR B 150 ? 12.76934 -57.99521 13.79238 1.000 56.95665 C ? B ? 122 CB 1
   ATOM 2598 OG1 . THR B 150 ? 11.60501 -58.71482 14.20854 1.000 60.18994 O ? B ? 122 OG1 1
   ATOM 2599 CG2 . THR B 150 ? 13.91414 -58.97328 13.73753 1.000 50.52243 C ? B ? 122 CG2 1
   ATOM 2600 N A PHE B 151 ? 15.35219 -56.71279 15.55620 0.868 47.94970 N ? B ? 123 N 1
   ATOM 2601 CA A PHE B 151 ? 16.67574 -56.10161 15.63678 0.868 46.20899 C ? B ? 123 CA 1
   ATOM 2602 C A PHE B 151 ? 17.62805 -57.00546 16.41492 0.868 45.85450 C ? B ? 123 C 1
   ATOM 2603 O A PHE B 151 ? 17.23609 -58.01317 17.01523 0.868 45.79040 O ? B ? 123 O 1
   ATOM 2604 CB A PHE B 151 ? 16.60604 -54.71059 16.29036 0.868 45.73450 C ? B ? 123 CB 1
   ATOM 2605 CG A PHE B 151 ? 15.90875 -54.70490 17.64417 0.868 44.33982 C ? B ? 123 CG 1
   ATOM 2606 CD1 A PHE B 151 ? 14.53665 -54.50000 17.73240 0.868 45.17355 C ? B ? 123 CD1 1
   ATOM 2607 CD2 A PHE B 151 ? 16.62674 -54.92689 18.80908 0.868 43.04849 C ? B ? 123 CD2 1
   ATOM 2608 CE1 A PHE B 151 ? 13.88142 -54.51237 18.97070 0.868 45.57011 C ? B ? 123 CE1 1
   ATOM 2609 CE2 A PHE B 151 ? 15.98112 -54.93983 20.05351 0.868 44.50046 C ? B ? 123 CE2 1
   ATOM 2610 CZ A PHE B 151 ? 14.60473 -54.73437 20.12781 0.868 42.33070 C ? B ? 123 CZ 1
   ATOM 2611 N B PHE B 151 ? 15.33318 -56.66472 15.58525 0.132 47.83013 N ? B ? 123 N 1
   ATOM 2612 CA B PHE B 151 ? 16.66257 -56.07096 15.63918 0.132 46.15235 C ? B ? 123 CA 1
   ATOM 2613 C B PHE B 151 ? 17.59643 -57.02052 16.37670 0.132 45.76191 C ? B ? 123 C 1
   ATOM 2614 O B PHE B 151 ? 17.18025 -58.05760 16.90071 0.132 45.79402 O ? B ? 123 O 1
   ATOM 2615 CB B PHE B 151 ? 16.62605 -54.68989 16.30502 0.132 45.61670 C ? B ? 123 CB 1
   ATOM 2616 CG B PHE B 151 ? 15.91553 -54.66989 17.63566 0.132 44.39269 C ? B ? 123 CG 1
   ATOM 2617 CD1 B PHE B 151 ? 14.55376 -54.41886 17.70493 0.132 45.16171 C ? B ? 123 CD1 1
   ATOM 2618 CD2 B PHE B 151 ? 16.61019 -54.89599 18.81336 0.132 43.13345 C ? B ? 123 CD2 1
   ATOM 2619 CE1 B PHE B 151 ? 13.89493 -54.39976 18.92382 0.132 45.57878 C ? B ? 123 CE1 1
   ATOM 2620 CE2 B PHE B 151 ? 15.95723 -54.87701 20.03657 0.132 44.38048 C ? B ? 123 CE2 1
   ATOM 2621 CZ B PHE B 151 ? 14.59771 -54.62935 20.09013 0.132 42.51348 C ? B ? 123 CZ 1
   ATOM 2622 N A THR B 152 ? 18.89229 -56.60720 16.40875 0.868 44.40101 N ? B ? 124 N 1
   ATOM 2623 CA A THR B 152 ? 19.96911 -57.35187 17.03187 0.868 42.29515 C ? B ? 124 CA 1
   ATOM 2624 C A THR B 152 ? 20.39286 -56.65886 18.32468 0.868 42.27552 C ? B ? 124 C 1
   ATOM 2625 O A THR B 152 ? 20.34841 -55.42949 18.43388 0.868 37.36178 O ? B ? 124 O 1
   ATOM 2626 CB A THR B 152 ? 21.16919 -57.45689 16.07681 0.868 43.78255 C ? B ? 124 CB 1
   ATOM 2627 OG1 A THR B 152 ? 20.76819 -58.16335 14.90247 0.868 38.04407 O ? B ? 124 OG1 1
   ATOM 2628 CG2 A THR B 152 ? 22.36391 -58.17810 16.73552 0.868 38.99587 C ? B ? 124 CG2 1
   ATOM 2629 N B THR B 152 ? 18.87067 -56.64952 16.41380 0.132 44.29530 N ? B ? 124 N 1
   ATOM 2630 CA B THR B 152 ? 19.90390 -57.43404 17.06514 0.132 42.28399 C ? B ? 124 CA 1
   ATOM 2631 C B THR B 152 ? 20.44052 -56.69209 18.28312 0.132 42.06908 C ? B ? 124 C 1
   ATOM 2632 O B THR B 152 ? 20.52217 -55.46016 18.30309 0.132 37.91819 O ? B ? 124 O 1
   ATOM 2633 CB B THR B 152 ? 21.05375 -57.74337 16.10083 0.132 43.03848 C ? B ? 124 CB 1
   ATOM 2634 OG1 B THR B 152 ? 22.16398 -58.28377 16.83166 0.132 39.57414 O ? B ? 124 OG1 1
   ATOM 2635 CG2 B THR B 152 ? 21.49114 -56.48080 15.37576 0.132 40.64632 C ? B ? 124 CG2 1
   ATOM 2636 N . GLN B 153 ? 20.79412 -57.46526 19.30172 1.000 35.95272 N ? B ? 125 N 1
   ATOM 2637 CA . GLN B 153 ? 21.41886 -56.97083 20.51376 1.000 37.61897 C ? B ? 125 CA 1
   ATOM 2638 C . GLN B 153 ? 22.88774 -57.35170 20.53474 1.000 31.80318 C ? B ? 125 C 1
   ATOM 2639 O . GLN B 153 ? 23.24440 -58.45587 20.12069 1.000 38.44843 O ? B ? 125 O 1
   ATOM 2640 CB . GLN B 153 ? 20.74076 -57.56428 21.73980 1.000 33.61107 C ? B ? 125 CB 1
   ATOM 2641 CG . GLN B 153 ? 19.26675 -57.27664 21.82766 1.000 34.38142 C ? B ? 125 CG 1
   ATOM 2642 CD . GLN B 153 ? 18.69345 -57.97966 23.00110 1.000 42.12088 C ? B ? 125 CD 1
   ATOM 2643 OE1 . GLN B 153 ? 18.98410 -59.15119 23.20738 1.000 35.36468 O ? B ? 125 OE1 1
   ATOM 2644 NE2 . GLN B 153 ? 17.91669 -57.26529 23.82140 1.000 34.43097 N ? B ? 125 NE2 1
   ATOM 2645 N . PHE B 154 ? 23.73933 -56.45352 21.04428 1.000 31.65085 N ? B ? 126 N 1
   ATOM 2646 CA . PHE B 154 ? 25.10324 -56.80133 21.43312 1.000 35.66436 C ? B ? 126 CA 1
   ATOM 2647 C . PHE B 154 ? 25.23499 -56.76707 22.95432 1.000 40.87992 C ? B ? 126 C 1
   ATOM 2648 O . PHE B 154 ? 24.83190 -55.78015 23.58779 1.000 36.19449 O ? B ? 126 O 1
   ATOM 2649 CB . PHE B 154 ? 26.12731 -55.84644 20.83646 1.000 32.45350 C ? B ? 126 CB 1
   ATOM 2650 CG . PHE B 154 ? 26.14087 -55.81151 19.30807 1.000 34.85144 C ? B ? 126 CG 1
   ATOM 2651 CD1 . PHE B 154 ? 25.56063 -56.82968 18.55942 1.000 37.21229 C ? B ? 126 CD1 1
   ATOM 2652 CD2 . PHE B 154 ? 26.76196 -54.76473 18.64822 1.000 37.78956 C ? B ? 126 CD2 1
   ATOM 2653 CE1 . PHE B 154 ? 25.58795 -56.79877 17.16578 1.000 40.29015 C ? B ? 126 CE1 1
   ATOM 2654 CE2 . PHE B 154 ? 26.80636 -54.71653 17.24215 1.000 37.91226 C ? B ? 126 CE2 1
   ATOM 2655 CZ . PHE B 154 ? 26.19994 -55.74279 16.50592 1.000 36.70870 C ? B ? 126 CZ 1
   ATOM 2656 N . TRP B 155 ? 25.84593 -57.81346 23.53167 1.000 36.82184 N ? B ? 127 N 1
   ATOM 2657 CA . TRP B 155 ? 25.98021 -57.97447 24.98151 1.000 33.06855 C ? B ? 127 CA 1
   ATOM 2658 C . TRP B 155 ? 27.43379 -58.20418 25.36992 1.000 40.40383 C ? B ? 127 C 1
   ATOM 2659 O . TRP B 155 ? 28.07322 -59.12776 24.85125 1.000 35.86840 O ? B ? 127 O 1
   ATOM 2660 CB . TRP B 155 ? 25.19763 -59.17152 25.54057 1.000 31.60617 C ? B ? 127 CB 1
   ATOM 2661 CG . TRP B 155 ? 23.71746 -59.18212 25.41257 1.000 33.43802 C ? B ? 127 CG 1
   ATOM 2662 CD1 . TRP B 155 ? 23.01756 -59.56342 24.33985 1.000 36.28817 C ? B ? 127 CD1 1
   ATOM 2663 CD2 . TRP B 155 ? 22.74278 -58.87252 26.44322 1.000 37.38809 C ? B ? 127 CD2 1
   ATOM 2664 NE1 . TRP B 155 ? 21.66041 -59.48945 24.58110 1.000 34.61584 N ? B ? 127 NE1 1
   ATOM 2665 CE2 . TRP B 155 ? 21.46713 -59.06702 25.87524 1.000 36.57569 C ? B ? 127 CE2 1
   ATOM 2666 CE3 . TRP B 155 ? 22.83204 -58.43126 27.77074 1.000 36.83805 C ? B ? 127 CE3 1
   ATOM 2667 CZ2 . TRP B 155 ? 20.28434 -58.83444 26.58075 1.000 38.16235 C ? B ? 127 CZ2 1
   ATOM 2668 CZ3 . TRP B 155 ? 21.64361 -58.20653 28.48626 1.000 31.73289 C ? B ? 127 CZ3 1
   ATOM 2669 CH2 . TRP B 155 ? 20.39111 -58.41050 27.89457 1.000 30.54935 C ? B ? 127 CH2 1
   ATOM 2670 N . SER B 156 ? 27.92685 -57.42579 26.34045 1.000 31.56687 N ? B ? 128 N 1
   ATOM 2671 CA . SER B 156 ? 29.01798 -57.85445 27.21553 1.000 34.94208 C ? B ? 128 CA 1
   ATOM 2672 C . SER B 156 ? 28.41515 -58.08945 28.59229 1.000 36.96241 C ? B ? 128 C 1
   ATOM 2673 O . SER B 156 ? 27.81870 -57.17745 29.15099 1.000 36.67255 O ? B ? 128 O 1
   ATOM 2674 CB . SER B 156 ? 30.13552 -56.81714 27.33642 1.000 38.29843 C ? B ? 128 CB 1
   ATOM 2675 OG . SER B 156 ? 30.82900 -56.59066 26.13028 1.000 37.99923 O ? B ? 128 OG 1
   ATOM 2676 N . VAL B 157 ? 28.60027 -59.28246 29.15413 1.000 38.56262 N ? B ? 129 N 1
   ATOM 2677 CA . VAL B 157 ? 28.02712 -59.64539 30.44726 1.000 33.03635 C ? B ? 129 CA 1
   ATOM 2678 C . VAL B 157 ? 29.15933 -60.08034 31.36102 1.000 41.66034 C ? B ? 129 C 1
   ATOM 2679 O . VAL B 157 ? 29.90107 -61.01480 31.03296 1.000 39.81575 O ? B ? 129 O 1
   ATOM 2680 CB . VAL B 157 ? 26.98895 -60.76928 30.33328 1.000 34.62883 C ? B ? 129 CB 1
   ATOM 2681 CG1 . VAL B 157 ? 26.32465 -60.98930 31.69657 1.000 35.04619 C ? B ? 129 CG1 1
   ATOM 2682 CG2 . VAL B 157 ? 25.99159 -60.47614 29.22920 1.000 30.48015 C ? B ? 129 CG2 1
   ATOM 2683 N . ARG B 158 ? 29.27417 -59.43515 32.51525 1.000 29.40512 N ? B ? 130 N 1
   ATOM 2684 CA . ARG B 158 ? 30.37501 -59.74215 33.41092 1.000 37.70066 C ? B ? 130 CA 1
   ATOM 2685 C . ARG B 158 ? 30.25011 -61.17292 33.89855 1.000 38.93755 C ? B ? 130 C 1
   ATOM 2686 O . ARG B 158 ? 29.14545 -61.70088 34.06488 1.000 36.82093 O ? B ? 130 O 1
   ATOM 2687 CB . ARG B 158 ? 30.39205 -58.78678 34.59799 1.000 35.31970 C ? B ? 130 CB 1
   ATOM 2688 CG . ARG B 158 ? 31.76172 -58.42506 35.12380 1.000 38.54291 C ? B ? 130 CG 1
   ATOM 2689 CD . ARG B 158 ? 31.62670 -57.31949 36.19444 1.000 36.90086 C ? B ? 130 CD 1
   ATOM 2690 NE . ARG B 158 ? 32.87761 -56.87753 36.80286 1.000 31.79069 N ? B ? 130 NE 1
   ATOM 2691 CZ . ARG B 158 ? 33.49459 -57.51437 37.79637 1.000 36.01990 C ? B ? 130 CZ 1
   ATOM 2692 NH1 . ARG B 158 ? 33.01615 -58.64066 38.28539 1.000 29.99248 N ? B ? 130 NH1 1
   ATOM 2693 NH2 . ARG B 158 ? 34.61348 -56.99497 38.31601 1.000 36.06696 N ? B ? 130 NH2 1
   ATOM 2694 N . GLN B 159 ? 31.40746 -61.81246 34.09485 1.000 38.40485 N ? B ? 131 N 1
   ATOM 2695 CA . GLN B 159 ? 31.39433 -63.21962 34.46712 1.000 38.63852 C ? B ? 131 CA 1
   ATOM 2696 C . GLN B 159 ? 30.93759 -63.39801 35.90722 1.000 28.55438 C ? B ? 131 C 1
   ATOM 2697 O . GLN B 159 ? 30.25878 -64.37718 36.23046 1.000 42.01347 O ? B ? 131 O 1
   ATOM 2698 CB . GLN B 159 ? 32.77679 -63.82583 34.22245 1.000 40.85106 C ? B ? 131 CB 1
   ATOM 2699 CG . GLN B 159 ? 32.95602 -64.22870 32.74450 1.000 43.71426 C ? B ? 131 CG 1
   ATOM 2700 CD . GLN B 159 ? 34.33967 -64.74507 32.42215 1.000 50.07348 C ? B ? 131 CD 1
   ATOM 2701 OE1 . GLN B 159 ? 35.29452 -64.53761 33.17653 1.000 44.97532 O ? B ? 131 OE1 1
   ATOM 2702 NE2 . GLN B 159 ? 34.46351 -65.39568 31.26574 1.000 48.80971 N ? B ? 131 NE2 1
   ATOM 2703 N . SER B 160 ? 31.25347 -62.45362 36.76192 1.000 35.16229 N ? B ? 132 N 1
   ATOM 2704 CA . SER B 160 ? 30.65733 -62.39835 38.07987 1.000 39.59807 C ? B ? 132 CA 1
   ATOM 2705 C . SER B 160 ? 30.21569 -60.96364 38.38382 1.000 40.40073 C ? B ? 132 C 1
   ATOM 2706 O . SER B 160 ? 30.74908 -59.98502 37.83017 1.000 32.94548 O ? B ? 132 O 1
   ATOM 2707 CB . SER B 160 ? 31.64921 -62.89567 39.12867 1.000 38.93504 C ? B ? 132 CB 1
   ATOM 2708 OG . SER B 160 ? 32.73899 -61.98658 39.21420 1.000 52.15876 O ? B ? 132 OG 1
   ATOM 2709 N . LYS B 161 ? 29.26332 -60.85901 39.31786 1.000 35.11696 N ? B ? 133 N 1
   ATOM 2710 CA . LYS B 161 ? 28.61907 -59.57900 39.62177 1.000 34.73404 C ? B ? 133 CA 1
   ATOM 2711 C . LYS B 161 ? 29.62598 -58.59150 40.19066 1.000 32.92577 C ? B ? 133 C 1
   ATOM 2712 O . LYS B 161 ? 30.51747 -58.96437 40.94483 1.000 36.23819 O ? B ? 133 O 1
   ATOM 2713 CB . LYS B 161 ? 27.46265 -59.80484 40.58379 1.000 35.30174 C ? B ? 133 CB 1
   ATOM 2714 CG . LYS B 161 ? 26.30141 -60.61006 39.92585 1.000 33.14853 C ? B ? 133 CG 1
   ATOM 2715 CD . LYS B 161 ? 25.25573 -60.96503 40.97136 1.000 32.01822 C ? B ? 133 CD 1
   ATOM 2716 CE . LYS B 161 ? 24.21905 -61.92699 40.37987 1.000 36.80406 C ? B ? 133 CE 1
   ATOM 2717 NZ . LYS B 161 ? 23.06557 -62.07104 41.31677 1.000 34.58679 N ? B ? 133 NZ 1
   ATOM 2718 N . ARG B 162 ? 29.54530 -57.34005 39.74921 1.000 30.01863 N ? B ? 134 N 1
   ATOM 2719 CA . ARG B 162 ? 30.48964 -56.32881 40.19679 1.000 26.79947 C ? B ? 134 CA 1
   ATOM 2720 C . ARG B 162 ? 30.06748 -55.83351 41.57909 1.000 27.71335 C ? B ? 134 C 1
   ATOM 2721 O . ARG B 162 ? 28.89130 -55.88947 41.93908 1.000 31.89124 O ? B ? 134 O 1
   ATOM 2722 CB . ARG B 162 ? 30.51700 -55.17601 39.18355 1.000 25.77777 C ? B ? 134 CB 1
   ATOM 2723 CG . ARG B 162 ? 31.69262 -54.22255 39.25318 1.000 27.41859 C ? B ? 134 CG 1
   ATOM 2724 CD . ARG B 162 ? 31.84864 -53.45245 37.90301 1.000 33.38190 C ? B ? 134 CD 1
   ATOM 2725 NE . ARG B 162 ? 33.01298 -52.57794 37.97485 1.000 32.71389 N ? B ? 134 NE 1
   ATOM 2726 CZ . ARG B 162 ? 33.40545 -51.76802 36.99960 1.000 39.23815 C ? B ? 134 CZ 1
   ATOM 2727 NH1 . ARG B 162 ? 32.71409 -51.65904 35.87061 1.000 36.27708 N ? B ? 134 NH1 1
   ATOM 2728 NH2 . ARG B 162 ? 34.52137 -51.05645 37.15455 1.000 35.24038 N ? B ? 134 NH2 1
   ATOM 2729 N . SER B 163 ? 31.01929 -55.30860 42.34597 1.000 32.18584 N ? B ? 135 N 1
   ATOM 2730 CA . SER B 163 ? 30.61355 -54.76728 43.63742 1.000 31.27501 C ? B ? 135 CA 1
   ATOM 2731 C . SER B 163 ? 29.69300 -53.56001 43.43895 1.000 35.19409 C ? B ? 135 C 1
   ATOM 2732 O . SER B 163 ? 29.79471 -52.81919 42.45387 1.000 34.75905 O ? B ? 135 O 1
   ATOM 2733 CB . SER B 163 ? 31.83061 -54.37470 44.46539 1.000 31.11583 C ? B ? 135 CB 1
   ATOM 2734 OG . SER B 163 ? 32.64139 -53.47693 43.75309 1.000 42.02755 O ? B ? 135 OG 1
   ATOM 2735 N . ILE B 164 ? 28.75382 -53.39178 44.35804 1.000 31.74356 N ? B ? 136 N 1
   ATOM 2736 CA . ILE B 164 ? 27.93459 -52.20528 44.39163 1.000 32.19567 C ? B ? 136 CA 1
   ATOM 2737 C . ILE B 164 ? 28.44064 -51.30334 45.50893 1.000 35.16264 C ? B ? 136 C 1
   ATOM 2738 O . ILE B 164 ? 29.25991 -51.69908 46.33235 1.000 41.26776 O ? B ? 136 O 1
   ATOM 2739 CB . ILE B 164 ? 26.44674 -52.54139 44.58022 1.000 35.09754 C ? B ? 136 CB 1
   ATOM 2740 CG1 . ILE B 164 ? 26.15791 -52.92464 45.99897 1.000 42.87712 C ? B ? 136 CG1 1
   ATOM 2741 CG2 . ILE B 164 ? 26.00938 -53.69849 43.65579 1.000 43.58633 C ? B ? 136 CG2 1
   ATOM 2742 CD1 . ILE B 164 ? 24.67934 -53.16233 46.18051 1.000 43.47554 C ? B ? 136 CD1 1
   ATOM 2743 N . GLY B 165 ? 27.93971 -50.07690 45.54695 1.000 26.87312 N ? B ? 137 N 1
   ATOM 2744 CA . GLY B 165 ? 28.42319 -49.08314 46.46696 1.000 29.20778 C ? B ? 137 CA 1
   ATOM 2745 C . GLY B 165 ? 29.81952 -48.61724 46.18459 1.000 30.79930 C ? B ? 137 C 1
   ATOM 2746 O . GLY B 165 ? 30.35715 -47.84419 46.98334 1.000 34.95975 O ? B ? 137 O 1
   ATOM 2747 N . THR B 166 ? 30.41639 -49.03912 45.06429 1.000 33.04028 N ? B ? 138 N 1
   ATOM 2748 CA . THR B 166 ? 31.76223 -48.64822 44.66422 1.000 31.55546 C ? B ? 138 CA 1
   ATOM 2749 C . THR B 166 ? 31.72625 -47.77310 43.41306 1.000 29.45173 C ? B ? 138 C 1
   ATOM 2750 O . THR B 166 ? 30.90759 -47.98182 42.51642 1.000 32.67790 O ? B ? 138 O 1
   ATOM 2751 CB . THR B 166 ? 32.64248 -49.89213 44.39716 1.000 35.06610 C ? B ? 138 CB 1
   ATOM 2752 OG1 . THR B 166 ? 32.00337 -50.77057 43.44028 1.000 33.10210 O ? B ? 138 OG1 1
   ATOM 2753 CG2 . THR B 166 ? 32.94258 -50.65955 45.74594 1.000 31.71880 C ? B ? 138 CG2 1
   ATOM 2754 N . ASN B 167 ? 32.64524 -46.81696 43.33398 1.000 30.27022 N ? B ? 139 N 1
   ATOM 2755 CA . ASN B 167 ? 32.85338 -46.07459 42.08845 1.000 31.21084 C ? B ? 139 CA 1
   ATOM 2756 C . ASN B 167 ? 33.36818 -46.99712 40.98902 1.000 37.67333 C ? B ? 139 C 1
   ATOM 2757 O . ASN B 167 ? 34.52461 -47.42798 41.01155 1.000 41.95909 O ? B ? 139 O 1
   ATOM 2758 CB . ASN B 167 ? 33.80045 -44.90012 42.31194 1.000 34.61754 C ? B ? 139 CB 1
   ATOM 2759 CG . ASN B 167 ? 33.23365 -43.89935 43.28089 1.000 39.63041 C ? B ? 139 CG 1
   ATOM 2760 OD1 . ASN B 167 ? 32.05840 -43.96575 43.63715 1.000 33.50760 O ? B ? 139 OD1 1
   ATOM 2761 ND2 . ASN B 167 ? 34.05295 -42.95023 43.69510 1.000 46.84676 N ? B ? 139 ND2 1
   ATOM 2762 N . ASN B 168 ? 32.52577 -47.27452 39.99895 1.000 27.46026 N ? B ? 140 N 1
   ATOM 2763 CA . ASN B 168 ? 32.82219 -48.24622 38.96025 1.000 25.65856 C ? B ? 140 CA 1
   ATOM 2764 C . ASN B 168 ? 32.88981 -47.56656 37.60328 1.000 38.85559 C ? B ? 140 C 1
   ATOM 2765 O . ASN B 168 ? 31.98195 -46.81101 37.24756 1.000 33.12289 O ? B ? 140 O 1
   ATOM 2766 CB . ASN B 168 ? 31.77101 -49.34054 38.91864 1.000 28.06587 C ? B ? 140 CB 1
   ATOM 2767 CG . ASN B 168 ? 31.75021 -50.14319 40.19362 1.000 34.36211 C ? B ? 140 CG 1
   ATOM 2768 OD1 . ASN B 168 ? 32.58157 -49.90645 41.07793 1.000 34.51979 O ? B ? 140 OD1 1
   ATOM 2769 ND2 . ASN B 168 ? 30.79354 -51.04948 40.32339 1.000 33.20945 N ? B ? 140 ND2 1
   ATOM 2770 N . THR B 169 ? 33.94217 -47.87209 36.84158 1.000 33.56131 N ? B ? 141 N 1
   ATOM 2771 CA . THR B 169 ? 34.16549 -47.33172 35.50514 1.000 32.45252 C ? B ? 141 CA 1
   ATOM 2772 C . THR B 169 ? 33.86362 -48.39388 34.45234 1.000 33.04463 C ? B ? 141 C 1
   ATOM 2773 O . THR B 169 ? 34.18713 -49.56620 34.64805 1.000 37.05382 O ? B ? 141 O 1
   ATOM 2774 CB . THR B 169 ? 35.61201 -46.84843 35.34636 1.000 32.52253 C ? B ? 141 CB 1
   ATOM 2775 OG1 . THR B 169 ? 35.90960 -45.88600 36.35347 1.000 35.11256 O ? B ? 141 OG1 1
   ATOM 2776 CG2 . THR B 169 ? 35.79216 -46.16536 34.00514 1.000 31.48361 C ? B ? 141 CG2 1
   ATOM 2777 N . ILE B 170 ? 33.21910 -47.98845 33.35156 1.000 31.19530 N ? B ? 142 N 1
   ATOM 2778 CA . ILE B 170 ? 33.05686 -48.81487 32.15233 1.000 25.90693 C ? B ? 142 CA 1
   ATOM 2779 C . ILE B 170 ? 33.66720 -48.04178 30.99996 1.000 37.99897 C ? B ? 142 C 1
   ATOM 2780 O . ILE B 170 ? 33.12427 -47.00462 30.57974 1.000 29.78470 O ? B ? 142 O 1
   ATOM 2781 CB . ILE B 170 ? 31.60264 -49.16399 31.81887 1.000 31.75172 C ? B ? 142 CB 1
   ATOM 2782 CG1 . ILE B 170 ? 31.03403 -50.13187 32.83675 1.000 30.35364 C ? B ? 142 CG1 1
   ATOM 2783 CG2 . ILE B 170 ? 31.51763 -49.79030 30.32471 1.000 26.18110 C ? B ? 142 CG2 1
   ATOM 2784 CD1 . ILE B 170 ? 29.58149 -50.36394 32.70706 1.000 29.34261 C ? B ? 142 CD1 1
   ATOM 2785 N . THR B 171 ? 34.78397 -48.55206 30.48312 1.000 30.84958 N ? B ? 143 N 1
   ATOM 2786 CA . THR B 171 ? 35.53767 -47.93878 29.38466 1.000 29.82223 C ? B ? 143 CA 1
   ATOM 2787 C . THR B 171 ? 34.94433 -48.54360 28.12635 1.000 33.85375 C ? B ? 143 C 1
   ATOM 2788 O . THR B 171 ? 35.41819 -49.56584 27.61346 1.000 34.61397 O ? B ? 143 O 1
   ATOM 2789 CB . THR B 171 ? 37.02799 -48.24531 29.51575 1.000 32.52059 C ? B ? 143 CB 1
   ATOM 2790 OG1 . THR B 171 ? 37.51074 -47.73077 30.76690 1.000 35.54203 O ? B ? 143 OG1 1
   ATOM 2791 CG2 . THR B 171 ? 37.84485 -47.61563 28.38247 1.000 38.70475 C ? B ? 143 CG2 1
   ATOM 2792 N . PHE B 172 ? 33.85227 -47.93753 27.66646 1.000 28.75394 N ? B ? 144 N 1
   ATOM 2793 CA . PHE B 172 ? 33.04473 -48.52743 26.61122 1.000 27.74371 C ? B ? 144 CA 1
   ATOM 2794 C . PHE B 172 ? 33.89095 -48.85201 25.37663 1.000 31.40321 C ? B ? 144 C 1
   ATOM 2795 O . PHE B 172 ? 33.57710 -49.78798 24.64137 1.000 29.85913 O ? B ? 144 O 1
   ATOM 2796 CB . PHE B 172 ? 31.91766 -47.55704 26.24921 1.000 29.23669 C ? B ? 144 CB 1
   ATOM 2797 CG . PHE B 172 ? 30.92725 -48.11612 25.28543 1.000 30.39083 C ? B ? 144 CG 1
   ATOM 2798 CD1 . PHE B 172 ? 30.44534 -49.39031 25.46039 1.000 24.96815 C ? B ? 144 CD1 1
   ATOM 2799 CD2 . PHE B 172 ? 30.44597 -47.35207 24.22301 1.000 30.34545 C ? B ? 144 CD2 1
   ATOM 2800 CE1 . PHE B 172 ? 29.52182 -49.94392 24.57721 1.000 30.05627 C ? B ? 144 CE1 1
   ATOM 2801 CE2 . PHE B 172 ? 29.47434 -47.89106 23.34969 1.000 27.84682 C ? B ? 144 CE2 1
   ATOM 2802 CZ . PHE B 172 ? 29.03824 -49.18378 23.51497 1.000 29.95562 C ? B ? 144 CZ 1
   ATOM 2803 N . ALA B 173 ? 34.94944 -48.06826 25.13059 1.000 32.98274 N ? B ? 145 N 1
   ATOM 2804 CA . ALA B 173 ? 35.77928 -48.27998 23.94014 1.000 43.77030 C ? B ? 145 CA 1
   ATOM 2805 C . ALA B 173 ? 36.31098 -49.71093 23.87796 1.000 44.84353 C ? B ? 145 C 1
   ATOM 2806 O . ALA B 173 ? 36.40763 -50.30582 22.78789 1.000 42.29768 O ? B ? 145 O 1
   ATOM 2807 CB . ALA B 173 ? 36.93951 -47.28301 23.92783 1.000 35.27226 C ? B ? 145 CB 1
   ATOM 2808 N . ASN B 174 ? 36.65859 -50.28400 25.03749 1.000 37.65240 N ? B ? 146 N 1
   ATOM 2809 CA . ASN B 174 ? 37.14288 -51.66908 25.06148 1.000 38.25000 C ? B ? 146 CA 1
   ATOM 2810 C . ASN B 174 ? 36.06870 -52.64965 24.63576 1.000 41.81483 C ? B ? 146 C 1
   ATOM 2811 O . ASN B 174 ? 36.36747 -53.67051 24.00440 1.000 44.01229 O ? B ? 146 O 1
   ATOM 2812 CB . ASN B 174 ? 37.64637 -52.05471 26.45482 1.000 36.16977 C ? B ? 146 CB 1
   ATOM 2813 CG . ASN B 174 ? 38.86688 -51.28193 26.84963 1.000 45.96246 C ? B ? 146 CG 1
   ATOM 2814 OD1 . ASN B 174 ? 39.60855 -50.79804 25.99174 1.000 46.64331 O ? B ? 146 OD1 1
   ATOM 2815 ND2 . ASN B 174 ? 39.08976 -51.14804 28.14479 1.000 38.74210 N ? B ? 146 ND2 1
   ATOM 2816 N . HIS B 175 ? 34.81421 -52.38884 24.99615 1.000 33.31889 N ? B ? 147 N 1
   ATOM 2817 CA . HIS B 175 ? 33.77056 -53.28702 24.52410 1.000 38.40775 C ? B ? 147 CA 1
   ATOM 2818 C . HIS B 175 ? 33.48074 -53.05761 23.03736 1.000 36.95363 C ? B ? 147 C 1
   ATOM 2819 O . HIS B 175 ? 33.26081 -54.01765 22.28882 1.000 40.05063 O ? B ? 147 O 1
   ATOM 2820 CB . HIS B 175 ? 32.51440 -53.12123 25.39572 1.000 33.65627 C ? B ? 147 CB 1
   ATOM 2821 CG . HIS B 175 ? 32.75417 -53.40790 26.84735 1.000 29.53519 C ? B ? 147 CG 1
   ATOM 2822 ND1 . HIS B 175 ? 32.51518 -54.64518 27.39840 1.000 34.78130 N ? B ? 147 ND1 1
   ATOM 2823 CD2 . HIS B 175 ? 33.19541 -52.61935 27.86515 1.000 23.75958 C ? B ? 147 CD2 1
   ATOM 2824 CE1 . HIS B 175 ? 32.80408 -54.62037 28.68518 1.000 26.90784 C ? B ? 147 CE1 1
   ATOM 2825 NE2 . HIS B 175 ? 33.21640 -53.40251 28.99320 1.000 31.84923 N ? B ? 147 NE2 1
   ATOM 2826 N . VAL B 176 ? 33.50512 -51.80739 22.56555 1.000 33.47178 N ? B ? 148 N 1
   ATOM 2827 CA . VAL B 176 ? 33.19856 -51.59268 21.14933 1.000 39.38621 C ? B ? 148 CA 1
   ATOM 2828 C . VAL B 176 ? 34.21399 -52.32172 20.26816 1.000 39.01019 C ? B ? 148 C 1
   ATOM 2829 O . VAL B 176 ? 33.84986 -53.02606 19.31410 1.000 38.61320 O ? B ? 148 O 1
   ATOM 2830 CB . VAL B 176 ? 33.14346 -50.09396 20.82644 1.000 42.53537 C ? B ? 148 CB 1
   ATOM 2831 CG1 . VAL B 176 ? 33.05268 -49.90274 19.30194 1.000 41.19924 C ? B ? 148 CG1 1
   ATOM 2832 CG2 . VAL B 176 ? 31.92316 -49.46583 21.53940 1.000 32.93375 C ? B ? 148 CG2 1
   ATOM 2833 N . ASN B 177 ? 35.49841 -52.18654 20.60357 1.000 42.66621 N ? B ? 149 N 1
   ATOM 2834 CA . ASN B 177 ? 36.55153 -52.82535 19.81550 1.000 40.53820 C ? B ? 149 CA 1
   ATOM 2835 C . ASN B 177 ? 36.46997 -54.33829 19.90878 1.000 47.83781 C ? B ? 149 C 1
   ATOM 2836 O . ASN B 177 ? 36.58383 -55.02493 18.88777 1.000 53.00105 O ? B ? 149 O 1
   ATOM 2837 CB . ASN B 177 ? 37.92026 -52.31983 20.26992 1.000 40.33028 C ? B ? 149 CB 1
   ATOM 2838 CG . ASN B 177 ? 38.14926 -50.86804 19.89290 1.000 41.83533 C ? B ? 149 CG 1
   ATOM 2839 OD1 . ASN B 177 ? 37.82347 -50.44771 18.78369 1.000 46.23806 O ? B ? 149 OD1 1
   ATOM 2840 ND2 . ASN B 177 ? 38.67723 -50.08506 20.82445 1.000 43.77303 N ? B ? 149 ND2 1
   ATOM 2841 N . ALA B 178 ? 36.22780 -54.88823 21.11078 1.000 39.89575 N ? B ? 150 N 1
   ATOM 2842 CA . ALA B 178 ? 36.07085 -56.34076 21.19872 1.000 38.93043 C ? B ? 150 CA 1
   ATOM 2843 C . ALA B 178 ? 34.89939 -56.80807 20.35335 1.000 49.48408 C ? B ? 150 C 1
   ATOM 2844 O . ALA B 178 ? 34.99525 -57.82480 19.64851 1.000 49.21602 O ? B ? 150 O 1
   ATOM 2845 CB . ALA B 178 ? 35.90493 -56.78237 22.64843 1.000 42.87457 C ? B ? 150 CB 1
   ATOM 2846 N . TRP B 179 ? 33.79742 -56.05741 20.37188 1.000 40.03869 N ? B ? 151 N 1
   ATOM 2847 CA . TRP B 179 ? 32.65511 -56.41649 19.53461 1.000 42.61159 C ? B ? 151 CA 1
   ATOM 2848 C . TRP B 179 ? 33.04580 -56.37890 18.06219 1.000 41.89589 C ? B ? 151 C 1
   ATOM 2849 O . TRP B 179 ? 32.69226 -57.27943 17.28783 1.000 41.88914 O ? B ? 151 O 1
   ATOM 2850 CB . TRP B 179 ? 31.47023 -55.46291 19.79341 1.000 42.99353 C ? B ? 151 CB 1
   ATOM 2851 CG . TRP B 179 ? 30.85947 -55.57480 21.21369 1.000 36.80412 C ? B ? 151 CG 1
   ATOM 2852 CD1 . TRP B 179 ? 31.13015 -56.52684 22.14408 1.000 37.16134 C ? B ? 151 CD1 1
   ATOM 2853 CD2 . TRP B 179 ? 29.89869 -54.68138 21.81585 1.000 36.09711 C ? B ? 151 CD2 1
   ATOM 2854 NE1 . TRP B 179 ? 30.39298 -56.29141 23.29957 1.000 40.65238 N ? B ? 151 NE1 1
   ATOM 2855 CE2 . TRP B 179 ? 29.62888 -55.16670 23.11907 1.000 35.23983 C ? B ? 151 CE2 1
   ATOM 2856 CE3 . TRP B 179 ? 29.24495 -53.51953 21.38132 1.000 42.79905 C ? B ? 151 CE3 1
   ATOM 2857 CZ2 . TRP B 179 ? 28.73164 -54.53048 23.99185 1.000 33.14755 C ? B ? 151 CZ2 1
   ATOM 2858 CZ3 . TRP B 179 ? 28.33063 -52.88259 22.25790 1.000 36.44976 C ? B ? 151 CZ3 1
   ATOM 2859 CH2 . TRP B 179 ? 28.10045 -53.39566 23.55583 1.000 30.08850 C ? B ? 151 CH2 1
   ATOM 2860 N . LYS B 180 ? 33.81056 -55.35808 17.68187 1.000 40.56639 N ? B ? 152 N 1
   ATOM 2861 CA . LYS B 180 ? 34.15562 -55.11642 16.27949 1.000 43.27161 C ? B ? 152 CA 1
   ATOM 2862 C . LYS B 180 ? 34.99368 -56.24792 15.70535 1.000 46.34430 C ? B ? 152 C 1
   ATOM 2863 O . LYS B 180 ? 34.89702 -56.56543 14.50970 1.000 52.11904 O ? B ? 152 O 1
   ATOM 2864 CB . LYS B 180 ? 34.92294 -53.79962 16.15853 1.000 37.72539 C ? B ? 152 CB 1
   ATOM 2865 CG . LYS B 180 ? 34.15046 -52.69639 15.45588 1.000 56.45140 C ? B ? 152 CG 1
   ATOM 2866 CD . LYS B 180 ? 34.83746 -51.33919 15.66555 1.000 56.26010 C ? B ? 152 CD 1
   ATOM 2867 CE . LYS B 180 ? 36.13045 -51.22813 14.85370 1.000 62.29439 C ? B ? 152 CE 1
   ATOM 2868 NZ . LYS B 180 ? 36.56361 -49.79441 14.72746 1.000 73.38976 N ? B ? 152 NZ 1
   ATOM 2869 N . SER B 181 ? 35.84399 -56.84952 16.52224 1.000 40.80262 N ? B ? 153 N 1
   ATOM 2870 CA . SER B 181 ? 36.65621 -57.92342 15.98483 1.000 44.76229 C ? B ? 153 CA 1
   ATOM 2871 C . SER B 181 ? 35.90266 -59.24777 15.92494 1.000 51.34335 C ? B ? 153 C 1
   ATOM 2872 O . SER B 181 ? 36.45233 -60.22941 15.41468 1.000 51.09243 O ? B ? 153 O 1
   ATOM 2873 CB . SER B 181 ? 37.93701 -58.05806 16.80206 1.000 47.83134 C ? B ? 153 CB 1
   ATOM 2874 OG . SER B 181 ? 37.64490 -58.30836 18.15199 1.000 46.34207 O ? B ? 153 OG 1
   ATOM 2875 N . HIS B 182 ? 34.65856 -59.30068 16.40509 1.000 44.92851 N ? B ? 154 N 1
   ATOM 2876 CA . HIS B 182 ? 33.78113 -60.43652 16.15945 1.000 40.56297 C ? B ? 154 CA 1
   ATOM 2877 C . HIS B 182 ? 32.71327 -60.11751 15.13811 1.000 39.23085 C ? B ? 154 C 1
   ATOM 2878 O . HIS B 182 ? 31.71905 -60.85197 15.03210 1.000 37.72014 O ? B ? 154 O 1
   ATOM 2879 CB . HIS B 182 ? 33.12898 -60.91024 17.45324 1.000 47.04296 C ? B ? 154 CB 1
   ATOM 2880 CG . HIS B 182 ? 34.09466 -61.49892 18.42619 1.000 48.32835 C ? B ? 154 CG 1
   ATOM 2881 ND1 . HIS B 182 ? 34.36110 -60.92853 19.65141 1.000 54.78040 N ? B ? 154 ND1 1
   ATOM 2882 CD2 . HIS B 182 ? 34.86409 -62.61416 18.35149 1.000 50.71809 C ? B ? 154 CD2 1
   ATOM 2883 CE1 . HIS B 182 ? 35.23957 -61.67727 20.29817 1.000 47.94278 C ? B ? 154 CE1 1
   ATOM 2884 NE2 . HIS B 182 ? 35.56603 -62.70138 19.52902 1.000 51.45122 N ? B ? 154 NE2 1
   ATOM 2885 N . GLY B 183 ? 32.90280 -59.05125 14.36895 1.000 40.80070 N ? B ? 155 N 1
   ATOM 2886 CA . GLY B 183 ? 31.89745 -58.70370 13.38540 1.000 41.57358 C ? B ? 155 CA 1
   ATOM 2887 C . GLY B 183 ? 30.63105 -58.13412 13.97299 1.000 48.87604 C ? B ? 155 C 1
   ATOM 2888 O . GLY B 183 ? 29.58111 -58.18900 13.33111 1.000 46.18697 O ? B ? 155 O 1
   ATOM 2889 N . MET B 184 ? 30.69230 -57.60656 15.19786 1.000 46.34969 N ? B ? 156 N 1
   ATOM 2890 CA . MET B 184 ? 29.55601 -56.92923 15.80681 1.000 43.70006 C ? B ? 156 CA 1
   ATOM 2891 C . MET B 184 ? 29.82061 -55.45241 15.59655 1.000 41.64441 C ? B ? 156 C 1
   ATOM 2892 O . MET B 184 ? 30.63973 -54.85521 16.29847 1.000 41.24180 O ? B ? 156 O 1
   ATOM 2893 CB . MET B 184 ? 29.42477 -57.30982 17.27674 1.000 44.68983 C ? B ? 156 CB 1
   ATOM 2894 CG . MET B 184 ? 29.23913 -58.81587 17.46139 1.000 43.22023 C ? B ? 156 CG 1
   ATOM 2895 SD . MET B 184 ? 29.56824 -59.38530 19.15209 1.000 46.05318 S ? B ? 156 SD 1
   ATOM 2896 CE . MET B 184 ? 28.48501 -58.29725 20.10231 1.000 44.62283 C ? B ? 156 CE 1
   ATOM 2897 N . ASN B 185 ? 29.16661 -54.87676 14.59143 1.000 39.29922 N ? B ? 157 N 1
   ATOM 2898 CA . ASN B 185 ? 29.41912 -53.50053 14.18789 1.000 47.01043 C ? B ? 157 CA 1
   ATOM 2899 C . ASN B 185 ? 28.21314 -52.65153 14.53612 1.000 39.58157 C ? B ? 157 C 1
   ATOM 2900 O . ASN B 185 ? 27.08374 -53.01361 14.20008 1.000 40.58123 O ? B ? 157 O 1
   ATOM 2901 CB . ASN B 185 ? 29.73461 -53.41824 12.69067 1.000 44.69863 C ? B ? 157 CB 1
   ATOM 2902 CG . ASN B 185 ? 31.02569 -54.10864 12.36260 1.000 46.37155 C ? B ? 157 CG 1
   ATOM 2903 OD1 . ASN B 185 ? 32.09339 -53.65535 12.77018 1.000 50.78728 O ? B ? 157 OD1 1
   ATOM 2904 ND2 . ASN B 185 ? 30.93773 -55.24801 11.68642 1.000 49.60764 N ? B ? 157 ND2 1
   ATOM 2905 N . LEU B 186 ? 28.45660 -51.55452 15.24298 1.000 38.97300 N ? B ? 158 N 1
   ATOM 2906 CA . LEU B 186 ? 27.38996 -50.67324 15.71914 1.000 40.21134 C ? B ? 158 CA 1
   ATOM 2907 C . LEU B 186 ? 26.94761 -49.73778 14.59736 1.000 39.94391 C ? B ? 158 C 1
   ATOM 2908 O . LEU B 186 ? 27.66500 -49.54184 13.61502 1.000 41.48651 O ? B ? 158 O 1
   ATOM 2909 CB . LEU B 186 ? 27.88201 -49.86629 16.94096 1.000 31.91715 C ? B ? 158 CB 1
   ATOM 2910 CG . LEU B 186 ? 28.01257 -50.72924 18.19356 1.000 35.44015 C ? B ? 158 CG 1
   ATOM 2911 CD1 . LEU B 186 ? 28.71490 -49.96715 19.33469 1.000 38.21473 C ? B ? 158 CD1 1
   ATOM 2912 CD2 . LEU B 186 ? 26.61399 -51.16058 18.60883 1.000 33.45677 C ? B ? 158 CD2 1
   ATOM 2913 N . GLY B 187 ? 25.75073 -49.15585 14.75874 1.000 38.08234 N ? B ? 159 N 1
   ATOM 2914 CA . GLY B 187 ? 25.18725 -48.27652 13.75404 1.000 34.80245 C ? B ? 159 CA 1
   ATOM 2915 C . GLY B 187 ? 25.96988 -46.98990 13.65673 1.000 43.30847 C ? B ? 159 C 1
   ATOM 2916 O . GLY B 187 ? 26.82210 -46.66940 14.48285 1.000 38.24965 O ? B ? 159 O 1
   ATOM 2917 N A SER B 188 ? 25.66693 -46.22802 12.61024 0.521 38.51626 N ? B ? 160 N 1
   ATOM 2918 CA A SER B 188 ? 26.37997 -44.98128 12.36825 0.521 39.15154 C ? B ? 160 CA 1
   ATOM 2919 C A SER B 188 ? 25.75459 -43.76633 13.04836 0.521 37.75828 C ? B ? 160 C 1
   ATOM 2920 O A SER B 188 ? 26.44947 -42.74962 13.23640 0.521 41.40905 O ? B ? 160 O 1
   ATOM 2921 CB A SER B 188 ? 26.50392 -44.72786 10.84884 0.521 36.66046 C ? B ? 160 CB 1
   ATOM 2922 OG A SER B 188 ? 25.32454 -45.10990 10.13048 0.521 37.88463 O ? B ? 160 OG 1
   ATOM 2923 N B SER B 188 ? 25.67699 -46.22254 12.60804 0.479 38.51275 N ? B ? 160 N 1
   ATOM 2924 CA B SER B 188 ? 26.40074 -44.97397 12.40313 0.479 39.12814 C ? B ? 160 CA 1
   ATOM 2925 C B SER B 188 ? 25.76991 -43.77632 13.10004 0.479 37.78381 C ? B ? 160 C 1
   ATOM 2926 O B SER B 188 ? 26.47551 -42.78192 13.35063 0.479 41.31253 O ? B ? 160 O 1
   ATOM 2927 CB B SER B 188 ? 26.55410 -44.67090 10.89782 0.479 36.67921 C ? B ? 160 CB 1
   ATOM 2928 OG B SER B 188 ? 25.34079 -44.22130 10.29659 0.479 38.74704 O ? B ? 160 OG 1
   ATOM 2929 N . SER B 189 ? 24.48342 -43.83140 13.43428 1.000 35.45238 N ? B ? 161 N 1
   ATOM 2930 CA . SER B 189 ? 23.88127 -42.74221 14.20245 1.000 40.19017 C ? B ? 161 CA 1
   ATOM 2931 C . SER B 189 ? 23.46462 -43.20073 15.60879 1.000 41.45495 C ? B ? 161 C 1
   ATOM 2932 O . SER B 189 ? 22.79926 -44.22596 15.80372 1.000 34.41981 O ? B ? 161 O 1
   ATOM 2933 CB . SER B 189 ? 22.75044 -42.03495 13.43023 1.000 44.75424 C ? B ? 161 CB 1
   ATOM 2934 OG . SER B 189 ? 21.48946 -42.06176 14.08185 1.000 48.28055 O ? B ? 161 OG 1
   ATOM 2935 N . TRP B 190 ? 23.87333 -42.42276 16.58696 1.000 39.40823 N ? B ? 162 N 1
   ATOM 2936 CA . TRP B 190 ? 23.86166 -42.83169 17.98541 1.000 35.59207 C ? B ? 162 CA 1
   ATOM 2937 C . TRP B 190 ? 22.66613 -42.21473 18.69391 1.000 31.58486 C ? B ? 162 C 1
   ATOM 2938 O . TRP B 190 ? 22.46988 -40.98953 18.64919 1.000 31.29931 O ? B ? 162 O 1
   ATOM 2939 CB . TRP B 190 ? 25.17158 -42.40321 18.62605 1.000 30.94143 C ? B ? 162 CB 1
   ATOM 2940 CG . TRP B 190 ? 26.27516 -43.29197 18.15712 1.000 35.88628 C ? B ? 162 CG 1
   ATOM 2941 CD1 . TRP B 190 ? 26.86509 -43.29813 16.92058 1.000 38.45201 C ? B ? 162 CD1 1
   ATOM 2942 CD2 . TRP B 190 ? 26.91005 -44.34121 18.91253 1.000 34.30539 C ? B ? 162 CD2 1
   ATOM 2943 NE1 . TRP B 190 ? 27.83307 -44.29623 16.86216 1.000 40.43531 N ? B ? 162 NE1 1
   ATOM 2944 CE2 . TRP B 190 ? 27.86886 -44.95175 18.06531 1.000 34.41860 C ? B ? 162 CE2 1
   ATOM 2945 CE3 . TRP B 190 ? 26.74805 -44.83409 20.21300 1.000 34.43736 C ? B ? 162 CE3 1
   ATOM 2946 CZ2 . TRP B 190 ? 28.67298 -46.00458 18.48993 1.000 36.73384 C ? B ? 162 CZ2 1
   ATOM 2947 CZ3 . TRP B 190 ? 27.54935 -45.89565 20.62649 1.000 33.05140 C ? B ? 162 CZ3 1
   ATOM 2948 CH2 . TRP B 190 ? 28.50015 -46.45876 19.77230 1.000 38.03251 C ? B ? 162 CH2 1
   ATOM 2949 N . ALA B 191 ? 21.89860 -43.06349 19.35178 1.000 32.63135 N ? B ? 163 N 1
   ATOM 2950 CA . ALA B 191 ? 20.80334 -42.68727 20.23396 1.000 29.57170 C ? B ? 163 CA 1
   ATOM 2951 C . ALA B 191 ? 21.31722 -42.61369 21.67444 1.000 28.13050 C ? B ? 163 C 1
   ATOM 2952 O . ALA B 191 ? 22.52108 -42.52595 21.91228 1.000 27.11746 O ? B ? 163 O 1
   ATOM 2953 CB . ALA B 191 ? 19.65370 -43.67820 20.04091 1.000 27.36141 C ? B ? 163 CB 1
   ATOM 2954 N . TYR B 192 ? 20.42078 -42.68035 22.64823 1.000 26.34908 N ? B ? 164 N 1
   ATOM 2955 CA . TYR B 192 ? 20.86523 -42.38008 24.01323 1.000 26.38620 C ? B ? 164 CA 1
   ATOM 2956 C . TYR B 192 ? 21.83427 -43.44912 24.53803 1.000 24.96788 C ? B ? 164 C 1
   ATOM 2957 O . TYR B 192 ? 22.03130 -44.51459 23.93622 1.000 26.68839 O ? B ? 164 O 1
   ATOM 2958 CB . TYR B 192 ? 19.65373 -42.20289 24.93188 1.000 22.63279 C ? B ? 164 CB 1
   ATOM 2959 CG . TYR B 192 ? 18.78304 -43.41521 25.08956 1.000 24.18640 C ? B ? 164 CG 1
   ATOM 2960 CD1 . TYR B 192 ? 19.17281 -44.48937 25.92653 1.000 26.85428 C ? B ? 164 CD1 1
   ATOM 2961 CD2 . TYR B 192 ? 17.53108 -43.48006 24.46135 1.000 26.06907 C ? B ? 164 CD2 1
   ATOM 2962 CE1 . TYR B 192 ? 18.33903 -45.60379 26.09165 1.000 28.39282 C ? B ? 164 CE1 1
   ATOM 2963 CE2 . TYR B 192 ? 16.69326 -44.57344 24.63282 1.000 28.47616 C ? B ? 164 CE2 1
   ATOM 2964 CZ . TYR B 192 ? 17.10744 -45.63462 25.44149 1.000 32.29356 C ? B ? 164 CZ 1
   ATOM 2965 OH . TYR B 192 ? 16.27430 -46.71304 25.60223 1.000 28.72918 O ? B ? 164 OH 1
   ATOM 2966 N . GLN B 193 ? 22.43314 -43.16239 25.69940 1.000 27.98876 N ? B ? 165 N 1
   ATOM 2967 CA . GLN B 193 ? 23.43698 -44.05808 26.27062 1.000 24.16478 C ? B ? 165 CA 1
   ATOM 2968 C . GLN B 193 ? 23.46967 -43.81369 27.77604 1.000 22.29650 C ? B ? 165 C 1
   ATOM 2969 O . GLN B 193 ? 23.80492 -42.71274 28.23666 1.000 21.92739 O ? B ? 165 O 1
   ATOM 2970 CB . GLN B 193 ? 24.80257 -43.81694 25.62372 1.000 25.80632 C ? B ? 165 CB 1
   ATOM 2971 CG . GLN B 193 ? 26.03449 -44.51680 26.25904 1.000 25.44506 C ? B ? 165 CG 1
   ATOM 2972 CD . GLN B 193 ? 27.33268 -44.13878 25.45182 1.000 29.71640 C ? B ? 165 CD 1
   ATOM 2973 OE1 . GLN B 193 ? 27.71915 -42.96566 25.39643 1.000 24.83250 O ? B ? 165 OE1 1
   ATOM 2974 NE2 . GLN B 193 ? 27.93850 -45.11072 24.79355 1.000 28.71821 N ? B ? 165 NE2 1
   ATOM 2975 N . ILE B 194 ? 23.07401 -44.81599 28.53589 1.000 19.86531 N ? B ? 166 N 1
   ATOM 2976 CA . ILE B 194 ? 22.74479 -44.58509 29.93644 1.000 21.04954 C ? B ? 166 CA 1
   ATOM 2977 C . ILE B 194 ? 23.28181 -45.75171 30.75180 1.000 21.20572 C ? B ? 166 C 1
   ATOM 2978 O . ILE B 194 ? 23.52981 -46.84228 30.22523 1.000 23.00418 O ? B ? 166 O 1
   ATOM 2979 CB . ILE B 194 ? 21.22104 -44.44459 30.16544 1.000 25.43589 C ? B ? 166 CB 1
   ATOM 2980 CG1 . ILE B 194 ? 20.52562 -45.68220 29.63838 1.000 22.69649 C ? B ? 166 CG1 1
   ATOM 2981 CG2 . ILE B 194 ? 20.65439 -43.13537 29.48094 1.000 18.71211 C ? B ? 166 CG2 1
   ATOM 2982 CD1 . ILE B 194 ? 19.04155 -45.83195 29.98905 1.000 27.11913 C ? B ? 166 CD1 1
   ATOM 2983 N . ILE B 195 ? 23.49274 -45.48554 32.04444 1.000 23.94464 N ? B ? 167 N 1
   ATOM 2984 CA . ILE B 195 ? 23.58829 -46.53467 33.06206 1.000 23.69027 C ? B ? 167 CA 1
   ATOM 2985 C . ILE B 195 ? 22.16674 -46.85422 33.52339 1.000 24.55143 C ? B ? 167 C 1
   ATOM 2986 O . ILE B 195 ? 21.53236 -46.07176 34.24133 1.000 24.36835 O ? B ? 167 O 1
   ATOM 2987 CB . ILE B 195 ? 24.47003 -46.11026 34.24955 1.000 20.04528 C ? B ? 167 CB 1
   ATOM 2988 CG1 . ILE B 195 ? 25.93618 -45.96514 33.82815 1.000 22.94328 C ? B ? 167 CG1 1
   ATOM 2989 CG2 . ILE B 195 ? 24.42785 -47.18076 35.36646 1.000 21.40119 C ? B ? 167 CG2 1
   ATOM 2990 CD1 . ILE B 195 ? 26.59333 -47.27597 33.26957 1.000 20.84610 C ? B ? 167 CD1 1
   ATOM 2991 N . ALA B 196 ? 21.67475 -48.01483 33.14652 1.000 21.10695 N ? B ? 168 N 1
   ATOM 2992 CA . ALA B 196 ? 20.25994 -48.33228 33.22285 1.000 25.04355 C ? B ? 168 CA 1
   ATOM 2993 C . ALA B 196 ? 19.96024 -49.43631 34.21849 1.000 27.14351 C ? B ? 168 C 1
   ATOM 2994 O . ALA B 196 ? 20.68627 -50.43277 34.28272 1.000 27.28811 O ? B ? 168 O 1
   ATOM 2995 CB . ALA B 196 ? 19.75310 -48.76765 31.85210 1.000 23.57148 C ? B ? 168 CB 1
   ATOM 2996 N . THR B 197 ? 18.84639 -49.27454 34.94599 1.000 22.13550 N ? B ? 169 N 1
   ATOM 2997 CA . THR B 197 ? 18.25231 -50.33239 35.75861 1.000 24.05122 C ? B ? 169 CA 1
   ATOM 2998 C . THR B 197 ? 17.11577 -50.90284 34.94726 1.000 26.05977 C ? B ? 169 C 1
   ATOM 2999 O . THR B 197 ? 16.23888 -50.15971 34.50213 1.000 22.48654 O ? B ? 169 O 1
   ATOM 3000 CB . THR B 197 ? 17.74538 -49.79995 37.10488 1.000 24.45785 C ? B ? 169 CB 1
   ATOM 3001 OG1 . THR B 197 ? 18.83278 -49.17635 37.77876 1.000 23.63814 O ? B ? 169 OG1 1
   ATOM 3002 CG2 . THR B 197 ? 17.16957 -50.95237 38.01561 1.000 26.65978 C ? B ? 169 CG2 1
   ATOM 3003 N . GLU B 198 ? 17.15481 -52.20295 34.68193 1.000 22.38009 N ? B ? 170 N 1
   ATOM 3004 CA . GLU B 198 ? 16.08050 -52.78702 33.88167 1.000 23.87162 C ? B ? 170 CA 1
   ATOM 3005 C . GLU B 198 ? 15.48714 -53.96293 34.64828 1.000 29.38617 C ? B ? 170 C 1
   ATOM 3006 O . GLU B 198 ? 16.22684 -54.77906 35.20238 1.000 29.56770 O ? B ? 170 O 1
   ATOM 3007 CB . GLU B 198 ? 16.57298 -53.26333 32.49032 1.000 22.80074 C ? B ? 170 CB 1
   ATOM 3008 CG . GLU B 198 ? 15.44557 -53.92255 31.72308 1.000 28.56873 C ? B ? 170 CG 1
   ATOM 3009 CD . GLU B 198 ? 15.84082 -54.42494 30.30973 1.000 34.27889 C ? B ? 170 CD 1
   ATOM 3010 OE1 . GLU B 198 ? 16.91688 -54.08533 29.78924 1.000 29.63523 O ? B ? 170 OE1 1
   ATOM 3011 OE2 . GLU B 198 ? 15.06380 -55.19366 29.73569 1.000 35.59844 O ? B ? 170 OE2 1
   ATOM 3012 N . GLY B 199 ? 14.16833 -54.03700 34.70352 1.000 25.66118 N ? B ? 171 N 1
   ATOM 3013 CA . GLY B 199 ? 13.54741 -55.12941 35.40724 1.000 25.31758 C ? B ? 171 CA 1
   ATOM 3014 C . GLY B 199 ? 12.67513 -55.95165 34.49867 1.000 32.25656 C ? B ? 171 C 1
   ATOM 3015 O . GLY B 199 ? 12.19723 -55.43805 33.48362 1.000 30.28190 O ? B ? 171 O 1
   ATOM 3016 N . TYR B 200 ? 12.40839 -57.19364 34.89373 1.000 34.93670 N ? B ? 172 N 1
   ATOM 3017 CA . TYR B 200 ? 11.54908 -58.09662 34.12187 1.000 34.60509 C ? B ? 172 CA 1
   ATOM 3018 C . TYR B 200 ? 10.76574 -58.99008 35.07774 1.000 31.76393 C ? B ? 172 C 1
   ATOM 3019 O . TYR B 200 ? 11.34532 -59.87195 35.70627 1.000 33.06462 O ? B ? 172 O 1
   ATOM 3020 CB . TYR B 200 ? 12.37159 -58.94547 33.17355 1.000 36.36585 C ? B ? 172 CB 1
   ATOM 3021 CG . TYR B 200 ? 11.50060 -59.83658 32.32513 1.000 45.28626 C ? B ? 172 CG 1
   ATOM 3022 CD1 . TYR B 200 ? 10.80506 -59.33199 31.23161 1.000 45.06599 C ? B ? 172 CD1 1
   ATOM 3023 CD2 . TYR B 200 ? 11.38204 -61.19205 32.61604 1.000 46.67322 C ? B ? 172 CD2 1
   ATOM 3024 CE1 . TYR B 200 ? 10.00357 -60.14624 30.45280 1.000 52.68284 C ? B ? 172 CE1 1
   ATOM 3025 CE2 . TYR B 200 ? 10.59123 -62.01449 31.83627 1.000 56.16347 C ? B ? 172 CE2 1
   ATOM 3026 CZ . TYR B 200 ? 9.90556 -61.48905 30.75894 1.000 55.82665 C ? B ? 172 CZ 1
   ATOM 3027 OH . TYR B 200 ? 9.11789 -62.32669 30.00259 1.000 66.46909 O ? B ? 172 OH 1
   ATOM 3028 N . GLN B 201 ? 9.46715 -58.75421 35.19941 1.000 30.14423 N ? B ? 173 N 1
   ATOM 3029 CA . GLN B 201 ? 8.59722 -59.60026 36.01108 1.000 36.30294 C ? B ? 173 CA 1
   ATOM 3030 C . GLN B 201 ? 9.15568 -59.75411 37.42174 1.000 38.96087 C ? B ? 173 C 1
   ATOM 3031 O . GLN B 201 ? 9.32132 -60.86327 37.92904 1.000 36.49518 O ? B ? 173 O 1
   ATOM 3032 CB . GLN B 201 ? 8.39182 -60.96069 35.34255 1.000 34.56535 C ? B ? 173 CB 1
   ATOM 3033 CG . GLN B 201 ? 7.84652 -60.78059 33.93839 1.000 35.56566 C ? B ? 173 CG 1
   ATOM 3034 CD . GLN B 201 ? 7.27080 -62.04388 33.34979 1.000 53.20780 C ? B ? 173 CD 1
   ATOM 3035 OE1 . GLN B 201 ? 7.65763 -63.15178 33.72376 1.000 50.23701 O ? B ? 173 OE1 1
   ATOM 3036 NE2 . GLN B 201 ? 6.34233 -61.88562 32.41251 1.000 52.03333 N ? B ? 173 NE2 1
   ATOM 3037 N . SER B 202 ? 9.48462 -58.61725 38.04693 1.000 30.93895 N ? B ? 174 N 1
   ATOM 3038 CA . SER B 202 ? 10.14827 -58.65045 39.34030 1.000 29.60486 C ? B ? 174 CA 1
   ATOM 3039 C . SER B 202 ? 9.66934 -57.46451 40.17231 1.000 26.40495 C ? B ? 174 C 1
   ATOM 3040 O . SER B 202 ? 8.71736 -56.76691 39.81347 1.000 26.16960 O ? B ? 174 O 1
   ATOM 3041 CB . SER B 202 ? 11.66659 -58.67381 39.17100 1.000 29.58797 C ? B ? 174 CB 1
   ATOM 3042 OG . SER B 202 ? 12.18763 -57.45369 38.57606 1.000 27.36915 O ? B ? 174 OG 1
   ATOM 3043 N . SER B 203 ? 10.26352 -57.30814 41.35247 1.000 29.51276 N ? B ? 175 N 1
   ATOM 3044 CA . SER B 203 ? 10.03637 -56.13116 42.18589 1.000 29.75547 C ? B ? 175 CA 1
   ATOM 3045 C . SER B 203 ? 11.40080 -55.71185 42.68497 1.000 29.03160 C ? B ? 175 C 1
   ATOM 3046 O . SER B 203 ? 12.32029 -56.52998 42.68862 1.000 31.55916 O ? B ? 175 O 1
   ATOM 3047 CB . SER B 203 ? 9.08304 -56.42218 43.37521 1.000 35.58509 C ? B ? 175 CB 1
   ATOM 3048 OG . SER B 203 ? 7.83035 -56.97225 42.96360 1.000 33.37863 O ? B ? 175 OG 1
   ATOM 3049 N . GLY B 204 ? 11.55770 -54.45460 43.10512 1.000 26.33112 N ? B ? 176 N 1
   ATOM 3050 CA . GLY B 204 ? 12.83282 -54.09052 43.70494 1.000 27.35173 C ? B ? 176 CA 1
   ATOM 3051 C . GLY B 204 ? 13.01202 -52.58796 43.87411 1.000 22.32414 C ? B ? 176 C 1
   ATOM 3052 O . GLY B 204 ? 12.06062 -51.80796 43.80658 1.000 24.28997 O ? B ? 176 O 1
   ATOM 3053 N . TYR B 205 ? 14.26320 -52.22163 44.12858 1.000 21.76130 N ? B ? 177 N 1
   ATOM 3054 CA . TYR B 205 ? 14.67484 -50.85357 44.37307 1.000 22.85052 C ? B ? 177 CA 1
   ATOM 3055 C . TYR B 205 ? 16.07423 -50.72660 43.84753 1.000 20.90757 C ? B ? 177 C 1
   ATOM 3056 O . TYR B 205 ? 16.84945 -51.68041 43.89916 1.000 22.14884 O ? B ? 177 O 1
   ATOM 3057 CB . TYR B 205 ? 14.67505 -50.49910 45.90882 1.000 21.01371 C ? B ? 177 CB 1
   ATOM 3058 CG . TYR B 205 ? 15.16124 -49.09152 46.18213 1.000 21.42091 C ? B ? 177 CG 1
   ATOM 3059 CD1 . TYR B 205 ? 14.32213 -47.98824 46.00627 1.000 22.38051 C ? B ? 177 CD1 1
   ATOM 3060 CD2 . TYR B 205 ? 16.47789 -48.85657 46.55841 1.000 20.80884 C ? B ? 177 CD2 1
   ATOM 3061 CE1 . TYR B 205 ? 14.79871 -46.66398 46.26067 1.000 22.53772 C ? B ? 177 CE1 1
   ATOM 3062 CE2 . TYR B 205 ? 16.94456 -47.55062 46.87639 1.000 21.93682 C ? B ? 177 CE2 1
   ATOM 3063 CZ . TYR B 205 ? 16.11402 -46.46805 46.68934 1.000 21.48106 C ? B ? 177 CZ 1
   ATOM 3064 OH . TYR B 205 ? 16.65513 -45.22864 46.92625 1.000 20.17281 O ? B ? 177 OH 1
   ATOM 3065 N . ALA B 206 ? 16.41762 -49.53876 43.36961 1.000 22.90484 N ? B ? 178 N 1
   ATOM 3066 CA . ALA B 206 ? 17.80065 -49.25413 43.02043 1.000 22.42561 C ? B ? 178 CA 1
   ATOM 3067 C . ALA B 206 ? 18.04334 -47.76487 43.17820 1.000 19.95552 C ? B ? 178 C 1
   ATOM 3068 O . ALA B 206 ? 17.13592 -46.97048 42.97232 1.000 22.59071 O ? B ? 178 O 1
   ATOM 3069 CB . ALA B 206 ? 18.11414 -49.69781 41.56708 1.000 24.04899 C ? B ? 178 CB 1
   ATOM 3070 N . ASN B 207 ? 19.28792 -47.39062 43.46062 1.000 21.04656 N ? B ? 179 N 1
   ATOM 3071 CA . ASN B 207 ? 19.68108 -45.99058 43.59817 1.000 22.60203 C ? B ? 179 CA 1
   ATOM 3072 C . ASN B 207 ? 21.06289 -45.88375 42.99309 1.000 21.67313 C ? B ? 179 C 1
   ATOM 3073 O . ASN B 207 ? 21.96358 -46.60584 43.43699 1.000 24.46837 O ? B ? 179 O 1
   ATOM 3074 CB . ASN B 207 ? 19.68408 -45.59628 45.11402 1.000 21.47231 C ? B ? 179 CB 1
   ATOM 3075 CG . ASN B 207 ? 19.88560 -44.09454 45.34123 1.000 23.17637 C ? B ? 179 CG 1
   ATOM 3076 OD1 . ASN B 207 ? 20.84819 -43.48724 44.84979 1.000 23.38892 O ? B ? 179 OD1 1
   ATOM 3077 ND2 . ASN B 207 ? 18.97893 -43.49312 46.11887 1.000 21.68390 N ? B ? 179 ND2 1
   ATOM 3078 N . VAL B 208 ? 21.24014 -45.02949 41.95758 1.000 21.05060 N ? B ? 180 N 1
   ATOM 3079 CA . VAL B 208 ? 22.45679 -45.02175 41.12742 1.000 21.53484 C ? B ? 180 CA 1
   ATOM 3080 C . VAL B 208 ? 22.84680 -43.58457 40.81903 1.000 23.51438 C ? B ? 180 C 1
   ATOM 3081 O . VAL B 208 ? 21.99974 -42.76134 40.43042 1.000 23.07672 O ? B ? 180 O 1
   ATOM 3082 CB . VAL B 208 ? 22.27364 -45.77349 39.77361 1.000 21.86762 C ? B ? 180 CB 1
   ATOM 3083 CG1 . VAL B 208 ? 23.58571 -45.92169 39.07776 1.000 21.02880 C ? B ? 180 CG1 1
   ATOM 3084 CG2 . VAL B 208 ? 21.63882 -47.16755 39.97091 1.000 23.53169 C ? B ? 180 CG2 1
   ATOM 3085 N . THR B 209 ? 24.13610 -43.29003 40.93041 1.000 19.67317 N ? B ? 181 N 1
   ATOM 3086 CA . THR B 209 ? 24.68731 -42.00115 40.51168 1.000 20.84448 C ? B ? 181 CA 1
   ATOM 3087 C . THR B 209 ? 25.61688 -42.22685 39.30916 1.000 26.71722 C ? B ? 181 C 1
   ATOM 3088 O . THR B 209 ? 26.41717 -43.16108 39.32590 1.000 25.13158 O ? B ? 181 O 1
   ATOM 3089 CB . THR B 209 ? 25.44246 -41.37680 41.68311 1.000 25.26760 C ? B ? 181 CB 1
   ATOM 3090 OG1 . THR B 209 ? 24.55702 -41.26628 42.81355 1.000 26.44408 O ? B ? 181 OG1 1
   ATOM 3091 CG2 . THR B 209 ? 25.99607 -39.98560 41.31720 1.000 23.40556 C ? B ? 181 CG2 1
   ATOM 3092 N . VAL B 210 ? 25.49859 -41.38963 38.26100 1.000 21.28426 N ? B ? 182 N 1
   ATOM 3093 CA . VAL B 210 ? 26.17588 -41.59218 36.97588 1.000 25.55011 C ? B ? 182 CA 1
   ATOM 3094 C . VAL B 210 ? 26.97475 -40.33275 36.64728 1.000 31.02343 C ? B ? 182 C 1
   ATOM 3095 O . VAL B 210 ? 26.48025 -39.22320 36.86943 1.000 21.43499 O ? B ? 182 O 1
   ATOM 3096 CB . VAL B 210 ? 25.16358 -41.87003 35.83196 1.000 26.50834 C ? B ? 182 CB 1
   ATOM 3097 CG1 . VAL B 210 ? 25.88313 -42.12421 34.48816 1.000 23.21494 C ? B ? 182 CG1 1
   ATOM 3098 CG2 . VAL B 210 ? 24.24927 -43.06892 36.14520 1.000 20.46089 C ? B ? 182 CG2 1
   ATOM 3099 N . TRP B 211 ? 28.19384 -40.48389 36.09596 1.000 24.93105 N ? B ? 183 N 1
   ATOM 3100 CA . TRP B 211 ? 28.90238 -39.26725 35.64950 1.000 21.27638 C ? B ? 183 CA 1
   ATOM 3101 C . TRP B 211 ? 29.99016 -39.53044 34.55072 1.000 29.13889 C ? B ? 183 C 1
   ATOM 3102 O . TRP B 211 ? 30.19224 -40.71628 34.20516 1.000 28.98643 O ? B ? 183 O 1
   ATOM 3103 CB . TRP B 211 ? 29.54668 -38.55586 36.82928 1.000 21.57040 C ? B ? 183 CB 1
   ATOM 3104 CG . TRP B 211 ? 30.66854 -39.32634 37.55528 1.000 36.04397 C ? B ? 183 CG 1
   ATOM 3105 CD1 . TRP B 211 ? 32.01050 -39.20830 37.33302 1.000 32.59275 C ? B ? 183 CD1 1
   ATOM 3106 CD2 . TRP B 211 ? 30.52513 -40.28552 38.63833 1.000 30.04755 C ? B ? 183 CD2 1
   ATOM 3107 NE1 . TRP B 211 ? 32.71230 -40.04273 38.18475 1.000 32.76452 N ? B ? 183 NE1 1
   ATOM 3108 CE2 . TRP B 211 ? 31.82583 -40.70984 38.99737 1.000 38.13722 C ? B ? 183 CE2 1
   ATOM 3109 CE3 . TRP B 211 ? 29.42293 -40.84171 39.31491 1.000 32.11384 C ? B ? 183 CE3 1
   ATOM 3110 CZ2 . TRP B 211 ? 32.06470 -41.66077 40.03164 1.000 34.56751 C ? B ? 183 CZ2 1
   ATOM 3111 CZ3 . TRP B 211 ? 29.65745 -41.79477 40.34219 1.000 27.99020 C ? B ? 183 CZ3 1
   ATOM 3112 CH2 . TRP B 211 ? 30.98042 -42.18857 40.68419 1.000 33.38326 C ? B ? 183 CH2 1
   HETATM 3113 C1 . XYP A 301 ? 23.31784 -22.25128 20.11529 1.000 43.17020 C ? C ? . C1 1
   HETATM 3114 C2 . XYP A 301 ? 22.46966 -23.49421 20.24499 1.000 35.38023 C ? C ? . C2 1
   HETATM 3115 C3 . XYP A 301 ? 23.35555 -24.65639 20.59162 1.000 35.29558 C ? C ? . C3 1
   HETATM 3116 C4 . XYP A 301 ? 24.34059 -24.83472 19.46210 1.000 40.62267 C ? C ? . C4 1
   HETATM 3117 C5 . XYP A 301 ? 25.13798 -23.54426 19.37371 1.000 42.56701 C ? C ? . C5 1
   HETATM 3118 O1 . XYP A 301 ? 22.44368 -21.28518 19.67383 1.000 51.90530 O ? C ? . O1 1
   HETATM 3119 O2 . XYP A 301 ? 21.58616 -23.22779 21.26812 1.000 40.70388 O ? C ? . O2 1
   HETATM 3120 O3 . XYP A 301 ? 22.51562 -25.76084 20.74134 1.000 28.02253 O ? C ? . O3 1
   HETATM 3121 O4 . XYP A 301 ? 25.08865 -25.96508 19.84266 1.000 45.23333 O ? C ? . O4 1
   HETATM 3122 O5 . XYP A 301 ? 24.27130 -22.45234 19.08707 1.000 49.43748 O ? C ? . O5 1
   HETATM 3123 C . ACT A 302 ? 18.37820 -34.75254 33.78299 1.000 21.32650 C ? D ? . C 1
   HETATM 3124 O . ACT A 302 ? 17.29330 -34.08683 34.06279 1.000 23.67172 O ? D ? . O 1
   HETATM 3125 CH3 . ACT A 302 ? 18.18013 -35.00315 32.18098 1.000 17.06653 C ? D ? . CH3 1
   HETATM 3126 O . HOH A 401 ? 6.52431 -34.96839 29.20896 1.000 41.90911 O ? E ? . O 1
   HETATM 3127 O . HOH A 405 ? 28.26021 -16.72371 27.77905 0.877 21.56395 O ? E ? . O 1
   HETATM 3128 O . HOH A 408 ? 15.66399 -9.23693 26.50618 1.000 21.63644 O ? E ? . O 1
   HETATM 3129 O . HOH A 410 ? 22.05408 -28.99781 9.14275 0.939 41.58828 O ? E ? . O 1
   HETATM 3130 O . HOH A 411 ? 18.56537 -11.83812 11.28414 0.645 29.99379 O ? E ? . O 1
   HETATM 3131 O . HOH A 412 ? 12.73657 -29.23025 18.30131 1.000 23.34769 O ? E ? . O 1
   HETATM 3132 O . HOH A 413 ? 20.89381 -36.52666 33.55520 0.923 30.99558 O ? E ? . O 1
   HETATM 3133 O . HOH A 414 ? 15.88206 -9.33982 17.31054 1.000 34.93480 O ? E ? . O 1
   HETATM 3134 O . HOH A 415 ? 19.99207 -13.96821 22.39416 0.840 24.63261 O ? E ? . O 1
   HETATM 3135 O . HOH A 416 ? 20.48792 -17.42438 16.59600 1.000 30.88072 O ? E ? . O 1
   HETATM 3136 O . HOH A 417 ? 15.52837 -10.35624 13.61752 0.638 29.73574 O ? E ? . O 1
   HETATM 3137 O . HOH A 418 ? -1.39140 -23.96507 33.12505 0.828 40.34415 O ? E ? . O 1
   HETATM 3138 O . HOH A 419 ? 23.57990 -5.90672 32.15328 0.946 52.86900 O ? E ? . O 1
   HETATM 3139 O . HOH A 420 ? 0.55315 -16.88999 27.03600 1.000 25.22233 O ? E ? . O 1
   HETATM 3140 O . HOH A 421 ? 16.56150 -19.74729 23.80688 0.765 14.35607 O ? E ? . O 1
   HETATM 3141 O . HOH A 422 ? 1.56531 -20.25220 23.98977 1.000 20.19291 O ? E ? . O 1
   HETATM 3142 O . HOH A 423 ? 4.61920 -32.09081 28.68245 0.920 34.47826 O ? E ? . O 1
   HETATM 3143 O . HOH A 424 ? 16.50564 -22.19218 6.90986 1.000 18.97092 O ? E ? . O 1
   HETATM 3144 O . HOH A 425 ? -3.34870 -17.43866 9.99467 0.918 26.14398 O ? E ? . O 1
   HETATM 3145 O . HOH A 426 ? 22.66936 -9.01265 42.15328 0.766 38.90929 O ? E ? . O 1
   HETATM 3146 O . HOH A 427 ? 13.06534 -30.10446 41.50007 0.670 27.15536 O ? E ? . O 1
   HETATM 3147 O . HOH A 428 ? 30.35480 -18.75214 29.84660 1.000 26.38309 O ? E ? . O 1
   HETATM 3148 O . HOH A 429 ? 0.40086 -13.84655 32.33539 1.000 31.25621 O ? E ? . O 1
   HETATM 3149 O . HOH A 430 ? -3.24322 -27.02080 25.97631 0.774 28.58775 O ? E ? . O 1
   HETATM 3150 O . HOH A 431 ? 13.01945 -24.20374 43.96687 0.899 38.09460 O ? E ? . O 1
   HETATM 3151 O . HOH A 432 ? -1.45928 -16.67744 12.35446 0.747 23.85499 O ? E ? . O 1
   HETATM 3152 O . HOH A 433 ? 6.81356 -16.88911 33.24359 1.000 21.11803 O ? E ? . O 1
   HETATM 3153 O . HOH A 434 ? 14.75795 -33.56930 32.30491 0.683 32.57598 O ? E ? . O 1
   HETATM 3154 O . HOH A 435 ? 11.44420 -23.38958 39.33548 0.787 27.63973 O ? E ? . O 1
   HETATM 3155 O . HOH A 436 ? 3.15509 -5.80851 19.38318 1.000 33.84417 O ? E ? . O 1
   HETATM 3156 O . HOH A 437 ? 17.18390 -12.50380 14.08793 0.572 24.32169 O ? E ? . O 1
   HETATM 3157 O . HOH A 438 ? -3.13081 -22.86740 28.59400 0.849 30.25108 O ? E ? . O 1
   HETATM 3158 O . HOH A 439 ? 19.42251 -29.18289 7.72466 1.000 33.60683 O ? E ? . O 1
   HETATM 3159 O . HOH A 440 ? 5.10189 -24.77602 11.52921 1.000 21.94525 O ? E ? . O 1
   HETATM 3161 O . HOH A 442 ? 7.88904 -30.95054 10.70698 0.825 33.30996 O ? E ? . O 1
   HETATM 3162 O . HOH A 443 ? 18.95390 -22.33663 5.44256 0.986 25.73738 O ? E ? . O 1
   HETATM 3163 O . HOH A 444 ? 11.98980 -13.04095 38.94006 0.993 29.28249 O ? E ? . O 1
   HETATM 3164 O . HOH A 445 ? 13.69337 -11.09309 7.47855 0.858 29.93456 O ? E ? . O 1
   HETATM 3165 O . HOH A 447 ? -1.37582 -16.21057 29.49978 0.971 33.52565 O ? E ? . O 1
   HETATM 3166 O . HOH A 448 ? -4.46200 -13.90640 16.98251 0.905 30.41190 O ? E ? . O 1
   HETATM 3167 O . HOH A 449 ? -3.49762 -26.24666 17.12404 0.962 32.71978 O ? E ? . O 1
   HETATM 3168 O . HOH A 450 ? 32.10764 -10.48211 29.53786 0.752 32.67071 O ? E ? . O 1
   HETATM 3169 O . HOH A 451 ? 6.11597 -18.73817 35.49913 1.000 21.99138 O ? E ? . O 1
   HETATM 3170 O . HOH A 452 ? 9.80160 -27.01672 41.52827 0.831 41.37777 O ? E ? . O 1
   HETATM 3171 O . HOH A 453 ? 8.11645 -6.54349 9.58691 0.719 27.51696 O ? E ? . O 1
   HETATM 3172 O . HOH A 454 ? 23.89725 -28.03339 21.54867 1.000 42.34636 O ? E ? . O 1
   HETATM 3173 O . HOH A 456 ? 21.94504 -6.60889 27.80543 0.684 31.66655 O ? E ? . O 1
   HETATM 3174 O . HOH A 457 ? 9.63052 -32.89905 34.12341 0.927 27.68578 O ? E ? . O 1
   HETATM 3175 O . HOH A 458 ? 24.13383 -29.46380 37.92367 0.838 37.80023 O ? E ? . O 1
   HETATM 3176 O . HOH A 459 ? 5.62888 -6.04940 15.65259 1.000 36.28946 O ? E ? . O 1
   HETATM 3177 O . HOH A 460 ? 0.42213 -28.58621 21.59987 0.935 22.16551 O ? E ? . O 1
   HETATM 3178 O . HOH A 461 ? 18.58905 -12.85917 19.95912 0.905 45.86092 O ? E ? . O 1
   HETATM 3179 O . HOH A 462 ? 20.18868 -18.17611 19.62993 0.804 36.58786 O ? E ? . O 1
   HETATM 3180 O . HOH A 463 ? 6.85286 -29.39487 7.74173 0.903 39.58726 O ? E ? . O 1
   HETATM 3181 O . HOH A 464 ? 12.63312 -36.83530 23.23507 0.854 24.12005 O ? E ? . O 1
   HETATM 3183 O . HOH A 466 ? 14.92422 -18.40522 25.54251 1.000 17.17274 O ? E ? . O 1
   HETATM 3184 O . HOH A 467 ? 11.50883 -10.48625 37.16741 1.000 38.60147 O ? E ? . O 1
   HETATM 3185 O . HOH A 468 ? 0.40232 -7.10719 15.81982 0.819 35.71682 O ? E ? . O 1
   HETATM 3186 O . HOH A 469 ? 26.98293 -15.46552 38.05694 1.000 33.04287 O ? E ? . O 1
   HETATM 3187 O . HOH A 470 ? 19.07668 -13.19024 24.76699 0.858 24.60460 O ? E ? . O 1
   HETATM 3188 O . HOH A 472 ? 7.00222 -20.72644 41.84872 0.841 39.90525 O ? E ? . O 1
   HETATM 3189 O . HOH A 474 ? 27.51249 -23.32763 31.80616 0.778 32.44388 O ? E ? . O 1
   HETATM 3191 O . HOH A 476 ? 16.00271 -11.43676 8.37465 1.000 36.42694 O ? E ? . O 1
   HETATM 3192 O . HOH A 478 ? 17.18641 -30.58198 43.18209 0.915 29.36023 O ? E ? . O 1
   HETATM 3193 O . HOH A 479 ? 12.54309 -3.88736 23.03209 0.941 33.54803 O ? E ? . O 1
   HETATM 3194 O . HOH A 480 ? 2.38206 -33.24071 25.31384 0.967 36.38592 O ? E ? . O 1
   HETATM 3195 O . HOH A 481 ? 4.78417 -11.57833 36.94588 0.938 36.07326 O ? E ? . O 1
   HETATM 3196 O . HOH A 482 ? 25.69964 -7.17109 32.51108 0.950 48.68609 O ? E ? . O 1
   HETATM 3197 O . HOH A 484 ? 5.51001 -27.15403 10.38846 1.000 24.06118 O ? E ? . O 1
   HETATM 3199 O . HOH A 486 ? 27.52304 -24.18933 34.35292 0.802 33.31630 O ? E ? . O 1
   HETATM 3200 O . HOH A 487 ? -0.17746 -16.58535 31.93810 1.000 30.10838 O ? E ? . O 1
   HETATM 3201 O . HOH A 488 ? 7.98063 -24.42201 3.15331 0.804 35.46120 O ? E ? . O 1
   HETATM 3202 O . HOH A 489 ? 4.44683 -28.09792 7.91246 0.886 32.54688 O ? E ? . O 1
   HETATM 3203 O . HOH A 491 ? 8.41551 -4.61807 19.97042 0.919 39.30654 O ? E ? . O 1
   HETATM 3204 O . HOH A 492 ? 2.19116 -13.58841 6.39361 0.811 34.60202 O ? E ? . O 1
   HETATM 3205 O . HOH A 494 ? 10.79672 -38.70434 31.00284 0.845 35.48993 O ? E ? . O 1
   HETATM 3206 O . HOH A 496 ? 2.67247 -23.69304 4.06622 0.912 27.86565 O ? E ? . O 1
   HETATM 3207 O . HOH A 497 ? 14.10879 -8.59014 35.27919 0.970 44.59844 O ? E ? . O 1
   HETATM 3208 O . HOH A 498 ? 19.08935 -4.50894 25.40888 0.756 40.47093 O ? E ? . O 1
   HETATM 3209 O . HOH A 499 ? 18.31237 -15.23437 18.59506 0.778 27.36021 O ? E ? . O 1
   HETATM 3211 O . HOH A 501 ? 4.16921 -5.55636 21.83980 0.907 46.60145 O ? E ? . O 1
   HETATM 3212 O . HOH A 502 ? 5.28077 -34.57351 26.46092 1.000 44.24386 O ? E ? . O 1
   HETATM 3213 O . HOH A 503 ? 20.46045 -6.85920 23.41468 1.000 44.57335 O ? E ? . O 1
   HETATM 3214 O . HOH A 504 ? 25.34273 -29.51045 33.58224 0.997 53.60921 O ? E ? . O 1
   HETATM 3215 O . HOH A 505 ? 12.17552 -8.03925 33.19635 1.000 39.83475 O ? E ? . O 1
   HETATM 3217 O . HOH A 507 ? -1.76699 -21.40232 30.57848 0.893 35.38399 O ? E ? . O 1
   HETATM 3218 O . HOH A 508 ? 31.26891 -19.72859 33.30301 0.914 36.53531 O ? E ? . O 1
   HETATM 3222 O . HOH A 512 ? 5.31762 -6.14206 28.97147 0.847 29.32616 O ? E ? . O 1
   HETATM 3223 O . HOH A 513 ? 0.03556 -31.43754 29.78490 0.971 43.99770 O ? E ? . O 1
   HETATM 3224 O . HOH A 515 ? 22.39428 -12.58602 9.53498 0.982 40.62289 O ? E ? . O 1
   HETATM 3226 O . HOH A 517 ? -1.35391 -28.91690 30.42086 0.908 38.49133 O ? E ? . O 1
   HETATM 3228 O . HOH A 519 ? 12.56191 -36.17302 13.75111 0.891 41.07387 O ? E ? . O 1
   HETATM 3230 O . HOH A 521 ? 9.94405 -37.05353 23.00219 0.780 36.87306 O ? E ? . O 1
   HETATM 3231 O . HOH A 522 ? -1.18979 -18.78554 31.88368 1.000 39.83211 O ? E ? . O 1
   HETATM 3237 O . HOH A 528 ? 11.98413 -40.49335 27.21349 1.000 48.65306 O ? E ? . O 1
   HETATM 3238 O . HOH A 530 ? 19.07544 -25.03336 5.91787 0.763 34.03854 O ? E ? . O 1
   HETATM 3239 O . HOH A 531 ? 32.36137 -20.36174 36.70063 0.915 40.26235 O ? E ? . O 1
   HETATM 3240 O . HOH A 533 ? 9.00758 -28.94763 5.38233 0.984 48.85988 O ? E ? . O 1
   HETATM 3241 O . HOH A 534 ? 30.27535 -21.13692 31.39497 0.829 40.29203 O ? E ? . O 1
   HETATM 3242 O . HOH A 536 ? 2.13019 -33.17313 28.35107 0.970 48.87758 O ? E ? . O 1
   HETATM 3243 O . HOH A 537 ? 19.75749 -9.24969 20.74388 0.997 48.18152 O ? E ? . O 1
   HETATM 3244 O . HOH A 538 ? 21.98743 -32.16018 17.50875 1.000 44.23580 O ? E ? . O 1
   HETATM 3247 O . HOH A 541 ? -2.69440 -16.58200 6.72887 0.954 41.58212 O ? E ? . O 1
   HETATM 3248 O . HOH A 542 ? 10.76844 -36.43864 36.25471 0.970 40.71428 O ? E ? . O 1
   HETATM 3250 O . HOH A 544 ? 3.51970 -36.51234 30.75688 1.000 43.62576 O ? E ? . O 1
   HETATM 3254 O . HOH A 550 ? 3.20550 -30.65917 11.85017 0.838 44.16154 O ? E ? . O 1
   HETATM 3255 O . HOH A 552 ? 20.33699 -6.55377 20.94844 1.000 48.24940 O ? E ? . O 1
   HETATM 3257 O . HOH A 554 ? 0.77148 -29.44068 15.02902 0.707 35.67378 O ? E ? . O 1
   HETATM 3260 O . HOH A 560 ? 5.76579 -29.43323 11.82930 0.942 26.02859 O ? E ? . O 1
   HETATM 3261 O . HOH A 561 ? 4.21357 -3.20226 19.46115 1.000 57.89217 O ? E ? . O 1
   HETATM 3264 O . HOH A 564 ? 3.77312 -5.05050 13.90453 1.000 51.99291 O ? E ? . O 1
   HETATM 3265 C . ACT B 301 ? 35.54435 -52.32845 41.03453 1.000 50.63687 C ? F ? . C 1
   HETATM 3266 O . ACT B 301 ? 35.99256 -51.48723 40.20348 1.000 51.25040 O ? F ? . O 1
   HETATM 3267 CH3 . ACT B 301 ? 35.70545 -51.94885 42.54227 1.000 40.72353 C ? F ? . CH3 1
   HETATM 3268 C1 . XYP B 302 ? 12.72294 -50.00976 25.27744 1.000 41.34112 C ? G ? . C1 1
   HETATM 3269 C2 . XYP B 302 ? 13.63860 -48.79195 25.23403 1.000 38.23887 C ? G ? . C2 1
   HETATM 3270 C3 . XYP B 302 ? 12.81131 -47.52795 25.07383 1.000 36.20246 C ? G ? . C3 1
   HETATM 3271 C4 . XYP B 302 ? 11.94240 -47.66887 23.83655 1.000 40.80689 C ? G ? . C4 1
   HETATM 3272 C5 . XYP B 302 ? 11.12341 -48.94736 23.98821 1.000 46.24243 C ? G ? . C5 1
   HETATM 3273 O1 . XYP B 302 ? 13.47619 -51.17087 25.33313 1.000 47.61013 O ? G ? . O1 1
   HETATM 3274 O2 . XYP B 302 ? 14.43963 -48.76773 26.37736 1.000 36.21105 O ? G ? . O2 1
   HETATM 3275 O3 . XYP B 302 ? 13.76582 -46.51452 24.96286 1.000 35.64928 O ? G ? . O3 1
   HETATM 3276 O4 . XYP B 302 ? 11.14500 -46.51885 23.66844 1.000 45.27198 O ? G ? . O4 1
   HETATM 3277 O5 . XYP B 302 ? 12.02085 -50.03663 24.05309 1.000 47.61819 O ? G ? . O5 1
   HETATM 3278 O . HOH B 401 ? 14.87235 -55.67230 24.18162 0.991 43.44479 O ? H ? . O 1
   HETATM 3279 O . HOH B 402 ? 14.92450 -63.15195 45.75284 0.732 41.47856 O ? H ? . O 1
   HETATM 3280 O . HOH B 403 ? 9.77552 -46.85742 47.15278 0.899 31.37155 O ? H ? . O 1
   HETATM 3282 O . HOH B 407 ? 24.11419 -45.10579 22.28097 1.000 25.62894 O ? H ? . O 1
   HETATM 3283 O . HOH B 408 ? 27.86234 -51.85777 40.86572 0.785 31.16405 O ? H ? . O 1
   HETATM 3284 O . HOH B 409 ? 33.76521 -52.58389 31.61592 0.811 31.30095 O ? H ? . O 1
   HETATM 3286 O . HOH B 412 ? 9.94385 -39.60831 35.27686 1.000 48.94312 O ? H ? . O 1
   HETATM 3287 O . HOH B 413 ? 18.37889 -60.78518 36.57279 1.000 33.00611 O ? H ? . O 1
   HETATM 3288 O . HOH B 415 ? 6.53160 -52.56997 34.06155 0.932 27.88684 O ? H ? . O 1
   HETATM 3289 O . HOH B 417 ? 23.52113 -43.61682 44.19461 1.000 31.30996 O ? H ? . O 1
   HETATM 3290 O . HOH B 418 ? 28.67730 -49.44219 42.23205 0.855 28.38623 O ? H ? . O 1
   HETATM 3291 O . HOH B 419 ? 11.86546 -62.15443 38.44501 0.737 39.07686 O ? H ? . O 1
   HETATM 3292 O . HOH B 420 ? 23.96104 -33.14863 34.70342 0.669 29.09282 O ? H ? . O 1
   HETATM 3293 O . HOH B 422 ? 29.81882 -47.51849 49.60663 0.759 32.55898 O ? H ? . O 1
   HETATM 3294 O . HOH B 424 ? 29.39190 -46.83923 14.86276 0.967 43.50486 O ? H ? . O 1
   HETATM 3295 O . HOH B 425 ? 12.91068 -44.28479 23.83713 1.000 46.99498 O ? H ? . O 1
   HETATM 3296 O . HOH B 426 ? 18.28117 -48.12460 11.30248 1.000 46.12687 O ? H ? . O 1
   HETATM 3297 O . HOH B 427 ? 19.04207 -43.77897 10.76173 1.000 49.11916 O ? H ? . O 1
   HETATM 3298 O . HOH B 428 ? 12.49965 -40.31593 29.95761 0.786 27.83819 O ? H ? . O 1
   HETATM 3299 O . HOH B 429 ? 31.38183 -52.64031 17.90589 1.000 36.43213 O ? H ? . O 1
   HETATM 3300 O . HOH B 430 ? 34.36665 -54.68269 35.42705 0.873 37.08384 O ? H ? . O 1
   HETATM 3301 O . HOH B 431 ? 14.73196 -57.61409 31.08221 0.760 36.54837 O ? H ? . O 1
   HETATM 3302 O . HOH B 432 ? 18.41849 -34.10281 36.87596 0.941 24.59770 O ? H ? . O 1
   HETATM 3304 O . HOH B 434 ? 31.01482 -50.73577 15.99319 0.984 38.35290 O ? H ? . O 1
   HETATM 3305 O . HOH B 435 ? 21.63058 -35.87831 43.36715 0.859 26.83802 O ? H ? . O 1
   HETATM 3308 O . HOH B 438 ? 20.25628 -52.65989 32.50414 0.874 25.03288 O ? H ? . O 1
   HETATM 3310 O . HOH B 441 ? 26.78069 -36.54126 36.55029 0.807 34.67213 O ? H ? . O 1
   HETATM 3311 O . HOH B 442 ? 32.45790 -39.57215 19.95999 1.000 53.97733 O ? H ? . O 1
   HETATM 3313 O . HOH B 444 ? 29.00058 -40.98157 18.43950 0.852 42.67628 O ? H ? . O 1
   HETATM 3314 O . HOH B 445 ? 35.75103 -45.67560 26.30061 0.742 32.84366 O ? H ? . O 1
   HETATM 3317 O . HOH B 449 ? 34.42495 -39.97371 28.09415 0.983 45.17449 O ? H ? . O 1
   HETATM 3318 O . HOH B 451 ? 16.64426 -59.79449 28.78375 1.000 50.32405 O ? H ? . O 1
   HETATM 3319 O . HOH B 452 ? 15.60027 -57.63351 33.54115 0.873 30.93302 O ? H ? . O 1
   HETATM 3320 O . HOH B 454 ? 12.45796 -35.22954 34.43463 0.947 29.65067 O ? H ? . O 1
   HETATM 3322 O . HOH B 456 ? 18.68635 -51.77934 30.31780 0.721 20.22186 O ? H ? . O 1
   HETATM 3324 O . HOH B 458 ? 11.62116 -37.12329 39.01815 1.000 33.30835 O ? H ? . O 1
   HETATM 3327 O . HOH B 461 ? 28.50756 -63.31711 40.81904 1.000 46.08356 O ? H ? . O 1
   HETATM 3328 O . HOH B 462 ? 18.81711 -63.36025 27.71923 1.000 44.57378 O ? H ? . O 1
   HETATM 3329 O . HOH B 463 ? 36.55600 -49.21313 37.62569 0.999 45.09662 O ? H ? . O 1
   HETATM 3330 O . HOH B 464 ? 18.47379 -60.91791 43.94034 1.000 41.23423 O ? H ? . O 1
   HETATM 3331 O . HOH B 466 ? 38.60747 -48.58904 35.34040 0.962 40.91965 O ? H ? . O 1
   HETATM 3332 O . HOH B 467 ? 25.81579 -44.17856 45.42734 1.000 33.08832 O ? H ? . O 1
   HETATM 3333 O . HOH B 469 ? 7.54987 -59.67630 41.88680 0.947 43.05283 O ? H ? . O 1
   HETATM 3334 O . HOH B 472 ? 24.57410 -36.09379 24.35499 0.822 29.29522 O ? H ? . O 1
   HETATM 3336 O . HOH B 474 ? 5.51943 -59.70522 37.45206 0.913 44.22921 O ? H ? . O 1
   HETATM 3337 O . HOH B 475 ? 25.39859 -32.00280 26.83532 1.000 49.55534 O ? H ? . O 1
   HETATM 3339 O . HOH B 477 ? 25.50619 -35.91168 39.96735 1.000 38.29507 O ? H ? . O 1
   HETATM 3342 O . HOH B 480 ? 22.74372 -59.60323 43.39075 1.000 38.20824 O ? H ? . O 1
   HETATM 3344 O . HOH B 483 ? 25.21887 -39.90169 15.64765 1.000 45.58497 O ? H ? . O 1
   HETATM 3345 O . HOH B 484 ? 17.08160 -57.89203 26.85432 0.976 46.92896 O ? H ? . O 1
   HETATM 3348 O . HOH B 488 ? 28.33807 -37.43526 22.25380 0.909 40.40576 O ? H ? . O 1
   HETATM 3356 O . HOH B 497 ? 22.50922 -64.00384 17.69325 1.000 45.34726 O ? H ? . O 1
   HETATM 3358 O . HOH B 500 ? 9.65711 -57.32000 46.93621 0.999 46.61875 O ? H ? . O 1
   HETATM 3361 O . HOH B 503 ? 16.76440 -62.88061 43.52367 1.000 49.28427 O ? H ? . O 1
   HETATM 3364 O . HOH B 506 ? 41.46821 -48.69215 30.56339 1.000 47.45719 O ? H ? . O 1
   HETATM 3367 O . HOH B 510 ? 13.84081 -60.11506 28.84649 1.000 52.80826 O ? H ? . O 1
   HETATM 3372 O . HOH B 517 ? 31.51147 -48.10667 16.50826 1.000 48.07433 O ? H ? . O 1
   HETATM 3898 O . HOH S 565 ? 22.55731 -22.16634 39.13418 1.000 29.55321 O ? I ? . O 1
   HETATM 3899 O . HOH S 566 ? 28.96926 -25.01375 26.36615 0.951 32.67020 O ? I ? . O 1
   HETATM 3900 O . HOH S 567 ? -4.93684 -21.96685 23.78588 0.900 37.05239 O ? I ? . O 1
   HETATM 3902 O . HOH S 569 ? 17.97892 -34.26129 44.01442 0.921 32.95348 O ? I ? . O 1
   HETATM 3904 O . HOH S 571 ? -0.27047 -10.78247 25.41226 0.710 29.15628 O ? I ? . O 1
   HETATM 3905 O . HOH S 572 ? -0.19535 -31.64546 15.58417 1.000 45.40453 O ? I ? . O 1
   HETATM 3906 O . HOH S 573 ? 30.60633 -41.65928 44.44436 1.000 42.24750 O ? I ? . O 1
   HETATM 3907 O . HOH S 574 ? 18.75594 -65.26264 43.52697 1.000 46.67808 O ? I ? . O 1
   HETATM 3909 O . HOH S 576 ? 14.36938 -38.64052 21.94980 0.833 41.43426 O ? I ? . O 1
   HETATM 3910 O . HOH S 577 ? -2.32422 -13.02755 11.69406 0.913 37.02988 O ? I ? . O 1
   HETATM 3911 O . HOH S 578 ? 14.80273 -29.87870 43.77773 0.674 38.40876 O ? I ? . O 1
   HETATM 3912 O . HOH S 579 ? -5.98381 -17.98319 24.61390 0.722 32.25342 O ? I ? . O 1
   HETATM 3913 O . HOH S 580 ? 12.14501 -21.74373 43.18030 1.000 41.11126 O ? I ? . O 1
   HETATM 3914 O . HOH S 581 ? 17.48969 -33.63354 14.04683 0.672 30.11915 O ? I ? . O 1
   HETATM 3915 O . HOH S 582 ? 34.32686 -16.41202 36.53789 0.564 28.22756 O ? I ? . O 1
   HETATM 3917 O . HOH S 584 ? 7.82962 -43.18084 37.38821 0.975 43.51009 O ? I ? . O 1
   HETATM 3919 O . HOH S 586 ? -2.19073 -24.32800 9.55302 0.788 35.80664 O ? I ? . O 1
   HETATM 3920 O . HOH S 587 ? 20.42049 -24.02860 42.36162 0.827 30.87975 O ? I ? . O 1
   HETATM 3923 O . HOH S 590 ? 17.49663 -4.47013 32.78650 0.906 52.68117 O ? I ? . O 1
   HETATM 3926 O . HOH S 593 ? 12.22616 -36.02305 41.47774 1.000 46.22829 O ? I ? . O 1
   HETATM 3927 O . HOH S 594 ? 0.44580 -15.22175 5.48995 0.663 33.37001 O ? I ? . O 1
   HETATM 3929 O . HOH S 596 ? -3.58314 -14.80190 10.47481 0.913 40.22583 O ? I ? . O 1
   HETATM 3930 O . HOH S 597 ? -4.63166 -20.48955 29.33802 0.952 45.46021 O ? I ? . O 1
   HETATM 3933 O . HOH S 600 ? 6.67111 -60.62857 39.67414 1.000 53.84920 O ? I ? . O 1
   HETATM 3934 O . HOH S 601 ? 20.10218 -64.06059 17.23166 0.985 56.16270 O ? I ? . O 1
   HETATM 3935 O . HOH S 602 ? 4.36458 -25.75627 40.15761 0.981 54.75321 O ? I ? . O 1
   HETATM 3936 O . HOH S 603 ? 39.31759 -45.56244 31.10976 0.982 43.22472 O ? I ? . O 1
   HETATM 3937 O . HOH S 604 ? -0.82281 -10.87815 30.25765 1.000 49.11406 O ? I ? . O 1
   HETATM 3938 O . HOH S 605 ? 27.20670 -6.82471 30.49147 0.882 50.70556 O ? I ? . O 1
   HETATM 3939 O . HOH S 606 ? -5.47847 -24.37784 22.53892 0.879 38.58145 O ? I ? . O 1
   HETATM 3942 O . HOH S 609 ? 6.91262 -49.89583 43.93060 0.841 42.41004 O ? I ? . O 1
   HETATM 3945 O . HOH S 612 ? 10.34381 -24.95192 43.31851 0.972 45.02899 O ? I ? . O 1
   HETATM 3948 O . HOH S 615 ? 34.94908 -47.04104 45.43096 1.000 45.83448 O ? I ? . O 1
   HETATM 3950 O . HOH S 617 ? -3.94888 -28.86802 17.64711 0.913 41.91924 O ? I ? . O 1
   HETATM 3951 O . HOH S 618 ? 5.77575 -58.36542 45.26019 1.000 47.70447 O ? I ? . O 1
   HETATM 3953 O . HOH S 620 ? 28.46618 -8.94824 28.89802 0.571 29.59104 O ? I ? . O 1
   HETATM 3955 O . HOH S 622 ? -1.94130 -8.78770 11.43140 0.991 49.64698 O ? I ? . O 1
   HETATM 3960 O . HOH S 627 ? 29.61842 -49.87733 50.73979 0.963 45.60098 O ? I ? . O 1
   HETATM 3966 O . HOH S 633 ? 9.66615 -4.35994 31.21295 0.944 51.63026 O ? I ? . O 1
   HETATM 3967 O . HOH S 634 ? 39.00638 -54.45542 23.60427 0.969 47.63874 O ? I ? . O 1
   HETATM 3972 O . HOH S 639 ? 8.27950 -53.98054 45.45116 0.656 36.43034 O ? I ? . O 1
   HETATM 3973 O . HOH S 640 ? 21.79851 -31.39634 8.51549 1.000 48.80679 O ? I ? . O 1
   HETATM 3978 O . HOH S 645 ? 17.00427 -35.45714 18.53371 0.692 41.26921 O ? I ? . O 1
   HETATM 3980 O . HOH S 647 ? 17.44207 -2.46950 24.52317 0.789 52.18018 O ? I ? . O 1
   HETATM 3982 O . HOH S 649 ? -0.51888 -54.02083 35.79506 1.000 51.75756 O ? I ? . O 1
   HETATM 4003 O . HOH S 670 ? 30.43514 -44.33296 14.84731 0.908 47.14499 O ? I ? . O 1
   HETATM 4005 O . HOH S 672 ? 25.31887 -26.90103 40.36363 0.882 50.07057 O ? I ? . O 1
   HETATM 4009 O . HOH S 676 ? 21.98495 -19.79542 17.41262 0.634 35.68688 O ? I ? . O 1
   HETATM 4018 O . HOH S 685 ? 6.68477 -28.50333 3.93185 0.942 51.76611 O ? I ? . O 1
   HETATM 4081 O . HOH S 693 ? 21.61825 -19.92760 40.37339 0.704 26.86931 O ? J ? . O 1
   HETATM 4082 O . HOH S 694 ? 9.76948 -22.34347 42.98241 1.000 48.36729 O ? J ? . O 1
   HETATM 4084 O . HOH S 696 ? 4.54051 -49.30878 45.02941 1.000 47.73771 O ? J ? . O 1
   HETATM 4085 O . HOH S 697 ? 3.83028 -47.50555 36.63689 1.000 42.97748 O ? J ? . O 1
   HETATM 4087 O . HOH S 699 ? 4.25570 -49.78070 35.11715 0.966 39.30006 O ? J ? . O 1
   HETATM 4088 O . HOH S 700 ? 40.71244 -49.84470 32.60534 1.000 54.76788 O ? J ? . O 1
   HETATM 4089 O . HOH S 701 ? 36.38754 -54.24224 38.58705 0.984 48.30080 O ? J ? . O 1
   HETATM 4090 O . HOH S 702 ? 8.50991 -26.91067 2.99133 0.390 35.64472 O ? J ? . O 1
   HETATM 4093 O . HOH S 705 ? 23.98250 -29.75173 26.70491 0.952 47.88739 O ? J ? . O 1
   HETATM 4098 O . HOH S 710 ? 14.23924 -36.25415 7.69310 0.911 47.88719 O ? J ? . O 1
   HETATM 4105 O . HOH S 717 ? 10.43345 -19.85402 43.98470 0.686 49.62506 O ? J ? . O 1
   HETATM 4108 O . HOH S 720 ? 38.23478 -44.44829 25.74843 0.968 47.92495 O ? J ? . O 1
   HETATM 4110 O . HOH S 722 ? -4.23345 -27.88531 20.11238 0.756 43.52404 O ? J ? . O 1
   HETATM 4111 O . HOH S 723 ? 11.94424 -61.72641 20.46784 0.947 58.29892 O ? J ? . O 1
   HETATM 4116 O . HOH S 728 ? -7.94040 -23.41234 21.25915 1.000 49.40774 O ? J ? . O 1
   HETATM 4117 O . HOH S 729 ? 11.18830 -30.11057 4.74096 0.653 45.48805 O ? J ? . O 1
   HETATM 4121 O . HOH S 733 ? -6.26950 -22.87936 26.65564 1.000 49.74383 O ? J ? . O 1
   HETATM 4136 O . HOH S 748 ? 26.74294 -34.29369 25.58781 0.809 45.32071 O ? J ? . O 1
   HETATM 4138 O . HOH S 750 ? 10.86609 -37.37011 15.42130 0.867 47.62122 O ? J ? . O 1
   HETATM 4140 O . HOH S 752 ? 14.04986 -10.21387 41.07994 0.866 38.45563 O ? J ? . O 1
   HETATM 4142 O . HOH S 754 ? 19.89293 -42.61903 16.57566 0.746 41.56637 O ? J ? . O 1
   HETATM 4143 O . HOH S 755 ? -1.23306 -32.09254 20.98946 0.446 28.98633 O ? J ? . O 1
   HETATM 4144 O . HOH S 756 ? 34.71301 -39.24307 24.03774 1.000 55.75920 O ? J ? . O 1
   HETATM 4145 O . HOH S 757 ? 27.48716 -42.39954 46.77991 0.918 48.84535 O ? J ? . O 1
   HETATM 4147 O . HOH S 759 ? 15.95630 -47.57705 12.40320 0.865 53.41285 O ? J ? . O 1
   HETATM 4153 O . HOH S 765 ? 34.53710 -13.77594 37.52025 0.845 42.67160 O ? J ? . O 1
   HETATM 4155 O . HOH S 767 ? 21.05879 -15.84067 19.03715 0.889 49.53148 O ? J ? . O 1
   HETATM 4162 O . HOH S 774 ? 19.67346 -11.49902 7.42907 0.544 35.95676 O ? J ? . O 1
   HETATM 4166 O . HOH S 778 ? 3.21924 -7.65886 31.56335 0.726 38.59301 O ? J ? . O 1
   HETATM 4188 O . HOH S 800 ? 8.38336 -3.53736 17.31331 0.988 52.47194 O ? J ? . O 1
   HETATM 4216 O . HOH S 801 ? -1.99896 -29.79409 21.24866 0.661 28.81455 O ? K ? . O 1
   HETATM 4218 O . HOH S 803 ? 22.35088 -19.24864 20.88836 0.602 31.82212 O ? K ? . O 1
   HETATM 4220 O . HOH S 805 ? 40.46116 -51.75832 31.03934 0.888 45.54040 O ? K ? . O 1
   HETATM 4221 O . HOH S 806 ? 23.33127 -17.81157 16.01211 0.675 36.92969 O ? K ? . O 1
   HETATM 4223 O . HOH S 808 ? 17.87409 -9.51827 8.00411 0.776 43.09001 O ? K ? . O 1
   HETATM 4224 O . HOH S 809 ? -0.06870 -29.31593 34.55936 0.901 42.17694 O ? K ? . O 1
   HETATM 4229 O . HOH S 814 ? 3.88682 -35.18093 21.59683 0.772 42.64412 O ? K ? . O 1
   HETATM 4231 O . HOH S 816 ? 11.33351 -4.06244 27.57690 0.809 40.44256 O ? K ? . O 1
   HETATM 4232 O . HOH S 817 ? 24.97264 -34.86419 36.14247 0.548 30.01575 O ? K ? . O 1
   HETATM 4236 O . HOH S 821 ? -3.24679 -10.73077 13.02638 0.578 34.58920 O ? K ? . O 1
   HETATM 4237 O . HOH S 822 ? -2.00270 -29.91357 15.08385 0.686 34.88327 O ? K ? . O 1
   HETATM 4238 O . HOH S 823 ? 13.73602 -62.47004 22.08051 0.861 47.52811 O ? K ? . O 1
   HETATM 4240 O . HOH S 825 ? 15.36912 -40.28312 23.47425 0.682 37.30566 O ? K ? . O 1
   HETATM 4241 O . HOH S 826 ? 25.38977 -5.01552 27.41936 0.677 38.73536 O ? K ? . O 1
   HETATM 4243 O . HOH S 828 ? 20.09141 -63.24637 43.64956 0.913 46.63116 O ? K ? . O 1
   HETATM 4246 O . HOH S 831 ? 18.13901 -51.72205 11.05930 0.662 34.91062 O ? K ? . O 1
   HETATM 4249 O . HOH S 834 ? 31.25579 -38.39748 29.29134 0.807 38.90123 O ? K ? . O 1
   HETATM 4250 O . HOH S 835 ? 6.80145 -56.09771 45.85370 0.503 39.54100 O ? K ? . O 1
   HETATM 4251 O . HOH S 836 ? 10.06097 -38.70336 37.89518 0.708 45.41313 O ? K ? . O 1
   HETATM 4256 O . HOH S 841 ? -2.70923 -10.10977 25.17086 0.476 35.82190 O ? K ? . O 1
   HETATM 4259 O . HOH S 844 ? -3.76587 -18.45343 30.91763 0.696 40.06339 O ? K ? . O 1
   HETATM 4261 O . HOH S 846 ? 15.58092 -6.03585 32.26095 0.535 37.03957 O ? K ? . O 1
   HETATM 4265 O . HOH S 850 ? 29.73025 -13.80016 22.78508 0.489 30.30043 O ? K ? . O 1
   HETATM 4266 O . HOH S 851 ? 30.65250 -21.50947 35.05073 0.423 32.91482 O ? K ? . O 1
   HETATM 4273 O . HOH S 858 ? 13.07934 -8.87872 38.90167 0.692 47.06897 O ? K ? . O 1
   HETATM 4278 O . HOH S 863 ? 31.42115 -39.84199 31.65778 0.545 32.91249 O ? K ? . O 1
   HETATM 4281 O . HOH S 866 ? -1.76728 -10.49197 27.60430 0.687 42.41714 O ? K ? . O 1
   HETATM 4282 O . HOH S 867 ? 19.34522 -31.44989 6.36210 0.586 38.51167 O ? K ? . O 1
   HETATM 4284 O . HOH S 869 ? 15.87036 -4.56851 34.77574 0.581 46.80997 O ? K ? . O 1
   HETATM 4291 O . HOH S 876 ? 30.93542 -25.30932 23.95540 0.747 39.99816 O ? K ? . O 1
   HETATM 4295 O . HOH S 880 ? 19.99994 -5.43688 18.64409 0.536 43.79577 O ? K ? . O 1
   HETATM 4299 O . HOH S 884 ? 15.01038 -37.14387 14.94390 0.530 38.62270 O ? K ? . O 1
   HETATM 4301 O . HOH S 886 ? 17.75924 -35.37294 16.05108 0.627 36.91739 O ? K ? . O 1
   HETATM 4302 O . HOH S 887 ? 2.70288 -38.92435 31.62500 0.570 40.30647 O ? K ? . O 1
   HETATM 4303 O . HOH S 888 ? 17.85508 -61.57461 24.24453 0.613 42.44565 O ? K ? . O 1
   HETATM 4305 O . HOH S 890 ? 13.26352 -42.43048 22.11647 0.593 50.77398 O ? K ? . O 1
   HETATM 4306 O . HOH S 891 ? 31.67530 -23.66130 27.80700 0.529 31.58970 O ? K ? . O 1
   HETATM 4333 O . HOH S 892 ? 19.52002 -18.03711 40.85452 1.000 28.31927 O ? L ? . O 1
   HETATM 4335 O . HOH S 894 ? 28.73632 -55.62700 46.52976 0.793 28.43464 O ? L ? . O 1
   HETATM 4336 O . HOH S 895 ? 20.82522 -60.89277 43.22114 0.572 32.57097 O ? L ? . O 1
   HETATM 4338 O . HOH S 897 ? 6.94584 -24.96986 40.73867 0.683 37.10277 O ? L ? . O 1
   HETATM 4339 O . HOH S 898 ? -5.57682 -24.51511 24.94673 0.610 38.33899 O ? L ? . O 1
   HETATM 4340 O . HOH S 899 ? 27.96521 -36.28588 24.83387 0.609 34.57956 O ? L ? . O 1
   HETATM 4341 O . HOH S 900 ? 10.90630 -42.95820 26.93878 0.754 41.86256 O ? L ? . O 1
   HETATM 4347 O . HOH S 906 ? 34.87594 -20.44469 36.96239 0.469 34.61117 O ? L ? . O 1
   HETATM 4348 O . HOH S 907 ? 18.00570 -40.49412 22.03322 0.638 35.22126 O ? L ? . O 1
   HETATM 4362 O . HOH S 921 ? 13.58413 -5.15362 33.43472 0.961 59.87210 O ? L ? . O 1
   HETATM 4364 O . HOH S 923 ? 20.99577 -38.60214 19.75126 0.609 35.68872 O ? L ? . O 1
   HETATM 4372 O . HOH S 931 ? 9.63471 -38.36599 20.82582 0.471 33.01543 O ? L ? . O 1
   HETATM 4374 O . HOH S 933 ? 28.68753 -14.34906 5.04294 0.508 37.67135 O ? L ? . O 1
   HETATM 4378 O . HOH S 937 ? 20.55479 -7.99035 18.53516 0.540 46.14751 O ? L ? . O 1
   HETATM 4380 O . HOH S 939 ? 3.67560 -35.09615 24.12814 0.366 34.26648 O ? L ? . O 1
   HETATM 4381 O . HOH S 940 ? 19.72530 -31.69591 19.34536 0.423 30.15630 O ? L ? . O 1
   HETATM 4386 O . HOH S 945 ? -1.67037 -27.85876 32.84706 0.476 39.27630 O ? L ? . O 1
   HETATM 4389 O . HOH S 948 ? 11.37228 -3.19970 25.20696 0.553 41.05029 O ? L ? . O 1
   HETATM 4403 O . HOH S 962 ? 28.43894 -6.40454 28.20016 0.428 38.79005 O ? L ? . O 1
   HETATM 4404 O . HOH S 963 ? 12.69879 -58.02052 27.51836 0.712 48.97783 O ? L ? . O 1
   HETATM 4405 O . HOH S 964 ? 22.70321 -39.39550 15.98595 0.589 35.22136 O ? L ? . O 1
   HETATM 4408 O . HOH S 967 ? 19.01829 -54.61049 13.42162 0.593 39.68938 O ? L ? . O 1
   HETATM 4409 O . HOH S 968 ? 30.68154 -39.25686 43.19217 0.886 54.47285 O ? L ? . O 1
   HETATM 4411 O . HOH S 970 ? 41.65546 -50.91135 34.59649 0.447 38.95548 O ? L ? . O 1
   HETATM 4413 O . HOH S 972 ? 9.19328 -64.49767 35.32417 0.509 30.84635 O ? L ? . O 1
   HETATM 4414 O . HOH S 973 ? 5.20999 -36.35309 17.47756 0.568 34.55545 O ? L ? . O 1
   HETATM 4417 O . HOH S 976 ? 30.35049 -27.16741 27.08799 0.355 36.09615 O ? L ? . O 1
   HETATM 4421 O . HOH S 980 ? 11.78550 -3.43226 30.17063 0.557 41.96139 O ? L ? . O 1
   HETATM 4422 O . HOH S 981 ? 0.84859 -11.27711 32.55256 0.339 27.92737 O ? L ? . O 1
   HETATM 4428 O . HOH S 987 ? 15.74502 -42.88965 21.55273 0.558 43.17058 O ? L ? . O 1
   HETATM 4450 O . HOH S 988 ? 17.14288 -17.14288 41.27450 0.753 29.16204 O ? M ? . O 1
   HETATM 4451 O . HOH S 989 ? 21.53245 -44.29750 12.94405 0.484 46.99879 O ? M ? . O 1
   HETATM 4454 O . HOH S 992 ? 18.45205 -33.75001 20.07418 0.684 34.38977 O ? M ? . O 1
   HETATM 4457 O . HOH S 995 ? 31.44336 -23.68334 12.47159 0.593 30.48424 O ? M ? . O 1
   HETATM 4459 O . HOH S 997 ? 6.47281 -25.66628 1.39825 0.438 29.85227 O ? M ? . O 1
   HETATM 4460 O . HOH S 998 ? -6.41117 -19.74059 23.00063 0.659 42.85910 O ? M ? . O 1
   HETATM 4467 O . HOH S 1005 ? -0.37493 -26.63017 34.88139 0.580 42.06214 O ? M ? . O 1
   HETATM 4469 O . HOH S 1007 ? 21.03477 -34.93476 21.47882 0.490 30.66714 O ? M ? . O 1
   HETATM 4471 O . HOH S 1009 ? 7.68424 -33.45103 11.29393 0.664 37.96577 O ? M ? . O 1
   HETATM 4472 O . HOH S 1010 ? 37.01079 -61.63283 22.34196 0.434 41.18928 O ? M ? . O 1
   HETATM 4473 O . HOH S 1011 ? 6.58699 -27.49097 40.97319 0.626 49.43631 O ? M ? . O 1
   HETATM 4474 O . HOH S 1012 ? 25.67067 -13.61663 13.93456 0.593 33.92295 O ? M ? . O 1
   HETATM 4477 O . HOH S 1015 ? 27.27071 -39.31574 17.19719 0.538 35.94943 O ? M ? . O 1
   HETATM 4479 O . HOH S 1017 ? 7.34236 -23.35465 43.01336 0.406 41.68894 O ? M ? . O 1
   HETATM 4488 O . HOH S 1026 ? 21.63218 -11.58038 12.04748 0.724 46.02986 O ? M ? . O 1
   HETATM 4495 O . HOH S 1033 ? 38.07444 -56.19980 39.94660 0.555 33.24747 O ? M ? . O 1
   HETATM 4496 O . HOH S 1034 ? 18.24658 -5.09228 16.55010 0.533 39.79380 O ? M ? . O 1
   HETATM 4500 O . HOH S 1038 ? 8.45501 -43.35309 27.85226 0.394 33.33483 O ? M ? . O 1
   HETATM 4511 O . HOH S 1049 ? 1.57886 -56.49168 37.88437 0.444 27.34885 O ? M ? . O 1
   HETATM 4513 O . HOH S 1051 ? 26.45138 -32.50856 29.26463 0.495 44.18692 O ? M ? . O 1
   HETATM 4515 O . HOH S 1053 ? 8.82289 -40.85753 37.27906 0.380 39.90242 O ? M ? . O 1
   HETATM 4518 O . HOH S 1056 ? 25.62760 -29.68407 36.04781 0.367 39.24811 O ? M ? . O 1
   HETATM 4519 O . HOH S 1057 ? 2.08847 -48.59000 45.40457 0.538 40.20424 O ? M ? . O 1
   HETATM 4524 O . HOH S 1062 ? 25.36021 -28.41832 24.59804 0.468 31.04284 O ? M ? . O 1
   HETATM 4525 O . HOH S 1063 ? 12.03404 -4.36892 19.80636 0.421 22.95626 O ? M ? . O 1
   HETATM 4527 O . HOH S 1065 ? 28.06751 -12.23950 6.52160 0.482 28.92910 O ? M ? . O 1
   HETATM 4530 O . HOH S 1068 ? 25.77898 -39.88989 44.75699 0.644 36.52633 O ? M ? . O 1

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_comp_ACT
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
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

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
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

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
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 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
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

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
   ACT ACT 'acetate                  ' ligand 7 4 .

