data_8cca_qFit
_cell.length_a                    45.625
_cell.length_b                    48.493
_cell.length_c                    57.474
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      127160.828
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     15.75
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.06
_refine.ls_d_res_high             1.33
_refine.pdbx_ls_sigma_F           0.76
_refine.ls_percent_reflns_obs     99.02
_refine.ls_number_reflns_obs      29666
_refine.ls_number_reflns_R_work   27660
_refine.ls_number_reflns_R_free   2006
_refine.ls_R_factor_obs           0.1877
_refine.ls_R_factor_R_work        0.1855
_refine.ls_R_factor_R_free        0.2189
_refine.ls_percent_reflns_R_free  6.76
_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             0.1340
_refine.pdbx_overall_phase_error  27.1237
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.05
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,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 1873 0.0164 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2568 1.6702 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 280 0.1101 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 324 0.0129 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 804 13.1128 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.21 37.06 2140 0.1794 99.65 0.1884 151
   'X-RAY DIFFRACTION' 2.54 3.20 2031 0.1739 99.63 0.2300 151
   'X-RAY DIFFRACTION' 2.22 2.54 2014 0.1724 99.82 0.1860 149
   'X-RAY DIFFRACTION' 2.02 2.22 2001 0.1733 99.77 0.2276 144
   'X-RAY DIFFRACTION' 1.87 2.02 1997 0.1856 99.86 0.2323 138
   'X-RAY DIFFRACTION' 1.76 1.87 1963 0.1872 99.53 0.2314 155
   'X-RAY DIFFRACTION' 1.68 1.76 1984 0.2027 99.44 0.2639 134
   'X-RAY DIFFRACTION' 1.60 1.68 1968 0.1941 99.39 0.2311 138
   'X-RAY DIFFRACTION' 1.54 1.60 1938 0.1949 99.24 0.2632 155
   'X-RAY DIFFRACTION' 1.49 1.54 1961 0.2245 98.87 0.2646 135
   'X-RAY DIFFRACTION' 1.44 1.49 1904 0.2274 97.70 0.2647 135
   'X-RAY DIFFRACTION' 1.40 1.44 1952 0.2259 98.45 0.2601 147
   'X-RAY DIFFRACTION' 1.36 1.40 1935 0.2469 98.10 0.2856 131
   'X-RAY DIFFRACTION' 1.33 1.36 1872 0.2608 96.74 0.3261 143

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   GY1
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? 5.83144 -13.68204 -29.86596 1.000 32.50172 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 6.14089 -13.45193 -28.45308 1.000 30.14628 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 5.65134 -12.12994 -27.91670 1.000 45.84159 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 5.40700 -11.16131 -28.64776 1.000 25.26877 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? 5.73417 -14.15638 -27.92465 1.000 36.23377 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? 7.10305 -13.48334 -28.33408 1.000 36.23377 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 5.49861 -12.05706 -26.59632 1.000 26.32178 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 4.91140 -10.85103 -26.03094 1.000 23.89593 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 5.75086 -9.58898 -26.25656 1.000 20.63284 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 5.15955 -8.53560 -26.56807 1.000 19.15495 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 4.65992 -11.14817 -24.53913 1.000 24.39303 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? 5.71785 -12.66674 -26.03078 1.000 31.64437 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 4.06619 -10.65427 -26.46430 1.000 28.73335 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 4.44160 -10.31958 -24.08452 1.000 29.32988 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 3.92160 -11.77248 -24.46157 1.000 29.32988 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 5.46202 -11.53504 -24.15459 1.000 29.32988 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 7.06970 -9.61511 -26.08622 1.000 21.42880 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 7.84578 -8.38106 -26.31409 1.000 20.85392 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 7.70983 -7.84795 -27.71544 1.000 21.62682 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 7.63318 -6.62066 -27.91810 1.000 19.66408 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 9.27837 -8.80358 -25.99284 1.000 27.67403 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 9.10702 -9.94983 -24.94890 1.000 25.25534 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 7.85872 -10.69374 -25.45188 1.000 24.89029 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 7.57092 -7.69661 -25.68410 1.000 25.08294 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 9.72077 -9.12264 -26.79495 1.000 33.26707 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 9.77083 -8.05722 -25.61690 1.000 33.26707 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 9.88668 -10.52691 -24.94884 1.000 30.36464 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 8.96642 -9.58204 -24.06241 1.000 30.36464 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 8.09794 -11.37565 -26.09893 1.000 29.92658 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 7.37140 -11.09276 -24.71419 1.000 29.92658 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? 7.60119 -8.74421 -28.71663 0.554 20.54409 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 7.44473 -8.29203 -30.10760 0.554 15.49133 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 6.11708 -7.57418 -30.28989 0.554 23.40650 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 6.00183 -6.60765 -31.05091 0.554 17.81061 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? 7.45862 -9.49222 -31.05970 0.554 23.16943 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? 7.61507 -9.59830 -28.61696 0.554 24.71114 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 8.18313 -7.69910 -30.31760 0.554 18.64783 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? 7.35645 -9.17412 -31.97035 0.554 27.86156 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? 8.30301 -9.96024 -30.96558 0.554 27.86156 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? 6.72497 -10.08450 -30.83195 0.554 27.86156 H ? A ? 4 HB3 1
   ATOM 41 N B ALA A 16 ? 7.73674 -8.77012 -28.68982 0.446 23.84447 N ? A ? 4 N 1
   ATOM 42 CA B ALA A 16 ? 7.68706 -8.36653 -30.08739 0.446 19.50143 C ? A ? 4 CA 1
   ATOM 43 C B ALA A 16 ? 6.44285 -7.54607 -30.33481 0.446 11.17493 C ? A ? 4 C 1
   ATOM 44 O B ALA A 16 ? 6.49187 -6.49349 -30.97304 0.446 24.87270 O ? A ? 4 O 1
   ATOM 45 CB B ALA A 16 ? 7.65270 -9.59462 -30.99868 0.446 26.16665 C ? A ? 4 CB 1
   ATOM 46 H B ALA A 16 ? 7.78280 -9.61952 -28.56335 0.446 28.67159 H ? A ? 4 H 1
   ATOM 47 HA B ALA A 16 ? 8.48197 -7.85073 -30.29466 0.446 23.45995 H ? A ? 4 HA 1
   ATOM 48 HB1 B ALA A 16 ? 7.58998 -9.30164 -31.92124 0.446 31.45821 H ? A ? 4 HB1 1
   ATOM 49 HB2 B ALA A 16 ? 8.46603 -10.10702 -30.86891 0.446 31.45821 H ? A ? 4 HB2 1
   ATOM 50 HB3 B ALA A 16 ? 6.88080 -10.13584 -30.77030 0.446 31.45821 H ? A ? 4 HB3 1
   ATOM 51 N A THR A 17 ? 5.07168 -8.07531 -29.64811 0.554 18.63325 N ? A ? 5 N 1
   ATOM 52 CA A THR A 17 ? 3.80917 -7.38710 -29.76106 0.554 18.74660 C ? A ? 5 CA 1
   ATOM 53 C A THR A 17 ? 3.88786 -5.96787 -29.21624 0.554 19.77886 C ? A ? 5 C 1
   ATOM 54 O A THR A 17 ? 3.21882 -5.06617 -29.73783 0.554 17.62147 O ? A ? 5 O 1
   ATOM 55 CB A THR A 17 ? 2.71884 -8.22481 -29.11101 0.554 26.38920 C ? A ? 5 CB 1
   ATOM 56 OG1 A THR A 17 ? 2.70512 -9.52880 -29.71784 0.554 26.88964 O ? A ? 5 OG1 1
   ATOM 57 CG2 A THR A 17 ? 1.38469 -7.51980 -29.27753 0.554 29.28524 C ? A ? 5 CG2 1
   ATOM 58 H A THR A 17 ? 5.07192 -8.78432 -29.16139 0.554 22.41814 H ? A ? 5 H 1
   ATOM 59 HA A THR A 17 ? 3.56087 -7.29088 -30.69379 0.554 22.55416 H ? A ? 5 HA 1
   ATOM 60 HB A THR A 17 ? 2.87611 -8.33912 -28.16069 0.554 31.72528 H ? A ? 5 HB 1
   ATOM 61 HG1 A THR A 17 ? 2.16846 -10.02993 -29.30983 0.554 32.32580 H ? A ? 5 HG1 1
   ATOM 62 HG21 A THR A 17 ? 0.66713 -8.08706 -28.95470 0.554 35.20053 H ? A ? 5 HG21 1
   ATOM 63 HG22 A THR A 17 ? 1.38209 -6.69121 -28.77323 0.554 35.20053 H ? A ? 5 HG22 1
   ATOM 64 HG23 A THR A 17 ? 1.23019 -7.31894 -30.21385 0.554 35.20053 H ? A ? 5 HG23 1
   ATOM 65 N B THR A 17 ? 5.30331 -7.99317 -29.78059 0.446 23.70818 N ? A ? 5 N 1
   ATOM 66 CA B THR A 17 ? 4.05377 -7.26349 -29.96218 0.446 20.20916 C ? A ? 5 CA 1
   ATOM 67 C B THR A 17 ? 4.16077 -5.86279 -29.37830 0.446 18.72144 C ? A ? 5 C 1
   ATOM 68 O B THR A 17 ? 3.78293 -4.86525 -29.99806 0.446 17.99085 O ? A ? 5 O 1
   ATOM 69 CB B THR A 17 ? 2.89634 -8.04186 -29.34397 0.446 18.65868 C ? A ? 5 CB 1
   ATOM 70 OG1 B THR A 17 ? 2.64498 -9.23984 -30.10205 0.446 32.07665 O ? A ? 5 OG1 1
   ATOM 71 CG2 B THR A 17 ? 1.61634 -7.20964 -29.30147 0.446 26.10801 C ? A ? 5 CG2 1
   ATOM 72 H B THR A 17 ? 5.23491 -8.70559 -29.30375 0.446 28.50806 H ? A ? 5 H 1
   ATOM 73 HA B THR A 17 ? 3.86744 -7.17638 -30.91012 0.446 24.30923 H ? A ? 5 HA 1
   ATOM 74 HB B THR A 17 ? 3.13826 -8.27186 -28.43322 0.446 22.44865 H ? A ? 5 HB 1
   ATOM 75 HG1 B THR A 17 ? 1.94793 -9.61593 -29.82226 0.446 38.55022 H ? A ? 5 HG1 1
   ATOM 76 HG21 B THR A 17 ? 0.84608 -7.79061 -29.20106 0.446 31.38785 H ? A ? 5 HG21 1
   ATOM 77 HG22 B THR A 17 ? 1.64580 -6.59370 -28.55270 0.446 31.38785 H ? A ? 5 HG22 1
   ATOM 78 HG23 B THR A 17 ? 1.52304 -6.70231 -30.12294 0.446 31.38785 H ? A ? 5 HG23 1
   ATOM 79 N . VAL A 18 ? 4.69437 -5.75598 -28.17076 1.000 19.96166 N ? A ? 6 N 1
   ATOM 80 CA . VAL A 18 ? 4.86078 -4.42687 -27.59927 1.000 17.04348 C ? A ? 6 CA 1
   ATOM 81 C . VAL A 18 ? 5.69599 -3.53968 -28.51960 1.000 14.52571 C ? A ? 6 C 1
   ATOM 82 O . VAL A 18 ? 5.40075 -2.36995 -28.71011 1.000 15.45056 O ? A ? 6 O 1
   ATOM 83 CB . VAL A 18 ? 5.42994 -4.51029 -26.16433 1.000 14.39084 C ? A ? 6 CB 1
   ATOM 84 CG1 . VAL A 18 ? 5.59990 -3.16687 -25.63420 1.000 14.19224 C ? A ? 6 CG1 1
   ATOM 85 CG2 . VAL A 18 ? 4.53311 -5.40726 -25.27545 1.000 18.67088 C ? A ? 6 CG2 1
   ATOM 86 HA . VAL A 18 ? 3.98628 -4.01289 -27.53011 1.000 20.51041 H ? A ? 6 HA 1
   ATOM 87 HB . VAL A 18 ? 6.30470 -4.92942 -26.16844 1.000 17.32724 H ? A ? 6 HB 1
   ATOM 88 HG11 . VAL A 18 ? 5.75978 -3.22216 -24.67907 1.000 17.08892 H ? A ? 6 HG11 1
   ATOM 89 HG12 . VAL A 18 ? 6.35695 -2.74782 -26.07259 1.000 17.08892 H ? A ? 6 HG12 1
   ATOM 90 HG13 . VAL A 18 ? 4.79372 -2.65540 -25.80558 1.000 17.08892 H ? A ? 6 HG13 1
   ATOM 91 HG21 . VAL A 18 ? 4.89416 -5.42149 -24.37526 1.000 22.46329 H ? A ? 6 HG21 1
   ATOM 92 HG22 . VAL A 18 ? 3.63390 -5.04362 -25.26547 1.000 22.46329 H ? A ? 6 HG22 1
   ATOM 93 HG23 . VAL A 18 ? 4.52269 -6.30531 -25.64190 1.000 22.46329 H ? A ? 6 HG23 1
   ATOM 94 H A VAL A 18 ? 5.15404 -6.36725 -27.77750 0.554 24.01222 H ? A ? 6 H 1
   ATOM 95 H B VAL A 18 ? 4.95854 -6.41044 -27.67934 0.446 24.01222 H ? A ? 6 H 1
   ATOM 96 N . THR A 19 ? 6.79528 -4.07374 -29.01418 1.000 15.72676 N ? A ? 7 N 1
   ATOM 97 CA . THR A 19 ? 7.59192 -3.23974 -29.91650 1.000 16.94328 C ? A ? 7 CA 1
   ATOM 98 C . THR A 19 ? 6.78992 -2.72999 -31.13676 1.000 15.88440 C ? A ? 7 C 1
   ATOM 99 O . THR A 19 ? 6.87960 -1.55820 -31.49673 1.000 16.05128 O ? A ? 7 O 1
   ATOM 100 CB . THR A 19 ? 8.73668 -4.09065 -30.45718 1.000 17.55361 C ? A ? 7 CB 1
   ATOM 101 OG1 . THR A 19 ? 9.63055 -4.38801 -29.41415 1.000 19.64966 O ? A ? 7 OG1 1
   ATOM 102 CG2 . THR A 19 ? 9.47015 -3.43530 -31.54044 1.000 17.53664 C ? A ? 7 CG2 1
   ATOM 103 H . THR A 19 ? 7.09120 -4.86605 -28.85841 1.000 18.93035 H ? A ? 7 H 1
   ATOM 104 HA . THR A 19 ? 7.90384 -2.47339 -29.41023 1.000 20.39017 H ? A ? 7 HA 1
   ATOM 105 HB . THR A 19 ? 8.35629 -4.90373 -30.82474 1.000 21.12257 H ? A ? 7 HB 1
   ATOM 106 HG1 . THR A 19 ? 10.35008 -4.68624 -29.72869 1.000 23.63783 H ? A ? 7 HG1 1
   ATOM 107 HG21 . THR A 19 ? 10.35955 -3.81497 -31.61604 1.000 21.10220 H ? A ? 7 HG21 1
   ATOM 108 HG22 . THR A 19 ? 9.00215 -3.56000 -32.38087 1.000 21.10220 H ? A ? 7 HG22 1
   ATOM 109 HG23 . THR A 19 ? 9.54766 -2.48515 -31.36125 1.000 21.10220 H ? A ? 7 HG23 1
   ATOM 110 N . GLU A 20 ? 6.01281 -3.62670 -31.74579 1.000 15.74136 N ? A ? 8 N 1
   ATOM 111 CA . GLU A 20 ? 5.38970 -3.30245 -33.02011 1.000 19.32220 C ? A ? 8 CA 1
   ATOM 112 C . GLU A 20 ? 4.07343 -2.61581 -32.83099 1.000 21.62716 C ? A ? 8 C 1
   ATOM 113 O . GLU A 20 ? 3.68322 -1.84864 -33.72545 1.000 22.23038 O ? A ? 8 O 1
   ATOM 114 H . GLU A 20 ? 5.83616 -4.41294 -31.44545 1.000 18.94787 H ? A ? 8 H 1
   ATOM 115 HA . GLU A 20 ? 5.97955 -2.72469 -33.52920 1.000 23.24487 H ? A ? 8 HA 1
   ATOM 116 CB A GLU A 20 ? 5.12652 -4.61032 -33.78454 0.661 24.00561 C ? A ? 8 CB 1
   ATOM 117 CG A GLU A 20 ? 6.37807 -5.44976 -33.99159 0.661 23.66819 C ? A ? 8 CG 1
   ATOM 118 CD A GLU A 20 ? 6.15400 -6.89306 -34.52904 0.661 23.34842 C ? A ? 8 CD 1
   ATOM 119 OE1 A GLU A 20 ? 5.07879 -7.22214 -35.10151 0.661 32.23107 O ? A ? 8 OE1 1
   ATOM 120 OE2 A GLU A 20 ? 7.08935 -7.70847 -34.34995 0.661 24.62042 O ? A ? 8 OE2 1
   ATOM 121 HB2 A GLU A 20 ? 4.48973 -5.14350 -33.28342 0.661 28.86497 H ? A ? 8 HB2 1
   ATOM 122 HB3 A GLU A 20 ? 4.76420 -4.39518 -34.65823 0.661 28.86497 H ? A ? 8 HB3 1
   ATOM 123 HG2 A GLU A 20 ? 6.94743 -4.99255 -34.63009 0.661 28.46006 H ? A ? 8 HG2 1
   ATOM 124 HG3 A GLU A 20 ? 6.83356 -5.53013 -33.13897 0.661 28.46006 H ? A ? 8 HG3 1
   ATOM 125 CB B GLU A 20 ? 5.11664 -4.57317 -33.79983 0.339 23.80581 C ? A ? 8 CB 1
   ATOM 126 CG B GLU A 20 ? 6.34623 -5.28028 -34.23095 0.339 20.72466 C ? A ? 8 CG 1
   ATOM 127 CD B GLU A 20 ? 6.05080 -6.55121 -34.96960 0.339 27.95830 C ? A ? 8 CD 1
   ATOM 128 OE1 B GLU A 20 ? 4.99732 -6.63324 -35.57414 0.339 27.23085 O ? A ? 8 OE1 1
   ATOM 129 OE2 B GLU A 20 ? 6.85388 -7.49600 -34.88608 0.339 28.35045 O ? A ? 8 OE2 1
   ATOM 130 HB2 B GLU A 20 ? 4.60618 -5.17938 -33.24050 0.339 28.62521 H ? A ? 8 HB2 1
   ATOM 131 HB3 B GLU A 20 ? 4.60889 -4.34868 -34.59525 0.339 28.62521 H ? A ? 8 HB3 1
   ATOM 132 HG2 B GLU A 20 ? 6.85448 -4.70124 -34.82027 0.339 24.92783 H ? A ? 8 HG2 1
   ATOM 133 HG3 B GLU A 20 ? 6.87432 -5.50316 -33.44842 0.339 24.92783 H ? A ? 8 HG3 1
   ATOM 134 N B GLN A 21 ? 3.35849 -2.84839 -31.70040 0.333 19.34515 N ? A ? 9 N 1
   ATOM 135 CA B GLN A 21 ? 2.01269 -2.31219 -31.54746 0.333 21.10004 C ? A ? 9 CA 1
   ATOM 136 C B GLN A 21 ? 1.85810 -1.53520 -30.24094 0.333 17.27461 C ? A ? 9 C 1
   ATOM 137 O B GLN A 21 ? 0.86615 -0.80998 -30.08391 0.333 19.75005 O ? A ? 9 O 1
   ATOM 138 CB B GLN A 21 ? 0.96641 -3.43372 -31.56223 0.333 21.77258 C ? A ? 9 CB 1
   ATOM 139 CG B GLN A 21 ? -0.42941 -2.96560 -31.97663 0.333 33.54738 C ? A ? 9 CG 1
   ATOM 140 CD B GLN A 21 ? -1.46720 -4.07545 -32.03540 0.333 34.48078 C ? A ? 9 CD 1
   ATOM 141 OE1 B GLN A 21 ? -1.32349 -5.13827 -31.40412 0.333 33.96322 O ? A ? 9 OE1 1
   ATOM 142 NE2 B GLN A 21 ? -2.53766 -3.82777 -32.79720 0.333 35.06946 N ? A ? 9 NE2 1
   ATOM 143 H B GLN A 21 ? 3.63981 -3.30705 -31.02951 0.333 23.27241 H ? A ? 9 H 1
   ATOM 144 HA B GLN A 21 ? 1.81352 -1.73179 -32.29870 0.333 25.37829 H ? A ? 9 HA 1
   ATOM 145 HB2 B GLN A 21 ? 1.24914 -4.11613 -32.19095 0.333 26.18533 H ? A ? 9 HB2 1
   ATOM 146 HB3 B GLN A 21 ? 0.90030 -3.81071 -30.67093 0.333 26.18533 H ? A ? 9 HB3 1
   ATOM 147 HG2 B GLN A 21 ? -0.73932 -2.30728 -31.33517 0.333 40.31510 H ? A ? 9 HG2 1
   ATOM 148 HG3 B GLN A 21 ? -0.37416 -2.56800 -32.85967 0.333 40.31510 H ? A ? 9 HG3 1
   ATOM 149 HE21 B GLN A 21 ? -2.60460 -3.07865 -33.21426 0.333 42.14159 H ? A ? 9 HE21 1
   ATOM 150 HE22 B GLN A 21 ? -3.15927 -4.41758 -32.87016 0.333 42.14159 H ? A ? 9 HE22 1
   ATOM 151 N C GLN A 21 ? 3.36315 -2.89986 -31.71516 0.232 19.83516 N ? A ? 9 N 1
   ATOM 152 CA C GLN A 21 ? 1.99359 -2.43863 -31.54109 0.232 19.29863 C ? A ? 9 CA 1
   ATOM 153 C C GLN A 21 ? 1.79399 -1.70126 -30.21764 0.232 14.03859 C ? A ? 9 C 1
   ATOM 154 O C GLN A 21 ? 0.65426 -1.36271 -29.89201 0.232 14.14890 O ? A ? 9 O 1
   ATOM 155 CB C GLN A 21 ? 0.97733 -3.57455 -31.53216 0.232 22.35162 C ? A ? 9 CB 1
   ATOM 156 CG C GLN A 21 ? 1.01172 -4.48582 -32.69522 0.232 26.81719 C ? A ? 9 CG 1
   ATOM 157 CD C GLN A 21 ? 0.47852 -5.86115 -32.34420 0.232 20.32343 C ? A ? 9 CD 1
   ATOM 158 OE1 C GLN A 21 ? -0.39293 -6.03289 -31.48337 0.232 16.46711 O ? A ? 9 OE1 1
   ATOM 159 NE2 C GLN A 21 ? 0.99568 -6.85495 -33.01350 0.232 37.19325 N ? A ? 9 NE2 1
   ATOM 160 H C GLN A 21 ? 3.66474 -3.35869 -31.05325 0.232 23.86043 H ? A ? 9 H 1
   ATOM 161 HA C GLN A 21 ? 1.81579 -1.86184 -32.30044 0.232 23.21659 H ? A ? 9 HA 1
   ATOM 162 HB2 C GLN A 21 ? 1.13309 -4.11399 -30.74117 0.232 26.88018 H ? A ? 9 HB2 1
   ATOM 163 HB3 C GLN A 21 ? 0.08917 -3.18600 -31.49912 0.232 26.88018 H ? A ? 9 HB3 1
   ATOM 164 HG2 C GLN A 21 ? 0.46325 -4.11878 -33.40610 0.232 32.23886 H ? A ? 9 HG2 1
   ATOM 165 HG3 C GLN A 21 ? 1.92772 -4.58272 -32.99930 0.232 32.23886 H ? A ? 9 HG3 1
   ATOM 166 HE21 C GLN A 21 ? 1.59823 -6.70527 -33.60859 0.232 44.69014 H ? A ? 9 HE21 1
   ATOM 167 HE22 C GLN A 21 ? 0.73394 -7.65954 -32.85948 0.232 44.69014 H ? A ? 9 HE22 1
   ATOM 168 N D GLN A 21 ? 3.35301 -2.84784 -31.70308 0.435 19.38078 N ? A ? 9 N 1
   ATOM 169 CA D GLN A 21 ? 2.00678 -2.31835 -31.54851 0.435 21.28651 C ? A ? 9 CA 1
   ATOM 170 C D GLN A 21 ? 1.90834 -1.43781 -30.29411 0.435 17.65495 C ? A ? 9 C 1
   ATOM 171 O D GLN A 21 ? 0.87419 -0.78630 -30.08975 0.435 19.14956 O ? A ? 9 O 1
   ATOM 172 CB D GLN A 21 ? 0.97792 -3.45141 -31.45350 0.435 21.81787 C ? A ? 9 CB 1
   ATOM 173 CG D GLN A 21 ? 1.00139 -4.46814 -32.64438 0.435 27.53665 C ? A ? 9 CG 1
   ATOM 174 CD D GLN A 21 ? -0.16628 -5.44748 -32.62397 0.435 19.31079 C ? A ? 9 CD 1
   ATOM 175 OE1 D GLN A 21 ? -1.32220 -5.04590 -32.51830 0.435 37.38221 O ? A ? 9 OE1 1
   ATOM 176 NE2 D GLN A 21 ? 0.13082 -6.73122 -32.76408 0.435 21.61947 N ? A ? 9 NE2 1
   ATOM 177 H D GLN A 21 ? 3.63422 -3.30552 -31.03148 0.435 23.31517 H ? A ? 9 H 1
   ATOM 178 HA D GLN A 21 ? 1.77156 -1.79739 -32.33220 0.435 25.60205 H ? A ? 9 HA 1
   ATOM 179 HB2 D GLN A 21 ? 1.14700 -3.95219 -30.64016 0.435 26.23968 H ? A ? 9 HB2 1
   ATOM 180 HB3 D GLN A 21 ? 0.09126 -3.05921 -31.42336 0.435 26.23968 H ? A ? 9 HB3 1
   ATOM 181 HG2 D GLN A 21 ? 0.96193 -3.97527 -33.47890 0.435 33.10221 H ? A ? 9 HG2 1
   ATOM 182 HG3 D GLN A 21 ? 1.82240 -4.98294 -32.60163 0.435 33.10221 H ? A ? 9 HG3 1
   ATOM 183 HE21 D GLN A 21 ? 0.94991 -6.97500 -32.86032 0.435 26.00160 H ? A ? 9 HE21 1
   ATOM 184 HE22 D GLN A 21 ? -0.49544 -7.32059 -32.75878 0.435 26.00160 H ? A ? 9 HE22 1
   ATOM 185 N B GLY A 22 ? 2.81072 -1.66697 -29.30796 0.333 12.94236 N ? A ? 10 N 1
   ATOM 186 CA B GLY A 22 ? 2.74106 -0.93962 -28.04261 0.333 17.72785 C ? A ? 10 CA 1
   ATOM 187 C B GLY A 22 ? 2.63453 0.56100 -28.23039 0.333 12.90944 C ? A ? 10 C 1
   ATOM 188 O B GLY A 22 ? 3.05912 1.14401 -29.23049 0.333 15.20553 O ? A ? 10 O 1
   ATOM 189 H B GLY A 22 ? 3.50383 -2.17010 -29.38585 0.333 15.58907 H ? A ? 10 H 1
   ATOM 190 HA2 B GLY A 22 ? 1.96436 -1.23908 -27.54466 0.333 21.33166 H ? A ? 10 HA2 1
   ATOM 191 HA3 B GLY A 22 ? 3.53945 -1.12465 -27.52372 0.333 21.33166 H ? A ? 10 HA3 1
   ATOM 192 N C GLY A 22 ? 2.85512 -1.51733 -29.42189 0.232 18.82209 N ? A ? 10 N 1
   ATOM 193 CA C GLY A 22 ? 2.71184 -0.85928 -28.12387 0.232 16.74137 C ? A ? 10 CA 1
   ATOM 194 C C GLY A 22 ? 2.70761 0.65253 -28.23037 0.232 17.61351 C ? A ? 10 C 1
   ATOM 195 O C GLY A 22 ? 3.34136 1.25819 -29.10462 0.232 19.61395 O ? A ? 10 O 1
   ATOM 196 H C GLY A 22 ? 3.65777 -1.76211 -29.61012 0.232 22.64475 H ? A ? 10 H 1
   ATOM 197 HA2 C GLY A 22 ? 1.87754 -1.13760 -27.71474 0.232 20.14787 H ? A ? 10 HA2 1
   ATOM 198 HA3 C GLY A 22 ? 3.44818 -1.12157 -27.54950 0.232 20.14787 H ? A ? 10 HA3 1
   ATOM 199 N D GLY A 22 ? 2.98506 -1.33566 -29.50740 0.435 15.67313 N ? A ? 10 N 1
   ATOM 200 CA D GLY A 22 ? 2.88646 -0.77310 -28.15025 0.435 12.75802 C ? A ? 10 CA 1
   ATOM 201 C D GLY A 22 ? 2.73132 0.72175 -28.22112 0.435 21.26465 C ? A ? 10 C 1
   ATOM 202 O D GLY A 22 ? 3.32751 1.39982 -29.06688 0.435 17.73390 O ? A ? 10 O 1
   ATOM 203 H D GLY A 22 ? 3.77854 -1.58148 -29.73003 0.435 18.86599 H ? A ? 10 H 1
   ATOM 204 HA2 D GLY A 22 ? 2.11823 -1.14841 -27.69213 0.435 15.36786 H ? A ? 10 HA2 1
   ATOM 205 HA3 D GLY A 22 ? 3.68830 -0.98330 -27.64649 0.435 15.36786 H ? A ? 10 HA3 1
   ATOM 206 N B GLU A 23 ? 2.09712 1.20215 -27.19494 0.333 17.87619 N ? A ? 11 N 1
   ATOM 207 CA B GLU A 23 ? 1.87828 2.63815 -27.13171 0.333 16.62770 C ? A ? 11 CA 1
   ATOM 208 C B GLU A 23 ? 2.99992 3.29633 -26.32831 0.333 17.91149 C ? A ? 11 C 1
   ATOM 209 O B GLU A 23 ? 3.29204 2.88753 -25.18780 0.333 14.72393 O ? A ? 11 O 1
   ATOM 210 CB B GLU A 23 ? 0.53942 2.94939 -26.43650 0.333 24.04733 C ? A ? 11 CB 1
   ATOM 211 CG B GLU A 23 ? 0.31175 4.44009 -26.21595 0.333 26.82723 C ? A ? 11 CG 1
   ATOM 212 CD B GLU A 23 ? -1.06608 4.82477 -25.67930 0.333 28.45573 C ? A ? 11 CD 1
   ATOM 213 OE1 B GLU A 23 ? -1.82218 3.94587 -25.20950 0.333 40.76372 O ? A ? 11 OE1 1
   ATOM 214 OE2 B GLU A 23 ? -1.38860 6.03389 -25.73022 0.333 39.50079 O ? A ? 11 OE2 1
   ATOM 215 H B GLU A 23 ? 1.83807 0.80160 -26.47936 0.333 21.50966 H ? A ? 11 H 1
   ATOM 216 HA B GLU A 23 ? 1.87325 2.99571 -28.03339 0.333 20.01148 H ? A ? 11 HA 1
   ATOM 217 HB2 B GLU A 23 ? -0.18573 2.61459 -26.98692 0.333 28.91503 H ? A ? 11 HB2 1
   ATOM 218 HB3 B GLU A 23 ? 0.52659 2.51373 -25.56994 0.333 28.91503 H ? A ? 11 HB3 1
   ATOM 219 HG2 B GLU A 23 ? 0.96858 4.75783 -25.57679 0.333 32.25091 H ? A ? 11 HG2 1
   ATOM 220 HG3 B GLU A 23 ? 0.42746 4.89532 -27.06464 0.333 32.25091 H ? A ? 11 HG3 1
   ATOM 221 N C GLU A 23 ? 1.99473 1.27023 -27.28639 0.232 14.89621 N ? A ? 11 N 1
   ATOM 222 CA C GLU A 23 ? 1.84642 2.71379 -27.23119 0.232 16.81455 C ? A ? 11 CA 1
   ATOM 223 C C GLU A 23 ? 2.94041 3.31369 -26.35693 0.232 16.07907 C ? A ? 11 C 1
   ATOM 224 O C GLU A 23 ? 3.15689 2.86943 -25.21619 0.232 16.61156 O ? A ? 11 O 1
   ATOM 225 CB C GLU A 23 ? 0.48329 3.12219 -26.66058 0.232 27.27676 C ? A ? 11 CB 1
   ATOM 226 CG C GLU A 23 ? 0.19722 4.62775 -26.81019 0.232 36.33838 C ? A ? 11 CG 1
   ATOM 227 CD C GLU A 23 ? -1.17862 5.05244 -26.30199 0.232 40.80754 C ? A ? 11 CD 1
   ATOM 228 OE1 C GLU A 23 ? -1.83007 4.26319 -25.58810 0.232 38.92283 O ? A ? 11 OE1 1
   ATOM 229 OE2 C GLU A 23 ? -1.60863 6.18384 -26.62399 0.232 40.23941 O ? A ? 11 OE2 1
   ATOM 230 H C GLU A 23 ? 1.57996 0.85998 -26.65453 0.232 17.93369 H ? A ? 11 H 1
   ATOM 231 HA C GLU A 23 ? 1.92079 3.05909 -28.13459 0.232 20.23570 H ? A ? 11 HA 1
   ATOM 232 HB2 C GLU A 23 ? -0.21299 2.63673 -27.13007 0.232 32.79034 H ? A ? 11 HB2 1
   ATOM 233 HB3 C GLU A 23 ? 0.45956 2.90509 -25.71548 0.232 32.79034 H ? A ? 11 HB3 1
   ATOM 234 HG2 C GLU A 23 ? 0.86272 5.12252 -26.30699 0.232 43.66429 H ? A ? 11 HG2 1
   ATOM 235 HG3 C GLU A 23 ? 0.24954 4.86263 -27.74987 0.232 43.66429 H ? A ? 11 HG3 1
   ATOM 236 N D GLU A 23 ? 1.94428 1.25220 -27.29989 0.435 14.28344 N ? A ? 11 N 1
   ATOM 237 CA D GLU A 23 ? 1.83477 2.68066 -27.13590 0.435 16.82659 C ? A ? 11 CA 1
   ATOM 238 C D GLU A 23 ? 3.06949 3.20496 -26.40702 0.435 15.04271 C ? A ? 11 C 1
   ATOM 239 O D GLU A 23 ? 3.51067 2.61463 -25.39261 0.435 13.35905 O ? A ? 11 O 1
   ATOM 240 CB D GLU A 23 ? 0.59188 3.05070 -26.30908 0.435 20.05877 C ? A ? 11 CB 1
   ATOM 241 CG D GLU A 23 ? 0.48058 4.54262 -26.26074 0.435 27.93714 C ? A ? 11 CG 1
   ATOM 242 CD D GLU A 23 ? -0.55681 5.11707 -25.30567 0.435 38.33801 C ? A ? 11 CD 1
   ATOM 243 OE1 D GLU A 23 ? -1.25698 4.37746 -24.56607 0.435 39.75944 O ? A ? 11 OE1 1
   ATOM 244 OE2 D GLU A 23 ? -0.63453 6.36647 -25.31522 0.435 33.87977 O ? A ? 11 OE2 1
   ATOM 245 H D GLU A 23 ? 1.46000 0.79753 -26.75368 0.435 17.19836 H ? A ? 11 H 1
   ATOM 246 HA D GLU A 23 ? 1.75754 3.09427 -28.00989 0.435 20.25015 H ? A ? 11 HA 1
   ATOM 247 HB2 D GLU A 23 ? -0.20450 2.68556 -26.72543 0.435 24.12876 H ? A ? 11 HB2 1
   ATOM 248 HB3 D GLU A 23 ? 0.68039 2.70882 -25.40565 0.435 24.12876 H ? A ? 11 HB3 1
   ATOM 249 HG2 D GLU A 23 ? 1.34148 4.90057 -25.99312 0.435 33.58281 H ? A ? 11 HG2 1
   ATOM 250 HG3 D GLU A 23 ? 0.25248 4.85680 -27.14965 0.435 33.58281 H ? A ? 11 HG3 1
   ATOM 251 N . ASP A 24 ? 3.60037 4.34818 -26.86294 1.000 15.82487 N ? A ? 12 N 1
   ATOM 252 CA . ASP A 24 ? 4.67634 5.05977 -26.19950 1.000 15.42593 C ? A ? 12 CA 1
   ATOM 253 C . ASP A 24 ? 4.03831 5.97274 -25.15927 1.000 17.18708 C ? A ? 12 C 1
   ATOM 254 O . ASP A 24 ? 3.36836 6.93854 -25.48009 1.000 19.45898 O ? A ? 12 O 1
   ATOM 255 CB . ASP A 24 ? 5.47101 5.85560 -27.21791 1.000 17.76647 C ? A ? 12 CB 1
   ATOM 256 CG . ASP A 24 ? 6.61526 6.61751 -26.63922 1.000 14.93522 C ? A ? 12 CG 1
   ATOM 257 OD1 . ASP A 24 ? 6.70753 6.61255 -25.31625 1.000 14.71785 O ? A ? 12 OD1 1
   ATOM 258 OD2 . ASP A 24 ? 7.45944 7.26690 -27.31568 1.000 16.85594 O ? A ? 12 OD2 1
   ATOM 259 HA . ASP A 24 ? 5.28089 4.44333 -25.75744 1.000 18.56935 H ? A ? 12 HA 1
   ATOM 260 HB2 . ASP A 24 ? 5.82994 5.24334 -27.87912 1.000 21.37800 H ? A ? 12 HB2 1
   ATOM 261 HB3 . ASP A 24 ? 4.87827 6.49417 -27.64427 1.000 21.37800 H ? A ? 12 HB3 1
   ATOM 262 H B ASP A 24 ? 3.39605 4.67742 -27.63070 0.333 19.04808 H ? A ? 12 H 1
   ATOM 263 H C ASP A 24 ? 3.43046 4.67596 -27.63966 0.232 19.04808 H ? A ? 12 H 1
   ATOM 264 H D ASP A 24 ? 3.33728 4.73818 -27.58286 0.435 19.04808 H ? A ? 12 H 1
   ATOM 265 N . ILE A 25 ? 4.19120 5.62994 -23.87826 1.000 15.58624 N ? A ? 13 N 1
   ATOM 266 CA . ILE A 25 ? 3.57244 6.36907 -22.76269 1.000 17.34039 C ? A ? 13 CA 1
   ATOM 267 C . ILE A 25 ? 4.53890 7.36930 -22.11911 1.000 17.79361 C ? A ? 13 C 1
   ATOM 268 O . ILE A 25 ? 4.20171 7.95409 -21.05825 1.000 19.34563 O ? A ? 13 O 1
   ATOM 269 CB . ILE A 25 ? 2.91980 5.39054 -21.76545 1.000 16.84734 C ? A ? 13 CB 1
   ATOM 270 CG1 . ILE A 25 ? 3.87607 4.43374 -21.14243 1.000 14.61388 C ? A ? 13 CG1 1
   ATOM 271 CG2 . ILE A 25 ? 1.77427 4.69338 -22.39192 1.000 19.16046 C ? A ? 13 CG2 1
   ATOM 272 CD1 . ILE A 25 ? 3.19149 3.65103 -19.99447 1.000 15.89290 C ? A ? 13 CD1 1
   ATOM 273 H . ILE A 25 ? 4.65941 4.95705 -23.61825 1.000 18.76172 H ? A ? 13 H 1
   ATOM 274 HA . ILE A 25 ? 2.85332 6.92385 -23.10327 1.000 20.86670 H ? A ? 13 HA 1
   ATOM 275 HB . ILE A 25 ? 2.59310 5.93352 -21.03105 1.000 20.27504 H ? A ? 13 HB 1
   ATOM 276 HG12 . ILE A 25 ? 4.18180 3.79991 -21.81003 1.000 17.59489 H ? A ? 13 HG12 1
   ATOM 277 HG13 . ILE A 25 ? 4.63109 4.92128 -20.77751 1.000 17.59489 H ? A ? 13 HG13 1
   ATOM 278 HG21 . ILE A 25 ? 1.23184 4.28940 -21.69660 1.000 23.05079 H ? A ? 13 HG21 1
   ATOM 279 HG22 . ILE A 25 ? 1.24716 5.33712 -22.89057 1.000 23.05079 H ? A ? 13 HG22 1
   ATOM 280 HG23 . ILE A 25 ? 2.11058 4.00738 -22.98958 1.000 23.05079 H ? A ? 13 HG23 1
   ATOM 281 HD11 . ILE A 25 ? 3.86456 3.14775 -19.51014 1.000 19.12972 H ? A ? 13 HD11 1
   ATOM 282 HD12 . ILE A 25 ? 2.75665 4.28070 -19.39836 1.000 19.12972 H ? A ? 13 HD12 1
   ATOM 283 HD13 . ILE A 25 ? 2.53451 3.04590 -20.37276 1.000 19.12972 H ? A ? 13 HD13 1
   ATOM 284 N . THR A 26 ? 5.74158 7.54736 -22.63781 1.000 15.57066 N ? A ? 14 N 1
   ATOM 285 CA . THR A 26 ? 6.67634 8.53066 -22.11660 1.000 17.09669 C ? A ? 14 CA 1
   ATOM 286 C . THR A 26 ? 6.25250 9.94960 -22.42671 1.000 19.71790 C ? A ? 14 C 1
   ATOM 287 O . THR A 26 ? 5.64780 10.21655 -23.46549 1.000 21.12562 O ? A ? 14 O 1
   ATOM 288 CB . THR A 26 ? 8.08110 8.30368 -22.60073 1.000 14.86436 C ? A ? 14 CB 1
   ATOM 289 OG1 . THR A 26 ? 8.18576 8.57083 -24.02011 1.000 17.62680 O ? A ? 14 OG1 1
   ATOM 290 CG2 . THR A 26 ? 8.60862 6.95995 -22.26375 1.000 17.86985 C ? A ? 14 CG2 1
   ATOM 291 H . THR A 26 ? 6.04900 7.10271 -23.30668 1.000 18.74303 H ? A ? 14 H 1
   ATOM 292 HA . THR A 26 ? 6.68168 8.42479 -21.15241 1.000 20.57426 H ? A ? 14 HA 1
   ATOM 293 HB . THR A 26 ? 8.65483 8.92903 -22.13098 1.000 17.89546 H ? A ? 14 HB 1
   ATOM 294 HG1 . THR A 26 ? 7.42814 8.51798 -24.37903 1.000 21.21040 H ? A ? 14 HG1 1
   ATOM 295 HG21 . THR A 26 ? 9.54602 6.90118 -22.50611 1.000 21.50206 H ? A ? 14 HG21 1
   ATOM 296 HG22 . THR A 26 ? 8.51885 6.79747 -21.31167 1.000 21.50206 H ? A ? 14 HG22 1
   ATOM 297 HG23 . THR A 26 ? 8.11519 6.27900 -22.74720 1.000 21.50206 H ? A ? 14 HG23 1
   ATOM 298 N A SER A 27 ? 6.59870 10.87634 -21.53126 0.213 18.85650 N ? A ? 15 N 1
   ATOM 299 CA A SER A 27 ? 6.27998 12.27639 -21.77918 0.213 23.24406 C ? A ? 15 CA 1
   ATOM 300 C A SER A 27 ? 7.15805 12.86058 -22.86507 0.213 24.90645 C ? A ? 15 C 1
   ATOM 301 O A SER A 27 ? 6.74559 13.80354 -23.56223 0.213 24.38755 O ? A ? 15 O 1
   ATOM 302 CB A SER A 27 ? 6.49412 13.08445 -20.50835 0.213 21.43348 C ? A ? 15 CB 1
   ATOM 303 OG A SER A 27 ? 7.86915 13.04016 -20.16578 0.213 23.89420 O ? A ? 15 OG 1
   ATOM 304 H A SER A 27 ? 7.00864 10.72209 -20.79115 0.213 22.68603 H ? A ? 15 H 1
   ATOM 305 HA A SER A 27 ? 5.35048 12.33495 -22.05029 0.213 27.95111 H ? A ? 15 HA 1
   ATOM 306 HB2 A SER A 27 ? 6.22768 14.00461 -20.66074 0.213 25.77841 H ? A ? 15 HB2 1
   ATOM 307 HB3 A SER A 27 ? 5.96843 12.70170 -19.78859 0.213 25.77841 H ? A ? 15 HB3 1
   ATOM 308 HG A SER A 27 ? 7.98484 13.36373 -19.39929 0.213 28.73127 H ? A ? 15 HG 1
   ATOM 309 N D SER A 27 ? 6.61062 10.87430 -21.52145 0.787 18.86002 N ? A ? 15 N 1
   ATOM 310 CA D SER A 27 ? 6.32217 12.28659 -21.74483 0.787 23.18900 C ? A ? 15 CA 1
   ATOM 311 C D SER A 27 ? 7.13881 12.81859 -22.89092 0.787 25.67939 C ? A ? 15 C 1
   ATOM 312 O D SER A 27 ? 6.64531 13.61753 -23.71301 0.787 27.13706 O ? A ? 15 O 1
   ATOM 313 CB D SER A 27 ? 6.64029 13.07614 -20.47340 0.787 20.65688 C ? A ? 15 CB 1
   ATOM 314 OG D SER A 27 ? 5.78084 12.68188 -19.40691 0.787 30.08812 O ? A ? 15 OG 1
   ATOM 315 H D SER A 27 ? 7.01588 10.70649 -20.78172 0.787 22.69026 H ? A ? 15 H 1
   ATOM 316 HA D SER A 27 ? 5.38123 12.39437 -21.95437 0.787 27.88503 H ? A ? 15 HA 1
   ATOM 317 HB2 D SER A 27 ? 7.56035 12.90621 -20.21746 0.787 24.84649 H ? A ? 15 HB2 1
   ATOM 318 HB3 D SER A 27 ? 6.51386 14.02181 -20.64839 0.787 24.84649 H ? A ? 15 HB3 1
   ATOM 319 HG D SER A 27 ? 6.01434 13.06100 -18.69463 0.787 36.16398 H ? A ? 15 HG 1
   ATOM 320 N . LYS A 28 ? 8.36755 12.32216 -23.01911 1.000 22.12998 N ? A ? 16 N 1
   ATOM 321 CA . LYS A 28 ? 9.23240 12.75962 -24.11003 1.000 20.69201 C ? A ? 16 CA 1
   ATOM 322 C . LYS A 28 ? 8.99260 12.03721 -25.44799 1.000 23.74467 C ? A ? 16 C 1
   ATOM 323 O . LYS A 28 ? 9.62441 12.38629 -26.46714 1.000 27.16740 O ? A ? 16 O 1
   ATOM 324 HA . LYS A 28 ? 9.05171 13.70462 -24.23344 1.000 24.88865 H ? A ? 16 HA 1
   ATOM 325 CB A LYS A 28 ? 10.69213 12.55397 -23.74911 0.753 22.85538 C ? A ? 16 CB 1
   ATOM 326 CG A LYS A 28 ? 11.16660 13.53220 -22.69896 0.753 22.68069 C ? A ? 16 CG 1
   ATOM 327 CD A LYS A 28 ? 12.65920 13.41636 -22.42064 0.753 34.12188 C ? A ? 16 CD 1
   ATOM 328 CE A LYS A 28 ? 13.03022 12.19528 -21.59536 0.753 54.18869 C ? A ? 16 CE 1
   ATOM 329 NZ A LYS A 28 ? 14.49656 12.11512 -21.24837 0.753 50.14008 N ? A ? 16 NZ 1
   ATOM 330 H A LYS A 28 ? 8.70257 11.71286 -22.51303 0.213 26.61422 H ? A ? 16 H 1
   ATOM 331 HB2 A LYS A 28 ? 10.80963 11.65621 -23.40108 0.753 27.48469 H ? A ? 16 HB2 1
   ATOM 332 HB3 A LYS A 28 ? 11.23566 12.67571 -24.54324 0.753 27.48469 H ? A ? 16 HB3 1
   ATOM 333 HG2 A LYS A 28 ? 10.98756 14.43557 -23.00351 0.753 27.27507 H ? A ? 16 HG2 1
   ATOM 334 HG3 A LYS A 28 ? 10.69282 13.36157 -21.86991 0.753 27.27507 H ? A ? 16 HG3 1
   ATOM 335 HD2 A LYS A 28 ? 13.13194 13.35747 -23.26559 0.753 41.00449 H ? A ? 16 HD2 1
   ATOM 336 HD3 A LYS A 28 ? 12.94897 14.20288 -21.93247 0.753 41.00449 H ? A ? 16 HD3 1
   ATOM 337 HE2 A LYS A 28 ? 12.53115 12.21727 -20.76389 0.753 65.08466 H ? A ? 16 HE2 1
   ATOM 338 HE3 A LYS A 28 ? 12.80210 11.39778 -22.09821 0.753 65.08466 H ? A ? 16 HE3 1
   ATOM 339 HZ1 A LYS A 28 ? 14.62359 11.52001 -20.59890 0.753 60.22634 H ? A ? 16 HZ1 1
   ATOM 340 HZ2 A LYS A 28 ? 14.96538 11.86716 -21.96309 0.753 60.22634 H ? A ? 16 HZ2 1
   ATOM 341 HZ3 A LYS A 28 ? 14.78811 12.90969 -20.97312 0.753 60.22634 H ? A ? 16 HZ3 1
   ATOM 342 CB C LYS A 28 ? 10.69094 12.62305 -23.70187 0.247 24.26219 C ? A ? 16 CB 1
   ATOM 343 CG C LYS A 28 ? 10.98008 13.41237 -22.44280 0.247 28.35603 C ? A ? 16 CG 1
   ATOM 344 CD C LYS A 28 ? 12.41552 13.27497 -21.98972 0.247 37.69352 C ? A ? 16 CD 1
   ATOM 345 CE C LYS A 28 ? 13.33121 14.10915 -22.85757 0.247 52.26600 C ? A ? 16 CE 1
   ATOM 346 NZ C LYS A 28 ? 14.72963 13.75843 -22.66884 0.247 29.68597 N ? A ? 16 NZ 1
   ATOM 347 HB2 C LYS A 28 ? 10.89194 11.68936 -23.53239 0.247 29.17287 H ? A ? 16 HB2 1
   ATOM 348 HB3 C LYS A 28 ? 11.25746 12.96054 -24.41324 0.247 29.17287 H ? A ? 16 HB3 1
   ATOM 349 HG2 C LYS A 28 ? 10.80652 14.35189 -22.61036 0.247 34.08547 H ? A ? 16 HG2 1
   ATOM 350 HG3 C LYS A 28 ? 10.40755 13.09146 -21.72857 0.247 34.08547 H ? A ? 16 HG3 1
   ATOM 351 HD2 C LYS A 28 ? 12.49700 13.58045 -21.07269 0.247 45.29046 H ? A ? 16 HD2 1
   ATOM 352 HD3 C LYS A 28 ? 12.68920 12.34673 -22.05575 0.247 45.29046 H ? A ? 16 HD3 1
   ATOM 353 HE2 C LYS A 28 ? 13.10598 13.96504 -23.78998 0.247 62.77743 H ? A ? 16 HE2 1
   ATOM 354 HE3 C LYS A 28 ? 13.22050 15.04566 -22.63044 0.247 62.77743 H ? A ? 16 HE3 1
   ATOM 355 HZ1 C LYS A 28 ? 15.20892 14.03169 -23.36721 0.247 35.68140 H ? A ? 16 HZ1 1
   ATOM 356 HZ2 C LYS A 28 ? 15.04429 14.14722 -21.93268 0.247 35.68140 H ? A ? 16 HZ2 1
   ATOM 357 HZ3 C LYS A 28 ? 14.81396 12.87612 -22.58811 0.247 35.68140 H ? A ? 16 HZ3 1
   ATOM 358 H D LYS A 28 ? 8.71792 11.73857 -22.49350 0.787 26.61422 H ? A ? 16 H 1
   ATOM 359 N . LYS A 29 ? 8.11445 11.03845 -25.49754 1.000 22.52379 N ? A ? 17 N 1
   ATOM 360 CA . LYS A 29 ? 7.86014 10.26390 -26.72722 1.000 16.96351 C ? A ? 17 CA 1
   ATOM 361 C . LYS A 29 ? 9.15209 9.72198 -27.32710 1.000 20.46018 C ? A ? 17 C 1
   ATOM 362 O . LYS A 29 ? 9.41082 9.88738 -28.52792 1.000 20.88787 O ? A ? 17 O 1
   ATOM 363 H . LYS A 29 ? 7.64293 10.78097 -24.82600 1.000 27.08679 H ? A ? 17 H 1
   ATOM 364 HA . LYS A 29 ? 7.31702 9.49928 -26.47968 1.000 20.41445 H ? A ? 17 HA 1
   ATOM 365 CB A LYS A 29 ? 7.05133 11.06149 -27.74906 0.338 25.01663 C ? A ? 17 CB 1
   ATOM 366 CG A LYS A 29 ? 5.68996 11.48755 -27.21776 0.338 23.12564 C ? A ? 17 CG 1
   ATOM 367 CD A LYS A 29 ? 4.84284 10.29713 -26.80526 0.338 28.45021 C ? A ? 17 CD 1
   ATOM 368 CE A LYS A 29 ? 3.43346 10.73443 -26.42830 0.338 34.43718 C ? A ? 17 CE 1
   ATOM 369 NZ A LYS A 29 ? 2.61445 9.62727 -25.83231 0.338 32.25698 N ? A ? 17 NZ 1
   ATOM 370 HB2 A LYS A 29 ? 7.54491 11.86182 -27.98729 0.338 30.07820 H ? A ? 17 HB2 1
   ATOM 371 HB3 A LYS A 29 ? 6.90855 10.51311 -28.53632 0.338 30.07820 H ? A ? 17 HB3 1
   ATOM 372 HG2 A LYS A 29 ? 5.81357 12.05498 -26.44081 0.338 27.80900 H ? A ? 17 HG2 1
   ATOM 373 HG3 A LYS A 29 ? 5.21421 11.97229 -27.91028 0.338 27.80900 H ? A ? 17 HG3 1
   ATOM 374 HD2 A LYS A 29 ? 4.78280 9.67162 -27.54420 0.338 34.19849 H ? A ? 17 HD2 1
   ATOM 375 HD3 A LYS A 29 ? 5.24596 9.86453 -26.03633 0.338 34.19849 H ? A ? 17 HD3 1
   ATOM 376 HE2 A LYS A 29 ? 3.48938 11.44927 -25.77501 0.338 41.38285 H ? A ? 17 HE2 1
   ATOM 377 HE3 A LYS A 29 ? 2.97706 11.04785 -27.22477 0.338 41.38285 H ? A ? 17 HE3 1
   ATOM 378 HZ1 A LYS A 29 ? 1.79619 9.92183 -25.64315 0.338 38.76662 H ? A ? 17 HZ1 1
   ATOM 379 HZ2 A LYS A 29 ? 2.55219 8.95108 -26.40763 0.338 38.76662 H ? A ? 17 HZ2 1
   ATOM 380 HZ3 A LYS A 29 ? 2.99656 9.33514 -25.08348 0.338 38.76662 H ? A ? 17 HZ3 1
   ATOM 381 CB B LYS A 29 ? 7.07479 11.08300 -27.75160 0.199 24.83668 C ? A ? 17 CB 1
   ATOM 382 CG B LYS A 29 ? 5.67495 11.42673 -27.29181 0.199 23.12963 C ? A ? 17 CG 1
   ATOM 383 CD B LYS A 29 ? 4.82930 10.18002 -27.17714 0.199 26.45651 C ? A ? 17 CD 1
   ATOM 384 CE B LYS A 29 ? 3.44728 10.41399 -27.75515 0.199 36.01427 C ? A ? 17 CE 1
   ATOM 385 NZ B LYS A 29 ? 2.78891 11.59443 -27.12353 0.199 30.65692 N ? A ? 17 NZ 1
   ATOM 386 HB2 B LYS A 29 ? 7.54695 11.91384 -27.91796 0.199 29.86226 H ? A ? 17 HB2 1
   ATOM 387 HB3 B LYS A 29 ? 7.00236 10.57234 -28.57311 0.199 29.86226 H ? A ? 17 HB3 1
   ATOM 388 HG2 B LYS A 29 ? 5.71496 11.85315 -26.42149 0.199 27.81379 H ? A ? 17 HG2 1
   ATOM 389 HG3 B LYS A 29 ? 5.25965 12.02282 -27.93454 0.199 27.81379 H ? A ? 17 HG3 1
   ATOM 390 HD2 B LYS A 29 ? 5.24999 9.45661 -27.66765 0.199 31.80605 H ? A ? 17 HD2 1
   ATOM 391 HD3 B LYS A 29 ? 4.73537 9.93674 -26.24285 0.199 31.80605 H ? A ? 17 HD3 1
   ATOM 392 HE2 B LYS A 29 ? 3.52053 10.57818 -28.70835 0.199 43.27536 H ? A ? 17 HE2 1
   ATOM 393 HE3 B LYS A 29 ? 2.89468 9.63314 -27.59451 0.199 43.27536 H ? A ? 17 HE3 1
   ATOM 394 HZ1 B LYS A 29 ? 1.93501 11.63535 -27.37108 0.199 36.84654 H ? A ? 17 HZ1 1
   ATOM 395 HZ2 B LYS A 29 ? 2.82974 11.52755 -26.23699 0.199 36.84654 H ? A ? 17 HZ2 1
   ATOM 396 HZ3 B LYS A 29 ? 3.19899 12.34291 -27.37592 0.199 36.84654 H ? A ? 17 HZ3 1
   ATOM 397 CB C LYS A 29 ? 7.06732 11.07076 -27.75182 0.463 25.02299 C ? A ? 17 CB 1
   ATOM 398 CG C LYS A 29 ? 5.69922 11.45190 -27.23580 0.463 23.05996 C ? A ? 17 CG 1
   ATOM 399 CD C LYS A 29 ? 4.77321 10.26901 -27.22602 0.463 25.30921 C ? A ? 17 CD 1
   ATOM 400 CE C LYS A 29 ? 3.37825 10.70560 -26.82798 0.463 24.41787 C ? A ? 17 CE 1
   ATOM 401 NZ C LYS A 29 ? 2.38518 9.62680 -27.04087 0.463 32.29349 N ? A ? 17 NZ 1
   ATOM 402 HB2 C LYS A 29 ? 7.55130 11.88535 -27.95944 0.463 30.08583 H ? A ? 17 HB2 1
   ATOM 403 HB3 C LYS A 29 ? 6.95169 10.53963 -28.55521 0.463 30.08583 H ? A ? 17 HB3 1
   ATOM 404 HG2 C LYS A 29 ? 5.77838 11.78616 -26.32866 0.463 27.73018 H ? A ? 17 HG2 1
   ATOM 405 HG3 C LYS A 29 ? 5.31723 12.13494 -27.80889 0.463 27.73018 H ? A ? 17 HG3 1
   ATOM 406 HD2 C LYS A 29 ? 4.73523 9.87623 -28.11213 0.463 30.42929 H ? A ? 17 HD2 1
   ATOM 407 HD3 C LYS A 29 ? 5.08833 9.61243 -26.58532 0.463 30.42929 H ? A ? 17 HD3 1
   ATOM 408 HE2 C LYS A 29 ? 3.37291 10.94277 -25.88744 0.463 29.35968 H ? A ? 17 HE2 1
   ATOM 409 HE3 C LYS A 29 ? 3.11654 11.47022 -27.36443 0.463 29.35968 H ? A ? 17 HE3 1
   ATOM 410 HZ1 C LYS A 29 ? 1.62330 9.82847 -26.62739 0.463 38.81042 H ? A ? 17 HZ1 1
   ATOM 411 HZ2 C LYS A 29 ? 2.22447 9.52832 -27.91068 0.463 38.81042 H ? A ? 17 HZ2 1
   ATOM 412 HZ3 C LYS A 29 ? 2.69573 8.85871 -26.71575 0.463 38.81042 H ? A ? 17 HZ3 1
   ATOM 413 N . ASP A 30 ? 9.96472 9.05891 -26.49381 1.000 20.32908 N ? A ? 18 N 1
   ATOM 414 CA . ASP A 30 ? 11.24519 8.46652 -26.87568 1.000 18.22906 C ? A ? 18 CA 1
   ATOM 415 C . ASP A 30 ? 11.19069 6.94395 -26.94132 1.000 17.34105 C ? A ? 18 C 1
   ATOM 416 O . ASP A 30 ? 12.25216 6.30801 -26.98592 1.000 15.68786 O ? A ? 18 O 1
   ATOM 417 H . ASP A 30 ? 9.78362 8.93514 -25.66226 1.000 24.45313 H ? A ? 18 H 1
   ATOM 418 HA . ASP A 30 ? 11.50659 8.71878 -27.77509 1.000 21.93310 H ? A ? 18 HA 1
   ATOM 419 CB A ASP A 30 ? 12.38315 8.93446 -25.94923 0.162 18.43348 C ? A ? 18 CB 1
   ATOM 420 CG A ASP A 30 ? 12.11705 8.67654 -24.44558 0.162 16.43416 C ? A ? 18 CG 1
   ATOM 421 OD1 A ASP A 30 ? 12.05790 7.50294 -23.98161 0.162 8.43627 O ? A ? 18 OD1 1
   ATOM 422 OD2 A ASP A 30 ? 12.01869 9.68176 -23.72404 0.162 19.89810 O ? A ? 18 OD2 1
   ATOM 423 HB2 A ASP A 30 ? 13.19513 8.46167 -26.19015 0.162 22.17841 H ? A ? 18 HB2 1
   ATOM 424 HB3 A ASP A 30 ? 12.50781 9.88919 -26.06693 0.162 22.17841 H ? A ? 18 HB3 1
   ATOM 425 CB B ASP A 30 ? 12.32306 9.03585 -25.94352 0.838 16.55951 C ? A ? 18 CB 1
   ATOM 426 CG B ASP A 30 ? 12.15825 8.61188 -24.43832 0.838 16.68342 C ? A ? 18 CG 1
   ATOM 427 OD1 B ASP A 30 ? 11.31786 7.71248 -24.23118 0.838 17.46934 O ? A ? 18 OD1 1
   ATOM 428 OD2 B ASP A 30 ? 12.87733 9.14925 -23.58564 0.838 20.04040 O ? A ? 18 OD2 1
   ATOM 429 HB2 B ASP A 30 ? 13.19080 8.72339 -26.24402 0.838 19.92965 H ? A ? 18 HB2 1
   ATOM 430 HB3 B ASP A 30 ? 12.28762 10.00444 -25.98208 0.838 19.92965 H ? A ? 18 HB3 1
   ATOM 431 N . ARG A 31 ? 9.99010 6.35834 -26.88207 1.000 15.34419 N ? A ? 19 N 1
   ATOM 432 CA . ARG A 31 ? 9.82554 4.93239 -26.92572 1.000 13.01318 C ? A ? 19 CA 1
   ATOM 433 C . ARG A 31 ? 10.48437 4.22468 -25.70309 1.000 12.79661 C ? A ? 19 C 1
   ATOM 434 O . ARG A 31 ? 10.67220 3.00646 -25.71867 1.000 12.71977 O ? A ? 19 O 1
   ATOM 435 CB . ARG A 31 ? 10.18642 4.27621 -28.27429 1.000 16.18026 C ? A ? 19 CB 1
   ATOM 436 CG . ARG A 31 ? 9.23974 4.74779 -29.41700 1.000 15.93077 C ? A ? 19 CG 1
   ATOM 437 CD . ARG A 31 ? 9.61583 4.16201 -30.79783 1.000 14.81381 C ? A ? 19 CD 1
   ATOM 438 NE . ARG A 31 ? 9.73308 2.73251 -30.75595 1.000 15.08389 N ? A ? 19 NE 1
   ATOM 439 CZ . ARG A 31 ? 8.72885 1.90788 -30.95295 1.000 12.07391 C ? A ? 19 CZ 1
   ATOM 440 NH1 . ARG A 31 ? 7.47656 2.35618 -30.96455 1.000 13.43559 N ? A ? 19 NH1 1
   ATOM 441 NH2 . ARG A 31 ? 8.95570 0.61477 -31.10147 1.000 14.82683 N ? A ? 19 NH2 1
   ATOM 442 H . ARG A 31 ? 9.24922 6.78984 -26.81501 1.000 18.47127 H ? A ? 19 H 1
   ATOM 443 HA . ARG A 31 ? 8.87264 4.76378 -26.85895 1.000 15.67405 H ? A ? 19 HA 1
   ATOM 444 HB2 . ARG A 31 ? 11.09541 4.51607 -28.51325 1.000 19.47455 H ? A ? 19 HB2 1
   ATOM 445 HB3 . ARG A 31 ? 10.10823 3.31287 -28.19197 1.000 19.47455 H ? A ? 19 HB3 1
   ATOM 446 HG2 . ARG A 31 ? 8.33398 4.46813 -29.21137 1.000 19.17516 H ? A ? 19 HG2 1
   ATOM 447 HG3 . ARG A 31 ? 9.28171 5.71470 -29.48207 1.000 19.17516 H ? A ? 19 HG3 1
   ATOM 448 HD2 . ARG A 31 ? 8.92717 4.39167 -31.44118 1.000 17.83481 H ? A ? 19 HD2 1
   ATOM 449 HD3 . ARG A 31 ? 10.46854 4.52869 -31.07949 1.000 17.83481 H ? A ? 19 HD3 1
   ATOM 450 HE . ARG A 31 ? 10.50697 2.39509 -30.59211 1.000 18.15890 H ? A ? 19 HE 1
   ATOM 451 HH11 . ARG A 31 ? 7.31811 3.19259 -30.84244 1.000 16.18094 H ? A ? 19 HH11 1
   ATOM 452 HH12 . ARG A 31 ? 6.82535 1.80961 -31.09417 1.000 16.18094 H ? A ? 19 HH12 1
   ATOM 453 HH21 . ARG A 31 ? 9.76033 0.31288 -31.06923 1.000 17.85044 H ? A ? 19 HH21 1
   ATOM 454 HH22 . ARG A 31 ? 8.29874 0.07498 -31.23038 1.000 17.85044 H ? A ? 19 HH22 1
   ATOM 455 N . GLY A 32 ? 10.79668 5.00151 -24.64266 1.000 15.03396 N ? A ? 20 N 1
   ATOM 456 CA . GLY A 32 ? 11.44028 4.35339 -23.52785 1.000 15.38990 C ? A ? 20 CA 1
   ATOM 457 C . GLY A 32 ? 10.56277 3.47422 -22.66494 1.000 11.71904 C ? A ? 20 C 1
   ATOM 458 O . GLY A 32 ? 11.12031 2.59197 -21.98653 1.000 14.73181 O ? A ? 20 O 1
   ATOM 459 H . GLY A 32 ? 10.64877 5.84540 -24.56808 1.000 18.09898 H ? A ? 20 H 1
   ATOM 460 HA2 . GLY A 32 ? 12.15787 3.79811 -23.87083 1.000 18.52611 H ? A ? 20 HA2 1
   ATOM 461 HA3 . GLY A 32 ? 11.81764 5.03800 -22.95357 1.000 18.52611 H ? A ? 20 HA3 1
   ATOM 462 N . VAL A 33 ? 9.26682 3.64821 -22.74585 1.000 12.15501 N ? A ? 21 N 1
   ATOM 463 CA . VAL A 33 ? 8.27762 2.82421 -22.07563 1.000 12.81884 C ? A ? 21 CA 1
   ATOM 464 C . VAL A 33 ? 7.17350 2.58900 -23.09736 1.000 13.47592 C ? A ? 21 C 1
   ATOM 465 O . VAL A 33 ? 6.42913 3.51591 -23.43253 1.000 13.68307 O ? A ? 21 O 1
   ATOM 466 H . VAL A 33 ? 8.90688 4.27548 -23.21123 1.000 14.64425 H ? A ? 21 H 1
   ATOM 467 HA . VAL A 33 ? 8.67380 1.97053 -21.84076 1.000 15.44084 H ? A ? 21 HA 1
   ATOM 468 CB A VAL A 33 ? 7.73749 3.44418 -20.77415 0.275 14.66811 C ? A ? 21 CB 1
   ATOM 469 CG1 A VAL A 33 ? 6.79629 2.47626 -20.08914 0.275 11.78596 C ? A ? 21 CG1 1
   ATOM 470 CG2 A VAL A 33 ? 8.88774 3.81790 -19.85242 0.275 13.73986 C ? A ? 21 CG2 1
   ATOM 471 HB A VAL A 33 ? 7.24390 4.25242 -20.98397 0.275 17.65997 H ? A ? 21 HB 1
   ATOM 472 HG11 A VAL A 33 ? 6.53527 2.84393 -19.23031 0.275 14.20138 H ? A ? 21 HG11 1
   ATOM 473 HG12 A VAL A 33 ? 6.01270 2.34968 -20.64670 0.275 14.20138 H ? A ? 21 HG12 1
   ATOM 474 HG13 A VAL A 33 ? 7.25190 1.62945 -19.96174 0.275 14.20138 H ? A ? 21 HG13 1
   ATOM 475 HG21 A VAL A 33 ? 8.52674 4.15016 -19.01565 0.275 16.54607 H ? A ? 21 HG21 1
   ATOM 476 HG22 A VAL A 33 ? 9.43024 3.03053 -19.68918 0.275 16.54607 H ? A ? 21 HG22 1
   ATOM 477 HG23 A VAL A 33 ? 9.42287 4.50585 -20.27816 0.275 16.54607 H ? A ? 21 HG23 1
   ATOM 478 CB B VAL A 33 ? 7.74368 3.38941 -20.71263 0.725 12.89467 C ? A ? 21 CB 1
   ATOM 479 CG1 B VAL A 33 ? 6.86724 2.35754 -20.07805 0.725 13.16858 C ? A ? 21 CG1 1
   ATOM 480 CG2 B VAL A 33 ? 8.90802 3.74898 -19.81540 0.725 14.02693 C ? A ? 21 CG2 1
   ATOM 481 HB B VAL A 33 ? 7.22348 4.19584 -20.85389 0.725 15.53184 H ? A ? 21 HB 1
   ATOM 482 HG11 B VAL A 33 ? 6.56180 2.68787 -19.21869 0.725 15.86054 H ? A ? 21 HG11 1
   ATOM 483 HG12 B VAL A 33 ? 6.10728 2.18943 -20.65691 0.725 15.86054 H ? A ? 21 HG12 1
   ATOM 484 HG13 B VAL A 33 ? 7.37732 1.54149 -19.95643 0.725 15.86054 H ? A ? 21 HG13 1
   ATOM 485 HG21 B VAL A 33 ? 8.56565 4.05175 -18.95983 0.725 16.89055 H ? A ? 21 HG21 1
   ATOM 486 HG22 B VAL A 33 ? 9.46426 2.96425 -19.69013 0.725 16.89055 H ? A ? 21 HG22 1
   ATOM 487 HG23 B VAL A 33 ? 9.42308 4.45604 -20.23453 0.725 16.89055 H ? A ? 21 HG23 1
   ATOM 488 N . LEU A 34 ? 7.04412 1.34951 -23.51780 1.000 12.83683 N ? A ? 22 N 1
   ATOM 489 CA . LEU A 34 ? 5.97034 0.95178 -24.41368 1.000 12.31065 C ? A ? 22 CA 1
   ATOM 490 C . LEU A 34 ? 5.00142 -0.00515 -23.76370 1.000 12.57288 C ? A ? 22 C 1
   ATOM 491 O . LEU A 34 ? 5.44705 -0.89259 -23.02158 1.000 13.50389 O ? A ? 22 O 1
   ATOM 492 H . LEU A 34 ? 7.57211 0.70761 -23.29692 1.000 15.46243 H ? A ? 22 H 1
   ATOM 493 HA . LEU A 34 ? 5.46041 1.74381 -24.64509 1.000 14.83101 H ? A ? 22 HA 1
   ATOM 494 CB A LEU A 34 ? 6.59538 0.33411 -25.69630 0.330 14.28574 C ? A ? 22 CB 1
   ATOM 495 CG A LEU A 34 ? 7.67279 1.07905 -26.50719 0.330 16.27919 C ? A ? 22 CG 1
   ATOM 496 CD1 A LEU A 34 ? 8.16885 0.23127 -27.68571 0.330 15.78024 C ? A ? 22 CD1 1
   ATOM 497 CD2 A LEU A 34 ? 7.11786 2.39760 -27.00518 0.330 15.55873 C ? A ? 22 CD2 1
   ATOM 498 HB2 A LEU A 34 ? 6.99923 -0.50786 -25.43383 0.330 17.20112 H ? A ? 22 HB2 1
   ATOM 499 HB3 A LEU A 34 ? 5.86536 0.17345 -26.31448 0.330 17.20112 H ? A ? 22 HB3 1
   ATOM 500 HG A LEU A 34 ? 8.43477 1.25249 -25.93256 0.330 19.59326 H ? A ? 22 HG 1
   ATOM 501 HD11 A LEU A 34 ? 8.79721 0.75381 -28.20823 0.330 18.99452 H ? A ? 22 HD11 1
   ATOM 502 HD12 A LEU A 34 ? 8.60552 -0.56347 -27.34132 0.330 18.99452 H ? A ? 22 HD12 1
   ATOM 503 HD13 A LEU A 34 ? 7.41016 -0.02006 -28.23537 0.330 18.99452 H ? A ? 22 HD13 1
   ATOM 504 HD21 A LEU A 34 ? 7.76629 2.80964 -27.59736 0.330 18.72871 H ? A ? 22 HD21 1
   ATOM 505 HD22 A LEU A 34 ? 6.29101 2.23144 -27.48435 0.330 18.72871 H ? A ? 22 HD22 1
   ATOM 506 HD23 A LEU A 34 ? 6.94922 2.97642 -26.24529 0.330 18.72871 H ? A ? 22 HD23 1
   ATOM 507 CB B LEU A 34 ? 6.58009 0.29438 -25.69823 0.670 13.81110 C ? A ? 22 CB 1
   ATOM 508 CG B LEU A 34 ? 7.41471 1.14223 -26.65790 0.670 13.09155 C ? A ? 22 CG 1
   ATOM 509 CD1 B LEU A 34 ? 8.16182 0.20981 -27.65820 0.670 16.28921 C ? A ? 22 CD1 1
   ATOM 510 CD2 B LEU A 34 ? 6.50748 2.11681 -27.40822 0.670 14.99287 C ? A ? 22 CD2 1
   ATOM 511 HB2 B LEU A 34 ? 7.15524 -0.42988 -25.40575 0.670 16.63155 H ? A ? 22 HB2 1
   ATOM 512 HB3 B LEU A 34 ? 5.84185 -0.05804 -26.21948 0.670 16.63155 H ? A ? 22 HB3 1
   ATOM 513 HG B LEU A 34 ? 8.07266 1.65716 -26.16511 0.670 15.76809 H ? A ? 22 HG 1
   ATOM 514 HD11 B LEU A 34 ? 8.63668 0.75567 -28.30431 0.670 19.60528 H ? A ? 22 HD11 1
   ATOM 515 HD12 B LEU A 34 ? 8.78979 -0.34228 -27.16651 0.670 19.60528 H ? A ? 22 HD12 1
   ATOM 516 HD13 B LEU A 34 ? 7.51324 -0.35086 -28.11195 0.670 19.60528 H ? A ? 22 HD13 1
   ATOM 517 HD21 B LEU A 34 ? 7.05711 2.71995 -27.93265 0.670 18.04968 H ? A ? 22 HD21 1
   ATOM 518 HD22 B LEU A 34 ? 5.91830 1.61402 -27.99215 0.670 18.04968 H ? A ? 22 HD22 1
   ATOM 519 HD23 B LEU A 34 ? 5.98465 2.62058 -26.76498 0.670 18.04968 H ? A ? 22 HD23 1
   ATOM 520 N C LYS A 35 ? 3.68982 0.19814 -23.99669 0.473 13.64083 N ? A ? 23 N 1
   ATOM 521 CA C LYS A 35 ? 2.63283 -0.51468 -23.29239 0.473 13.47954 C ? A ? 23 CA 1
   ATOM 522 C C LYS A 35 ? 1.57141 -1.10333 -24.21044 0.473 23.25324 C ? A ? 23 C 1
   ATOM 523 O C LYS A 35 ? 1.13006 -0.42192 -25.14583 0.473 10.15027 O ? A ? 23 O 1
   ATOM 524 CB C LYS A 35 ? 1.86114 0.47525 -22.40192 0.473 12.94591 C ? A ? 23 CB 1
   ATOM 525 CG C LYS A 35 ? 0.79460 -0.13818 -21.55392 0.473 15.00760 C ? A ? 23 CG 1
   ATOM 526 CD C LYS A 35 ? -0.04621 0.91024 -20.85094 0.473 15.79518 C ? A ? 23 CD 1
   ATOM 527 CE C LYS A 35 ? -1.00201 0.29158 -19.85298 0.473 14.53015 C ? A ? 23 CE 1
   ATOM 528 NZ C LYS A 35 ? -2.20505 1.17544 -19.65465 0.473 17.15378 N ? A ? 23 NZ 1
   ATOM 529 H C LYS A 35 ? 3.39117 0.76043 -24.57483 0.473 16.42724 H ? A ? 23 H 1
   ATOM 530 HA C LYS A 35 ? 3.06341 -1.24064 -22.81439 0.473 16.23368 H ? A ? 23 HA 1
   ATOM 531 HB2 C LYS A 35 ? 2.49229 0.90930 -21.80681 0.473 15.59333 H ? A ? 23 HB2 1
   ATOM 532 HB3 C LYS A 35 ? 1.43595 1.13444 -22.97252 0.473 15.59333 H ? A ? 23 HB3 1
   ATOM 533 HG2 C LYS A 35 ? 0.20831 -0.67074 -22.11387 0.473 18.06735 H ? A ? 23 HG2 1
   ATOM 534 HG3 C LYS A 35 ? 1.20693 -0.69854 -20.87799 0.473 18.06735 H ? A ? 23 HG3 1
   ATOM 535 HD2 C LYS A 35 ? 0.53724 1.52069 -20.37362 0.473 19.01245 H ? A ? 23 HD2 1
   ATOM 536 HD3 C LYS A 35 ? -0.56757 1.39598 -21.50907 0.473 19.01245 H ? A ? 23 HD3 1
   ATOM 537 HE2 C LYS A 35 ? -1.30249 -0.56992 -20.18226 0.473 17.49441 H ? A ? 23 HE2 1
   ATOM 538 HE3 C LYS A 35 ? -0.55450 0.18274 -18.99929 0.473 17.49441 H ? A ? 23 HE3 1
   ATOM 539 HZ1 C LYS A 35 ? -2.43756 1.18485 -18.79561 0.473 20.64277 H ? A ? 23 HZ1 1
   ATOM 540 HZ2 C LYS A 35 ? -2.01799 2.00652 -19.91236 0.473 20.64277 H ? A ? 23 HZ2 1
   ATOM 541 HZ3 C LYS A 35 ? -2.88912 0.87092 -20.13571 0.473 20.64277 H ? A ? 23 HZ3 1
   ATOM 542 N D LYS A 35 ? 3.69908 0.19667 -23.95890 0.527 13.62454 N ? A ? 23 N 1
   ATOM 543 CA D LYS A 35 ? 2.66778 -0.55889 -23.25994 0.527 13.75216 C ? A ? 23 CA 1
   ATOM 544 C D LYS A 35 ? 1.76766 -1.31687 -24.23537 0.527 9.95792 C ? A ? 23 C 1
   ATOM 545 O D LYS A 35 ? 1.39715 -0.78061 -25.27513 0.527 14.28741 O ? A ? 23 O 1
   ATOM 546 CB D LYS A 35 ? 1.84336 0.44052 -22.45609 0.527 12.90371 C ? A ? 23 CB 1
   ATOM 547 CG D LYS A 35 ? 0.67431 -0.15827 -21.79946 0.527 14.85011 C ? A ? 23 CG 1
   ATOM 548 CD D LYS A 35 ? -0.03936 0.78750 -20.80748 0.527 12.78325 C ? A ? 23 CD 1
   ATOM 549 CE D LYS A 35 ? -1.35343 0.22777 -20.30239 0.527 14.16559 C ? A ? 23 CE 1
   ATOM 550 NZ D LYS A 35 ? -2.14314 1.09361 -19.36969 0.527 14.80185 N ? A ? 23 NZ 1
   ATOM 551 H D LYS A 35 ? 3.38341 0.78091 -24.50537 0.527 16.40768 H ? A ? 23 H 1
   ATOM 552 HA D LYS A 35 ? 3.06141 -1.23638 -22.68814 0.527 16.56083 H ? A ? 23 HA 1
   ATOM 553 HB2 D LYS A 35 ? 2.40577 0.82717 -21.76681 0.527 15.54269 H ? A ? 23 HB2 1
   ATOM 554 HB3 D LYS A 35 ? 1.52524 1.13555 -23.05327 0.527 15.54269 H ? A ? 23 HB3 1
   ATOM 555 HG2 D LYS A 35 ? 0.03067 -0.41243 -22.47919 0.527 17.87837 H ? A ? 23 HG2 1
   ATOM 556 HG3 D LYS A 35 ? 0.96139 -0.94179 -21.30490 0.527 17.87837 H ? A ? 23 HG3 1
   ATOM 557 HD2 D LYS A 35 ? 0.53695 0.93532 -20.04138 0.527 15.39813 H ? A ? 23 HD2 1
   ATOM 558 HD3 D LYS A 35 ? -0.22400 1.63006 -21.25122 0.527 15.39813 H ? A ? 23 HD3 1
   ATOM 559 HE2 D LYS A 35 ? -1.91936 0.05034 -21.06995 0.527 17.05694 H ? A ? 23 HE2 1
   ATOM 560 HE3 D LYS A 35 ? -1.16638 -0.59855 -19.83003 0.527 17.05694 H ? A ? 23 HE3 1
   ATOM 561 HZ1 D LYS A 35 ? -2.86602 0.65746 -19.08806 0.527 17.82046 H ? A ? 23 HZ1 1
   ATOM 562 HZ2 D LYS A 35 ? -1.64623 1.31438 -18.66510 0.527 17.82046 H ? A ? 23 HZ2 1
   ATOM 563 HZ3 D LYS A 35 ? -2.39865 1.83689 -19.78722 0.527 17.82046 H ? A ? 23 HZ3 1
   ATOM 564 N C ILE A 36 ? 1.09888 -2.31011 -23.85473 0.473 13.05789 N ? A ? 24 N 1
   ATOM 565 CA C ILE A 36 ? -0.11880 -2.93663 -24.35043 0.473 11.30821 C ? A ? 24 CA 1
   ATOM 566 C C ILE A 36 ? -0.99634 -3.35065 -23.18352 0.473 12.71428 C ? A ? 24 C 1
   ATOM 567 O C ILE A 36 ? -0.49656 -3.84394 -22.16296 0.473 11.67207 O ? A ? 24 O 1
   ATOM 568 CB C ILE A 36 ? 0.18474 -4.20463 -25.19548 0.473 21.48297 C ? A ? 24 CB 1
   ATOM 569 CG1 C ILE A 36 ? 1.15666 -3.93239 -26.31672 0.473 14.32146 C ? A ? 24 CG1 1
   ATOM 570 CG2 C ILE A 36 ? -1.13288 -4.83134 -25.76435 0.473 20.31416 C ? A ? 24 CG2 1
   ATOM 571 CD1 C ILE A 36 ? 1.27743 -5.09546 -27.36595 0.473 19.33216 C ? A ? 24 CD1 1
   ATOM 572 H C ILE A 36 ? 1.50197 -2.81392 -23.28614 0.473 15.72771 H ? A ? 24 H 1
   ATOM 573 HA C ILE A 36 ? -0.58550 -2.27763 -24.88785 0.473 13.62809 H ? A ? 24 HA 1
   ATOM 574 HB C ILE A 36 ? 0.60428 -4.83862 -24.59304 0.473 25.83780 H ? A ? 24 HB 1
   ATOM 575 HG12 C ILE A 36 ? 0.86690 -3.13770 -26.79149 0.473 17.24399 H ? A ? 24 HG12 1
   ATOM 576 HG13 C ILE A 36 ? 2.03687 -3.78856 -25.93535 0.473 17.24399 H ? A ? 24 HG13 1
   ATOM 577 HG21 C ILE A 36 ? -0.92398 -5.68268 -26.17966 0.473 24.43523 H ? A ? 24 HG21 1
   ATOM 578 HG22 C ILE A 36 ? -1.75976 -4.96358 -25.03604 0.473 24.43523 H ? A ? 24 HG22 1
   ATOM 579 HG23 C ILE A 36 ? -1.51200 -4.22691 -26.42148 0.473 24.43523 H ? A ? 24 HG23 1
   ATOM 580 HD11 C ILE A 36 ? 2.05959 -4.94211 -27.91877 0.473 23.25682 H ? A ? 24 HD11 1
   ATOM 581 HD12 C ILE A 36 ? 1.36589 -5.93840 -26.89423 0.473 23.25682 H ? A ? 24 HD12 1
   ATOM 582 HD13 C ILE A 36 ? 0.47964 -5.10724 -27.91758 0.473 23.25682 H ? A ? 24 HD13 1
   ATOM 583 N D ILE A 36 ? 1.36716 -2.51754 -23.87907 0.527 17.45649 N ? A ? 24 N 1
   ATOM 584 CA D ILE A 36 ? 0.24214 -3.20274 -24.48893 0.527 17.65781 C ? A ? 24 CA 1
   ATOM 585 C D ILE A 36 ? -0.74671 -3.60777 -23.40584 0.527 13.45493 C ? A ? 24 C 1
   ATOM 586 O D ILE A 36 ? -0.38797 -4.32599 -22.46867 0.527 15.48398 O ? A ? 24 O 1
   ATOM 587 CB D ILE A 36 ? 0.71257 -4.44591 -25.28054 0.527 14.17015 C ? A ? 24 CB 1
   ATOM 588 CG1 D ILE A 36 ? 1.38537 -4.02586 -26.56860 0.527 18.26458 C ? A ? 24 CG1 1
   ATOM 589 CG2 D ILE A 36 ? -0.48362 -5.41294 -25.44107 0.527 21.63252 C ? A ? 24 CG2 1
   ATOM 590 CD1 D ILE A 36 ? 0.43519 -3.47051 -27.63723 0.527 18.06583 C ? A ? 24 CD1 1
   ATOM 591 H D ILE A 36 ? 1.74565 -2.97849 -23.25950 0.527 21.00602 H ? A ? 24 H 1
   ATOM 592 HA D ILE A 36 ? -0.21274 -2.58723 -25.08487 0.527 21.24761 H ? A ? 24 HA 1
   ATOM 593 HB D ILE A 36 ? 1.39725 -4.93621 -24.79918 0.527 17.06241 H ? A ? 24 HB 1
   ATOM 594 HG12 D ILE A 36 ? 2.03362 -3.33331 -26.36602 0.527 21.97573 H ? A ? 24 HG12 1
   ATOM 595 HG13 D ILE A 36 ? 1.83272 -4.79810 -26.94864 0.527 21.97573 H ? A ? 24 HG13 1
   ATOM 596 HG21 D ILE A 36 ? -0.28984 -6.03898 -26.15621 0.527 26.01726 H ? A ? 24 HG21 1
   ATOM 597 HG22 D ILE A 36 ? -0.61592 -5.89257 -24.60839 0.527 26.01726 H ? A ? 24 HG22 1
   ATOM 598 HG23 D ILE A 36 ? -1.27788 -4.89967 -25.65695 0.527 26.01726 H ? A ? 24 HG23 1
   ATOM 599 HD11 D ILE A 36 ? 0.92293 -3.36398 -28.46888 0.527 21.73724 H ? A ? 24 HD11 1
   ATOM 600 HD12 D ILE A 36 ? -0.29857 -4.09265 -27.76145 0.527 21.73724 H ? A ? 24 HD12 1
   ATOM 601 HD13 D ILE A 36 ? 0.09438 -2.61191 -27.34132 0.527 21.73724 H ? A ? 24 HD13 1
   ATOM 602 N C VAL A 37 ? -2.29754 -3.15431 -23.33797 0.473 13.04620 N ? A ? 25 N 1
   ATOM 603 CA C VAL A 37 ? -3.28930 -3.64643 -22.39421 0.473 16.95629 C ? A ? 25 CA 1
   ATOM 604 C C VAL A 37 ? -3.68110 -5.04811 -22.83263 0.473 14.05889 C ? A ? 25 C 1
   ATOM 605 O C VAL A 37 ? -4.28954 -5.22250 -23.89464 0.473 15.80355 O ? A ? 25 O 1
   ATOM 606 CB C VAL A 37 ? -4.50063 -2.72213 -22.33230 0.473 17.67811 C ? A ? 25 CB 1
   ATOM 607 CG1 C VAL A 37 ? -5.59834 -3.31466 -21.43163 0.473 17.64163 C ? A ? 25 CG1 1
   ATOM 608 CG2 C VAL A 37 ? -4.08433 -1.34761 -21.80140 0.473 15.08027 C ? A ? 25 CG2 1
   ATOM 609 H C VAL A 37 ? -2.64069 -2.72660 -24.00047 0.473 15.71367 H ? A ? 25 H 1
   ATOM 610 HA C VAL A 37 ? -2.90006 -3.69862 -21.50727 0.473 20.40578 H ? A ? 25 HA 1
   ATOM 611 HB C VAL A 37 ? -4.86051 -2.62401 -23.22772 0.473 21.27196 H ? A ? 25 HB 1
   ATOM 612 HG11 C VAL A 37 ? -6.25201 -2.62538 -21.23537 0.473 21.22819 H ? A ? 25 HG11 1
   ATOM 613 HG12 C VAL A 37 ? -6.02436 -4.05184 -21.89635 0.473 21.22819 H ? A ? 25 HG12 1
   ATOM 614 HG13 C VAL A 37 ? -5.19458 -3.63160 -20.60857 0.473 21.22819 H ? A ? 25 HG13 1
   ATOM 615 HG21 C VAL A 37 ? -4.87365 -0.79069 -21.71355 0.473 18.15456 H ? A ? 25 HG21 1
   ATOM 616 HG22 C VAL A 37 ? -3.65981 -1.45853 -20.93631 0.473 18.15456 H ? A ? 25 HG22 1
   ATOM 617 HG23 C VAL A 37 ? -3.46194 -0.94313 -22.42585 0.473 18.15456 H ? A ? 25 HG23 1
   ATOM 618 N D VAL A 37 ? -2.00354 -3.17942 -23.53756 0.527 17.06399 N ? A ? 25 N 1
   ATOM 619 CA D VAL A 37 ? -3.04607 -3.70274 -22.64804 0.527 16.67667 C ? A ? 25 CA 1
   ATOM 620 C D VAL A 37 ? -3.35831 -5.14197 -23.01857 0.527 16.92062 C ? A ? 25 C 1
   ATOM 621 O D VAL A 37 ? -3.68058 -5.42664 -24.18639 0.527 20.46500 O ? A ? 25 O 1
   ATOM 622 CB D VAL A 37 ? -4.31135 -2.83631 -22.66977 0.527 18.50619 C ? A ? 25 CB 1
   ATOM 623 CG1 D VAL A 37 ? -5.34157 -3.37764 -21.70162 0.527 24.86484 C ? A ? 25 CG1 1
   ATOM 624 CG2 D VAL A 37 ? -3.93211 -1.37159 -22.36029 0.527 19.55008 C ? A ? 25 CG2 1
   ATOM 625 H D VAL A 37 ? -2.27252 -2.60320 -24.11655 0.527 20.53502 H ? A ? 25 H 1
   ATOM 626 HA D VAL A 37 ? -2.69928 -3.68217 -21.74238 0.527 20.07024 H ? A ? 25 HA 1
   ATOM 627 HB D VAL A 37 ? -4.71894 -2.85904 -23.54969 0.527 22.26567 H ? A ? 25 HB 1
   ATOM 628 HG11 D VAL A 37 ? -6.04490 -2.71935 -21.58816 0.527 29.89604 H ? A ? 25 HG11 1
   ATOM 629 HG12 D VAL A 37 ? -5.71200 -4.19886 -22.06117 0.527 29.89604 H ? A ? 25 HG12 1
   ATOM 630 HG13 D VAL A 37 ? -4.91253 -3.55350 -20.84961 0.527 29.89604 H ? A ? 25 HG13 1
   ATOM 631 HG21 D VAL A 37 ? -4.70740 -0.80711 -22.50594 0.527 23.51833 H ? A ? 25 HG21 1
   ATOM 632 HG22 D VAL A 37 ? -3.64574 -1.30812 -21.43571 0.527 23.51833 H ? A ? 25 HG22 1
   ATOM 633 HG23 D VAL A 37 ? -3.21056 -1.10097 -22.94938 0.527 23.51833 H ? A ? 25 HG23 1
   ATOM 634 N . LYS A 38 ? -3.31975 -6.04567 -22.03844 1.000 18.18649 N ? A ? 26 N 1
   ATOM 635 CA . LYS A 38 ? -3.64825 -7.44526 -22.28269 1.000 20.40195 C ? A ? 26 CA 1
   ATOM 636 C . LYS A 38 ? -5.00328 -7.84098 -21.70128 1.000 23.61626 C ? A ? 26 C 1
   ATOM 637 O . LYS A 38 ? -5.63242 -8.80386 -22.16769 1.000 29.81915 O ? A ? 26 O 1
   ATOM 638 HA . LYS A 38 ? -3.65793 -7.60111 -23.24004 1.000 24.54057 H ? A ? 26 HA 1
   ATOM 639 CB B LYS A 38 ? -2.52652 -8.35175 -21.73954 0.475 19.53437 C ? A ? 26 CB 1
   ATOM 640 CG B LYS A 38 ? -1.20649 -8.32598 -22.56893 0.475 17.63862 C ? A ? 26 CG 1
   ATOM 641 CD B LYS A 38 ? -1.37915 -8.65615 -24.05114 0.475 21.28248 C ? A ? 26 CD 1
   ATOM 642 CE B LYS A 38 ? -1.45963 -10.13521 -24.27445 0.475 22.59519 C ? A ? 26 CE 1
   ATOM 643 NZ B LYS A 38 ? -1.54686 -10.43679 -25.69970 0.475 22.92346 N ? A ? 26 NZ 1
   ATOM 644 HB2 B LYS A 38 ? -2.31019 -8.06713 -20.83783 0.475 23.49948 H ? A ? 26 HB2 1
   ATOM 645 HB3 B LYS A 38 ? -2.84762 -9.26702 -21.73048 0.475 23.49948 H ? A ? 26 HB3 1
   ATOM 646 HG2 B LYS A 38 ? -0.82214 -7.43725 -22.51107 0.475 21.22458 H ? A ? 26 HG2 1
   ATOM 647 HG3 B LYS A 38 ? -0.59323 -8.97766 -22.19460 0.475 21.22458 H ? A ? 26 HG3 1
   ATOM 648 HD2 B LYS A 38 ? -2.19880 -8.25287 -24.37741 0.475 25.59721 H ? A ? 26 HD2 1
   ATOM 649 HD3 B LYS A 38 ? -0.61997 -8.31303 -24.54793 0.475 25.59721 H ? A ? 26 HD3 1
   ATOM 650 HE2 B LYS A 38 ? -0.66466 -10.56089 -23.91707 0.475 27.17247 H ? A ? 26 HE2 1
   ATOM 651 HE3 B LYS A 38 ? -2.25000 -10.48692 -23.83570 0.475 27.17247 H ? A ? 26 HE3 1
   ATOM 652 HZ1 B LYS A 38 ? -1.58315 -11.31749 -25.82282 0.475 27.56638 H ? A ? 26 HZ1 1
   ATOM 653 HZ2 B LYS A 38 ? -2.27881 -10.06647 -26.04496 0.475 27.56638 H ? A ? 26 HZ2 1
   ATOM 654 HZ3 B LYS A 38 ? -0.83318 -10.11512 -26.12314 0.475 27.56638 H ? A ? 26 HZ3 1
   ATOM 655 CB C LYS A 38 ? -2.58523 -8.33863 -21.63745 0.525 17.46402 C ? A ? 26 CB 1
   ATOM 656 CG C LYS A 38 ? -1.16433 -8.05281 -22.06822 0.525 18.72679 C ? A ? 26 CG 1
   ATOM 657 CD C LYS A 38 ? -1.00521 -8.04884 -23.60620 0.525 27.50294 C ? A ? 26 CD 1
   ATOM 658 CE C LYS A 38 ? -0.80054 -9.46554 -24.24797 0.525 16.40846 C ? A ? 26 CE 1
   ATOM 659 NZ C LYS A 38 ? -0.56910 -9.43063 -25.69990 0.525 21.52038 N ? A ? 26 NZ 1
   ATOM 660 H C LYS A 38 ? -2.86281 -5.93545 -21.31826 0.473 21.88202 H ? A ? 26 H 1
   ATOM 661 HB2 C LYS A 38 ? -2.62710 -8.22011 -20.67563 0.525 21.01506 H ? A ? 26 HB2 1
   ATOM 662 HB3 C LYS A 38 ? -2.77885 -9.26102 -21.86681 0.525 21.01506 H ? A ? 26 HB3 1
   ATOM 663 HG2 C LYS A 38 ? -0.90068 -7.18048 -21.73591 0.525 22.53038 H ? A ? 26 HG2 1
   ATOM 664 HG3 C LYS A 38 ? -0.57882 -8.73642 -21.70663 0.525 22.53038 H ? A ? 26 HG3 1
   ATOM 665 HD2 C LYS A 38 ? -1.80461 -7.66421 -23.99853 0.525 33.06176 H ? A ? 26 HD2 1
   ATOM 666 HD3 C LYS A 38 ? -0.23131 -7.51083 -23.83537 0.525 33.06176 H ? A ? 26 HD3 1
   ATOM 667 HE2 C LYS A 38 ? -0.02998 -9.88678 -23.83604 0.525 19.74838 H ? A ? 26 HE2 1
   ATOM 668 HE3 C LYS A 38 ? -1.59501 -9.99865 -24.08820 0.525 19.74838 H ? A ? 26 HE3 1
   ATOM 669 HZ1 C LYS A 38 ? -0.23353 -10.20823 -25.97344 0.525 25.88269 H ? A ? 26 HZ1 1
   ATOM 670 HZ2 C LYS A 38 ? -1.33550 -9.28061 -26.12679 0.525 25.88269 H ? A ? 26 HZ2 1
   ATOM 671 HZ3 C LYS A 38 ? 0.00543 -8.78135 -25.90103 0.525 25.88269 H ? A ? 26 HZ3 1
   ATOM 672 H D LYS A 38 ? -3.10586 -5.86979 -21.22424 0.527 21.88202 H ? A ? 26 H 1
   ATOM 673 N . ARG A 39 ? -5.47009 -7.15068 -20.68630 1.000 22.18846 N ? A ? 27 N 1
   ATOM 674 CA . ARG A 39 ? -6.80264 -7.36712 -20.12627 1.000 23.67708 C ? A ? 27 CA 1
   ATOM 675 C . ARG A 39 ? -7.29857 -6.00444 -19.67637 1.000 22.13926 C ? A ? 27 C 1
   ATOM 676 O . ARG A 39 ? -6.64964 -5.33714 -18.83193 1.000 20.02604 O ? A ? 27 O 1
   ATOM 677 H . ARG A 39 ? -5.02894 -6.53065 -20.28562 1.000 26.68439 H ? A ? 27 H 1
   ATOM 678 HA . ARG A 39 ? -7.35987 -7.76978 -20.81057 1.000 28.47073 H ? A ? 27 HA 1
   ATOM 679 CB B ARG A 39 ? -6.83480 -8.29656 -18.91625 0.679 19.93444 C ? A ? 27 CB 1
   ATOM 680 CG B ARG A 39 ? -8.26569 -8.57509 -18.41841 0.679 24.61659 C ? A ? 27 CG 1
   ATOM 681 CD B ARG A 39 ? -8.25464 -9.57874 -17.27950 0.679 33.49479 C ? A ? 27 CD 1
   ATOM 682 NE B ARG A 39 ? -7.71075 -9.01527 -16.05247 0.679 24.15230 N ? A ? 27 NE 1
   ATOM 683 CZ B ARG A 39 ? -7.44668 -9.73602 -14.97296 0.679 27.51560 C ? A ? 27 CZ 1
   ATOM 684 NH1 B ARG A 39 ? -7.59621 -11.04535 -14.96441 0.679 26.18180 N ? A ? 27 NH1 1
   ATOM 685 NH2 B ARG A 39 ? -7.01605 -9.13501 -13.87275 0.679 22.90326 N ? A ? 27 NH2 1
   ATOM 686 HB2 B ARG A 39 ? -6.43036 -9.14435 -19.15831 0.679 23.97956 H ? A ? 27 HB2 1
   ATOM 687 HB3 B ARG A 39 ? -6.33827 -7.88737 -18.19036 0.679 23.97956 H ? A ? 27 HB3 1
   ATOM 688 HG2 B ARG A 39 ? -8.66349 -7.75044 -18.09807 0.679 29.59814 H ? A ? 27 HG2 1
   ATOM 689 HG3 B ARG A 39 ? -8.79611 -8.93919 -19.14435 0.679 29.59814 H ? A ? 27 HG3 1
   ATOM 690 HD2 B ARG A 39 ? -9.16322 -9.86824 -17.10180 0.679 40.25199 H ? A ? 27 HD2 1
   ATOM 691 HD3 B ARG A 39 ? -7.70734 -10.33912 -17.53089 0.679 40.25199 H ? A ? 27 HD3 1
   ATOM 692 HE B ARG A 39 ? -7.55262 -8.17032 -16.02709 0.679 29.04100 H ? A ? 27 HE 1
   ATOM 693 HH11 B ARG A 39 ? -7.87113 -11.45137 -15.67092 0.679 31.47639 H ? A ? 27 HH11 1
   ATOM 694 HH12 B ARG A 39 ? -7.41887 -11.49375 -14.25231 0.679 31.47639 H ? A ? 27 HH12 1
   ATOM 695 HH21 B ARG A 39 ? -6.90953 -8.28169 -13.86250 0.679 27.54215 H ? A ? 27 HH21 1
   ATOM 696 HH22 B ARG A 39 ? -6.84318 -9.59840 -13.16920 0.679 27.54215 H ? A ? 27 HH22 1
   ATOM 697 CB D ARG A 39 ? -6.79919 -8.31167 -18.92924 0.321 20.09747 C ? A ? 27 CB 1
   ATOM 698 CG D ARG A 39 ? -8.17481 -8.45513 -18.27384 0.321 23.59270 C ? A ? 27 CG 1
   ATOM 699 CD D ARG A 39 ? -8.14626 -9.51575 -17.17875 0.321 30.41514 C ? A ? 27 CD 1
   ATOM 700 NE D ARG A 39 ? -7.74305 -10.81345 -17.70973 0.321 38.36756 N ? A ? 27 NE 1
   ATOM 701 CZ D ARG A 39 ? -7.54811 -11.89661 -16.97108 0.321 31.94831 C ? A ? 27 CZ 1
   ATOM 702 NH1 D ARG A 39 ? -7.70034 -11.87072 -15.66233 0.321 40.85601 N ? A ? 27 NH1 1
   ATOM 703 NH2 D ARG A 39 ? -7.19693 -13.03417 -17.56420 0.321 25.70987 N ? A ? 27 NH2 1
   ATOM 704 HB2 D ARG A 39 ? -6.51508 -9.19117 -19.22360 0.321 24.17520 H ? A ? 27 HB2 1
   ATOM 705 HB3 D ARG A 39 ? -6.18395 -7.97055 -18.26139 0.321 24.17520 H ? A ? 27 HB3 1
   ATOM 706 HG2 D ARG A 39 ? -8.43375 -7.60918 -17.87606 0.321 28.36947 H ? A ? 27 HG2 1
   ATOM 707 HG3 D ARG A 39 ? -8.82579 -8.72052 -18.94219 0.321 28.36947 H ? A ? 27 HG3 1
   ATOM 708 HD2 D ARG A 39 ? -7.51100 -9.25446 -16.49386 0.321 36.55640 H ? A ? 27 HD2 1
   ATOM 709 HD3 D ARG A 39 ? -9.03193 -9.60453 -16.79325 0.321 36.55640 H ? A ? 27 HD3 1
   ATOM 710 HE D ARG A 39 ? -7.62389 -10.88006 -18.55882 0.321 46.09931 H ? A ? 27 HE 1
   ATOM 711 HH11 D ARG A 39 ? -7.93072 -11.14061 -15.27059 0.321 49.08544 H ? A ? 27 HH11 1
   ATOM 712 HH12 D ARG A 39 ? -7.56931 -12.58394 -15.20000 0.321 49.08544 H ? A ? 27 HH12 1
   ATOM 713 HH21 D ARG A 39 ? -7.09869 -13.06138 -18.41814 0.321 30.91008 H ? A ? 27 HH21 1
   ATOM 714 HH22 D ARG A 39 ? -7.06811 -13.74247 -17.09376 0.321 30.91008 H ? A ? 27 HH22 1
   ATOM 715 N . VAL A 40 ? -8.47239 -5.61213 -20.16534 1.000 23.44539 N ? A ? 28 N 1
   ATOM 716 CA . VAL A 40 ? -9.03023 -4.33249 -19.77694 1.000 23.14549 C ? A ? 28 CA 1
   ATOM 717 C . VAL A 40 ? -9.52176 -4.37787 -18.35594 1.000 28.26901 C ? A ? 28 C 1
   ATOM 718 O . VAL A 40 ? -10.11626 -5.36825 -17.90851 1.000 31.22500 O ? A ? 28 O 1
   ATOM 719 H . VAL A 40 ? -8.95438 -6.06523 -20.71488 1.000 28.19271 H ? A ? 28 H 1
   ATOM 720 HA . VAL A 40 ? -8.32608 -3.66718 -19.82613 1.000 27.83282 H ? A ? 28 HA 1
   ATOM 721 CB A VAL A 40 ? -10.18743 -3.94666 -20.71547 0.559 20.68335 C ? A ? 28 CB 1
   ATOM 722 CG1 A VAL A 40 ? -10.93513 -2.75475 -20.18209 0.559 21.15663 C ? A ? 28 CG1 1
   ATOM 723 CG2 A VAL A 40 ? -9.64038 -3.68802 -22.09726 0.559 20.30698 C ? A ? 28 CG2 1
   ATOM 724 HB A VAL A 40 ? -10.82549 -4.67529 -20.76917 0.559 24.87825 H ? A ? 28 HB 1
   ATOM 725 HG11 A VAL A 40 ? -11.47162 -2.37370 -20.89474 0.559 25.44620 H ? A ? 28 HG11 1
   ATOM 726 HG12 A VAL A 40 ? -11.50811 -3.04142 -19.45379 0.559 25.44620 H ? A ? 28 HG12 1
   ATOM 727 HG13 A VAL A 40 ? -10.29641 -2.09868 -19.86191 0.559 25.44620 H ? A ? 28 HG13 1
   ATOM 728 HG21 A VAL A 40 ? -10.37024 -3.43374 -22.68337 0.559 24.42661 H ? A ? 28 HG21 1
   ATOM 729 HG22 A VAL A 40 ? -8.98896 -2.97087 -22.04988 0.559 24.42661 H ? A ? 28 HG22 1
   ATOM 730 HG23 A VAL A 40 ? -9.21835 -4.49703 -22.42635 0.559 24.42661 H ? A ? 28 HG23 1
   ATOM 731 CB B VAL A 40 ? -10.14681 -3.91246 -20.74753 0.441 20.65327 C ? A ? 28 CB 1
   ATOM 732 CG1 B VAL A 40 ? -9.62563 -4.02432 -22.17315 0.441 23.32357 C ? A ? 28 CG1 1
   ATOM 733 CG2 B VAL A 40 ? -11.38022 -4.76837 -20.54017 0.441 25.60075 C ? A ? 28 CG2 1
   ATOM 734 HB B VAL A 40 ? -10.40813 -2.99311 -20.58199 0.441 24.84216 H ? A ? 28 HB 1
   ATOM 735 HG11 B VAL A 40 ? -10.27566 -3.63459 -22.77852 0.441 28.04652 H ? A ? 28 HG11 1
   ATOM 736 HG12 B VAL A 40 ? -8.78374 -3.54719 -22.23996 0.441 28.04652 H ? A ? 28 HG12 1
   ATOM 737 HG13 B VAL A 40 ? -9.49308 -4.96081 -22.38836 0.441 28.04652 H ? A ? 28 HG13 1
   ATOM 738 HG21 B VAL A 40 ? -11.99346 -4.62247 -21.27743 0.441 30.77914 H ? A ? 28 HG21 1
   ATOM 739 HG22 B VAL A 40 ? -11.11582 -5.70114 -20.50950 0.441 30.77914 H ? A ? 28 HG22 1
   ATOM 740 HG23 B VAL A 40 ? -11.80242 -4.51657 -19.70396 0.441 30.77914 H ? A ? 28 HG23 1
   ATOM 741 N B GLY A 41 ? -9.28926 -3.30211 -17.61207 0.081 23.08527 N ? A ? 29 N 1
   ATOM 742 CA B GLY A 41 ? -9.64597 -3.29504 -16.20681 0.081 23.30128 C ? A ? 29 CA 1
   ATOM 743 C B GLY A 41 ? -11.11648 -3.06697 -15.93007 0.081 24.13312 C ? A ? 29 C 1
   ATOM 744 O B GLY A 41 ? -11.98404 -3.63578 -16.59768 0.081 25.53154 O ? A ? 29 O 1
   ATOM 745 H B GLY A 41 ? -8.93032 -2.57459 -17.89749 0.081 27.76056 H ? A ? 29 H 1
   ATOM 746 HA2 B GLY A 41 ? -9.40050 -4.14927 -15.81829 0.081 28.01977 H ? A ? 29 HA2 1
   ATOM 747 HA3 B GLY A 41 ? -9.14827 -2.59117 -15.76211 0.081 28.01977 H ? A ? 29 HA3 1
   ATOM 748 N C GLY A 41 ? -9.33087 -3.26000 -17.65678 0.552 23.27403 N ? A ? 29 N 1
   ATOM 749 CA C GLY A 41 ? -9.76079 -3.14942 -16.28522 0.552 22.10399 C ? A ? 29 CA 1
   ATOM 750 C C GLY A 41 ? -11.16886 -2.61911 -16.11794 0.552 20.73514 C ? A ? 29 C 1
   ATOM 751 O C GLY A 41 ? -11.93219 -2.42242 -17.06522 0.552 28.19576 O ? A ? 29 O 1
   ATOM 752 H C GLY A 41 ? -8.95130 -2.55267 -17.96535 0.552 27.98708 H ? A ? 29 H 1
   ATOM 753 HA2 C GLY A 41 ? -9.72147 -4.02617 -15.87211 0.552 26.58302 H ? A ? 29 HA2 1
   ATOM 754 HA3 C GLY A 41 ? -9.15921 -2.55138 -15.81476 0.552 26.58302 H ? A ? 29 HA3 1
   ATOM 755 N D GLY A 41 ? -9.33596 -3.27220 -17.64143 0.367 23.18996 N ? A ? 29 N 1
   ATOM 756 CA D GLY A 41 ? -9.74260 -3.17749 -16.25784 0.367 22.63821 C ? A ? 29 CA 1
   ATOM 757 C D GLY A 41 ? -11.16700 -2.69737 -16.06104 0.367 21.43695 C ? A ? 29 C 1
   ATOM 758 O D GLY A 41 ? -11.98901 -2.66416 -16.98000 0.367 24.58709 O ? A ? 29 O 1
   ATOM 759 H D GLY A 41 ? -8.97023 -2.55621 -17.94672 0.367 27.88619 H ? A ? 29 H 1
   ATOM 760 HA2 D GLY A 41 ? -9.66356 -4.05244 -15.84662 0.367 27.22408 H ? A ? 29 HA2 1
   ATOM 761 HA3 D GLY A 41 ? -9.15341 -2.55848 -15.79895 0.367 27.22408 H ? A ? 29 HA3 1
   ATOM 762 N B ASN A 42 ? -11.40583 -2.24476 -14.92531 0.081 25.27125 N ? A ? 30 N 1
   ATOM 763 CA B ASN A 42 ? -12.77396 -1.92227 -14.55713 0.081 27.75095 C ? A ? 30 CA 1
   ATOM 764 C B ASN A 42 ? -12.84478 -0.45649 -14.16598 0.081 28.98233 C ? A ? 30 C 1
   ATOM 765 O B ASN A 42 ? -11.89007 0.10396 -13.61997 0.081 26.88832 O ? A ? 30 O 1
   ATOM 766 CB B ASN A 42 ? -13.26416 -2.78424 -13.38971 0.081 33.54328 C ? A ? 30 CB 1
   ATOM 767 CG B ASN A 42 ? -13.22473 -4.26334 -13.70473 0.081 36.54785 C ? A ? 30 CG 1
   ATOM 768 OD1 B ASN A 42 ? -12.21834 -4.93197 -13.46843 0.081 35.93235 O ? A ? 30 OD1 1
   ATOM 769 ND2 B ASN A 42 ? -14.32265 -4.78488 -14.24044 0.081 37.94913 N ? A ? 30 ND2 1
   ATOM 770 H B ASN A 42 ? -10.81490 -1.85647 -14.43579 0.081 30.38374 H ? A ? 30 H 1
   ATOM 771 HA B ASN A 42 ? -13.35859 -2.07403 -15.31613 0.081 33.35938 H ? A ? 30 HA 1
   ATOM 772 HB2 B ASN A 42 ? -12.69738 -2.62558 -12.61869 0.081 40.31017 H ? A ? 30 HB2 1
   ATOM 773 HB3 B ASN A 42 ? -14.18106 -2.54511 -13.18228 0.081 40.31017 H ? A ? 30 HB3 1
   ATOM 774 HD21 B ASN A 42 ? -14.34933 -5.62161 -14.43736 0.081 45.59719 H ? A ? 30 HD21 1
   ATOM 775 HD22 B ASN A 42 ? -15.00680 -4.28583 -14.39036 0.081 45.59719 H ? A ? 30 HD22 1
   ATOM 776 N C ASN A 42 ? -11.50461 -2.39582 -14.85729 0.552 24.80169 N ? A ? 30 N 1
   ATOM 777 CA C ASN A 42 ? -12.82971 -1.93226 -14.49918 0.552 27.67919 C ? A ? 30 CA 1
   ATOM 778 C C ASN A 42 ? -12.82339 -0.44124 -14.24706 0.552 28.48342 C ? A ? 30 C 1
   ATOM 779 O C ASN A 42 ? -11.80453 0.15156 -13.87369 0.552 28.05081 O ? A ? 30 O 1
   ATOM 780 CB C ASN A 42 ? -13.33502 -2.66774 -13.27393 0.552 34.26421 C ? A ? 30 CB 1
   ATOM 781 CG C ASN A 42 ? -13.74102 -4.07543 -13.59084 0.552 37.35098 C ? A ? 30 CG 1
   ATOM 782 OD1 C ASN A 42 ? -14.32704 -4.34630 -14.64240 0.552 41.41838 O ? A ? 30 OD1 1
   ATOM 783 ND2 C ASN A 42 ? -13.42880 -4.99767 -12.67902 0.552 48.55833 N ? A ? 30 ND2 1
   ATOM 784 H C ASN A 42 ? -10.97629 -2.50719 -14.18791 0.552 29.82027 H ? A ? 30 H 1
   ATOM 785 HA C ASN A 42 ? -13.44189 -2.10358 -15.23183 0.552 33.27326 H ? A ? 30 HA 1
   ATOM 786 HB2 C ASN A 42 ? -12.63100 -2.69819 -12.60735 0.552 41.17528 H ? A ? 30 HB2 1
   ATOM 787 HB3 C ASN A 42 ? -14.10824 -2.20203 -12.91876 0.552 41.17528 H ? A ? 30 HB3 1
   ATOM 788 HD21 C ASN A 42 ? -13.63870 -5.82116 -12.81096 0.552 58.32823 H ? A ? 30 HD21 1
   ATOM 789 HD22 C ASN A 42 ? -13.01761 -4.76875 -11.95921 0.552 58.32823 H ? A ? 30 HD22 1
   ATOM 790 N D ASN A 42 ? -11.45378 -2.33301 -14.81325 0.367 23.69228 N ? A ? 30 N 1
   ATOM 791 CA D ASN A 42 ? -12.78739 -1.92736 -14.40797 0.367 25.48841 C ? A ? 30 CA 1
   ATOM 792 C D ASN A 42 ? -12.82662 -0.42860 -14.18004 0.367 29.38196 C ? A ? 30 C 1
   ATOM 793 O D ASN A 42 ? -11.83890 0.18167 -13.75595 0.367 26.69759 O ? A ? 30 O 1
   ATOM 794 CB D ASN A 42 ? -13.18278 -2.63303 -13.11852 0.367 31.87409 C ? A ? 30 CB 1
   ATOM 795 CG D ASN A 42 ? -12.74252 -4.07257 -13.09451 0.367 36.63861 C ? A ? 30 CG 1
   ATOM 796 OD1 D ASN A 42 ? -12.92929 -4.81587 -14.05636 0.367 40.15008 O ? A ? 30 OD1 1
   ATOM 797 ND2 D ASN A 42 ? -12.14016 -4.47263 -11.99323 0.367 39.08960 N ? A ? 30 ND2 1
   ATOM 798 H D ASN A 42 ? -10.87788 -2.31396 -14.17484 0.367 28.48897 H ? A ? 30 H 1
   ATOM 799 HA D ASN A 42 ? -13.42415 -2.15156 -15.10451 0.367 30.64433 H ? A ? 30 HA 1
   ATOM 800 HB2 D ASN A 42 ? -12.76894 -2.17860 -12.36810 0.367 38.30714 H ? A ? 30 HB2 1
   ATOM 801 HB3 D ASN A 42 ? -14.14830 -2.61146 -13.02795 0.367 38.30714 H ? A ? 30 HB3 1
   ATOM 802 HD21 D ASN A 42 ? -11.86699 -5.28509 -11.92338 0.367 46.96575 H ? A ? 30 HD21 1
   ATOM 803 HD22 D ASN A 42 ? -12.02012 -3.92131 -11.34420 0.367 46.96575 H ? A ? 30 HD22 1
   ATOM 804 N . GLY A 43 ? -13.98987 0.15500 -14.44727 1.000 30.09451 N ? A ? 31 N 1
   ATOM 805 CA . GLY A 43 ? -14.14025 1.53882 -14.15796 1.000 39.28486 C ? A ? 31 CA 1
   ATOM 806 C . GLY A 43 ? -13.35225 2.45449 -15.07300 1.000 27.03253 C ? A ? 31 C 1
   ATOM 807 O . GLY A 43 ? -12.97250 2.14154 -16.20618 1.000 27.99417 O ? A ? 31 O 1
   ATOM 808 HA2 . GLY A 43 ? -15.07771 1.77567 -14.23523 1.000 47.20007 H ? A ? 31 HA2 1
   ATOM 809 HA3 . GLY A 43 ? -13.84699 1.70304 -13.24806 1.000 47.20007 H ? A ? 31 HA3 1
   ATOM 810 H B GLY A 43 ? -14.67796 -0.21955 -14.80200 0.081 36.17164 H ? A ? 31 H 1
   ATOM 811 H C GLY A 43 ? -14.69706 -0.23049 -14.74874 0.552 36.17164 H ? A ? 31 H 1
   ATOM 812 H D GLY A 43 ? -14.67866 -0.23210 -14.78685 0.367 36.17164 H ? A ? 31 H 1
   ATOM 813 N . GLU A 44 ? -13.17733 3.64370 -14.57131 1.000 24.05288 N ? A ? 32 N 1
   ATOM 814 CA . GLU A 44 ? -12.54334 4.70319 -15.30049 1.000 23.09298 C ? A ? 32 CA 1
   ATOM 815 C . GLU A 44 ? -11.24521 5.12821 -14.62876 1.000 18.36145 C ? A ? 32 C 1
   ATOM 816 O . GLU A 44 ? -10.27907 5.48732 -15.31301 1.000 23.96238 O ? A ? 32 O 1
   ATOM 817 H . GLU A 44 ? -13.42621 3.87180 -13.78035 1.000 28.92169 H ? A ? 32 H 1
   ATOM 818 HA . GLU A 44 ? -12.35369 4.42338 -16.20969 1.000 27.76981 H ? A ? 32 HA 1
   ATOM 819 CB A GLU A 44 ? -13.48762 5.92368 -15.40439 0.507 27.07111 C ? A ? 32 CB 1
   ATOM 820 CG A GLU A 44 ? -14.69326 5.77795 -16.39635 0.507 46.66559 C ? A ? 32 CG 1
   ATOM 821 CD A GLU A 44 ? -15.66354 6.99356 -16.42957 0.507 39.28318 C ? A ? 32 CD 1
   ATOM 822 OE1 A GLU A 44 ? -15.23578 8.17739 -16.44072 0.507 27.63298 O ? A ? 32 OE1 1
   ATOM 823 OE2 A GLU A 44 ? -16.89023 6.76655 -16.49077 0.507 30.29415 O ? A ? 32 OE2 1
   ATOM 824 HB2 A GLU A 44 ? -13.85933 6.09494 -14.52496 0.507 32.54357 H ? A ? 32 HB2 1
   ATOM 825 HB3 A GLU A 44 ? -12.96553 6.68657 -15.69821 0.507 32.54357 H ? A ? 32 HB3 1
   ATOM 826 HG2 A GLU A 44 ? -14.34200 5.66147 -17.29298 0.507 56.05695 H ? A ? 32 HG2 1
   ATOM 827 HG3 A GLU A 44 ? -15.21124 4.99919 -16.13920 0.507 56.05695 H ? A ? 32 HG3 1
   ATOM 828 CB C GLU A 44 ? -13.48866 5.91306 -15.36156 0.493 27.06824 C ? A ? 32 CB 1
   ATOM 829 CG C GLU A 44 ? -14.91899 5.58905 -15.81489 0.493 48.40203 C ? A ? 32 CG 1
   ATOM 830 CD C GLU A 44 ? -15.93169 6.65064 -15.38423 0.493 41.10086 C ? A ? 32 CD 1
   ATOM 831 OE1 C GLU A 44 ? -15.54790 7.82521 -15.21937 0.493 20.59278 O ? A ? 32 OE1 1
   ATOM 832 OE2 C GLU A 44 ? -17.11553 6.30587 -15.18526 0.493 54.81267 O ? A ? 32 OE2 1
   ATOM 833 HB2 C GLU A 44 ? -13.54486 6.30491 -14.47601 0.493 32.54012 H ? A ? 32 HB2 1
   ATOM 834 HB3 C GLU A 44 ? -13.12326 6.55804 -15.98717 0.493 32.54012 H ? A ? 32 HB3 1
   ATOM 835 HG2 C GLU A 44 ? -14.93824 5.53164 -16.78300 0.493 58.14067 H ? A ? 32 HG2 1
   ATOM 836 HG3 C GLU A 44 ? -15.18919 4.74210 -15.42688 0.493 58.14067 H ? A ? 32 HG3 1
   ATOM 837 N . GLU A 45 ? -11.17128 5.07420 -13.32344 1.000 19.30208 N ? A ? 33 N 1
   ATOM 838 CA . GLU A 45 ? -10.11123 5.74455 -12.56580 1.000 19.37762 C ? A ? 33 CA 1
   ATOM 839 C . GLU A 45 ? -8.75732 5.02357 -12.70956 1.000 21.32802 C ? A ? 33 C 1
   ATOM 840 O . GLU A 45 ? -8.66832 3.79344 -12.84029 1.000 19.00479 O ? A ? 33 O 1
   ATOM 841 H . GLU A 45 ? -11.72974 4.64895 -12.82656 1.000 23.22073 H ? A ? 33 H 1
   ATOM 842 HA . GLU A 45 ? -10.02784 6.64132 -12.92602 1.000 23.31138 H ? A ? 33 HA 1
   ATOM 843 CB B GLU A 45 ? -10.45331 5.83774 -11.09395 0.531 19.60394 C ? A ? 33 CB 1
   ATOM 844 CG B GLU A 45 ? -11.66129 6.69049 -10.74035 0.531 25.86281 C ? A ? 33 CG 1
   ATOM 845 CD B GLU A 45 ? -11.55914 7.30975 -9.34171 0.531 36.46169 C ? A ? 33 CD 1
   ATOM 846 OE1 B GLU A 45 ? -10.54506 7.06212 -8.63781 0.531 37.51698 O ? A ? 33 OE1 1
   ATOM 847 OE2 B GLU A 45 ? -12.48619 8.06588 -8.95353 0.531 33.18575 O ? A ? 33 OE2 1
   ATOM 848 HB2 B GLU A 45 ? -10.63014 4.94176 -10.76706 0.531 23.58296 H ? A ? 33 HB2 1
   ATOM 849 HB3 B GLU A 45 ? -9.69040 6.21585 -10.62931 0.531 23.58296 H ? A ? 33 HB3 1
   ATOM 850 HG2 B GLU A 45 ? -11.73795 7.41257 -11.38349 0.531 31.09360 H ? A ? 33 HG2 1
   ATOM 851 HG3 B GLU A 45 ? -12.45760 6.13721 -10.76626 0.531 31.09360 H ? A ? 33 HG3 1
   ATOM 852 CB C GLU A 45 ? -10.50590 5.87113 -11.10318 0.469 19.91029 C ? A ? 33 CB 1
   ATOM 853 CG C GLU A 45 ? -10.85466 4.55852 -10.42417 0.469 19.11996 C ? A ? 33 CG 1
   ATOM 854 CD C GLU A 45 ? -11.28043 4.70882 -8.96425 0.469 27.35675 C ? A ? 33 CD 1
   ATOM 855 OE1 C GLU A 45 ? -11.36310 5.84481 -8.45551 0.469 24.91470 O ? A ? 33 OE1 1
   ATOM 856 OE2 C GLU A 45 ? -11.52264 3.66858 -8.29521 0.469 27.33903 O ? A ? 33 OE2 1
   ATOM 857 HB2 C GLU A 45 ? -9.76412 6.26358 -10.61672 0.469 23.95058 H ? A ? 33 HB2 1
   ATOM 858 HB3 C GLU A 45 ? -11.28407 6.44706 -11.04274 0.469 23.95058 H ? A ? 33 HB3 1
   ATOM 859 HG2 C GLU A 45 ? -11.58905 4.14498 -10.90434 0.469 23.00219 H ? A ? 33 HG2 1
   ATOM 860 HG3 C GLU A 45 ? -10.07634 3.98005 -10.44619 0.469 23.00219 H ? A ? 33 HG3 1
   ATOM 861 N . THR A 46 ? -7.69108 5.81889 -12.75948 1.000 21.11816 N ? A ? 34 N 1
   ATOM 862 CA . THR A 46 ? -6.31231 5.36388 -12.71692 1.000 19.07978 C ? A ? 34 CA 1
   ATOM 863 C . THR A 46 ? -5.63892 6.11739 -11.59922 1.000 19.69643 C ? A ? 34 C 1
   ATOM 864 O . THR A 46 ? -6.10444 7.19146 -11.20210 1.000 23.96219 O ? A ? 34 O 1
   ATOM 865 CB . THR A 46 ? -5.58524 5.57821 -14.04956 1.000 18.19704 C ? A ? 34 CB 1
   ATOM 866 OG1 . THR A 46 ? -5.56831 6.95725 -14.39297 1.000 20.95450 O ? A ? 34 OG1 1
   ATOM 867 CG2 . THR A 46 ? -6.27686 4.88296 -15.19117 1.000 20.21760 C ? A ? 34 CG2 1
   ATOM 868 H . THR A 46 ? -7.74855 6.67471 -12.82168 1.000 25.40003 H ? A ? 34 H 1
   ATOM 869 HA . THR A 46 ? -6.25829 4.41012 -12.54862 1.000 22.95398 H ? A ? 34 HA 1
   ATOM 870 HB . THR A 46 ? -4.68936 5.22392 -13.93650 1.000 21.89469 H ? A ? 34 HB 1
   ATOM 871 HG1 . THR A 46 ? -5.12541 7.07249 -15.09736 1.000 25.20363 H ? A ? 34 HG1 1
   ATOM 872 HG21 . THR A 46 ? -5.73480 4.94278 -15.99335 1.000 24.31936 H ? A ? 34 HG21 1
   ATOM 873 HG22 . THR A 46 ? -6.41635 3.94781 -14.97451 1.000 24.31936 H ? A ? 34 HG22 1
   ATOM 874 HG23 . THR A 46 ? -7.13681 5.29850 -15.36062 1.000 24.31936 H ? A ? 34 HG23 1
   ATOM 875 N . PRO A 47 ? -4.62640 5.54792 -10.97013 1.000 18.87537 N ? A ? 35 N 1
   ATOM 876 CA . PRO A 47 ? -4.19895 6.08791 -9.69464 1.000 18.35994 C ? A ? 35 CA 1
   ATOM 877 C . PRO A 47 ? -3.45291 7.39901 -9.80301 1.000 18.36906 C ? A ? 35 C 1
   ATOM 878 O . PRO A 47 ? -2.75776 7.65554 -10.77565 1.000 18.32633 O ? A ? 35 O 1
   ATOM 879 CB . PRO A 47 ? -3.31622 4.98804 -9.11703 1.000 17.60814 C ? A ? 35 CB 1
   ATOM 880 CG . PRO A 47 ? -2.89751 4.13147 -10.36713 1.000 15.81783 C ? A ? 35 CG 1
   ATOM 881 CD . PRO A 47 ? -3.98690 4.25757 -11.31475 1.000 17.70520 C ? A ? 35 CD 1
   ATOM 882 HA . PRO A 47 ? -4.97475 6.22758 -9.12936 1.000 22.09017 H ? A ? 35 HA 1
   ATOM 883 HB2 . PRO A 47 ? -2.54041 5.37670 -8.68347 1.000 21.18800 H ? A ? 35 HB2 1
   ATOM 884 HB3 . PRO A 47 ? -3.81984 4.45607 -8.48120 1.000 21.18800 H ? A ? 35 HB3 1
   ATOM 885 HG2 . PRO A 47 ? -2.07372 4.48040 -10.74201 1.000 19.03963 H ? A ? 35 HG2 1
   ATOM 886 HG3 . PRO A 47 ? -2.77629 3.20576 -10.10395 1.000 19.03963 H ? A ? 35 HG3 1
   ATOM 887 HD2 . PRO A 47 ? -3.64806 4.27674 -12.22344 1.000 21.30447 H ? A ? 35 HD2 1
   ATOM 888 HD3 . PRO A 47 ? -4.61593 3.52656 -11.21059 1.000 21.30447 H ? A ? 35 HD3 1
   ATOM 889 N . MET A 48 ? -3.56478 8.21761 -8.76148 1.000 17.96072 N ? A ? 36 N 1
   ATOM 890 CA . MET A 48 ? -2.90678 9.50383 -8.62710 1.000 16.97520 C ? A ? 36 CA 1
   ATOM 891 C . MET A 48 ? -1.58863 9.32193 -7.91645 1.000 16.44087 C ? A ? 36 C 1
   ATOM 892 O . MET A 48 ? -1.38451 8.38443 -7.13876 1.000 16.90986 O ? A ? 36 O 1
   ATOM 893 H . MET A 48 ? -4.04983 8.03473 -8.07527 1.000 21.61110 H ? A ? 36 H 1
   ATOM 894 HA . MET A 48 ? -2.78125 9.89952 -9.50378 1.000 20.42848 H ? A ? 36 HA 1
   ATOM 895 CB A MET A 48 ? -3.78028 10.49426 -7.83450 0.508 20.55391 C ? A ? 36 CB 1
   ATOM 896 CG A MET A 48 ? -5.16034 10.71948 -8.45696 0.508 28.05105 C ? A ? 36 CG 1
   ATOM 897 SD A MET A 48 ? -5.63419 12.42817 -8.80907 0.508 21.54690 S ? A ? 36 SD 1
   ATOM 898 CE A MET A 48 ? -6.90935 12.13384 -10.05804 0.508 23.46283 C ? A ? 36 CE 1
   ATOM 899 HB2 A MET A 48 ? -3.91095 10.14850 -6.93769 0.508 24.72293 H ? A ? 36 HB2 1
   ATOM 900 HB3 A MET A 48 ? -3.32711 11.35107 -7.79698 0.508 24.72293 H ? A ? 36 HB3 1
   ATOM 901 HG2 A MET A 48 ? -5.19079 10.23959 -9.29938 0.508 33.71949 H ? A ? 36 HG2 1
   ATOM 902 HG3 A MET A 48 ? -5.82547 10.36273 -7.84768 0.508 33.71949 H ? A ? 36 HG3 1
   ATOM 903 HE1 A MET A 48 ? -7.20910 12.98644 -10.41034 0.508 28.21363 H ? A ? 36 HE1 1
   ATOM 904 HE2 A MET A 48 ? -6.53396 11.59463 -10.77164 0.508 28.21363 H ? A ? 36 HE2 1
   ATOM 905 HE3 A MET A 48 ? -7.65280 11.66630 -9.64623 0.508 28.21363 H ? A ? 36 HE3 1
   ATOM 906 CB B MET A 48 ? -3.76839 10.41415 -7.73379 0.492 19.31249 C ? A ? 36 CB 1
   ATOM 907 CG B MET A 48 ? -5.17210 10.70843 -8.24533 0.492 27.47362 C ? A ? 36 CG 1
   ATOM 908 SD B MET A 48 ? -5.06912 11.68454 -9.73978 0.492 17.21219 S ? A ? 36 SD 1
   ATOM 909 CE B MET A 48 ? -6.77970 12.03310 -10.13600 0.492 24.92396 C ? A ? 36 CE 1
   ATOM 910 HB2 B MET A 48 ? -3.86172 9.98889 -6.86699 0.492 23.23322 H ? A ? 36 HB2 1
   ATOM 911 HB3 B MET A 48 ? -3.31300 11.26529 -7.63843 0.492 23.23322 H ? A ? 36 HB3 1
   ATOM 912 HG2 B MET A 48 ? -5.63029 9.87700 -8.44454 0.492 33.02658 H ? A ? 36 HG2 1
   ATOM 913 HG3 B MET A 48 ? -5.66715 11.20830 -7.57754 0.492 33.02658 H ? A ? 36 HG3 1
   ATOM 914 HE1 B MET A 48 ? -6.81167 12.71694 -10.82319 0.492 29.96699 H ? A ? 36 HE1 1
   ATOM 915 HE2 B MET A 48 ? -7.20117 11.22086 -10.45777 0.492 29.96699 H ? A ? 36 HE2 1
   ATOM 916 HE3 B MET A 48 ? -7.23157 12.34597 -9.33673 0.492 29.96699 H ? A ? 36 HE3 1
   ATOM 917 N A ILE A 49 ? -0.70213 10.29556 -8.10457 0.739 18.68628 N ? A ? 37 N 1
   ATOM 918 CA A ILE A 49 ? 0.49094 10.34167 -7.29945 0.739 16.51593 C ? A ? 37 CA 1
   ATOM 919 C A ILE A 49 ? 0.14518 10.32085 -5.83165 0.739 23.50513 C ? A ? 37 C 1
   ATOM 920 O A ILE A 49 ? -0.74783 11.05311 -5.38413 0.739 22.70755 O ? A ? 37 O 1
   ATOM 921 CB A ILE A 49 ? 1.30452 11.60180 -7.61284 0.739 19.44121 C ? A ? 37 CB 1
   ATOM 922 CG1 A ILE A 49 ? 1.85307 11.47717 -9.03452 0.739 20.96190 C ? A ? 37 CG1 1
   ATOM 923 CG2 A ILE A 49 ? 2.38614 11.80902 -6.57331 0.739 18.02669 C ? A ? 37 CG2 1
   ATOM 924 CD1 A ILE A 49 ? 2.56262 12.76169 -9.47318 0.739 18.93817 C ? A ? 37 CD1 1
   ATOM 925 H A ILE A 49 ? -0.77495 10.92660 -8.68430 0.739 22.48177 H ? A ? 37 H 1
   ATOM 926 HA A ILE A 49 ? 1.00984 9.55078 -7.51424 0.739 19.87735 H ? A ? 37 HA 1
   ATOM 927 HB A ILE A 49 ? 0.74266 12.39151 -7.57301 0.739 23.38768 H ? A ? 37 HB 1
   ATOM 928 HG12 A ILE A 49 ? 2.49127 10.74754 -9.06965 0.739 25.21252 H ? A ? 37 HG12 1
   ATOM 929 HG13 A ILE A 49 ? 1.12079 11.30722 -9.64752 0.739 25.21252 H ? A ? 37 HG13 1
   ATOM 930 HG21 A ILE A 49 ? 3.03718 12.44086 -6.91657 0.739 21.69026 H ? A ? 37 HG21 1
   ATOM 931 HG22 A ILE A 49 ? 1.98267 12.15725 -5.76285 0.739 21.69026 H ? A ? 37 HG22 1
   ATOM 932 HG23 A ILE A 49 ? 2.81523 10.95858 -6.39017 0.739 21.69026 H ? A ? 37 HG23 1
   ATOM 933 HD11 A ILE A 49 ? 2.64019 12.76520 -10.44007 0.739 22.78404 H ? A ? 37 HD11 1
   ATOM 934 HD12 A ILE A 49 ? 2.04189 13.52588 -9.18034 0.739 22.78404 H ? A ? 37 HD12 1
   ATOM 935 HD13 A ILE A 49 ? 3.44466 12.78854 -9.07047 0.739 22.78404 H ? A ? 37 HD13 1
   ATOM 936 N B ILE A 49 ? -0.69702 10.29516 -8.08409 0.261 18.43678 N ? A ? 37 N 1
   ATOM 937 CA B ILE A 49 ? 0.54704 10.28609 -7.33107 0.261 18.27827 C ? A ? 37 CA 1
   ATOM 938 C B ILE A 49 ? 0.24379 10.38710 -5.84761 0.261 20.72269 C ? A ? 37 C 1
   ATOM 939 O B ILE A 49 ? -0.55344 11.22979 -5.41578 0.261 23.11285 O ? A ? 37 O 1
   ATOM 940 CB B ILE A 49 ? 1.46353 11.40712 -7.82940 0.261 21.98727 C ? A ? 37 CB 1
   ATOM 941 CG1 B ILE A 49 ? 1.69276 11.21799 -9.33606 0.261 17.14469 C ? A ? 37 CG1 1
   ATOM 942 CG2 B ILE A 49 ? 2.78639 11.37515 -7.13428 0.261 31.57025 C ? A ? 37 CG2 1
   ATOM 943 CD1 B ILE A 49 ? 2.74176 12.10203 -9.93246 0.261 20.00313 C ? A ? 37 CD1 1
   ATOM 944 H B ILE A 49 ? -0.78896 10.96131 -8.62018 0.261 22.18238 H ? A ? 37 H 1
   ATOM 945 HA B ILE A 49 ? 1.00912 9.44476 -7.47087 0.261 21.99216 H ? A ? 37 HA 1
   ATOM 946 HB B ILE A 49 ? 1.03705 12.25831 -7.64370 0.261 26.44296 H ? A ? 37 HB 1
   ATOM 947 HG12 B ILE A 49 ? 1.96329 10.29971 -9.49249 0.261 20.63186 H ? A ? 37 HG12 1
   ATOM 948 HG13 B ILE A 49 ? 0.86027 11.40199 -9.79868 0.261 20.63186 H ? A ? 37 HG13 1
   ATOM 949 HG21 B ILE A 49 ? 3.40296 11.96019 -7.60169 0.261 37.94253 H ? A ? 37 HG21 1
   ATOM 950 HG22 B ILE A 49 ? 2.67038 11.67908 -6.22046 0.261 37.94253 H ? A ? 37 HG22 1
   ATOM 951 HG23 B ILE A 49 ? 3.12431 10.46594 -7.14010 0.261 37.94253 H ? A ? 37 HG23 1
   ATOM 952 HD11 B ILE A 49 ? 2.58785 12.17478 -10.88740 0.261 24.06199 H ? A ? 37 HD11 1
   ATOM 953 HD12 B ILE A 49 ? 2.68727 12.97870 -9.52089 0.261 24.06199 H ? A ? 37 HD12 1
   ATOM 954 HD13 B ILE A 49 ? 3.61453 11.71251 -9.76680 0.261 24.06199 H ? A ? 37 HD13 1
   ATOM 955 N . GLY A 50 ? 0.86404 9.49564 -5.06238 1.000 18.94762 N ? A ? 38 N 1
   ATOM 956 CA . GLY A 50 ? 0.62537 9.33491 -3.65899 1.000 22.08083 C ? A ? 38 CA 1
   ATOM 957 C . GLY A 50 ? -0.23165 8.14654 -3.33244 1.000 17.69516 C ? A ? 38 C 1
   ATOM 958 O . GLY A 50 ? -0.25176 7.67585 -2.15054 1.000 24.09520 O ? A ? 38 O 1
   ATOM 959 HA2 . GLY A 50 ? 1.47519 9.22866 -3.20356 1.000 26.55523 H ? A ? 38 HA2 1
   ATOM 960 HA3 . GLY A 50 ? 0.18264 10.12874 -3.32029 1.000 26.55523 H ? A ? 38 HA3 1
   ATOM 961 H A GLY A 50 ? 1.51107 9.01143 -5.35648 0.739 22.79538 H ? A ? 38 H 1
   ATOM 962 H B GLY A 50 ? 1.45966 8.94888 -5.35545 0.261 22.79538 H ? A ? 38 H 1
   ATOM 963 N . ASP A 51 ? -1.02376 7.67533 -4.26239 1.000 18.10896 N ? A ? 39 N 1
   ATOM 964 CA . ASP A 51 ? -1.87910 6.55423 -3.96557 1.000 17.37905 C ? A ? 39 CA 1
   ATOM 965 C . ASP A 51 ? -1.04072 5.30382 -3.70750 1.000 18.92348 C ? A ? 39 C 1
   ATOM 966 O . ASP A 51 ? 0.03242 5.11975 -4.29402 1.000 20.31197 O ? A ? 39 O 1
   ATOM 967 CB . ASP A 51 ? -2.84666 6.27777 -5.09933 1.000 18.50352 C ? A ? 39 CB 1
   ATOM 968 CG . ASP A 51 ? -3.94545 7.31346 -5.20603 1.000 20.44033 C ? A ? 39 CG 1
   ATOM 969 OD1 . ASP A 51 ? -4.05869 8.17385 -4.27329 1.000 21.83849 O ? A ? 39 OD1 1
   ATOM 970 OD2 . ASP A 51 ? -4.64603 7.26139 -6.22421 1.000 21.29385 O ? A ? 39 OD2 1
   ATOM 971 H . ASP A 51 ? -1.08553 7.98155 -5.06365 1.000 21.78899 H ? A ? 39 H 1
   ATOM 972 HA . ASP A 51 ? -2.40064 6.76287 -3.17477 1.000 20.91309 H ? A ? 39 HA 1
   ATOM 973 HB2 . ASP A 51 ? -2.35756 6.27370 -5.93698 1.000 22.26246 H ? A ? 39 HB2 1
   ATOM 974 HB3 . ASP A 51 ? -3.26338 5.41393 -4.95429 1.000 22.26246 H ? A ? 39 HB3 1
   ATOM 975 N A LYS A 52 ? -1.53124 4.45605 -2.81515 0.720 19.31449 N ? A ? 40 N 1
   ATOM 976 CA A LYS A 52 ? -0.95047 3.14734 -2.57785 0.720 20.66441 C ? A ? 40 CA 1
   ATOM 977 C A LYS A 52 ? -1.48084 2.21836 -3.64645 0.720 19.37879 C ? A ? 40 C 1
   ATOM 978 O A LYS A 52 ? -2.68865 2.19026 -3.93273 0.720 18.25635 O ? A ? 40 O 1
   ATOM 979 CB A LYS A 52 ? -1.39484 2.65949 -1.20471 0.720 21.71626 C ? A ? 40 CB 1
   ATOM 980 CG A LYS A 52 ? -0.68554 1.44236 -0.63039 0.720 24.31821 C ? A ? 40 CG 1
   ATOM 981 CD A LYS A 52 ? -0.93291 1.34433 0.92304 0.720 31.00899 C ? A ? 40 CD 1
   ATOM 982 CE A LYS A 52 ? -0.08199 0.26925 1.53372 0.720 42.63798 C ? A ? 40 CE 1
   ATOM 983 NZ A LYS A 52 ? -0.30553 0.12399 3.06527 0.720 45.70329 N ? A ? 40 NZ 1
   ATOM 984 H A LYS A 52 ? -2.21690 4.62022 -2.32269 0.720 23.23562 H ? A ? 40 H 1
   ATOM 985 HA A LYS A 52 ? 0.01890 3.16732 -2.60653 0.720 24.85553 H ? A ? 40 HA 1
   ATOM 986 HB2 A LYS A 52 ? -1.26243 3.38460 -0.57417 0.720 26.11775 H ? A ? 40 HB2 1
   ATOM 987 HB3 A LYS A 52 ? -2.33697 2.43514 -1.25923 0.720 26.11775 H ? A ? 40 HB3 1
   ATOM 988 HG2 A LYS A 52 ? -1.02859 0.63777 -1.04974 0.720 29.24008 H ? A ? 40 HG2 1
   ATOM 989 HG3 A LYS A 52 ? 0.26867 1.51745 -0.78765 0.720 29.24008 H ? A ? 40 HG3 1
   ATOM 990 HD2 A LYS A 52 ? -0.70653 2.18999 1.34079 0.720 37.26902 H ? A ? 40 HD2 1
   ATOM 991 HD3 A LYS A 52 ? -1.86436 1.13087 1.08958 0.720 37.26902 H ? A ? 40 HD3 1
   ATOM 992 HE2 A LYS A 52 ? -0.29774 -0.57985 1.11732 0.720 51.22381 H ? A ? 40 HE2 1
   ATOM 993 HE3 A LYS A 52 ? 0.85252 0.48321 1.38604 0.720 51.22381 H ? A ? 40 HE3 1
   ATOM 994 HZ1 A LYS A 52 ? 0.22573 -0.51115 3.39155 0.720 54.90218 H ? A ? 40 HZ1 1
   ATOM 995 HZ2 A LYS A 52 ? -0.12131 0.89280 3.47405 0.720 54.90218 H ? A ? 40 HZ2 1
   ATOM 996 HZ3 A LYS A 52 ? -1.15231 -0.09499 3.22988 0.720 54.90218 H ? A ? 40 HZ3 1
   ATOM 997 N C LYS A 52 ? -1.50946 4.42261 -2.84436 0.280 18.40330 N ? A ? 40 N 1
   ATOM 998 CA C LYS A 52 ? -0.80029 3.17495 -2.56511 0.280 21.12341 C ? A ? 40 CA 1
   ATOM 999 C C LYS A 52 ? -1.39392 2.08055 -3.44276 0.280 14.90383 C ? A ? 40 C 1
   ATOM 1000 O C LYS A 52 ? -2.57645 1.77360 -3.32061 0.280 21.37392 O ? A ? 40 O 1
   ATOM 1001 CB C LYS A 52 ? -0.91478 2.81452 -1.08061 0.280 19.41702 C ? A ? 40 CB 1
   ATOM 1002 CG C LYS A 52 ? 0.21536 1.93622 -0.50545 0.280 16.40676 C ? A ? 40 CG 1
   ATOM 1003 CD C LYS A 52 ? 0.42963 2.16029 1.00760 0.280 13.60239 C ? A ? 40 CD 1
   ATOM 1004 CE C LYS A 52 ? 1.12779 3.50451 1.23470 0.280 39.02060 C ? A ? 40 CE 1
   ATOM 1005 NZ C LYS A 52 ? 1.80262 3.59973 2.57793 0.280 26.63312 N ? A ? 40 NZ 1
   ATOM 1006 H C LYS A 52 ? -2.24051 4.51973 -2.40194 0.280 22.14220 H ? A ? 40 H 1
   ATOM 1007 HA C LYS A 52 ? 0.14113 3.26563 -2.78052 0.280 25.40632 H ? A ? 40 HA 1
   ATOM 1008 HB2 C LYS A 52 ? -0.92488 3.63863 -0.56912 0.280 23.35866 H ? A ? 40 HB2 1
   ATOM 1009 HB3 C LYS A 52 ? -1.74630 2.33252 -0.94959 0.280 23.35866 H ? A ? 40 HB3 1
   ATOM 1010 HG2 C LYS A 52 ? -0.00823 1.00226 -0.64190 0.280 19.74634 H ? A ? 40 HG2 1
   ATOM 1011 HG3 C LYS A 52 ? 1.04504 2.14869 -0.96084 0.280 19.74634 H ? A ? 40 HG3 1
   ATOM 1012 HD2 C LYS A 52 ? -0.42704 2.17207 1.46243 0.280 16.38111 H ? A ? 40 HD2 1
   ATOM 1013 HD3 C LYS A 52 ? 0.98721 1.45339 1.36858 0.280 16.38111 H ? A ? 40 HD3 1
   ATOM 1014 HE2 C LYS A 52 ? 1.80502 3.62727 0.55119 0.280 46.88296 H ? A ? 40 HE2 1
   ATOM 1015 HE3 C LYS A 52 ? 0.46929 4.21469 1.18061 0.280 46.88296 H ? A ? 40 HE3 1
   ATOM 1016 HZ1 C LYS A 52 ? 2.37033 4.28511 2.58547 0.280 32.01798 H ? A ? 40 HZ1 1
   ATOM 1017 HZ2 C LYS A 52 ? 1.19442 3.72142 3.21620 0.280 32.01798 H ? A ? 40 HZ2 1
   ATOM 1018 HZ3 C LYS A 52 ? 2.25225 2.85038 2.74650 0.280 32.01798 H ? A ? 40 HZ3 1
   ATOM 1019 N . VAL A 53 ? -0.57346 1.50581 -4.33478 1.000 17.37310 N ? A ? 41 N 1
   ATOM 1020 CA . VAL A 53 ? -0.99695 0.58229 -5.37280 1.000 16.56579 C ? A ? 41 CA 1
   ATOM 1021 C . VAL A 53 ? -0.55104 -0.83871 -5.02444 1.000 14.39500 C ? A ? 41 C 1
   ATOM 1022 O . VAL A 53 ? 0.46459 -1.02413 -4.32421 1.000 18.44579 O ? A ? 41 O 1
   ATOM 1023 HA . VAL A 53 ? -1.96636 0.57293 -5.40520 1.000 19.93718 H ? A ? 41 HA 1
   ATOM 1024 CB A VAL A 53 ? -0.41925 1.04235 -6.73877 0.521 19.34446 C ? A ? 41 CB 1
   ATOM 1025 CG1 A VAL A 53 ? -0.26380 -0.10022 -7.66285 0.521 21.30406 C ? A ? 41 CG1 1
   ATOM 1026 CG2 A VAL A 53 ? -1.26531 2.14540 -7.37389 0.521 21.72090 C ? A ? 41 CG2 1
   ATOM 1027 H A VAL A 53 ? 0.27671 1.54757 -4.21203 0.720 20.90595 H ? A ? 41 H 1
   ATOM 1028 HB A VAL A 53 ? 0.46030 1.41621 -6.57286 0.521 23.27159 H ? A ? 41 HB 1
   ATOM 1029 HG11 A VAL A 53 ? -0.13030 0.23710 -8.56246 0.521 25.62311 H ? A ? 41 HG11 1
   ATOM 1030 HG12 A VAL A 53 ? 0.50436 -0.62549 -7.38914 0.521 25.62311 H ? A ? 41 HG12 1
   ATOM 1031 HG13 A VAL A 53 ? -1.06580 -0.64480 -7.62940 0.521 25.62311 H ? A ? 41 HG13 1
   ATOM 1032 HG21 A VAL A 53 ? -0.84252 2.43256 -8.19832 0.521 26.12332 H ? A ? 41 HG21 1
   ATOM 1033 HG22 A VAL A 53 ? -2.15088 1.79630 -7.56044 0.521 26.12332 H ? A ? 41 HG22 1
   ATOM 1034 HG23 A VAL A 53 ? -1.32699 2.89108 -6.75660 0.521 26.12332 H ? A ? 41 HG23 1
   ATOM 1035 CB B VAL A 53 ? -0.43600 1.01998 -6.73956 0.479 18.80754 C ? A ? 41 CB 1
   ATOM 1036 CG1 B VAL A 53 ? -0.70374 2.47665 -6.88048 0.479 10.27445 C ? A ? 41 CG1 1
   ATOM 1037 CG2 B VAL A 53 ? 1.11500 0.84375 -6.77118 0.479 18.91249 C ? A ? 41 CG2 1
   ATOM 1038 HB B VAL A 53 ? -0.84168 0.49326 -7.44588 0.479 22.62728 H ? A ? 41 HB 1
   ATOM 1039 HG11 B VAL A 53 ? -0.52150 2.74423 -7.79487 0.479 12.38757 H ? A ? 41 HG11 1
   ATOM 1040 HG12 B VAL A 53 ? -1.63348 2.64921 -6.66438 0.479 12.38757 H ? A ? 41 HG12 1
   ATOM 1041 HG13 B VAL A 53 ? -0.12672 2.96412 -6.27194 0.479 12.38757 H ? A ? 41 HG13 1
   ATOM 1042 HG21 B VAL A 53 ? 1.46147 1.24129 -7.58531 0.479 22.75322 H ? A ? 41 HG21 1
   ATOM 1043 HG22 B VAL A 53 ? 1.49889 1.28585 -5.99782 0.479 22.75322 H ? A ? 41 HG22 1
   ATOM 1044 HG23 B VAL A 53 ? 1.32579 -0.10282 -6.74958 0.479 22.75322 H ? A ? 41 HG23 1
   ATOM 1045 H C VAL A 53 ? 0.27435 1.64915 -4.35115 0.280 20.90595 H ? A ? 41 H 1
   ATOM 1046 N . TYR A 54 ? -1.39393 -1.77432 -5.36441 1.000 14.65750 N ? A ? 42 N 1
   ATOM 1047 CA . TYR A 54 ? -1.22577 -3.18979 -5.08843 1.000 17.43604 C ? A ? 42 CA 1
   ATOM 1048 C . TYR A 54 ? -1.17287 -3.91470 -6.41344 1.000 17.65470 C ? A ? 42 C 1
   ATOM 1049 O . TYR A 54 ? -2.08841 -3.79377 -7.21492 1.000 16.39227 O ? A ? 42 O 1
   ATOM 1050 H . TYR A 54 ? -2.12563 -1.61198 -5.78614 1.000 17.64724 H ? A ? 42 H 1
   ATOM 1051 HA . TYR A 54 ? -0.39825 -3.35452 -4.60992 1.000 20.98148 H ? A ? 42 HA 1
   ATOM 1052 CB B TYR A 54 ? -2.45157 -3.73604 -4.32956 0.384 16.89001 C ? A ? 42 CB 1
   ATOM 1053 CG B TYR A 54 ? -2.61447 -3.24322 -2.93194 0.384 20.74174 C ? A ? 42 CG 1
   ATOM 1054 CD1 B TYR A 54 ? -2.56318 -4.14347 -1.86126 0.384 18.46660 C ? A ? 42 CD1 1
   ATOM 1055 CD2 B TYR A 54 ? -2.80962 -1.89257 -2.64521 0.384 17.05134 C ? A ? 42 CD2 1
   ATOM 1056 CE1 B TYR A 54 ? -2.70200 -3.72618 -0.56578 0.384 22.79744 C ? A ? 42 CE1 1
   ATOM 1057 CE2 B TYR A 54 ? -2.96803 -1.45697 -1.30124 0.384 14.79622 C ? A ? 42 CE2 1
   ATOM 1058 CZ B TYR A 54 ? -2.91253 -2.39971 -0.29078 0.384 21.76764 C ? A ? 42 CZ 1
   ATOM 1059 OH B TYR A 54 ? -3.07200 -2.03641 1.01755 0.384 21.35140 O ? A ? 42 OH 1
   ATOM 1060 HB2 B TYR A 54 ? -3.25027 -3.48433 -4.81907 0.384 20.32625 H ? A ? 42 HB2 1
   ATOM 1061 HB3 B TYR A 54 ? -2.37869 -4.70240 -4.28798 0.384 20.32625 H ? A ? 42 HB3 1
   ATOM 1062 HD1 B TYR A 54 ? -2.43149 -5.04759 -2.03486 0.384 22.21815 H ? A ? 42 HD1 1
   ATOM 1063 HD2 B TYR A 54 ? -2.83632 -1.27255 -3.33786 0.384 20.51984 H ? A ? 42 HD2 1
   ATOM 1064 HE1 B TYR A 54 ? -2.65351 -4.34275 0.12877 0.384 27.41516 H ? A ? 42 HE1 1
   ATOM 1065 HE2 B TYR A 54 ? -3.10590 -0.55823 -1.10589 0.384 17.81370 H ? A ? 42 HE2 1
   ATOM 1066 HH B TYR A 54 ? -3.12031 -1.20011 1.07965 0.384 25.67991 H ? A ? 42 HH 1
   ATOM 1067 CB C TYR A 54 ? -2.39413 -3.69552 -4.24513 0.616 18.36435 C ? A ? 42 CB 1
   ATOM 1068 CG C TYR A 54 ? -2.57640 -2.92763 -2.97321 0.616 17.94653 C ? A ? 42 CG 1
   ATOM 1069 CD1 C TYR A 54 ? -3.27254 -1.72899 -2.92779 0.616 21.11632 C ? A ? 42 CD1 1
   ATOM 1070 CD2 C TYR A 54 ? -2.08447 -3.44891 -1.76684 0.616 18.24849 C ? A ? 42 CD2 1
   ATOM 1071 CE1 C TYR A 54 ? -3.46032 -1.05847 -1.69881 0.616 21.79409 C ? A ? 42 CE1 1
   ATOM 1072 CE2 C TYR A 54 ? -2.25595 -2.79170 -0.52089 0.616 21.74420 C ? A ? 42 CE2 1
   ATOM 1073 CZ C TYR A 54 ? -2.92954 -1.60387 -0.51799 0.616 23.68901 C ? A ? 42 CZ 1
   ATOM 1074 OH C TYR A 54 ? -3.07125 -0.95517 0.69306 0.616 25.60993 O ? A ? 42 OH 1
   ATOM 1075 HB2 C TYR A 54 ? -3.21159 -3.61700 -4.76136 0.616 22.09545 H ? A ? 42 HB2 1
   ATOM 1076 HB3 C TYR A 54 ? -2.23591 -4.62408 -4.01354 0.616 22.09545 H ? A ? 42 HB3 1
   ATOM 1077 HD1 C TYR A 54 ? -3.61763 -1.36467 -3.71079 0.616 25.39782 H ? A ? 42 HD1 1
   ATOM 1078 HD2 C TYR A 54 ? -1.62719 -4.25852 -1.78460 0.616 21.95642 H ? A ? 42 HD2 1
   ATOM 1079 HE1 C TYR A 54 ? -3.93382 -0.25850 -1.67146 0.616 26.21114 H ? A ? 42 HE1 1
   ATOM 1080 HE2 C TYR A 54 ? -1.92131 -3.15716 0.26611 0.616 26.15127 H ? A ? 42 HE2 1
   ATOM 1081 HH C TYR A 54 ? -2.73048 -1.41579 1.30731 0.616 30.79015 H ? A ? 42 HH 1
   ATOM 1082 N . VAL A 55 ? -0.09600 -4.66290 -6.61586 1.000 16.47099 N ? A ? 43 N 1
   ATOM 1083 CA . VAL A 55 ? 0.06820 -5.32708 -7.89551 1.000 16.03785 C ? A ? 43 CA 1
   ATOM 1084 C . VAL A 55 ? 0.52268 -6.75829 -7.75758 1.000 18.49124 C ? A ? 43 C 1
   ATOM 1085 O . VAL A 55 ? 1.15112 -7.14022 -6.77251 1.000 18.95039 O ? A ? 43 O 1
   ATOM 1086 CB . VAL A 55 ? 0.95987 -4.63150 -8.99540 1.000 18.90328 C ? A ? 43 CB 1
   ATOM 1087 CG1 . VAL A 55 ? 0.55189 -3.16843 -9.18214 1.000 18.37893 C ? A ? 43 CG1 1
   ATOM 1088 CG2 . VAL A 55 ? 2.41089 -4.75218 -8.55753 1.000 21.50872 C ? A ? 43 CG2 1
   ATOM 1089 H . VAL A 55 ? 0.53196 -4.79501 -6.04332 1.000 19.82343 H ? A ? 43 H 1
   ATOM 1090 HA . VAL A 55 ? -0.84495 -5.30945 -8.22225 1.000 19.30365 H ? A ? 43 HA 1
   ATOM 1091 HB . VAL A 55 ? 0.84208 -5.06112 -9.85705 1.000 22.74217 H ? A ? 43 HB 1
   ATOM 1092 HG11 . VAL A 55 ? 1.07905 -2.78263 -9.89919 1.000 22.11296 H ? A ? 43 HG11 1
   ATOM 1093 HG12 . VAL A 55 ? -0.39090 -3.12971 -9.40697 1.000 22.11296 H ? A ? 43 HG12 1
   ATOM 1094 HG13 . VAL A 55 ? 0.71493 -2.68718 -8.35588 1.000 22.11296 H ? A ? 43 HG13 1
   ATOM 1095 HG21 . VAL A 55 ? 2.95146 -4.14305 -9.08445 1.000 25.86870 H ? A ? 43 HG21 1
   ATOM 1096 HG22 . VAL A 55 ? 2.47697 -4.52403 -7.61706 1.000 25.86870 H ? A ? 43 HG22 1
   ATOM 1097 HG23 . VAL A 55 ? 2.70837 -5.66465 -8.69824 1.000 25.86870 H ? A ? 43 HG23 1
   ATOM 1098 N . HIS A 56 ? 0.24542 -7.53551 -8.80019 1.000 17.05445 N ? A ? 44 N 1
   ATOM 1099 CA . HIS A 56 ? 1.01791 -8.73017 -9.12044 1.000 19.56647 C ? A ? 44 CA 1
   ATOM 1100 C . HIS A 56 ? 1.79863 -8.49053 -10.41442 1.000 18.45226 C ? A ? 44 C 1
   ATOM 1101 O . HIS A 56 ? 1.33582 -7.75473 -11.28706 1.000 18.35985 O ? A ? 44 O 1
   ATOM 1102 H . HIS A 56 ? -0.40020 -7.38732 -9.34865 1.000 20.52358 H ? A ? 44 H 1
   ATOM 1103 HA . HIS A 56 ? 1.61392 -8.92452 -8.38023 1.000 23.53800 H ? A ? 44 HA 1
   ATOM 1104 CB B HIS A 56 ? 0.11000 -9.91992 -9.38348 0.645 30.72201 C ? A ? 44 CB 1
   ATOM 1105 CG B HIS A 56 ? -0.01397 -10.86136 -8.22740 0.645 27.71195 C ? A ? 44 CG 1
   ATOM 1106 ND1 B HIS A 56 ? 1.07972 -11.43541 -7.62113 0.645 19.88259 N ? A ? 44 ND1 1
   ATOM 1107 CD2 B HIS A 56 ? -1.09990 -11.31405 -7.55163 0.645 33.05850 C ? A ? 44 CD2 1
   ATOM 1108 CE1 B HIS A 56 ? 0.67708 -12.22183 -6.63344 0.645 26.80226 C ? A ? 44 CE1 1
   ATOM 1109 NE2 B HIS A 56 ? -0.64174 -12.17516 -6.57714 0.645 26.38711 N ? A ? 44 NE2 1
   ATOM 1110 HB2 B HIS A 56 ? -0.77856 -9.59211 -9.59300 0.645 36.92465 H ? A ? 44 HB2 1
   ATOM 1111 HB3 B HIS A 56 ? 0.46446 -10.42093 -10.13464 0.645 36.92465 H ? A ? 44 HB3 1
   ATOM 1112 HD2 B HIS A 56 ? -1.98666 -11.08632 -7.71502 0.645 39.72843 H ? A ? 44 HD2 1
   ATOM 1113 HE1 B HIS A 56 ? 1.22866 -12.72113 -6.07545 0.645 32.22095 H ? A ? 44 HE1 1
   ATOM 1114 HE2 B HIS A 56 ? -1.13435 -12.61086 -6.02298 0.645 31.72277 H ? A ? 44 HE2 1
   ATOM 1115 CB C HIS A 56 ? 0.11261 -9.96573 -9.27343 0.355 30.43997 C ? A ? 44 CB 1
   ATOM 1116 CG C HIS A 56 ? -0.32463 -10.57529 -7.96754 0.355 34.54996 C ? A ? 44 CG 1
   ATOM 1117 ND1 C HIS A 56 ? -1.62917 -10.95257 -7.71447 0.355 22.07226 N ? A ? 44 ND1 1
   ATOM 1118 CD2 C HIS A 56 ? 0.37454 -10.88580 -6.84834 0.355 35.93535 C ? A ? 44 CD2 1
   ATOM 1119 CE1 C HIS A 56 ? -1.71577 -11.46074 -6.49604 0.355 27.39441 C ? A ? 44 CE1 1
   ATOM 1120 NE2 C HIS A 56 ? -0.51411 -11.42474 -5.94673 0.355 34.25279 N ? A ? 44 NE2 1
   ATOM 1121 HB2 C HIS A 56 ? -0.68598 -9.70699 -9.75943 0.355 36.58620 H ? A ? 44 HB2 1
   ATOM 1122 HB3 C HIS A 56 ? 0.59640 -10.64552 -9.76814 0.355 36.58620 H ? A ? 44 HB3 1
   ATOM 1123 HD2 C HIS A 56 ? 1.28600 -10.75818 -6.71475 0.355 43.18065 H ? A ? 44 HD2 1
   ATOM 1124 HE1 C HIS A 56 ? -2.48889 -11.78705 -6.09514 0.355 32.93153 H ? A ? 44 HE1 1
   ATOM 1125 HE2 C HIS A 56 ? -0.31917 -11.69460 -5.15378 0.355 41.16158 H ? A ? 44 HE2 1
   ATOM 1126 N . TYR A 57 ? 2.97218 -9.09574 -10.54605 1.000 17.92293 N ? A ? 45 N 1
   ATOM 1127 CA . TYR A 57 ? 3.74894 -8.87005 -11.77034 1.000 18.91395 C ? A ? 45 CA 1
   ATOM 1128 C . TYR A 57 ? 4.72350 -10.01763 -12.01387 1.000 17.90650 C ? A ? 45 C 1
   ATOM 1129 O . TYR A 57 ? 4.98069 -10.83485 -11.10685 1.000 18.46886 O ? A ? 45 O 1
   ATOM 1130 CB . TYR A 57 ? 4.52688 -7.55109 -11.66796 1.000 17.37686 C ? A ? 45 CB 1
   ATOM 1131 CG . TYR A 57 ? 5.73604 -7.71262 -10.76705 1.000 17.00207 C ? A ? 45 CG 1
   ATOM 1132 CD1 . TYR A 57 ? 5.64315 -7.49607 -9.39002 1.000 16.82457 C ? A ? 45 CD1 1
   ATOM 1133 CD2 . TYR A 57 ? 6.94526 -8.08770 -11.24209 1.000 16.03105 C ? A ? 45 CD2 1
   ATOM 1134 CE1 . TYR A 57 ? 6.72393 -7.68320 -8.56721 1.000 17.37397 C ? A ? 45 CE1 1
   ATOM 1135 CE2 . TYR A 57 ? 8.01466 -8.32763 -10.46825 1.000 17.87511 C ? A ? 45 CE2 1
   ATOM 1136 CZ . TYR A 57 ? 7.90382 -8.08781 -9.06515 1.000 17.54946 C ? A ? 45 CZ 1
   ATOM 1137 OH . TYR A 57 ? 9.01323 -8.22240 -8.24451 1.000 18.11560 O ? A ? 45 OH 1
   ATOM 1138 H . TYR A 57 ? 3.33058 -9.62139 -9.96740 1.000 21.56575 H ? A ? 45 H 1
   ATOM 1139 HA . TYR A 57 ? 3.13672 -8.84941 -12.52244 1.000 22.75497 H ? A ? 45 HA 1
   ATOM 1140 HB2 . TYR A 57 ? 4.83146 -7.28543 -12.54975 1.000 20.91047 H ? A ? 45 HB2 1
   ATOM 1141 HB3 . TYR A 57 ? 3.95248 -6.86442 -11.29454 1.000 20.91047 H ? A ? 45 HB3 1
   ATOM 1142 HD1 . TYR A 57 ? 4.83363 -7.22001 -9.02482 1.000 20.24772 H ? A ? 45 HD1 1
   ATOM 1143 HD2 . TYR A 57 ? 7.04154 -8.18538 -12.16192 1.000 19.29550 H ? A ? 45 HD2 1
   ATOM 1144 HE1 . TYR A 57 ? 6.63901 -7.52822 -7.65415 1.000 20.90700 H ? A ? 45 HE1 1
   ATOM 1145 HE2 . TYR A 57 ? 8.80847 -8.64236 -10.83664 1.000 21.50837 H ? A ? 45 HE2 1
   ATOM 1146 HH . TYR A 57 ? 9.24384 -9.02907 -8.20315 1.000 21.79695 H ? A ? 45 HH 1
   ATOM 1147 N . LYS A 58 ? 5.20537 -10.13390 -13.26794 1.000 15.71059 N ? A ? 46 N 1
   ATOM 1148 CA . LYS A 58 ? 6.43173 -10.90601 -13.45554 1.000 18.72636 C ? A ? 46 CA 1
   ATOM 1149 C . LYS A 58 ? 7.27574 -10.08061 -14.39083 1.000 16.10872 C ? A ? 46 C 1
   ATOM 1150 O . LYS A 58 ? 6.73268 -9.33642 -15.25098 1.000 18.12258 O ? A ? 46 O 1
   ATOM 1151 H . LYS A 58 ? 4.85536 -9.79285 -13.97560 1.000 18.91095 H ? A ? 46 H 1
   ATOM 1152 HA . LYS A 58 ? 6.95910 -11.05466 -12.65511 1.000 22.52987 H ? A ? 46 HA 1
   ATOM 1153 CB A LYS A 58 ? 6.19395 -12.37415 -13.80064 0.431 31.63688 C ? A ? 46 CB 1
   ATOM 1154 CG A LYS A 58 ? 5.02119 -12.65970 -14.60591 0.431 18.06486 C ? A ? 46 CG 1
   ATOM 1155 CD A LYS A 58 ? 4.78846 -14.13125 -14.69922 0.431 15.34558 C ? A ? 46 CD 1
   ATOM 1156 CE A LYS A 58 ? 3.87361 -14.50501 -15.83382 0.431 19.58818 C ? A ? 46 CE 1
   ATOM 1157 NZ A LYS A 58 ? 3.35071 -15.85376 -15.52782 0.431 12.34262 N ? A ? 46 NZ 1
   ATOM 1158 HB2 A LYS A 58 ? 6.96453 -12.69783 -14.29293 0.431 38.02249 H ? A ? 46 HB2 1
   ATOM 1159 HB3 A LYS A 58 ? 6.09858 -12.86823 -12.97137 0.431 38.02249 H ? A ? 46 HB3 1
   ATOM 1160 HG2 A LYS A 58 ? 4.24152 -12.24982 -14.19969 0.431 21.73606 H ? A ? 46 HG2 1
   ATOM 1161 HG3 A LYS A 58 ? 5.15049 -12.31101 -15.50179 0.431 21.73606 H ? A ? 46 HG3 1
   ATOM 1162 HD2 A LYS A 58 ? 5.63802 -14.57775 -14.83992 0.431 18.47294 H ? A ? 46 HD2 1
   ATOM 1163 HD3 A LYS A 58 ? 4.38377 -14.44065 -13.87375 0.431 18.47294 H ? A ? 46 HD3 1
   ATOM 1164 HE2 A LYS A 58 ? 3.13698 -13.87710 -15.89709 0.431 23.56405 H ? A ? 46 HE2 1
   ATOM 1165 HE3 A LYS A 58 ? 4.36283 -14.52796 -16.67110 0.431 23.56405 H ? A ? 46 HE3 1
   ATOM 1166 HZ1 A LYS A 58 ? 2.59597 -15.99682 -15.97726 0.431 14.86938 H ? A ? 46 HZ1 1
   ATOM 1167 HZ2 A LYS A 58 ? 3.94730 -16.47166 -15.76102 0.431 14.86938 H ? A ? 46 HZ2 1
   ATOM 1168 HZ3 A LYS A 58 ? 3.18591 -15.92582 -14.65618 0.431 14.86938 H ? A ? 46 HZ3 1
   ATOM 1169 CB B LYS A 58 ? 6.07726 -12.31951 -13.96702 0.569 32.20317 C ? A ? 46 CB 1
   ATOM 1170 CG B LYS A 58 ? 5.32583 -12.35730 -15.23499 0.569 23.05012 C ? A ? 46 CG 1
   ATOM 1171 CD B LYS A 58 ? 4.73543 -13.78049 -15.57991 0.569 23.98418 C ? A ? 46 CD 1
   ATOM 1172 CE B LYS A 58 ? 3.66679 -14.30823 -14.60412 0.569 24.92891 C ? A ? 46 CE 1
   ATOM 1173 NZ B LYS A 58 ? 3.14266 -15.67423 -14.96660 0.569 21.34079 N ? A ? 46 NZ 1
   ATOM 1174 HB2 B LYS A 58 ? 6.90195 -12.81153 -14.10376 0.569 38.70204 H ? A ? 46 HB2 1
   ATOM 1175 HB3 B LYS A 58 ? 5.53486 -12.76132 -13.29508 0.569 38.70204 H ? A ? 46 HB3 1
   ATOM 1176 HG2 B LYS A 58 ? 4.58366 -11.73537 -15.17762 0.569 27.71838 H ? A ? 46 HG2 1
   ATOM 1177 HG3 B LYS A 58 ? 5.91902 -12.10017 -15.95811 0.569 27.71838 H ? A ? 46 HG3 1
   ATOM 1178 HD2 B LYS A 58 ? 4.32691 -13.73762 -16.45864 0.569 28.83925 H ? A ? 46 HD2 1
   ATOM 1179 HD3 B LYS A 58 ? 5.46363 -14.42128 -15.58350 0.569 28.83925 H ? A ? 46 HD3 1
   ATOM 1180 HE2 B LYS A 58 ? 4.05382 -14.36522 -13.71651 0.569 29.97292 H ? A ? 46 HE2 1
   ATOM 1181 HE3 B LYS A 58 ? 2.91589 -13.69421 -14.59983 0.569 29.97292 H ? A ? 46 HE3 1
   ATOM 1182 HZ1 B LYS A 58 ? 2.77495 -16.05841 -14.25294 0.569 25.66718 H ? A ? 46 HZ1 1
   ATOM 1183 HZ2 B LYS A 58 ? 2.52765 -15.60445 -15.60612 0.569 25.66718 H ? A ? 46 HZ2 1
   ATOM 1184 HZ3 B LYS A 58 ? 3.80785 -16.18742 -15.26032 0.569 25.66718 H ? A ? 46 HZ3 1
   ATOM 1185 N . GLY A 59 ? 8.58323 -10.17326 -14.29635 1.000 17.52738 N ? A ? 47 N 1
   ATOM 1186 CA . GLY A 59 ? 9.47273 -9.33551 -15.07992 1.000 19.31337 C ? A ? 47 CA 1
   ATOM 1187 C . GLY A 59 ? 10.68539 -10.14436 -15.48223 1.000 17.27777 C ? A ? 47 C 1
   ATOM 1188 O . GLY A 59 ? 10.99529 -11.15829 -14.85140 1.000 19.03395 O ? A ? 47 O 1
   ATOM 1189 H . GLY A 59 ? 8.99276 -10.72280 -13.77684 1.000 21.09109 H ? A ? 47 H 1
   ATOM 1190 HA2 . GLY A 59 ? 9.01946 -9.02115 -15.87781 1.000 23.23428 H ? A ? 47 HA2 1
   ATOM 1191 HA3 . GLY A 59 ? 9.75846 -8.57025 -14.55682 1.000 23.23428 H ? A ? 47 HA3 1
   ATOM 1192 N . LYS A 60 ? 11.38541 -9.68087 -16.51346 1.000 15.67519 N ? A ? 48 N 1
   ATOM 1193 CA . LYS A 60 ? 12.59230 -10.38714 -16.92385 1.000 14.90710 C ? A ? 48 CA 1
   ATOM 1194 C . LYS A 60 ? 13.53732 -9.40324 -17.57544 1.000 14.89175 C ? A ? 48 C 1
   ATOM 1195 O . LYS A 60 ? 13.11124 -8.35264 -18.12257 1.000 15.73925 O ? A ? 48 O 1
   ATOM 1196 H . LYS A 60 ? 11.18801 -8.98288 -16.97547 1.000 18.86846 H ? A ? 48 H 1
   ATOM 1197 HA . LYS A 60 ? 13.03076 -10.76671 -16.14630 1.000 17.94675 H ? A ? 48 HA 1
   ATOM 1198 CB A LYS A 60 ? 12.27065 -11.54979 -17.86579 0.459 18.75894 C ? A ? 48 CB 1
   ATOM 1199 CG A LYS A 60 ? 11.47782 -11.19501 -19.11192 0.459 18.06028 C ? A ? 48 CG 1
   ATOM 1200 CD A LYS A 60 ? 11.20904 -12.49576 -19.94827 0.459 19.07600 C ? A ? 48 CD 1
   ATOM 1201 CE A LYS A 60 ? 10.40517 -12.22735 -21.23068 0.459 22.01023 C ? A ? 48 CE 1
   ATOM 1202 NZ A LYS A 60 ? 10.30239 -13.35689 -22.22170 0.459 37.87178 N ? A ? 48 NZ 1
   ATOM 1203 HB2 A LYS A 60 ? 13.10749 -11.94208 -18.16025 0.459 22.56897 H ? A ? 48 HB2 1
   ATOM 1204 HB3 A LYS A 60 ? 11.75235 -12.20504 -17.37293 0.459 22.56897 H ? A ? 48 HB3 1
   ATOM 1205 HG2 A LYS A 60 ? 10.62710 -10.80286 -18.86016 0.459 21.73057 H ? A ? 48 HG2 1
   ATOM 1206 HG3 A LYS A 60 ? 11.98260 -10.57091 -19.65653 0.459 21.73057 H ? A ? 48 HG3 1
   ATOM 1207 HD2 A LYS A 60 ? 12.05852 -12.88767 -20.20457 0.459 22.94944 H ? A ? 48 HD2 1
   ATOM 1208 HD3 A LYS A 60 ? 10.70514 -13.12195 -19.40525 0.459 22.94944 H ? A ? 48 HD3 1
   ATOM 1209 HE2 A LYS A 60 ? 9.49916 -11.99503 -20.97365 0.459 26.47051 H ? A ? 48 HE2 1
   ATOM 1210 HE3 A LYS A 60 ? 10.81973 -11.48295 -21.69426 0.459 26.47051 H ? A ? 48 HE3 1
   ATOM 1211 HZ1 A LYS A 60 ? 9.83473 -13.09641 -22.93272 0.459 45.50437 H ? A ? 48 HZ1 1
   ATOM 1212 HZ2 A LYS A 60 ? 11.11527 -13.60509 -22.48575 0.459 45.50437 H ? A ? 48 HZ2 1
   ATOM 1213 HZ3 A LYS A 60 ? 9.89485 -14.05402 -21.84750 0.459 45.50437 H ? A ? 48 HZ3 1
   ATOM 1214 CB B LYS A 60 ? 12.25083 -11.50478 -17.91163 0.476 18.49015 C ? A ? 48 CB 1
   ATOM 1215 CG B LYS A 60 ? 11.44301 -11.02864 -19.11945 0.476 16.78851 C ? A ? 48 CG 1
   ATOM 1216 CD B LYS A 60 ? 10.93792 -12.23813 -19.94992 0.476 17.18942 C ? A ? 48 CD 1
   ATOM 1217 CE B LYS A 60 ? 12.14730 -12.96738 -20.59633 0.476 21.36520 C ? A ? 48 CE 1
   ATOM 1218 NZ B LYS A 60 ? 11.75278 -14.07512 -21.51733 0.476 21.98834 N ? A ? 48 NZ 1
   ATOM 1219 HB2 B LYS A 60 ? 13.07622 -11.89344 -18.24114 0.476 22.24642 H ? A ? 48 HB2 1
   ATOM 1220 HB3 B LYS A 60 ? 11.72710 -12.17918 -17.45144 0.476 22.24642 H ? A ? 48 HB3 1
   ATOM 1221 HG2 B LYS A 60 ? 10.67467 -10.52014 -18.81616 0.476 20.20445 H ? A ? 48 HG2 1
   ATOM 1222 HG3 B LYS A 60 ? 12.00299 -10.47662 -19.68742 0.476 20.20445 H ? A ? 48 HG3 1
   ATOM 1223 HD2 B LYS A 60 ? 10.46952 -12.86076 -19.37213 0.476 20.68554 H ? A ? 48 HD2 1
   ATOM 1224 HD3 B LYS A 60 ? 10.34619 -11.92927 -20.65374 0.476 20.68554 H ? A ? 48 HD3 1
   ATOM 1225 HE2 B LYS A 60 ? 12.66300 -12.32526 -21.10881 0.476 25.69647 H ? A ? 48 HE2 1
   ATOM 1226 HE3 B LYS A 60 ? 12.69619 -13.34798 -19.89293 0.476 25.69647 H ? A ? 48 HE3 1
   ATOM 1227 HZ1 B LYS A 60 ? 12.47886 -14.48057 -21.83437 0.476 26.44425 H ? A ? 48 HZ1 1
   ATOM 1228 HZ2 B LYS A 60 ? 11.25626 -14.67129 -21.08126 0.476 26.44425 H ? A ? 48 HZ2 1
   ATOM 1229 HZ3 B LYS A 60 ? 11.28201 -13.75078 -22.19944 0.476 26.44425 H ? A ? 48 HZ3 1
   ATOM 1230 CB C LYS A 60 ? 12.27001 -11.54113 -17.88354 0.065 18.78259 C ? A ? 48 CB 1
   ATOM 1231 CG C LYS A 60 ? 11.55896 -11.12251 -19.15734 0.065 17.26134 C ? A ? 48 CG 1
   ATOM 1232 CD C LYS A 60 ? 11.37778 -12.30565 -20.11391 0.065 20.31207 C ? A ? 48 CD 1
   ATOM 1233 CE C LYS A 60 ? 10.55367 -13.42115 -19.48580 0.065 20.51184 C ? A ? 48 CE 1
   ATOM 1234 NZ C LYS A 60 ? 10.29558 -14.54209 -20.43290 0.065 26.55422 N ? A ? 48 NZ 1
   ATOM 1235 HB2 C LYS A 60 ? 13.10109 -11.97066 -18.13988 0.066 22.59735 H ? A ? 48 HB2 1
   ATOM 1236 HB3 C LYS A 60 ? 11.69738 -12.17454 -17.42332 0.066 22.59735 H ? A ? 48 HB3 1
   ATOM 1237 HG2 C LYS A 60 ? 10.68185 -10.77264 -18.93560 0.066 20.77184 H ? A ? 48 HG2 1
   ATOM 1238 HG3 C LYS A 60 ? 12.08284 -10.44259 -19.60917 0.066 20.77184 H ? A ? 48 HG3 1
   ATOM 1239 HD2 C LYS A 60 ? 10.91950 -12.00330 -20.91357 0.066 24.43271 H ? A ? 48 HD2 1
   ATOM 1240 HD3 C LYS A 60 ? 12.24811 -12.66542 -20.34628 0.066 24.43271 H ? A ? 48 HD3 1
   ATOM 1241 HE2 C LYS A 60 ? 11.03261 -13.77755 -18.72127 0.066 24.67244 H ? A ? 48 HE2 1
   ATOM 1242 HE3 C LYS A 60 ? 9.69766 -13.06280 -19.20342 0.066 24.67244 H ? A ? 48 HE3 1
   ATOM 1243 HZ1 C LYS A 60 ? 9.92434 -15.22607 -20.00110 0.066 31.92330 H ? A ? 48 HZ1 1
   ATOM 1244 HZ2 C LYS A 60 ? 9.74427 -14.27447 -21.07829 0.066 31.92330 H ? A ? 48 HZ2 1
   ATOM 1245 HZ3 C LYS A 60 ? 11.05995 -14.81273 -20.79977 0.066 31.92330 H ? A ? 48 HZ3 1
   ATOM 1246 N . LEU A 61 ? 14.81978 -9.76232 -17.63812 1.000 15.87341 N ? A ? 49 N 1
   ATOM 1247 CA . LEU A 61 ? 15.70312 -9.07920 -18.56548 1.000 16.89162 C ? A ? 49 CA 1
   ATOM 1248 C . LEU A 61 ? 15.28687 -9.47485 -19.99597 1.000 18.87719 C ? A ? 49 C 1
   ATOM 1249 O . LEU A 61 ? 14.90137 -10.61547 -20.23661 1.000 20.60082 O ? A ? 49 O 1
   ATOM 1250 H . LEU A 61 ? 15.18715 -10.38047 -17.16640 1.000 19.10633 H ? A ? 49 H 1
   ATOM 1251 HA . LEU A 61 ? 15.64720 -8.11742 -18.45249 1.000 20.32817 H ? A ? 49 HA 1
   ATOM 1252 CB A LEU A 61 ? 17.14014 -9.53118 -18.36613 0.469 22.10528 C ? A ? 49 CB 1
   ATOM 1253 CG A LEU A 61 ? 17.80713 -9.18798 -17.05468 0.469 27.84904 C ? A ? 49 CG 1
   ATOM 1254 CD1 A LEU A 61 ? 19.16567 -9.91030 -16.98239 0.469 27.44870 C ? A ? 49 CD1 1
   ATOM 1255 CD2 A LEU A 61 ? 18.01564 -7.70675 -16.93260 0.469 21.48603 C ? A ? 49 CD2 1
   ATOM 1256 HB2 A LEU A 61 ? 17.16019 -10.49767 -18.44611 0.469 26.58457 H ? A ? 49 HB2 1
   ATOM 1257 HB3 A LEU A 61 ? 17.67679 -9.12908 -19.06700 0.469 26.58457 H ? A ? 49 HB3 1
   ATOM 1258 HG A LEU A 61 ? 17.24211 -9.47154 -16.31899 0.469 33.47708 H ? A ? 49 HG 1
   ATOM 1259 HD11 A LEU A 61 ? 19.58846 -9.70365 -16.13419 0.469 32.99668 H ? A ? 49 HD11 1
   ATOM 1260 HD12 A LEU A 61 ? 19.01920 -10.86644 -17.05472 0.469 32.99668 H ? A ? 49 HD12 1
   ATOM 1261 HD13 A LEU A 61 ? 19.72493 -9.60507 -17.71380 0.469 32.99668 H ? A ? 49 HD13 1
   ATOM 1262 HD21 A LEU A 61 ? 18.25972 -7.49654 -16.01765 0.469 25.84148 H ? A ? 49 HD21 1
   ATOM 1263 HD22 A LEU A 61 ? 18.72665 -7.43722 -17.53488 0.469 25.84148 H ? A ? 49 HD22 1
   ATOM 1264 HD23 A LEU A 61 ? 17.19219 -7.25144 -17.16822 0.469 25.84148 H ? A ? 49 HD23 1
   ATOM 1265 CB B LEU A 61 ? 17.14982 -9.48572 -18.31845 0.531 21.59605 C ? A ? 49 CB 1
   ATOM 1266 CG B LEU A 61 ? 17.55786 -9.33976 -16.85922 0.531 17.20246 C ? A ? 49 CG 1
   ATOM 1267 CD1 B LEU A 61 ? 19.05278 -9.73169 -16.67081 0.531 30.41873 C ? A ? 49 CD1 1
   ATOM 1268 CD2 B LEU A 61 ? 17.33548 -7.92246 -16.36451 0.531 28.64583 C ? A ? 49 CD2 1
   ATOM 1269 HB2 B LEU A 61 ? 17.26423 -10.41495 -18.57213 0.531 25.97350 H ? A ? 49 HB2 1
   ATOM 1270 HB3 B LEU A 61 ? 17.73155 -8.92209 -18.85213 0.531 25.97350 H ? A ? 49 HB3 1
   ATOM 1271 HG B LEU A 61 ? 17.00559 -9.93522 -16.32883 0.531 20.70118 H ? A ? 49 HG 1
   ATOM 1272 HD11 B LEU A 61 ? 19.30025 -9.59612 -15.74276 0.531 36.56071 H ? A ? 49 HD11 1
   ATOM 1273 HD12 B LEU A 61 ? 19.16735 -10.66452 -16.91082 0.531 36.56071 H ? A ? 49 HD12 1
   ATOM 1274 HD13 B LEU A 61 ? 19.60043 -9.17294 -17.24420 0.531 36.56071 H ? A ? 49 HD13 1
   ATOM 1275 HD21 B LEU A 61 ? 17.71381 -7.83523 -15.47560 0.531 34.43323 H ? A ? 49 HD21 1
   ATOM 1276 HD22 B LEU A 61 ? 17.77124 -7.30404 -16.97161 0.531 34.43323 H ? A ? 49 HD22 1
   ATOM 1277 HD23 B LEU A 61 ? 16.38256 -7.74327 -16.33747 0.531 34.43323 H ? A ? 49 HD23 1
   ATOM 1278 N . SER A 62 ? 15.31312 -8.53071 -20.94378 1.000 21.36421 N ? A ? 50 N 1
   ATOM 1279 CA . SER A 62 ? 14.97449 -8.87995 -22.33329 1.000 24.52894 C ? A ? 50 CA 1
   ATOM 1280 C . SER A 62 ? 16.05530 -9.74304 -22.94665 1.000 29.30075 C ? A ? 50 C 1
   ATOM 1281 O . SER A 62 ? 15.76916 -10.58556 -23.81145 1.000 49.73001 O ? A ? 50 O 1
   ATOM 1282 H . SER A 62 ? 15.51695 -7.70510 -20.81568 1.000 25.69529 H ? A ? 50 H 1
   ATOM 1283 HA . SER A 62 ? 14.14422 -9.38092 -22.35718 1.000 29.49296 H ? A ? 50 HA 1
   ATOM 1284 CB A SER A 62 ? 14.81443 -7.61730 -23.16073 0.534 22.99306 C ? A ? 50 CB 1
   ATOM 1285 OG A SER A 62 ? 16.08456 -7.04804 -23.39544 0.534 40.01546 O ? A ? 50 OG 1
   ATOM 1286 HB2 A SER A 62 ? 14.39947 -7.83898 -24.00901 0.534 27.64991 H ? A ? 50 HB2 1
   ATOM 1287 HB3 A SER A 62 ? 14.26219 -6.98341 -22.67688 0.534 27.64991 H ? A ? 50 HB3 1
   ATOM 1288 HG A SER A 62 ? 16.01679 -6.40603 -23.93287 0.534 48.07679 H ? A ? 50 HG 1
   ATOM 1289 CB B SER A 62 ? 14.77249 -7.61964 -23.14503 0.466 23.13594 C ? A ? 50 CB 1
   ATOM 1290 OG B SER A 62 ? 13.70677 -6.90629 -22.56056 0.466 19.22672 O ? A ? 50 OG 1
   ATOM 1291 HB2 B SER A 62 ? 15.57938 -7.08169 -23.12391 0.466 27.82136 H ? A ? 50 HB2 1
   ATOM 1292 HB3 B SER A 62 ? 14.55122 -7.85000 -24.06093 0.466 27.82136 H ? A ? 50 HB3 1
   ATOM 1293 HG B SER A 62 ? 13.42078 -6.32651 -23.09691 0.466 23.13030 H ? A ? 50 HG 1
   ATOM 1294 N A ASN A 63 ? 17.29009 -9.57417 -22.47362 0.646 26.54889 N ? A ? 51 N 1
   ATOM 1295 CA A ASN A 63 ? 18.43411 -10.36730 -22.89416 0.646 49.70778 C ? A ? 51 CA 1
   ATOM 1296 C A ASN A 63 ? 18.84376 -11.31434 -21.77309 0.646 39.99493 C ? A ? 51 C 1
   ATOM 1297 O A ASN A 63 ? 18.79392 -10.94924 -20.58601 0.646 30.76435 O ? A ? 51 O 1
   ATOM 1298 CB A ASN A 63 ? 19.65630 -9.47929 -23.18048 0.646 37.03413 C ? A ? 51 CB 1
   ATOM 1299 CG A ASN A 63 ? 19.66287 -8.90995 -24.59627 0.646 61.01182 C ? A ? 51 CG 1
   ATOM 1300 OD1 A ASN A 63 ? 18.65008 -8.38502 -25.07542 0.646 56.94334 O ? A ? 51 OD1 1
   ATOM 1301 ND2 A ASN A 63 ? 20.81081 -9.00908 -25.26999 0.646 59.88125 N ? A ? 51 ND2 1
   ATOM 1302 H A ASN A 63 ? 17.49348 -8.98136 -21.88471 0.646 31.91691 H ? A ? 51 H 1
   ATOM 1303 HA A ASN A 63 ? 18.18361 -10.86202 -23.69003 0.646 59.70757 H ? A ? 51 HA 1
   ATOM 1304 HB2 A ASN A 63 ? 19.65695 -8.73448 -22.55906 0.646 44.49919 H ? A ? 51 HB2 1
   ATOM 1305 HB3 A ASN A 63 ? 20.46238 -10.00678 -23.06695 0.646 44.49919 H ? A ? 51 HB3 1
   ATOM 1306 HD21 A ASN A 63 ? 20.86653 -8.70342 -26.07190 0.646 71.91573 H ? A ? 51 HD21 1
   ATOM 1307 HD22 A ASN A 63 ? 21.49473 -9.37862 -24.90217 0.646 71.91573 H ? A ? 51 HD22 1
   ATOM 1308 N C ASN A 63 ? 17.31390 -9.51292 -22.59889 0.354 28.82943 N ? A ? 51 N 1
   ATOM 1309 CA C ASN A 63 ? 18.41751 -10.20261 -23.27557 0.354 47.24395 C ? A ? 51 CA 1
   ATOM 1310 C C ASN A 63 ? 19.23722 -10.89634 -22.20351 0.354 40.75318 C ? A ? 51 C 1
   ATOM 1311 O C ASN A 63 ? 20.16927 -10.30649 -21.67090 0.354 36.15688 O ? A ? 51 O 1
   ATOM 1312 CB C ASN A 63 ? 19.27984 -9.22741 -24.09293 0.354 51.77441 C ? A ? 51 CB 1
   ATOM 1313 CG C ASN A 63 ? 18.89355 -9.19040 -25.56595 0.354 50.08041 C ? A ? 51 CG 1
   ATOM 1314 OD1 C ASN A 63 ? 18.37700 -8.18524 -26.06122 0.354 57.14742 O ? A ? 51 OD1 1
   ATOM 1315 ND2 C ASN A 63 ? 19.17062 -10.27758 -26.27552 0.354 38.76156 N ? A ? 51 ND2 1
   ATOM 1316 H C ASN A 63 ? 17.55627 -8.96728 -21.97991 0.354 34.65355 H ? A ? 51 H 1
   ATOM 1317 HA C ASN A 63 ? 18.05335 -10.86522 -23.88321 0.354 56.75098 H ? A ? 51 HA 1
   ATOM 1318 HB2 C ASN A 63 ? 19.17338 -8.33316 -23.73252 0.354 62.18753 H ? A ? 51 HB2 1
   ATOM 1319 HB3 C ASN A 63 ? 20.20863 -9.50072 -24.03334 0.354 62.18753 H ? A ? 51 HB3 1
   ATOM 1320 HD21 C ASN A 63 ? 18.97253 -10.30725 -27.11187 0.354 46.57210 H ? A ? 51 HD21 1
   ATOM 1321 HD22 C ASN A 63 ? 19.54820 -10.95224 -25.89886 0.354 46.57210 H ? A ? 51 HD22 1
   ATOM 1322 N A GLY A 64 ? 19.30901 -12.50168 -22.15093 0.646 54.63684 N ? A ? 52 N 1
   ATOM 1323 CA A GLY A 64 ? 19.78817 -13.38000 -21.10520 0.646 60.53836 C ? A ? 52 CA 1
   ATOM 1324 C A GLY A 64 ? 18.62467 -13.95072 -20.32333 0.646 46.54487 C ? A ? 52 C 1
   ATOM 1325 O A GLY A 64 ? 17.48892 -14.00447 -20.80590 0.646 33.12326 O ? A ? 52 O 1
   ATOM 1326 H A GLY A 64 ? 19.35320 -12.79925 -22.95659 0.646 65.62245 H ? A ? 52 H 1
   ATOM 1327 HA2 A GLY A 64 ? 20.29344 -14.11059 -21.49486 0.646 72.70427 H ? A ? 52 HA2 1
   ATOM 1328 HA3 A GLY A 64 ? 20.36259 -12.88689 -20.49875 0.646 72.70427 H ? A ? 52 HA3 1
   ATOM 1329 N C GLY A 64 ? 18.90467 -12.13578 -21.91313 0.354 51.19020 N ? A ? 52 N 1
   ATOM 1330 CA C GLY A 64 ? 19.53821 -12.86498 -20.83717 0.354 54.72118 C ? A ? 52 CA 1
   ATOM 1331 C C GLY A 64 ? 18.52877 -13.80113 -20.21158 0.354 47.11530 C ? A ? 52 C 1
   ATOM 1332 O C GLY A 64 ? 17.44772 -14.01828 -20.74944 0.354 35.56164 O ? A ? 52 O 1
   ATOM 1333 H C GLY A 64 ? 18.30345 -12.58584 -22.33216 0.354 61.48648 H ? A ? 52 H 1
   ATOM 1334 HA2 C GLY A 64 ? 20.28451 -13.38239 -21.17807 0.354 65.72365 H ? A ? 52 HA2 1
   ATOM 1335 HA3 C GLY A 64 ? 19.86320 -12.24907 -20.16193 0.354 65.72365 H ? A ? 52 HA3 1
   ATOM 1336 N . LYS A 65 ? 18.90814 -14.35170 -19.06068 1.000 32.17885 N ? A ? 53 N 1
   ATOM 1337 CA . LYS A 65 ? 18.09021 -15.32579 -18.34199 1.000 30.30943 C ? A ? 53 CA 1
   ATOM 1338 C . LYS A 65 ? 18.01267 -14.87938 -16.87034 1.000 30.24355 C ? A ? 53 C 1
   ATOM 1339 O . LYS A 65 ? 18.67839 -15.39363 -15.94559 1.000 30.61789 O ? A ? 53 O 1
   ATOM 1340 HA . LYS A 65 ? 17.19977 -15.34473 -18.72626 1.000 36.42955 H ? A ? 53 HA 1
   ATOM 1341 CB A LYS A 65 ? 18.59385 -16.75868 -18.48303 0.271 34.96588 C ? A ? 53 CB 1
   ATOM 1342 CG A LYS A 65 ? 20.09336 -16.96152 -18.50826 0.271 44.04051 C ? A ? 53 CG 1
   ATOM 1343 CD A LYS A 65 ? 20.58815 -17.29890 -19.91587 0.271 31.98997 C ? A ? 53 CD 1
   ATOM 1344 CE A LYS A 65 ? 22.05031 -17.74134 -19.89724 0.271 40.49344 C ? A ? 53 CE 1
   ATOM 1345 NZ A LYS A 65 ? 22.59757 -18.01928 -21.25601 0.271 32.01386 N ? A ? 53 NZ 1
   ATOM 1346 H A LYS A 65 ? 19.57866 -14.06313 -18.60600 0.646 38.67285 H ? A ? 53 H 1
   ATOM 1347 HB2 A LYS A 65 ? 18.25259 -17.27071 -17.73319 0.271 42.01729 H ? A ? 53 HB2 1
   ATOM 1348 HB3 A LYS A 65 ? 18.24677 -17.11708 -19.31489 0.271 42.01729 H ? A ? 53 HB3 1
   ATOM 1349 HG2 A LYS A 65 ? 20.53294 -16.14726 -18.21730 0.271 52.90684 H ? A ? 53 HG2 1
   ATOM 1350 HG3 A LYS A 65 ? 20.32867 -17.69459 -17.91823 0.271 52.90684 H ? A ? 53 HG3 1
   ATOM 1351 HD2 A LYS A 65 ? 20.05429 -18.02206 -20.28046 0.271 38.44620 H ? A ? 53 HD2 1
   ATOM 1352 HD3 A LYS A 65 ? 20.51321 -16.51384 -20.48064 0.271 38.44620 H ? A ? 53 HD3 1
   ATOM 1353 HE2 A LYS A 65 ? 22.58660 -17.03839 -19.49830 0.271 48.65036 H ? A ? 53 HE2 1
   ATOM 1354 HE3 A LYS A 65 ? 22.12631 -18.55430 -19.37359 0.271 48.65036 H ? A ? 53 HE3 1
   ATOM 1355 HZ1 A LYS A 65 ? 23.47154 -18.17962 -21.20522 0.271 38.47487 H ? A ? 53 HZ1 1
   ATOM 1356 HZ2 A LYS A 65 ? 22.19344 -18.73014 -21.60738 0.271 38.47487 H ? A ? 53 HZ2 1
   ATOM 1357 HZ3 A LYS A 65 ? 22.46293 -17.31833 -21.78764 0.271 38.47487 H ? A ? 53 HZ3 1
   ATOM 1358 CB B LYS A 65 ? 18.69391 -16.72158 -18.42060 0.368 33.48570 C ? A ? 53 CB 1
   ATOM 1359 CG B LYS A 65 ? 17.71192 -17.85151 -18.05127 0.368 37.30153 C ? A ? 53 CG 1
   ATOM 1360 CD B LYS A 65 ? 18.41499 -19.07896 -17.44927 0.368 41.82975 C ? A ? 53 CD 1
   ATOM 1361 CE B LYS A 65 ? 18.49631 -19.00127 -15.92465 0.368 36.42467 C ? A ? 53 CE 1
   ATOM 1362 NZ B LYS A 65 ? 19.62107 -18.15063 -15.49167 0.368 23.52365 N ? A ? 53 NZ 1
   ATOM 1363 HB2 B LYS A 65 ? 18.99646 -16.87868 -19.32872 0.368 40.24107 H ? A ? 53 HB2 1
   ATOM 1364 HB3 B LYS A 65 ? 19.44420 -16.77067 -17.80778 0.368 40.24107 H ? A ? 53 HB3 1
   ATOM 1365 HG2 B LYS A 65 ? 17.07830 -17.51851 -17.39664 0.368 44.82007 H ? A ? 53 HG2 1
   ATOM 1366 HG3 B LYS A 65 ? 17.24331 -18.13730 -18.85104 0.368 44.82007 H ? A ? 53 HG3 1
   ATOM 1367 HD2 B LYS A 65 ? 17.91971 -19.87876 -17.68574 0.368 50.25394 H ? A ? 53 HD2 1
   ATOM 1368 HD3 B LYS A 65 ? 19.31840 -19.13283 -17.79835 0.368 50.25394 H ? A ? 53 HD3 1
   ATOM 1369 HE2 B LYS A 65 ? 17.67407 -18.62165 -15.57722 0.368 43.76784 H ? A ? 53 HE2 1
   ATOM 1370 HE3 B LYS A 65 ? 18.62923 -19.89164 -15.56344 0.368 43.76784 H ? A ? 53 HE3 1
   ATOM 1371 HZ1 B LYS A 65 ? 19.54165 -17.95817 -14.62636 0.368 28.28662 H ? A ? 53 HZ1 1
   ATOM 1372 HZ2 B LYS A 65 ? 20.39212 -18.57512 -15.62357 0.368 28.28662 H ? A ? 53 HZ2 1
   ATOM 1373 HZ3 B LYS A 65 ? 19.62572 -17.39201 -15.95705 0.368 28.28662 H ? A ? 53 HZ3 1
   ATOM 1374 CB C LYS A 65 ? 18.67562 -16.72484 -18.48897 0.361 34.42327 C ? A ? 53 CB 1
   ATOM 1375 CG C LYS A 65 ? 18.74080 -17.24940 -19.94144 0.361 25.96264 C ? A ? 53 CG 1
   ATOM 1376 CD C LYS A 65 ? 17.36080 -17.28109 -20.57621 0.361 25.95786 C ? A ? 53 CD 1
   ATOM 1377 CE C LYS A 65 ? 16.43092 -18.25838 -19.87760 0.361 34.05903 C ? A ? 53 CE 1
   ATOM 1378 NZ C LYS A 65 ? 15.11125 -18.32918 -20.56736 0.361 38.17042 N ? A ? 53 NZ 1
   ATOM 1379 H C LYS A 65 ? 19.65199 -14.17232 -18.66812 0.354 38.67285 H ? A ? 53 H 1
   ATOM 1380 HB2 C LYS A 65 ? 19.58068 -16.71820 -18.14007 0.361 41.36616 H ? A ? 53 HB2 1
   ATOM 1381 HB3 C LYS A 65 ? 18.12824 -17.34281 -17.97967 0.361 41.36616 H ? A ? 53 HB3 1
   ATOM 1382 HG2 C LYS A 65 ? 19.30758 -16.66598 -20.46991 0.361 31.21340 H ? A ? 53 HG2 1
   ATOM 1383 HG3 C LYS A 65 ? 19.09932 -18.15071 -19.94303 0.361 31.21340 H ? A ? 53 HG3 1
   ATOM 1384 HD2 C LYS A 65 ? 16.96509 -16.39707 -20.52304 0.361 31.20767 H ? A ? 53 HD2 1
   ATOM 1385 HD3 C LYS A 65 ? 17.44275 -17.55264 -21.50381 0.361 31.20767 H ? A ? 53 HD3 1
   ATOM 1386 HE2 C LYS A 65 ? 16.82848 -19.14314 -19.88433 0.361 40.92907 H ? A ? 53 HE2 1
   ATOM 1387 HE3 C LYS A 65 ? 16.28434 -17.96746 -18.96394 0.361 40.92907 H ? A ? 53 HE3 1
   ATOM 1388 HZ1 C LYS A 65 ? 14.56094 -18.86471 -20.11740 0.361 45.86273 H ? A ? 53 HZ1 1
   ATOM 1389 HZ2 C LYS A 65 ? 14.74911 -17.51763 -20.61567 0.361 45.86273 H ? A ? 53 HZ2 1
   ATOM 1390 HZ3 C LYS A 65 ? 15.21530 -18.64857 -21.39153 0.361 45.86273 H ? A ? 53 HZ3 1
   ATOM 1391 N . LYS A 66 ? 17.15864 -13.90124 -16.59587 1.000 24.45915 N ? A ? 54 N 1
   ATOM 1392 CA . LYS A 66 ? 16.77243 -13.63126 -15.22197 1.000 23.86773 C ? A ? 54 CA 1
   ATOM 1393 C . LYS A 66 ? 15.30778 -13.22444 -15.21088 1.000 17.91835 C ? A ? 54 C 1
   ATOM 1394 O . LYS A 66 ? 14.91215 -12.33187 -15.97209 1.000 20.81160 O ? A ? 54 O 1
   ATOM 1395 H . LYS A 66 ? 16.79511 -13.38789 -17.18231 1.000 29.40921 H ? A ? 54 H 1
   ATOM 1396 HA . LYS A 66 ? 16.86966 -14.42955 -14.67960 1.000 28.69951 H ? A ? 54 HA 1
   ATOM 1397 CB A LYS A 66 ? 17.65383 -12.55044 -14.59927 0.334 23.14868 C ? A ? 54 CB 1
   ATOM 1398 CG A LYS A 66 ? 17.13277 -12.08448 -13.29516 0.334 18.83741 C ? A ? 54 CG 1
   ATOM 1399 CD A LYS A 66 ? 17.12927 -13.21922 -12.26203 0.334 29.97762 C ? A ? 54 CD 1
   ATOM 1400 CE A LYS A 66 ? 16.32248 -12.83554 -11.03381 0.334 31.66949 C ? A ? 54 CE 1
   ATOM 1401 NZ A LYS A 66 ? 15.82769 -14.03580 -10.32884 0.334 34.65217 N ? A ? 54 NZ 1
   ATOM 1402 HB2 A LYS A 66 ? 18.54417 -12.90880 -14.45864 0.334 27.83665 H ? A ? 54 HB2 1
   ATOM 1403 HB3 A LYS A 66 ? 17.69361 -11.78883 -15.19865 0.334 27.83665 H ? A ? 54 HB3 1
   ATOM 1404 HG2 A LYS A 66 ? 17.69445 -11.36777 -12.96089 0.334 22.66313 H ? A ? 54 HG2 1
   ATOM 1405 HG3 A LYS A 66 ? 16.22242 -11.76840 -13.40590 0.334 22.66313 H ? A ? 54 HG3 1
   ATOM 1406 HD2 A LYS A 66 ? 16.73209 -14.01235 -12.65458 0.334 36.03138 H ? A ? 54 HD2 1
   ATOM 1407 HD3 A LYS A 66 ? 18.03974 -13.40660 -11.98484 0.334 36.03138 H ? A ? 54 HD3 1
   ATOM 1408 HE2 A LYS A 66 ? 16.88288 -12.33047 -10.42408 0.334 38.06162 H ? A ? 54 HE2 1
   ATOM 1409 HE3 A LYS A 66 ? 15.55913 -12.30092 -11.30286 0.334 38.06162 H ? A ? 54 HE3 1
   ATOM 1410 HZ1 A LYS A 66 ? 15.31020 -13.79587 -9.64567 0.334 41.64084 H ? A ? 54 HZ1 1
   ATOM 1411 HZ2 A LYS A 66 ? 15.35367 -14.54244 -10.88626 0.334 41.64084 H ? A ? 54 HZ2 1
   ATOM 1412 HZ3 A LYS A 66 ? 16.51337 -14.51102 -10.01883 0.334 41.64084 H ? A ? 54 HZ3 1
   ATOM 1413 CB B LYS A 66 ? 17.63868 -12.52696 -14.61053 0.313 23.45735 C ? A ? 54 CB 1
   ATOM 1414 CG B LYS A 66 ? 17.93174 -12.69900 -13.14724 0.313 32.62412 C ? A ? 54 CG 1
   ATOM 1415 CD B LYS A 66 ? 18.83389 -13.88844 -12.89128 0.313 19.99013 C ? A ? 54 CD 1
   ATOM 1416 CE B LYS A 66 ? 19.21400 -13.94327 -11.40289 0.313 21.27308 C ? A ? 54 CE 1
   ATOM 1417 NZ B LYS A 66 ? 18.01977 -13.94899 -10.50789 0.313 42.12129 N ? A ? 54 NZ 1
   ATOM 1418 HB2 B LYS A 66 ? 18.48812 -12.50668 -15.07844 0.313 28.20705 H ? A ? 54 HB2 1
   ATOM 1419 HB3 B LYS A 66 ? 17.17977 -11.67932 -14.71914 0.313 28.20705 H ? A ? 54 HB3 1
   ATOM 1420 HG2 B LYS A 66 ? 18.37578 -11.90367 -12.81383 0.313 39.20718 H ? A ? 54 HG2 1
   ATOM 1421 HG3 B LYS A 66 ? 17.10002 -12.84000 -12.66841 0.313 39.20718 H ? A ? 54 HG3 1
   ATOM 1422 HD2 B LYS A 66 ? 18.37027 -14.70773 -13.12521 0.313 24.04639 H ? A ? 54 HD2 1
   ATOM 1423 HD3 B LYS A 66 ? 19.64448 -13.80415 -13.41734 0.313 24.04639 H ? A ? 54 HD3 1
   ATOM 1424 HE2 B LYS A 66 ? 19.72003 -14.75348 -11.23434 0.313 25.58593 H ? A ? 54 HE2 1
   ATOM 1425 HE3 B LYS A 66 ? 19.75044 -13.16543 -11.18361 0.313 25.58593 H ? A ? 54 HE3 1
   ATOM 1426 HZ1 B LYS A 66 ? 18.27688 -14.00371 -9.65760 0.313 50.60378 H ? A ? 54 HZ1 1
   ATOM 1427 HZ2 B LYS A 66 ? 17.55144 -13.20060 -10.62044 0.313 50.60378 H ? A ? 54 HZ2 1
   ATOM 1428 HZ3 B LYS A 66 ? 17.50025 -14.64617 -10.69799 0.313 50.60378 H ? A ? 54 HZ3 1
   ATOM 1429 CB C LYS A 66 ? 17.65305 -12.52454 -14.64214 0.353 23.90598 C ? A ? 54 CB 1
   ATOM 1430 CG C LYS A 66 ? 17.43400 -12.25334 -13.21109 0.353 26.25739 C ? A ? 54 CG 1
   ATOM 1431 CD C LYS A 66 ? 18.54925 -11.34745 -12.64941 0.353 30.62206 C ? A ? 54 CD 1
   ATOM 1432 CE C LYS A 66 ? 19.93049 -11.96502 -12.82484 0.353 26.72836 C ? A ? 54 CE 1
   ATOM 1433 NZ C LYS A 66 ? 20.00746 -13.26213 -12.10006 0.353 34.08755 N ? A ? 54 NZ 1
   ATOM 1434 HB2 C LYS A 66 ? 18.58229 -12.77990 -14.75263 0.353 28.74541 H ? A ? 54 HB2 1
   ATOM 1435 HB3 C LYS A 66 ? 17.47493 -11.70305 -15.12620 0.353 28.74541 H ? A ? 54 HB3 1
   ATOM 1436 HG2 C LYS A 66 ? 16.58290 -11.80324 -13.09304 0.353 31.56711 H ? A ? 54 HG2 1
   ATOM 1437 HG3 C LYS A 66 ? 17.43856 -13.08890 -12.71842 0.353 31.56711 H ? A ? 54 HG3 1
   ATOM 1438 HD2 C LYS A 66 ? 18.53616 -10.49778 -13.11717 0.353 36.80470 H ? A ? 54 HD2 1
   ATOM 1439 HD3 C LYS A 66 ? 18.39901 -11.20667 -11.70151 0.353 36.80470 H ? A ? 54 HD3 1
   ATOM 1440 HE2 C LYS A 66 ? 20.09928 -12.12477 -13.76658 0.353 32.13226 H ? A ? 54 HE2 1
   ATOM 1441 HE3 C LYS A 66 ? 20.60354 -11.36698 -12.46394 0.353 32.13226 H ? A ? 54 HE3 1
   ATOM 1442 HZ1 C LYS A 66 ? 20.81479 -13.62181 -12.20463 0.353 40.96330 H ? A ? 54 HZ1 1
   ATOM 1443 HZ2 C LYS A 66 ? 19.85810 -13.13507 -11.23193 0.353 40.96330 H ? A ? 54 HZ2 1
   ATOM 1444 HZ3 C LYS A 66 ? 19.39672 -13.82562 -12.41877 0.353 40.96330 H ? A ? 54 HZ3 1
   ATOM 1445 N . PHE A 67 ? 14.53769 -13.83880 -14.33627 1.000 20.74944 N ? A ? 55 N 1
   ATOM 1446 CA . PHE A 67 ? 13.08856 -13.70202 -14.29206 1.000 18.97172 C ? A ? 55 CA 1
   ATOM 1447 C . PHE A 67 ? 12.70297 -13.55578 -12.84893 1.000 16.87050 C ? A ? 55 C 1
   ATOM 1448 O . PHE A 67 ? 13.32245 -14.17721 -11.98835 1.000 22.51613 O ? A ? 55 O 1
   ATOM 1449 H . PHE A 67 ? 14.84017 -14.36596 -13.72781 1.000 24.95756 H ? A ? 55 H 1
   ATOM 1450 HA . PHE A 67 ? 12.76079 -12.92566 -14.77239 1.000 22.82430 H ? A ? 55 HA 1
   ATOM 1451 CB B PHE A 67 ? 12.47567 -14.99413 -14.81771 0.448 21.28551 C ? A ? 55 CB 1
   ATOM 1452 CG B PHE A 67 ? 11.03938 -14.89095 -15.21758 0.448 13.36984 C ? A ? 55 CG 1
   ATOM 1453 CD1 B PHE A 67 ? 10.03361 -15.07016 -14.28200 0.448 17.82887 C ? A ? 55 CD1 1
   ATOM 1454 CD2 B PHE A 67 ? 10.69662 -14.62268 -16.52679 0.448 12.55881 C ? A ? 55 CD2 1
   ATOM 1455 CE1 B PHE A 67 ? 8.69673 -14.99796 -14.67854 0.448 17.41987 C ? A ? 55 CE1 1
   ATOM 1456 CE2 B PHE A 67 ? 9.38533 -14.59101 -16.94611 0.448 16.19915 C ? A ? 55 CE2 1
   ATOM 1457 CZ B PHE A 67 ? 8.36745 -14.74059 -15.99694 0.448 18.11935 C ? A ? 55 CZ 1
   ATOM 1458 HB2 B PHE A 67 ? 12.97613 -15.27631 -15.59925 0.448 25.60085 H ? A ? 55 HB2 1
   ATOM 1459 HB3 B PHE A 67 ? 12.53701 -15.66850 -14.12318 0.448 25.60085 H ? A ? 55 HB3 1
   ATOM 1460 HD1 B PHE A 67 ? 10.24808 -15.23799 -13.39277 0.448 21.45288 H ? A ? 55 HD1 1
   ATOM 1461 HD2 B PHE A 67 ? 11.37171 -14.45822 -17.14493 0.448 15.12881 H ? A ? 55 HD2 1
   ATOM 1462 HE1 B PHE A 67 ? 8.02213 -15.12398 -14.05090 0.448 20.96208 H ? A ? 55 HE1 1
   ATOM 1463 HE2 B PHE A 67 ? 9.17939 -14.47219 -17.84520 0.448 19.49722 H ? A ? 55 HE2 1
   ATOM 1464 HZ B PHE A 67 ? 7.47585 -14.66740 -16.25110 0.448 21.80145 H ? A ? 55 HZ 1
   ATOM 1465 CB C PHE A 67 ? 12.45888 -14.97602 -14.90994 0.552 19.80484 C ? A ? 55 CB 1
   ATOM 1466 CG C PHE A 67 ? 10.95154 -15.01641 -14.87996 0.552 26.87365 C ? A ? 55 CG 1
   ATOM 1467 CD1 C PHE A 67 ? 10.28396 -15.40681 -13.72919 0.552 24.68963 C ? A ? 55 CD1 1
   ATOM 1468 CD2 C PHE A 67 ? 10.20410 -14.66417 -15.99273 0.552 30.71057 C ? A ? 55 CD2 1
   ATOM 1469 CE1 C PHE A 67 ? 8.87950 -15.46760 -13.67305 0.552 19.81265 C ? A ? 55 CE1 1
   ATOM 1470 CE2 C PHE A 67 ? 8.80811 -14.68380 -15.93432 0.552 26.83655 C ? A ? 55 CE2 1
   ATOM 1471 CZ C PHE A 67 ? 8.15804 -15.09770 -14.78195 0.552 33.00273 C ? A ? 55 CZ 1
   ATOM 1472 HB2 C PHE A 67 ? 12.73356 -15.03574 -15.83831 0.552 23.82404 H ? A ? 55 HB2 1
   ATOM 1473 HB3 C PHE A 67 ? 12.78088 -15.74777 -14.41839 0.552 23.82404 H ? A ? 55 HB3 1
   ATOM 1474 HD1 C PHE A 67 ? 10.77754 -15.63447 -12.97457 0.552 29.68580 H ? A ? 55 HD1 1
   ATOM 1475 HD2 C PHE A 67 ? 10.63236 -14.41434 -16.77954 0.552 36.91092 H ? A ? 55 HD2 1
   ATOM 1476 HE1 C PHE A 67 ? 8.44790 -15.75270 -12.90017 0.552 23.83342 H ? A ? 55 HE1 1
   ATOM 1477 HE2 C PHE A 67 ? 8.31142 -14.41721 -16.67400 0.552 32.26209 H ? A ? 55 HE2 1
   ATOM 1478 HZ C PHE A 67 ? 7.22871 -15.12508 -14.75952 0.552 39.66151 H ? A ? 55 HZ 1
   ATOM 1479 N A ASP A 68 ? 11.66607 -12.77276 -12.57955 0.742 16.21354 N ? A ? 56 N 1
   ATOM 1480 CA A ASP A 68 ? 11.15054 -12.47712 -11.23576 0.742 15.86049 C ? A ? 56 CA 1
   ATOM 1481 C A ASP A 68 ? 9.63483 -12.51351 -11.25512 0.742 19.49726 C ? A ? 56 C 1
   ATOM 1482 O A ASP A 68 ? 8.98899 -11.95149 -12.10095 0.742 18.29355 O ? A ? 56 O 1
   ATOM 1483 CB A ASP A 68 ? 11.69118 -11.09807 -10.84904 0.742 21.66439 C ? A ? 56 CB 1
   ATOM 1484 CG A ASP A 68 ? 11.12461 -10.55395 -9.54398 0.742 21.44220 C ? A ? 56 CG 1
   ATOM 1485 OD1 A ASP A 68 ? 10.94202 -11.32469 -8.56253 0.742 23.26240 O ? A ? 56 OD1 1
   ATOM 1486 OD2 A ASP A 68 ? 10.89955 -9.30807 -9.53997 0.742 21.14262 O ? A ? 56 OD2 1
   ATOM 1487 H A ASP A 68 ? 11.21226 -12.37359 -13.19137 0.742 19.51448 H ? A ? 56 H 1
   ATOM 1488 HA A ASP A 68 ? 11.41088 -13.13446 -10.57166 0.742 19.09082 H ? A ? 56 HA 1
   ATOM 1489 HB2 A ASP A 68 ? 12.65424 -11.15789 -10.74986 0.742 26.05550 H ? A ? 56 HB2 1
   ATOM 1490 HB3 A ASP A 68 ? 11.46858 -10.46806 -11.55221 0.742 26.05550 H ? A ? 56 HB3 1
   ATOM 1491 N C ASP A 68 ? 11.72116 -12.72703 -12.58573 0.258 15.13521 N ? A ? 56 N 1
   ATOM 1492 CA C ASP A 68 ? 11.36959 -12.41855 -11.21210 0.258 18.59603 C ? A ? 56 CA 1
   ATOM 1493 C C ASP A 68 ? 9.88127 -12.18232 -11.19122 0.258 15.45708 C ? A ? 56 C 1
   ATOM 1494 O C ASP A 68 ? 9.39809 -11.37577 -11.96649 0.258 14.82979 O ? A ? 56 O 1
   ATOM 1495 CB C ASP A 68 ? 12.11119 -11.16211 -10.78956 0.258 20.36771 C ? A ? 56 CB 1
   ATOM 1496 CG C ASP A 68 ? 11.65401 -10.64821 -9.46939 0.258 24.54821 C ? A ? 56 CG 1
   ATOM 1497 OD1 C ASP A 68 ? 11.85517 -11.38275 -8.47196 0.258 16.61798 O ? A ? 56 OD1 1
   ATOM 1498 OD2 C ASP A 68 ? 11.11316 -9.51651 -9.44522 0.258 17.62629 O ? A ? 56 OD2 1
   ATOM 1499 H C ASP A 68 ? 11.24213 -12.32929 -13.17897 0.258 18.22049 H ? A ? 56 H 1
   ATOM 1500 HA C ASP A 68 ? 11.58647 -13.13951 -10.60049 0.258 22.37347 H ? A ? 56 HA 1
   ATOM 1501 HB2 C ASP A 68 ? 13.05855 -11.35989 -10.72403 0.258 24.49948 H ? A ? 56 HB2 1
   ATOM 1502 HB3 C ASP A 68 ? 11.96209 -10.46829 -11.45082 0.258 24.49948 H ? A ? 56 HB3 1
   ATOM 1503 N A SER A 69 ? 9.03758 -13.10653 -10.23725 0.742 20.72589 N ? A ? 57 N 1
   ATOM 1504 CA A SER A 69 ? 7.58905 -13.05905 -10.10816 0.742 23.40132 C ? A ? 57 CA 1
   ATOM 1505 C A SER A 69 ? 7.12710 -12.78063 -8.69140 0.742 21.28023 C ? A ? 57 C 1
   ATOM 1506 O A SER A 69 ? 7.56806 -13.46505 -7.76681 0.742 19.07019 O ? A ? 57 O 1
   ATOM 1507 CB A SER A 69 ? 7.00810 -14.42900 -10.46620 0.742 24.50076 C ? A ? 57 CB 1
   ATOM 1508 OG A SER A 69 ? 5.61901 -14.45615 -10.29997 0.742 23.23174 O ? A ? 57 OG 1
   ATOM 1509 H A SER A 69 ? 9.44314 -13.53858 -9.61398 0.742 24.92930 H ? A ? 57 H 1
   ATOM 1510 HA A SER A 69 ? 7.28029 -12.33557 -10.67575 0.742 28.13982 H ? A ? 57 HA 1
   ATOM 1511 HB2 A SER A 69 ? 7.21646 -14.62499 -11.39306 0.742 29.45915 H ? A ? 57 HB2 1
   ATOM 1512 HB3 A SER A 69 ? 7.40582 -15.09863 -9.88800 0.742 29.45915 H ? A ? 57 HB3 1
   ATOM 1513 HG A SER A 69 ? 5.35990 -15.24548 -10.17577 0.742 27.93633 H ? A ? 57 HG 1
   ATOM 1514 N C SER A 69 ? 9.16799 -12.84112 -10.26870 0.258 20.91922 N ? A ? 57 N 1
   ATOM 1515 CA C SER A 69 ? 7.72036 -12.75347 -10.17817 0.258 14.57111 C ? A ? 57 CA 1
   ATOM 1516 C C SER A 69 ? 7.31139 -12.53970 -8.72793 0.258 23.79039 C ? A ? 57 C 1
   ATOM 1517 O C SER A 69 ? 8.01469 -12.96371 -7.80720 0.258 14.06096 O ? A ? 57 O 1
   ATOM 1518 CB C SER A 69 ? 7.04253 -14.04625 -10.66550 0.258 25.84296 C ? A ? 57 CB 1
   ATOM 1519 OG C SER A 69 ? 7.42270 -15.16653 -9.87148 0.258 17.15006 O ? A ? 57 OG 1
   ATOM 1520 H C SER A 69 ? 9.51613 -13.35535 -9.67375 0.258 25.16130 H ? A ? 57 H 1
   ATOM 1521 HA C SER A 69 ? 7.42063 -12.00523 -10.71780 0.258 17.54357 H ? A ? 57 HA 1
   ATOM 1522 HB2 C SER A 69 ? 6.08047 -13.93537 -10.61030 0.258 31.06978 H ? A ? 57 HB2 1
   ATOM 1523 HB3 C SER A 69 ? 7.30538 -14.21031 -11.58468 0.258 31.06978 H ? A ? 57 HB3 1
   ATOM 1524 HG C SER A 69 ? 7.11800 -15.87351 -10.20754 0.258 20.63831 H ? A ? 57 HG 1
   ATOM 1525 N . SER A 70 ? 6.16134 -11.86580 -8.53678 1.000 18.12980 N ? A ? 58 N 1
   ATOM 1526 CA . SER A 70 ? 5.64323 -11.58041 -7.19383 1.000 19.93032 C ? A ? 58 CA 1
   ATOM 1527 C . SER A 70 ? 4.89744 -12.77527 -6.62784 1.000 20.57211 C ? A ? 58 C 1
   ATOM 1528 O . SER A 70 ? 4.55178 -12.74580 -5.44996 1.000 21.96433 O ? A ? 58 O 1
   ATOM 1529 CB . SER A 70 ? 4.64967 -10.40851 -7.28887 1.000 29.48904 C ? A ? 58 CB 1
   ATOM 1530 OG . SER A 70 ? 3.61073 -10.66775 -8.21070 1.000 22.80855 O ? A ? 58 OG 1
   ATOM 1531 HA . SER A 70 ? 6.37439 -11.34487 -6.60152 1.000 23.97462 H ? A ? 58 HA 1
   ATOM 1532 HB2 . SER A 70 ? 4.25892 -10.26034 -6.41351 1.000 35.44508 H ? A ? 58 HB2 1
   ATOM 1533 HB3 . SER A 70 ? 5.12988 -9.61622 -7.57625 1.000 35.44508 H ? A ? 58 HB3 1
   ATOM 1534 HG . SER A 70 ? 3.33602 -11.45633 -8.11968 1.000 27.42849 H ? A ? 58 HG 1
   ATOM 1535 H A SER A 70 ? 5.80129 -11.41177 -9.17225 0.742 21.81399 H ? A ? 58 H 1
   ATOM 1536 H C SER A 70 ? 5.66523 -11.56472 -9.17148 0.258 21.81399 H ? A ? 58 H 1
   ATOM 1537 N . HIS A 71 ? 4.55527 -13.78567 -7.44393 1.000 20.08887 N ? A ? 59 N 1
   ATOM 1538 CA . HIS A 71 ? 3.87782 -14.95994 -6.89384 1.000 29.46371 C ? A ? 59 CA 1
   ATOM 1539 C . HIS A 71 ? 4.75390 -15.72129 -5.91315 1.000 23.78041 C ? A ? 59 C 1
   ATOM 1540 O . HIS A 71 ? 4.23694 -16.51955 -5.11352 1.000 25.00936 O ? A ? 59 O 1
   ATOM 1541 H . HIS A 71 ? 4.70112 -13.81084 -8.29110 1.000 24.16488 H ? A ? 59 H 1
   ATOM 1542 HA . HIS A 71 ? 3.10237 -14.66509 -6.39120 1.000 35.41469 H ? A ? 59 HA 1
   ATOM 1543 CB A HIS A 71 ? 3.48573 -15.85235 -8.13573 0.328 28.36337 C ? A ? 59 CB 1
   ATOM 1544 CG A HIS A 71 ? 3.01010 -17.22574 -7.78146 0.328 15.00960 C ? A ? 59 CG 1
   ATOM 1545 ND1 A HIS A 71 ? 3.87200 -18.26844 -7.49684 0.328 18.18641 N ? A ? 59 ND1 1
   ATOM 1546 CD2 A HIS A 71 ? 1.77106 -17.76384 -7.77884 0.328 31.70457 C ? A ? 59 CD2 1
   ATOM 1547 CE1 A HIS A 71 ? 3.18174 -19.34479 -7.16363 0.328 13.58237 C ? A ? 59 CE1 1
   ATOM 1548 NE2 A HIS A 71 ? 1.89834 -19.04836 -7.26832 0.328 31.96537 N ? A ? 59 NE2 1
   ATOM 1549 HB2 A HIS A 71 ? 2.77185 -15.41053 -8.62159 0.328 34.09427 H ? A ? 59 HB2 1
   ATOM 1550 HB3 A HIS A 71 ? 4.26455 -15.94920 -8.70579 0.328 34.09427 H ? A ? 59 HB3 1
   ATOM 1551 HD2 A HIS A 71 ? 0.98629 -17.35389 -8.06341 0.328 38.10372 H ? A ? 59 HD2 1
   ATOM 1552 HE1 A HIS A 71 ? 3.53576 -20.16410 -6.90227 0.328 16.35708 H ? A ? 59 HE1 1
   ATOM 1553 HE2 A HIS A 71 ? 1.24691 -19.56756 -7.05461 0.328 38.41668 H ? A ? 59 HE2 1
   ATOM 1554 CB B HIS A 71 ? 3.30627 -15.83459 -7.96960 0.672 31.43459 C ? A ? 59 CB 1
   ATOM 1555 CG B HIS A 71 ? 2.05764 -15.27322 -8.56697 0.672 39.98825 C ? A ? 59 CG 1
   ATOM 1556 ND1 B HIS A 71 ? 2.08236 -14.35510 -9.58541 0.672 40.50581 N ? A ? 59 ND1 1
   ATOM 1557 CD2 B HIS A 71 ? 0.75197 -15.46328 -8.26193 0.672 42.60682 C ? A ? 59 CD2 1
   ATOM 1558 CE1 B HIS A 71 ? 0.84338 -14.03540 -9.91351 0.672 35.15395 C ? A ? 59 CE1 1
   ATOM 1559 NE2 B HIS A 71 ? 0.02166 -14.68143 -9.11831 0.672 33.74988 N ? A ? 59 NE2 1
   ATOM 1560 HB2 B HIS A 71 ? 3.96105 -15.93205 -8.67859 0.672 37.77974 H ? A ? 59 HB2 1
   ATOM 1561 HB3 B HIS A 71 ? 3.09468 -16.70258 -7.59180 0.672 37.77974 H ? A ? 59 HB3 1
   ATOM 1562 HD2 B HIS A 71 ? 0.41471 -16.01922 -7.59704 0.672 51.18642 H ? A ? 59 HD2 1
   ATOM 1563 HE1 B HIS A 71 ? 0.59483 -13.45124 -10.59312 0.672 42.24297 H ? A ? 59 HE1 1
   ATOM 1564 HE2 B HIS A 71 ? -0.83625 -14.62321 -9.13271 0.672 40.55809 H ? A ? 59 HE2 1
   ATOM 1565 N A ASP A 72 ? 6.05307 -15.47058 -5.92335 0.584 24.47624 N ? A ? 60 N 1
   ATOM 1566 CA A ASP A 72 ? 6.98338 -16.06595 -4.99017 0.584 25.76286 C ? A ? 60 CA 1
   ATOM 1567 C A ASP A 72 ? 7.09956 -15.25498 -3.71129 0.584 30.25956 C ? A ? 60 C 1
   ATOM 1568 O A ASP A 72 ? 7.94570 -15.57528 -2.86635 0.584 33.13111 O ? A ? 60 O 1
   ATOM 1569 CB A ASP A 72 ? 8.36470 -16.20280 -5.62130 0.584 26.34782 C ? A ? 60 CB 1
   ATOM 1570 CG A ASP A 72 ? 8.35436 -17.09927 -6.83895 0.584 31.37624 C ? A ? 60 CG 1
   ATOM 1571 OD1 A ASP A 72 ? 7.63192 -18.11826 -6.80943 0.584 23.63950 O ? A ? 60 OD1 1
   ATOM 1572 OD2 A ASP A 72 ? 9.02953 -16.77538 -7.83449 0.584 42.55795 O ? A ? 60 OD2 1
   ATOM 1573 H A ASP A 72 ? 6.43080 -14.93854 -6.48357 0.584 29.42973 H ? A ? 60 H 1
   ATOM 1574 HA A ASP A 72 ? 6.67440 -16.95877 -4.77040 0.584 30.97367 H ? A ? 60 HA 1
   ATOM 1575 HB2 A ASP A 72 ? 8.67726 -15.32620 -5.89474 0.584 31.67562 H ? A ? 60 HB2 1
   ATOM 1576 HB3 A ASP A 72 ? 8.97472 -16.58452 -4.97086 0.584 31.67562 H ? A ? 60 HB3 1
   ATOM 1577 N D ASP A 72 ? 6.06610 -15.48283 -5.94088 0.416 25.59200 N ? A ? 60 N 1
   ATOM 1578 CA D ASP A 72 ? 6.96932 -16.06583 -4.96519 0.416 26.83778 C ? A ? 60 CA 1
   ATOM 1579 C D ASP A 72 ? 6.80521 -15.40810 -3.60176 0.416 33.81678 C ? A ? 60 C 1
   ATOM 1580 O D ASP A 72 ? 7.11652 -16.03917 -2.58393 0.416 26.91909 O ? A ? 60 O 1
   ATOM 1581 CB D ASP A 72 ? 8.42098 -15.95263 -5.44647 0.416 18.52551 C ? A ? 60 CB 1
   ATOM 1582 CG D ASP A 72 ? 8.73015 -16.90768 -6.59527 0.416 24.55112 C ? A ? 60 CG 1
   ATOM 1583 OD1 D ASP A 72 ? 7.80416 -17.63305 -7.01082 0.416 35.40508 O ? A ? 60 OD1 1
   ATOM 1584 OD2 D ASP A 72 ? 9.87398 -16.93425 -7.09710 0.416 19.03059 O ? A ? 60 OD2 1
   ATOM 1585 H D ASP A 72 ? 6.45661 -14.98233 -6.52105 0.416 30.76864 H ? A ? 60 H 1
   ATOM 1586 HA D ASP A 72 ? 6.77687 -17.01197 -4.87200 0.416 32.26357 H ? A ? 60 HA 1
   ATOM 1587 HB2 D ASP A 72 ? 8.58318 -15.04751 -5.75527 0.416 22.28885 H ? A ? 60 HB2 1
   ATOM 1588 HB3 D ASP A 72 ? 9.01659 -16.16384 -4.71058 0.416 22.28885 H ? A ? 60 HB3 1
   ATOM 1589 N A ARG A 73 ? 6.29435 -14.19795 -3.55349 0.584 24.84243 N ? A ? 61 N 1
   ATOM 1590 CA A ARG A 73 ? 6.22016 -13.50445 -2.27776 0.584 34.95786 C ? A ? 61 CA 1
   ATOM 1591 C A ARG A 73 ? 5.17747 -14.16928 -1.37865 0.584 27.53701 C ? A ? 61 C 1
   ATOM 1592 O A ARG A 73 ? 4.23665 -14.82530 -1.83284 0.584 34.78499 O ? A ? 61 O 1
   ATOM 1593 CB A ARG A 73 ? 5.80858 -12.03614 -2.45679 0.584 23.01855 C ? A ? 61 CB 1
   ATOM 1594 CG A ARG A 73 ? 6.86353 -11.15928 -3.04239 0.584 27.07423 C ? A ? 61 CG 1
   ATOM 1595 CD A ARG A 73 ? 6.27762 -9.82354 -3.52537 0.584 30.51114 C ? A ? 61 CD 1
   ATOM 1596 NE A ARG A 73 ? 5.64533 -9.08522 -2.42686 0.584 24.65039 N ? A ? 61 NE 1
   ATOM 1597 CZ A ARG A 73 ? 6.27132 -8.29477 -1.55754 0.584 25.77393 C ? A ? 61 CZ 1
   ATOM 1598 NH1 A ARG A 73 ? 7.58941 -8.10190 -1.59347 0.584 21.57503 N ? A ? 61 NH1 1
   ATOM 1599 NH2 A ARG A 73 ? 5.55556 -7.69222 -0.61021 0.584 19.14685 N ? A ? 61 NH2 1
   ATOM 1600 H A ARG A 73 ? 5.78908 -13.87210 -4.16840 0.584 29.86915 H ? A ? 61 H 1
   ATOM 1601 HA A ARG A 73 ? 7.09728 -13.53837 -1.86496 0.584 42.00767 H ? A ? 61 HA 1
   ATOM 1602 HB2 A ARG A 73 ? 5.03950 -12.00160 -3.04690 0.584 27.68049 H ? A ? 61 HB2 1
   ATOM 1603 HB3 A ARG A 73 ? 5.57648 -11.67317 -1.58772 0.584 27.68049 H ? A ? 61 HB3 1
   ATOM 1604 HG2 A ARG A 73 ? 7.53633 -10.97194 -2.36923 0.584 32.54732 H ? A ? 61 HG2 1
   ATOM 1605 HG3 A ARG A 73 ? 7.26920 -11.60693 -3.80130 0.584 32.54732 H ? A ? 61 HG3 1
   ATOM 1606 HD2 A ARG A 73 ? 6.98857 -9.27498 -3.89218 0.584 36.67160 H ? A ? 61 HD2 1
   ATOM 1607 HD3 A ARG A 73 ? 5.60630 -9.99420 -4.20441 0.584 36.67160 H ? A ? 61 HD3 1
   ATOM 1608 HE A ARG A 73 ? 4.79438 -9.17059 -2.33630 0.584 29.63871 H ? A ? 61 HE 1
   ATOM 1609 HH11 A ARG A 73 ? 8.06525 -8.49449 -2.19268 0.584 25.94827 H ? A ? 61 HH11 1
   ATOM 1610 HH12 A ARG A 73 ? 7.96419 -7.58485 -1.01746 0.584 25.94827 H ? A ? 61 HH12 1
   ATOM 1611 HH21 A ARG A 73 ? 4.70572 -7.81719 -0.56847 0.584 23.03445 H ? A ? 61 HH21 1
   ATOM 1612 HH22 A ARG A 73 ? 5.94310 -7.17807 -0.04007 0.584 23.03445 H ? A ? 61 HH22 1
   ATOM 1613 N D ARG A 73 ? 6.31394 -14.16343 -3.55342 0.416 24.54013 N ? A ? 61 N 1
   ATOM 1614 CA D ARG A 73 ? 6.19155 -13.46262 -2.28476 0.416 35.88999 C ? A ? 61 CA 1
   ATOM 1615 C D ARG A 73 ? 5.15778 -14.13895 -1.38690 0.416 28.12513 C ? A ? 61 C 1
   ATOM 1616 O D ARG A 73 ? 4.21114 -14.78267 -1.84642 0.416 34.86539 O ? A ? 61 O 1
   ATOM 1617 CB D ARG A 73 ? 5.72349 -12.01612 -2.49905 0.416 22.51634 C ? A ? 61 CB 1
   ATOM 1618 CG D ARG A 73 ? 6.54582 -11.22099 -3.47331 0.416 22.71278 C ? A ? 61 CG 1
   ATOM 1619 CD D ARG A 73 ? 5.85858 -9.90148 -3.80076 0.416 20.94901 C ? A ? 61 CD 1
   ATOM 1620 NE D ARG A 73 ? 5.78544 -9.06900 -2.59390 0.416 24.79866 N ? A ? 61 NE 1
   ATOM 1621 CZ D ARG A 73 ? 6.68817 -8.15096 -2.26748 0.416 23.58698 C ? A ? 61 CZ 1
   ATOM 1622 NH1 D ARG A 73 ? 7.73414 -7.91235 -3.04227 0.416 25.92937 N ? A ? 61 NH1 1
   ATOM 1623 NH2 D ARG A 73 ? 6.54543 -7.46379 -1.13423 0.416 15.87399 N ? A ? 61 NH2 1
   ATOM 1624 H D ARG A 73 ? 6.04931 -13.71356 -4.23692 0.416 29.50639 H ? A ? 61 H 1
   ATOM 1625 HA D ARG A 73 ? 7.06197 -13.46678 -1.85667 0.416 43.12622 H ? A ? 61 HA 1
   ATOM 1626 HB2 D ARG A 73 ? 4.81317 -12.03431 -2.83357 0.416 27.07784 H ? A ? 61 HB2 1
   ATOM 1627 HB3 D ARG A 73 ? 5.75460 -11.55387 -1.64685 0.416 27.07784 H ? A ? 61 HB3 1
   ATOM 1628 HG2 D ARG A 73 ? 7.41388 -11.02920 -3.08525 0.416 27.31357 H ? A ? 61 HG2 1
   ATOM 1629 HG3 D ARG A 73 ? 6.65379 -11.72525 -4.29488 0.416 27.31357 H ? A ? 61 HG3 1
   ATOM 1630 HD2 D ARG A 73 ? 6.36571 -9.42673 -4.47776 0.416 25.19705 H ? A ? 61 HD2 1
   ATOM 1631 HD3 D ARG A 73 ? 4.95799 -10.07083 -4.11879 0.416 25.19705 H ? A ? 61 HD3 1
   ATOM 1632 HE D ARG A 73 ? 5.11660 -9.18275 -2.06540 0.416 29.81662 H ? A ? 61 HE 1
   ATOM 1633 HH11 D ARG A 73 ? 7.83868 -8.35527 -3.77199 0.416 31.17347 H ? A ? 61 HH11 1
   ATOM 1634 HH12 D ARG A 73 ? 8.30932 -7.31436 -2.81606 0.416 31.17347 H ? A ? 61 HH12 1
   ATOM 1635 HH21 D ARG A 73 ? 5.87266 -7.61633 -0.62069 0.416 19.10703 H ? A ? 61 HH21 1
   ATOM 1636 HH22 D ARG A 73 ? 7.12610 -6.86790 -0.91663 0.416 19.10703 H ? A ? 61 HH22 1
   ATOM 1637 N . ASN A 74 ? 5.33198 -13.94434 -0.08236 1.000 42.54136 N ? A ? 62 N 1
   ATOM 1638 CA . ASN A 74 ? 4.29966 -14.32484 0.86761 1.000 49.62493 C ? A ? 62 CA 1
   ATOM 1639 C . ASN A 74 ? 3.24309 -13.23836 0.99358 1.000 52.19538 C ? A ? 62 C 1
   ATOM 1640 O . ASN A 74 ? 2.06564 -13.54101 1.20550 1.000 66.69876 O ? A ? 62 O 1
   ATOM 1641 CB . ASN A 74 ? 4.95645 -14.55820 2.22689 1.000 67.58352 C ? A ? 62 CB 1
   ATOM 1642 CG . ASN A 74 ? 6.15518 -15.49134 2.13821 1.000 71.43050 C ? A ? 62 CG 1
   ATOM 1643 OD1 . ASN A 74 ? 6.04777 -16.68998 2.39250 1.000 69.48552 O ? A ? 62 OD1 1
   ATOM 1644 ND2 . ASN A 74 ? 7.29574 -14.94746 1.75133 1.000 81.39623 N ? A ? 62 ND2 1
   ATOM 1645 HA . ASN A 74 ? 3.86526 -15.14399 0.58267 1.000 59.60815 H ? A ? 62 HA 1
   ATOM 1646 HB2 . ASN A 74 ? 5.26119 -13.70870 2.58241 1.000 81.15846 H ? A ? 62 HB2 1
   ATOM 1647 HB3 . ASN A 74 ? 4.30820 -14.95632 2.82870 1.000 81.15846 H ? A ? 62 HB3 1
   ATOM 1648 HD21 . ASN A 74 ? 8.00282 -15.43251 1.68520 1.000 97.73371 H ? A ? 62 HD21 1
   ATOM 1649 HD22 . ASN A 74 ? 7.33092 -14.10847 1.56568 1.000 97.73371 H ? A ? 62 HD22 1
   ATOM 1650 H A ASN A 74 ? 6.02312 -13.57407 0.27094 0.584 51.10787 H ? A ? 62 H 1
   ATOM 1651 H D ASN A 74 ? 6.03370 -13.59659 0.27297 0.416 51.10787 H ? A ? 62 H 1
   ATOM 1652 N . GLU A 75 ? 3.64421 -11.98054 0.85354 1.000 30.57451 N ? A ? 63 N 1
   ATOM 1653 CA . GLU A 75 ? 2.83596 -10.80654 1.12493 1.000 42.46379 C ? A ? 63 CA 1
   ATOM 1654 C . GLU A 75 ? 2.58938 -10.06962 -0.17952 1.000 39.37544 C ? A ? 63 C 1
   ATOM 1655 O . GLU A 75 ? 3.31321 -10.27637 -1.15362 1.000 31.96405 O ? A ? 63 O 1
   ATOM 1656 H . GLU A 75 ? 4.43403 -11.77235 0.58439 1.000 36.74765 H ? A ? 63 H 1
   ATOM 1657 HA . GLU A 75 ? 1.98440 -11.05597 1.51676 1.000 51.01478 H ? A ? 63 HA 1
   ATOM 1658 CB A GLU A 75 ? 3.57420 -9.87859 2.09995 0.549 36.52061 C ? A ? 63 CB 1
   ATOM 1659 CG A GLU A 75 ? 3.92789 -10.53914 3.44238 0.549 34.95138 C ? A ? 63 CG 1
   ATOM 1660 CD A GLU A 75 ? 4.62847 -9.58938 4.40227 0.549 56.43592 C ? A ? 63 CD 1
   ATOM 1661 OE1 A GLU A 75 ? 4.86124 -8.42046 4.03003 0.549 60.83335 O ? A ? 63 OE1 1
   ATOM 1662 OE2 A GLU A 75 ? 4.95160 -10.01498 5.53535 0.549 31.89540 O ? A ? 63 OE2 1
   ATOM 1663 HB2 A GLU A 75 ? 4.40214 -9.58804 1.68645 0.549 43.88297 H ? A ? 63 HB2 1
   ATOM 1664 HB3 A GLU A 75 ? 3.01013 -9.11205 2.28741 0.549 43.88297 H ? A ? 63 HB3 1
   ATOM 1665 HG2 A GLU A 75 ? 3.11205 -10.84665 3.86752 0.549 41.99990 H ? A ? 63 HG2 1
   ATOM 1666 HG3 A GLU A 75 ? 4.51991 -11.28985 3.27851 0.549 41.99990 H ? A ? 63 HG3 1
   ATOM 1667 CB B GLU A 75 ? 3.61225 -9.88978 2.08125 0.451 36.87804 C ? A ? 63 CB 1
   ATOM 1668 CG B GLU A 75 ? 2.76610 -8.86929 2.82891 0.451 49.30527 C ? A ? 63 CG 1
   ATOM 1669 CD B GLU A 75 ? 1.71299 -9.49101 3.71301 0.451 46.23109 C ? A ? 63 CD 1
   ATOM 1670 OE1 B GLU A 75 ? 1.72503 -10.69027 3.83210 0.451 47.76905 O ? A ? 63 OE1 1
   ATOM 1671 OE2 B GLU A 75 ? 0.83343 -8.77221 4.21480 0.451 51.48472 O ? A ? 63 OE2 1
   ATOM 1672 HB2 B GLU A 75 ? 4.05360 -10.44270 2.74487 0.451 44.31188 H ? A ? 63 HB2 1
   ATOM 1673 HB3 B GLU A 75 ? 4.27186 -9.39866 1.56684 0.451 44.31188 H ? A ? 63 HB3 1
   ATOM 1674 HG2 B GLU A 75 ? 3.34666 -8.33308 3.39133 0.451 59.22456 H ? A ? 63 HG2 1
   ATOM 1675 HG3 B GLU A 75 ? 2.31483 -8.30344 2.18309 0.451 59.22456 H ? A ? 63 HG3 1
   ATOM 1676 N . PRO A 76 ? 1.55102 -9.25578 -0.25802 1.000 29.90631 N ? A ? 64 N 1
   ATOM 1677 CA . PRO A 76 ? 1.29390 -8.52914 -1.50734 1.000 33.16536 C ? A ? 64 CA 1
   ATOM 1678 C . PRO A 76 ? 2.37868 -7.51201 -1.81684 1.000 23.30623 C ? A ? 64 C 1
   ATOM 1679 O . PRO A 76 ? 3.04039 -6.96599 -0.94377 1.000 24.37799 O ? A ? 64 O 1
   ATOM 1680 CB . PRO A 76 ? -0.05263 -7.84074 -1.24610 1.000 40.33208 C ? A ? 64 CB 1
   ATOM 1681 CG . PRO A 76 ? -0.72735 -8.73425 -0.28412 1.000 53.25038 C ? A ? 64 CG 1
   ATOM 1682 CD . PRO A 76 ? 0.37876 -9.24649 0.63740 1.000 38.27122 C ? A ? 64 CD 1
   ATOM 1683 HA . PRO A 76 ? 1.21416 -9.14865 -2.24947 1.000 39.85667 H ? A ? 64 HA 1
   ATOM 1684 HB2 . PRO A 76 ? 0.09021 -6.95969 -0.86629 1.000 48.45673 H ? A ? 64 HB2 1
   ATOM 1685 HB3 . PRO A 76 ? -0.55707 -7.76841 -2.07145 1.000 48.45673 H ? A ? 64 HB3 1
   ATOM 1686 HG2 . PRO A 76 ? -1.39168 -8.23630 0.21748 1.000 63.95870 H ? A ? 64 HG2 1
   ATOM 1687 HG3 . PRO A 76 ? -1.15011 -9.46802 -0.75715 1.000 63.95870 H ? A ? 64 HG3 1
   ATOM 1688 HD2 . PRO A 76 ? 0.51588 -8.64543 1.38628 1.000 45.98370 H ? A ? 64 HD2 1
   ATOM 1689 HD3 . PRO A 76 ? 0.17889 -10.13896 0.96059 1.000 45.98370 H ? A ? 64 HD3 1
   ATOM 1690 N . PHE A 77 ? 2.55551 -7.23017 -3.10528 1.000 20.01710 N ? A ? 65 N 1
   ATOM 1691 CA . PHE A 77 ? 3.52789 -6.20541 -3.56143 1.000 24.44431 C ? A ? 65 CA 1
   ATOM 1692 C . PHE A 77 ? 2.82406 -4.85065 -3.59427 1.000 21.36900 C ? A ? 65 C 1
   ATOM 1693 O . PHE A 77 ? 1.84945 -4.68640 -4.33541 1.000 23.45719 O ? A ? 65 O 1
   ATOM 1694 CB . PHE A 77 ? 4.08736 -6.52932 -4.97470 1.000 19.28222 C ? A ? 65 CB 1
   ATOM 1695 CG . PHE A 77 ? 5.24068 -5.65519 -5.44233 1.000 19.18426 C ? A ? 65 CG 1
   ATOM 1696 CD1 . PHE A 77 ? 5.06034 -4.40911 -6.03924 1.000 19.09004 C ? A ? 65 CD1 1
   ATOM 1697 CD2 . PHE A 77 ? 6.52828 -6.07656 -5.28783 1.000 16.77242 C ? A ? 65 CD2 1
   ATOM 1698 CE1 . PHE A 77 ? 6.14831 -3.64571 -6.34548 1.000 17.55439 C ? A ? 65 CE1 1
   ATOM 1699 CE2 . PHE A 77 ? 7.57156 -5.32143 -5.66348 1.000 15.98071 C ? A ? 65 CE2 1
   ATOM 1700 CZ . PHE A 77 ? 7.42324 -4.17574 -6.19763 1.000 17.41385 C ? A ? 65 CZ 1
   ATOM 1701 H . PHE A 77 ? 2.12843 -7.61367 -3.74570 1.000 24.07876 H ? A ? 65 H 1
   ATOM 1702 HA . PHE A 77 ? 4.27198 -6.18316 -2.93954 1.000 29.39141 H ? A ? 65 HA 1
   ATOM 1703 HB2 . PHE A 77 ? 4.40296 -7.44654 -4.97442 1.000 23.19690 H ? A ? 65 HB2 1
   ATOM 1704 HB3 . PHE A 77 ? 3.36858 -6.42598 -5.61780 1.000 23.19690 H ? A ? 65 HB3 1
   ATOM 1705 HD1 . PHE A 77 ? 4.20368 -4.09998 -6.22761 1.000 22.96628 H ? A ? 65 HD1 1
   ATOM 1706 HD2 . PHE A 77 ? 6.68787 -6.91171 -4.91107 1.000 20.18514 H ? A ? 65 HD2 1
   ATOM 1707 HE1 . PHE A 77 ? 6.03686 -2.77468 -6.65174 1.000 21.12350 H ? A ? 65 HE1 1
   ATOM 1708 HE2 . PHE A 77 ? 8.43258 -5.64620 -5.52900 1.000 19.23508 H ? A ? 65 HE2 1
   ATOM 1709 HZ . PHE A 77 ? 8.16523 -3.69584 -6.48755 1.000 20.95485 H ? A ? 65 HZ 1
   ATOM 1710 N . VAL A 78 ? 3.32288 -3.88826 -2.81909 1.000 17.96617 N ? A ? 66 N 1
   ATOM 1711 CA . VAL A 78 ? 2.67847 -2.60210 -2.61488 1.000 18.12773 C ? A ? 66 CA 1
   ATOM 1712 C . VAL A 78 ? 3.72715 -1.51565 -2.67014 1.000 16.57282 C ? A ? 66 C 1
   ATOM 1713 O . VAL A 78 ? 4.87593 -1.71291 -2.29343 1.000 17.64000 O ? A ? 66 O 1
   ATOM 1714 H . VAL A 78 ? 4.06217 -3.96441 -2.38636 1.000 21.61764 H ? A ? 66 H 1
   ATOM 1715 HA . VAL A 78 ? 2.04190 -2.43297 -3.32697 1.000 21.81151 H ? A ? 66 HA 1
   ATOM 1716 CB C VAL A 78 ? 1.92691 -2.58915 -1.25277 0.361 19.78949 C ? A ? 66 CB 1
   ATOM 1717 CG1 C VAL A 78 ? 2.88146 -2.69237 -0.00828 0.361 14.21493 C ? A ? 66 CG1 1
   ATOM 1718 CG2 C VAL A 78 ? 1.01093 -1.35997 -1.16016 0.361 25.01358 C ? A ? 66 CG2 1
   ATOM 1719 HB C VAL A 78 ? 1.37927 -3.38911 -1.22033 0.361 23.80562 H ? A ? 66 HB 1
   ATOM 1720 HG11 C VAL A 78 ? 2.34465 -2.77084 0.79582 0.361 17.11615 H ? A ? 66 HG11 1
   ATOM 1721 HG12 C VAL A 78 ? 3.44562 -3.47522 -0.10707 0.361 17.11615 H ? A ? 66 HG12 1
   ATOM 1722 HG13 C VAL A 78 ? 3.42947 -1.89325 0.03653 0.361 17.11615 H ? A ? 66 HG13 1
   ATOM 1723 HG21 C VAL A 78 ? 0.54990 -1.37326 -0.30683 0.361 30.07453 H ? A ? 66 HG21 1
   ATOM 1724 HG22 C VAL A 78 ? 1.55109 -0.55748 -1.23184 0.361 30.07453 H ? A ? 66 HG22 1
   ATOM 1725 HG23 C VAL A 78 ? 0.36672 -1.39089 -1.88469 0.361 30.07453 H ? A ? 66 HG23 1
   ATOM 1726 CB D VAL A 78 ? 1.94366 -2.58561 -1.25086 0.639 19.40554 C ? A ? 66 CB 1
   ATOM 1727 CG1 D VAL A 78 ? 1.33456 -1.22233 -0.99415 0.639 27.45754 C ? A ? 66 CG1 1
   ATOM 1728 CG2 D VAL A 78 ? 0.89907 -3.69842 -1.25026 0.639 22.01877 C ? A ? 66 CG2 1
   ATOM 1729 HB D VAL A 78 ? 2.56294 -2.74832 -0.52222 0.639 23.34488 H ? A ? 66 HB 1
   ATOM 1730 HG11 D VAL A 78 ? 0.71557 -1.28802 -0.25021 0.639 33.00728 H ? A ? 66 HG11 1
   ATOM 1731 HG12 D VAL A 78 ? 2.04297 -0.59506 -0.78063 0.639 33.00728 H ? A ? 66 HG12 1
   ATOM 1732 HG13 D VAL A 78 ? 0.86425 -0.93143 -1.79107 0.639 33.00728 H ? A ? 66 HG13 1
   ATOM 1733 HG21 D VAL A 78 ? 0.37073 -3.63517 -0.43924 0.639 26.48076 H ? A ? 66 HG21 1
   ATOM 1734 HG22 D VAL A 78 ? 0.32692 -3.59490 -2.02668 0.639 26.48076 H ? A ? 66 HG22 1
   ATOM 1735 HG23 D VAL A 78 ? 1.35116 -4.55595 -1.28449 0.639 26.48076 H ? A ? 66 HG23 1
   ATOM 1736 N . PHE A 79 ? 3.36796 -0.37944 -3.28527 1.000 18.04376 N ? A ? 67 N 1
   ATOM 1737 CA . PHE A 79 ? 4.23411 0.78098 -3.23561 1.000 18.04471 C ? A ? 67 CA 1
   ATOM 1738 C . PHE A 79 ? 3.34861 2.01622 -3.40901 1.000 18.48530 C ? A ? 67 C 1
   ATOM 1739 O . PHE A 79 ? 2.20880 1.89255 -3.81808 1.000 16.72150 O ? A ? 67 O 1
   ATOM 1740 H . PHE A 79 ? 2.63851 -0.26851 -3.72710 1.000 21.71075 H ? A ? 67 H 1
   ATOM 1741 HA . PHE A 79 ? 4.69106 0.84175 -2.38214 1.000 21.71189 H ? A ? 67 HA 1
   ATOM 1742 CB B PHE A 79 ? 5.40442 0.74644 -4.22080 0.303 18.48524 C ? A ? 67 CB 1
   ATOM 1743 CG B PHE A 79 ? 4.99987 0.83189 -5.63798 0.303 14.41269 C ? A ? 67 CG 1
   ATOM 1744 CD1 B PHE A 79 ? 4.69760 -0.30012 -6.33821 0.303 20.31017 C ? A ? 67 CD1 1
   ATOM 1745 CD2 B PHE A 79 ? 4.91253 2.04732 -6.26890 0.303 18.81201 C ? A ? 67 CD2 1
   ATOM 1746 CE1 B PHE A 79 ? 4.33338 -0.21628 -7.63022 0.303 11.99919 C ? A ? 67 CE1 1
   ATOM 1747 CE2 B PHE A 79 ? 4.53379 2.13744 -7.58073 0.303 24.38337 C ? A ? 67 CE2 1
   ATOM 1748 CZ B PHE A 79 ? 4.22117 1.00448 -8.27084 0.303 20.87788 C ? A ? 67 CZ 1
   ATOM 1749 HB2 B PHE A 79 ? 5.98921 1.49776 -4.03525 0.303 22.24052 H ? A ? 67 HB2 1
   ATOM 1750 HB3 B PHE A 79 ? 5.88666 -0.08669 -4.10151 0.303 22.24052 H ? A ? 67 HB3 1
   ATOM 1751 HD1 B PHE A 79 ? 4.74355 -1.13025 -5.92148 0.303 24.43043 H ? A ? 67 HD1 1
   ATOM 1752 HD2 B PHE A 79 ? 5.11413 2.82290 -5.79696 0.303 22.63265 H ? A ? 67 HD2 1
   ATOM 1753 HE1 B PHE A 79 ? 4.15298 -0.99635 -8.10334 0.303 14.45726 H ? A ? 67 HE1 1
   ATOM 1754 HE2 B PHE A 79 ? 4.48997 2.96694 -7.99896 0.303 29.31828 H ? A ? 67 HE2 1
   ATOM 1755 HZ B PHE A 79 ? 3.93787 1.05129 -9.15541 0.303 25.11170 H ? A ? 67 HZ 1
   ATOM 1756 CB C PHE A 79 ? 5.30895 0.70823 -4.34965 0.697 20.16416 C ? A ? 67 CB 1
   ATOM 1757 CG C PHE A 79 ? 4.77801 0.79890 -5.79697 0.697 18.16919 C ? A ? 67 CG 1
   ATOM 1758 CD1 C PHE A 79 ? 4.14137 -0.25382 -6.44580 0.697 17.94237 C ? A ? 67 CD1 1
   ATOM 1759 CD2 C PHE A 79 ? 4.98902 1.94197 -6.52610 0.697 16.15303 C ? A ? 67 CD2 1
   ATOM 1760 CE1 C PHE A 79 ? 3.70778 -0.12478 -7.76743 0.697 21.01577 C ? A ? 67 CE1 1
   ATOM 1761 CE2 C PHE A 79 ? 4.57115 2.04443 -7.87960 0.697 18.21328 C ? A ? 67 CE2 1
   ATOM 1762 CZ C PHE A 79 ? 3.91030 1.01641 -8.46315 0.697 19.97615 C ? A ? 67 CZ 1
   ATOM 1763 HB2 C PHE A 79 ? 5.92861 1.44377 -4.22357 0.697 24.25522 H ? A ? 67 HB2 1
   ATOM 1764 HB3 C PHE A 79 ? 5.77667 -0.13751 -4.26689 0.697 24.25522 H ? A ? 67 HB3 1
   ATOM 1765 HD1 C PHE A 79 ? 4.00246 -1.05452 -5.99360 0.697 21.58908 H ? A ? 67 HD1 1
   ATOM 1766 HD2 C PHE A 79 ? 5.41482 2.66517 -6.12537 0.697 19.44187 H ? A ? 67 HD2 1
   ATOM 1767 HE1 C PHE A 79 ? 3.27169 -0.83722 -8.17628 0.697 25.27716 H ? A ? 67 HE1 1
   ATOM 1768 HE2 C PHE A 79 ? 4.75123 2.81706 -8.36490 0.697 21.91417 H ? A ? 67 HE2 1
   ATOM 1769 HZ C PHE A 79 ? 3.59824 1.09496 -9.33570 0.697 24.02961 H ? A ? 67 HZ 1
   ATOM 1770 N . SER A 80 ? 3.86937 3.18573 -3.06405 1.000 17.87849 N ? A ? 68 N 1
   ATOM 1771 CA . SER A 80 ? 3.15019 4.44823 -3.24483 1.000 18.34792 C ? A ? 68 CA 1
   ATOM 1772 C . SER A 80 ? 3.56454 4.99635 -4.60744 1.000 15.97635 C ? A ? 68 C 1
   ATOM 1773 O . SER A 80 ? 4.74804 5.20535 -4.87935 1.000 16.64872 O ? A ? 68 O 1
   ATOM 1774 H . SER A 80 ? 4.65054 3.28047 -2.71707 1.000 21.51242 H ? A ? 68 H 1
   ATOM 1775 HA . SER A 80 ? 2.19399 4.30127 -3.17413 1.000 22.07574 H ? A ? 68 HA 1
   ATOM 1776 CB B SER A 80 ? 3.57701 5.47016 -2.20796 0.796 17.28232 C ? A ? 68 CB 1
   ATOM 1777 OG B SER A 80 ? 3.18290 5.01205 -0.90689 0.796 20.84914 O ? A ? 68 OG 1
   ATOM 1778 HB2 B SER A 80 ? 4.54105 5.57402 -2.23511 0.796 20.79702 H ? A ? 68 HB2 1
   ATOM 1779 HB3 B SER A 80 ? 3.14648 6.31896 -2.39525 0.796 20.79702 H ? A ? 68 HB3 1
   ATOM 1780 HG B SER A 80 ? 2.36968 4.80169 -0.91052 0.796 25.07720 H ? A ? 68 HG 1
   ATOM 1781 CB C SER A 80 ? 3.47388 5.48626 -2.17603 0.204 19.63644 C ? A ? 68 CB 1
   ATOM 1782 OG C SER A 80 ? 4.83025 5.85407 -2.16144 0.204 16.25858 O ? A ? 68 OG 1
   ATOM 1783 HB2 C SER A 80 ? 2.94235 6.27941 -2.34717 0.204 23.62196 H ? A ? 68 HB2 1
   ATOM 1784 HB3 C SER A 80 ? 3.24682 5.11545 -1.30894 0.204 23.62196 H ? A ? 68 HB3 1
   ATOM 1785 HG C SER A 80 ? 4.98412 6.35848 -1.50760 0.204 19.56853 H ? A ? 68 HG 1
   ATOM 1786 N A LEU A 81 ? 2.58766 5.39061 -5.40256 0.225 17.13945 N ? A ? 69 N 1
   ATOM 1787 CA A LEU A 81 ? 2.87335 5.73809 -6.78982 0.225 15.42243 C ? A ? 69 CA 1
   ATOM 1788 C A LEU A 81 ? 3.62661 7.05866 -6.94222 0.225 12.81622 C ? A ? 69 C 1
   ATOM 1789 O A LEU A 81 ? 3.36025 8.06033 -6.27605 0.225 17.35592 O ? A ? 69 O 1
   ATOM 1790 CB A LEU A 81 ? 1.55259 5.80011 -7.53589 0.225 16.75035 C ? A ? 69 CB 1
   ATOM 1791 CG A LEU A 81 ? 1.61016 5.92648 -9.04023 0.225 16.54844 C ? A ? 69 CG 1
   ATOM 1792 CD1 A LEU A 81 ? 2.32062 4.74912 -9.69096 0.225 16.47221 C ? A ? 69 CD1 1
   ATOM 1793 CD2 A LEU A 81 ? 0.18192 6.06042 -9.60292 0.225 19.61699 C ? A ? 69 CD2 1
   ATOM 1794 H A LEU A 81 ? 1.76257 5.46586 -5.17198 0.226 20.62557 H ? A ? 69 H 1
   ATOM 1795 HA A LEU A 81 ? 3.45574 5.06371 -7.17314 0.226 18.56515 H ? A ? 69 HA 1
   ATOM 1796 HB2 A LEU A 81 ? 1.06258 4.98610 -7.34052 0.226 20.15866 H ? A ? 69 HB2 1
   ATOM 1797 HB3 A LEU A 81 ? 1.06183 6.56968 -7.20752 0.226 20.15866 H ? A ? 69 HB3 1
   ATOM 1798 HG A LEU A 81 ? 2.12289 6.72020 -9.25936 0.226 19.91636 H ? A ? 69 HG 1
   ATOM 1799 HD11 A LEU A 81 ? 2.21415 4.80868 -10.65325 0.226 19.82488 H ? A ? 69 HD11 1
   ATOM 1800 HD12 A LEU A 81 ? 3.26210 4.78137 -9.45970 0.226 19.82488 H ? A ? 69 HD12 1
   ATOM 1801 HD13 A LEU A 81 ? 1.92805 3.92411 -9.36516 0.226 19.82488 H ? A ? 69 HD13 1
   ATOM 1802 HD21 A LEU A 81 ? 0.22772 6.11884 -10.57008 0.226 23.59862 H ? A ? 69 HD21 1
   ATOM 1803 HD22 A LEU A 81 ? -0.33438 5.28157 -9.34267 0.226 23.59862 H ? A ? 69 HD22 1
   ATOM 1804 HD23 A LEU A 81 ? -0.22572 6.86320 -9.24199 0.226 23.59862 H ? A ? 69 HD23 1
   ATOM 1805 N B LEU A 81 ? 2.60123 5.42575 -5.39163 0.318 16.70261 N ? A ? 69 N 1
   ATOM 1806 CA B LEU A 81 ? 2.91701 5.81316 -6.76472 0.318 14.50533 C ? A ? 69 CA 1
   ATOM 1807 C B LEU A 81 ? 3.62253 7.16742 -6.87546 0.318 15.63993 C ? A ? 69 C 1
   ATOM 1808 O B LEU A 81 ? 3.25892 8.16831 -6.25561 0.318 15.60798 O ? A ? 69 O 1
   ATOM 1809 CB B LEU A 81 ? 1.61534 5.83697 -7.52925 0.318 15.14008 C ? A ? 69 CB 1
   ATOM 1810 CG B LEU A 81 ? 1.70671 5.76285 -9.03367 0.318 14.14191 C ? A ? 69 CG 1
   ATOM 1811 CD1 B LEU A 81 ? 2.46440 4.55650 -9.55145 0.318 11.79909 C ? A ? 69 CD1 1
   ATOM 1812 CD2 B LEU A 81 ? 0.24533 5.78514 -9.58112 0.318 19.59086 C ? A ? 69 CD2 1
   ATOM 1813 H B LEU A 81 ? 1.77460 5.50359 -5.16752 0.318 20.10137 H ? A ? 69 H 1
   ATOM 1814 HA B LEU A 81 ? 3.54080 5.17576 -7.14617 0.318 17.46464 H ? A ? 69 HA 1
   ATOM 1815 HB2 B LEU A 81 ? 1.08464 5.07838 -7.23978 0.318 18.22633 H ? A ? 69 HB2 1
   ATOM 1816 HB3 B LEU A 81 ? 1.15697 6.66417 -7.31352 0.318 18.22633 H ? A ? 69 HB3 1
   ATOM 1817 HG B LEU A 81 ? 2.22056 6.51866 -9.35864 0.318 17.02853 H ? A ? 69 HG 1
   ATOM 1818 HD11 B LEU A 81 ? 2.28552 4.45420 -10.49931 0.318 14.21715 H ? A ? 69 HD11 1
   ATOM 1819 HD12 B LEU A 81 ? 3.41368 4.69390 -9.40693 0.318 14.21715 H ? A ? 69 HD12 1
   ATOM 1820 HD13 B LEU A 81 ? 2.16759 3.76739 -9.07176 0.318 14.21715 H ? A ? 69 HD13 1
   ATOM 1821 HD21 B LEU A 81 ? 0.27159 5.83282 -10.54959 0.318 23.56727 H ? A ? 69 HD21 1
   ATOM 1822 HD22 B LEU A 81 ? -0.20885 4.97475 -9.30203 0.318 23.56727 H ? A ? 69 HD22 1
   ATOM 1823 HD23 B LEU A 81 ? -0.21386 6.56138 -9.22406 0.318 23.56727 H ? A ? 69 HD23 1
   ATOM 1824 N C LEU A 81 ? 2.56814 5.26753 -5.42189 0.457 18.23066 N ? A ? 69 N 1
   ATOM 1825 CA C LEU A 81 ? 2.83484 5.65084 -6.79581 0.457 16.33218 C ? A ? 69 CA 1
   ATOM 1826 C C LEU A 81 ? 3.35513 7.06850 -6.85041 0.457 18.92180 C ? A ? 69 C 1
   ATOM 1827 O C LEU A 81 ? 2.87843 7.95832 -6.12936 0.457 16.72259 O ? A ? 69 O 1
   ATOM 1828 CB C LEU A 81 ? 1.53252 5.53976 -7.55254 0.457 21.85534 C ? A ? 69 CB 1
   ATOM 1829 CG C LEU A 81 ? 1.54210 5.96505 -8.98420 0.457 15.75116 C ? A ? 69 CG 1
   ATOM 1830 CD1 C LEU A 81 ? 2.15207 4.97437 -10.00389 0.457 13.86283 C ? A ? 69 CD1 1
   ATOM 1831 CD2 C LEU A 81 ? 0.09026 6.20844 -9.43380 0.457 21.57447 C ? A ? 69 CD2 1
   ATOM 1832 H C LEU A 81 ? 1.73527 5.23844 -5.20957 0.457 21.93503 H ? A ? 69 H 1
   ATOM 1833 HA C LEU A 81 ? 3.50527 5.08049 -7.20340 0.457 19.65685 H ? A ? 69 HA 1
   ATOM 1834 HB2 C LEU A 81 ? 1.25564 4.61028 -7.53536 0.457 26.28464 H ? A ? 69 HB2 1
   ATOM 1835 HB3 C LEU A 81 ? 0.87547 6.09010 -7.09831 0.457 26.28464 H ? A ? 69 HB3 1
   ATOM 1836 HG C LEU A 81 ? 2.10952 6.75158 -9.00167 0.457 18.95963 H ? A ? 69 HG 1
   ATOM 1837 HD11 C LEU A 81 ? 2.15677 5.38745 -10.88153 0.457 16.69363 H ? A ? 69 HD11 1
   ATOM 1838 HD12 C LEU A 81 ? 3.05901 4.76147 -9.73365 0.457 16.69363 H ? A ? 69 HD12 1
   ATOM 1839 HD13 C LEU A 81 ? 1.61397 4.16749 -10.02097 0.457 16.69363 H ? A ? 69 HD13 1
   ATOM 1840 HD21 C LEU A 81 ? 0.08819 6.46544 -10.36913 0.457 25.94760 H ? A ? 69 HD21 1
   ATOM 1841 HD22 C LEU A 81 ? -0.41859 5.39134 -9.31415 0.457 25.94760 H ? A ? 69 HD22 1
   ATOM 1842 HD23 C LEU A 81 ? -0.29244 6.91836 -8.89486 0.457 25.94760 H ? A ? 69 HD23 1
   ATOM 1843 N A GLY A 82 ? 4.57427 7.06821 -7.85988 0.225 20.48656 N ? A ? 70 N 1
   ATOM 1844 CA A GLY A 82 ? 5.18108 8.30722 -8.24985 0.225 22.99797 C ? A ? 70 CA 1
   ATOM 1845 C A GLY A 82 ? 6.05862 8.95696 -7.22314 0.225 11.75511 C ? A ? 70 C 1
   ATOM 1846 O A GLY A 82 ? 6.35000 10.14638 -7.35223 0.225 17.18656 O ? A ? 70 O 1
   ATOM 1847 H A GLY A 82 ? 4.87701 6.37264 -8.26502 0.226 24.64211 H ? A ? 70 H 1
   ATOM 1848 HA2 A GLY A 82 ? 5.72340 8.14837 -9.03824 0.226 27.65580 H ? A ? 70 HA2 1
   ATOM 1849 HA3 A GLY A 82 ? 4.47741 8.93675 -8.47219 0.226 27.65580 H ? A ? 70 HA3 1
   ATOM 1850 N B GLY A 82 ? 4.62310 7.21885 -7.73174 0.318 17.26090 N ? A ? 70 N 1
   ATOM 1851 CA B GLY A 82 ? 5.26197 8.47222 -7.98096 0.318 20.46324 C ? A ? 70 CA 1
   ATOM 1852 C B GLY A 82 ? 6.12882 8.97688 -6.87255 0.318 19.95877 C ? A ? 70 C 1
   ATOM 1853 O B GLY A 82 ? 6.43149 10.16681 -6.83997 0.318 29.28229 O ? A ? 70 O 1
   ATOM 1854 H B GLY A 82 ? 4.93927 6.54948 -8.16944 0.318 20.77132 H ? A ? 70 H 1
   ATOM 1855 HA2 B GLY A 82 ? 5.81683 8.38463 -8.77176 0.318 24.61412 H ? A ? 70 HA2 1
   ATOM 1856 HA3 B GLY A 82 ? 4.57841 9.14007 -8.14719 0.318 24.61412 H ? A ? 70 HA3 1
   ATOM 1857 N C GLY A 82 ? 4.30383 7.30320 -7.74403 0.457 12.73046 N ? A ? 70 N 1
   ATOM 1858 CA C GLY A 82 ? 4.83596 8.61388 -7.90466 0.457 10.76801 C ? A ? 70 CA 1
   ATOM 1859 C C GLY A 82 ? 5.67903 9.07800 -6.74915 0.457 17.01117 C ? A ? 70 C 1
   ATOM 1860 O C GLY A 82 ? 5.82788 10.28499 -6.56020 0.457 23.69562 O ? A ? 70 O 1
   ATOM 1861 H C GLY A 82 ? 4.64750 6.71028 -8.26359 0.457 15.33479 H ? A ? 70 H 1
   ATOM 1862 HA2 C GLY A 82 ? 5.38594 8.63388 -8.70343 0.457 12.97985 H ? A ? 70 HA2 1
   ATOM 1863 HA3 C GLY A 82 ? 4.10256 9.23985 -8.01046 0.457 12.97985 H ? A ? 70 HA3 1
   ATOM 1864 N A LYS A 83 ? 6.51724 8.19635 -6.23022 0.225 16.17279 N ? A ? 71 N 1
   ATOM 1865 CA A LYS A 83 ? 7.36959 8.69625 -5.16315 0.225 24.94068 C ? A ? 71 CA 1
   ATOM 1866 C A LYS A 83 ? 8.75581 8.07645 -5.22605 0.225 23.14236 C ? A ? 71 C 1
   ATOM 1867 O A LYS A 83 ? 9.51626 8.18040 -4.26169 0.225 17.91364 O ? A ? 71 O 1
   ATOM 1868 CB A LYS A 83 ? 6.73371 8.41977 -3.80422 0.225 23.52141 C ? A ? 71 CB 1
   ATOM 1869 CG A LYS A 83 ? 5.56777 9.34849 -3.45858 0.225 30.05580 C ? A ? 71 CG 1
   ATOM 1870 CD A LYS A 83 ? 6.01166 10.81237 -3.29385 0.225 31.53032 C ? A ? 71 CD 1
   ATOM 1871 CE A LYS A 83 ? 7.15071 10.97487 -2.29801 0.225 28.98889 C ? A ? 71 CE 1
   ATOM 1872 NZ A LYS A 83 ? 7.54277 12.39941 -2.06057 0.225 21.25339 N ? A ? 71 NZ 1
   ATOM 1873 H A LYS A 83 ? 6.33992 7.35832 -6.15367 0.226 19.46559 H ? A ? 71 H 1
   ATOM 1874 HA A LYS A 83 ? 7.45799 9.65818 -5.25133 0.226 29.98705 H ? A ? 71 HA 1
   ATOM 1875 HB2 A LYS A 83 ? 6.39734 7.50998 -3.79830 0.226 28.28392 H ? A ? 71 HB2 1
   ATOM 1876 HB3 A LYS A 83 ? 7.41003 8.52791 -3.11734 0.226 28.28392 H ? A ? 71 HB3 1
   ATOM 1877 HG2 A LYS A 83 ? 4.91043 9.31179 -4.17094 0.226 36.12519 H ? A ? 71 HG2 1
   ATOM 1878 HG3 A LYS A 83 ? 5.16824 9.05946 -2.62327 0.226 36.12519 H ? A ? 71 HG3 1
   ATOM 1879 HD2 A LYS A 83 ? 6.31364 11.14977 -4.15168 0.226 37.89462 H ? A ? 71 HD2 1
   ATOM 1880 HD3 A LYS A 83 ? 5.25990 11.33710 -2.97696 0.226 37.89462 H ? A ? 71 HD3 1
   ATOM 1881 HE2 A LYS A 83 ? 6.87843 10.59724 -1.44704 0.226 34.84490 H ? A ? 71 HE2 1
   ATOM 1882 HE3 A LYS A 83 ? 7.93004 10.50582 -2.63496 0.226 34.84490 H ? A ? 71 HE3 1
   ATOM 1883 HZ1 A LYS A 83 ? 8.20467 12.43805 -1.46686 0.226 25.56231 H ? A ? 71 HZ1 1
   ATOM 1884 HZ2 A LYS A 83 ? 7.81559 12.77099 -2.82189 0.226 25.56231 H ? A ? 71 HZ2 1
   ATOM 1885 HZ3 A LYS A 83 ? 6.84729 12.85850 -1.74807 0.226 25.56231 H ? A ? 71 HZ3 1
   ATOM 1886 N B LYS A 83 ? 6.53574 8.10001 -5.95509 0.318 18.45016 N ? A ? 71 N 1
   ATOM 1887 CA B LYS A 83 ? 7.47027 8.44335 -4.88344 0.318 22.78700 C ? A ? 71 CA 1
   ATOM 1888 C B LYS A 83 ? 8.86413 7.88571 -5.15128 0.318 23.30900 C ? A ? 71 C 1
   ATOM 1889 O B LYS A 83 ? 9.71793 7.90324 -4.26879 0.318 19.89606 O ? A ? 71 O 1
   ATOM 1890 CB B LYS A 83 ? 6.97327 7.96299 -3.51741 0.318 14.30181 C ? A ? 71 CB 1
   ATOM 1891 CG B LYS A 83 ? 5.98789 8.94944 -2.89295 0.318 24.40781 C ? A ? 71 CG 1
   ATOM 1892 CD B LYS A 83 ? 5.36134 8.42870 -1.62935 0.318 33.63900 C ? A ? 71 CD 1
   ATOM 1893 CE B LYS A 83 ? 4.39171 9.41584 -1.10286 0.318 36.49859 C ? A ? 71 CE 1
   ATOM 1894 NZ B LYS A 83 ? 3.36828 8.76990 -0.24852 0.318 28.07892 N ? A ? 71 NZ 1
   ATOM 1895 H B LYS A 83 ? 6.27806 7.27985 -5.93191 0.318 22.19842 H ? A ? 71 H 1
   ATOM 1896 HA B LYS A 83 ? 7.51971 9.41070 -4.83166 0.318 27.40264 H ? A ? 71 HA 1
   ATOM 1897 HB2 B LYS A 83 ? 6.52412 7.10975 -3.62300 0.318 17.22040 H ? A ? 71 HB2 1
   ATOM 1898 HB3 B LYS A 83 ? 7.72979 7.86771 -2.91782 0.318 17.22040 H ? A ? 71 HB3 1
   ATOM 1899 HG2 B LYS A 83 ? 6.45664 9.77095 -2.67777 0.318 29.34761 H ? A ? 71 HG2 1
   ATOM 1900 HG3 B LYS A 83 ? 5.27647 9.12977 -3.52719 0.318 29.34761 H ? A ? 71 HG3 1
   ATOM 1901 HD2 B LYS A 83 ? 4.89268 7.59974 -1.81397 0.318 40.42503 H ? A ? 71 HD2 1
   ATOM 1902 HD3 B LYS A 83 ? 6.04818 8.27971 -0.96080 0.318 40.42503 H ? A ? 71 HD3 1
   ATOM 1903 HE2 B LYS A 83 ? 4.86242 10.07513 -0.56931 0.318 43.85655 H ? A ? 71 HE2 1
   ATOM 1904 HE3 B LYS A 83 ? 3.94066 9.84958 -1.84403 0.318 43.85655 H ? A ? 71 HE3 1
   ATOM 1905 HZ1 B LYS A 83 ? 2.80024 9.38115 0.06099 0.318 33.75294 H ? A ? 71 HZ1 1
   ATOM 1906 HZ2 B LYS A 83 ? 2.91469 8.16665 -0.72016 0.318 33.75294 H ? A ? 71 HZ2 1
   ATOM 1907 HZ3 B LYS A 83 ? 3.75902 8.36370 0.44027 0.318 33.75294 H ? A ? 71 HZ3 1
   ATOM 1908 N C LYS A 83 ? 6.23507 8.14814 -5.96868 0.457 16.47354 N ? A ? 71 N 1
   ATOM 1909 CA C LYS A 83 ? 6.99242 8.46323 -4.75587 0.457 16.60639 C ? A ? 71 CA 1
   ATOM 1910 C C LYS A 83 ? 8.39901 7.86923 -4.78904 0.457 21.39281 C ? A ? 71 C 1
   ATOM 1911 O C LYS A 83 ? 9.02637 7.73232 -3.73655 0.457 23.82543 O ? A ? 71 O 1
   ATOM 1912 CB C LYS A 83 ? 6.22328 7.99564 -3.51749 0.457 24.24720 C ? A ? 71 CB 1
   ATOM 1913 CG C LYS A 83 ? 4.86252 8.65020 -3.42462 0.457 19.65581 C ? A ? 71 CG 1
   ATOM 1914 CD C LYS A 83 ? 4.98320 10.17959 -3.32747 0.457 25.26500 C ? A ? 71 CD 1
   ATOM 1915 CE C LYS A 83 ? 3.65840 10.72318 -2.86048 0.457 28.23176 C ? A ? 71 CE 1
   ATOM 1916 NZ C LYS A 83 ? 3.43475 12.18266 -2.83815 0.457 26.11520 N ? A ? 71 NZ 1
   ATOM 1917 H C LYS A 83 ? 6.18574 7.30403 -6.12566 0.457 19.82648 H ? A ? 71 H 1
   ATOM 1918 HA C LYS A 83 ? 7.09561 9.42544 -4.68950 0.457 19.98590 H ? A ? 71 HA 1
   ATOM 1919 HB2 C LYS A 83 ? 6.09708 7.03498 -3.56324 0.457 29.15488 H ? A ? 71 HB2 1
   ATOM 1920 HB3 C LYS A 83 ? 6.72764 8.22647 -2.72172 0.457 29.15488 H ? A ? 71 HB3 1
   ATOM 1921 HG2 C LYS A 83 ? 4.34656 8.43412 -4.21708 0.457 23.64520 H ? A ? 71 HG2 1
   ATOM 1922 HG3 C LYS A 83 ? 4.40410 8.32892 -2.63245 0.457 23.64520 H ? A ? 71 HG3 1
   ATOM 1923 HD2 C LYS A 83 ? 5.67084 10.42076 -2.68724 0.457 30.37624 H ? A ? 71 HD2 1
   ATOM 1924 HD3 C LYS A 83 ? 5.19344 10.55434 -4.19710 0.457 30.37624 H ? A ? 71 HD3 1
   ATOM 1925 HE2 C LYS A 83 ? 2.97361 10.35415 -3.43995 0.457 33.93634 H ? A ? 71 HE2 1
   ATOM 1926 HE3 C LYS A 83 ? 3.52392 10.41569 -1.95039 0.457 33.93634 H ? A ? 71 HE3 1
   ATOM 1927 HZ1 C LYS A 83 ? 2.64754 12.36430 -2.46478 0.457 31.39648 H ? A ? 71 HZ1 1
   ATOM 1928 HZ2 C LYS A 83 ? 4.07640 12.58178 -2.36796 0.457 31.39648 H ? A ? 71 HZ2 1
   ATOM 1929 HZ3 C LYS A 83 ? 3.44199 12.50446 -3.66791 0.457 31.39648 H ? A ? 71 HZ3 1
   ATOM 1930 N A GLY A 84 ? 9.09034 7.41217 -6.33183 0.225 18.13961 N ? A ? 72 N 1
   ATOM 1931 CA A GLY A 84 ? 10.40918 6.84281 -6.47141 0.225 17.58192 C ? A ? 72 CA 1
   ATOM 1932 C A GLY A 84 ? 10.66113 5.60287 -5.66359 0.225 18.26640 C ? A ? 72 C 1
   ATOM 1933 O A GLY A 84 ? 11.82771 5.30117 -5.35451 0.225 20.75212 O ? A ? 72 O 1
   ATOM 1934 H A GLY A 84 ? 8.57013 7.28334 -7.00442 0.226 21.82576 H ? A ? 72 H 1
   ATOM 1935 HA2 A GLY A 84 ? 10.55219 6.61980 -7.40453 0.226 21.15654 H ? A ? 72 HA2 1
   ATOM 1936 HA3 A GLY A 84 ? 11.06255 7.50710 -6.20175 0.226 21.15654 H ? A ? 72 HA3 1
   ATOM 1937 N B GLY A 84 ? 9.11247 7.37548 -6.35213 0.318 17.70789 N ? A ? 72 N 1
   ATOM 1938 CA B GLY A 84 ? 10.40659 6.77492 -6.57916 0.318 18.11595 C ? A ? 72 CA 1
   ATOM 1939 C B GLY A 84 ? 10.66757 5.57708 -5.70488 0.318 18.17672 C ? A ? 72 C 1
   ATOM 1940 O B GLY A 84 ? 11.83465 5.28270 -5.38087 0.318 20.87294 O ? A ? 72 O 1
   ATOM 1941 H B GLY A 84 ? 8.56904 7.36764 -7.01863 0.318 21.30770 H ? A ? 72 H 1
   ATOM 1942 HA2 B GLY A 84 ? 10.46718 6.49246 -7.50514 0.318 21.79738 H ? A ? 72 HA2 1
   ATOM 1943 HA3 B GLY A 84 ? 11.09700 7.43337 -6.40402 0.318 21.79738 H ? A ? 72 HA3 1
   ATOM 1944 N C GLY A 84 ? 8.89546 7.50982 -5.99553 0.457 26.59515 N ? A ? 72 N 1
   ATOM 1945 CA C GLY A 84 ? 10.27337 7.05538 -6.13197 0.457 21.90375 C ? A ? 72 CA 1
   ATOM 1946 C C GLY A 84 ? 10.59568 5.74027 -5.47097 0.457 19.93136 C ? A ? 72 C 1
   ATOM 1947 O C GLY A 84 ? 11.75286 5.50554 -5.08960 0.457 16.50386 O ? A ? 72 O 1
   ATOM 1948 H C GLY A 84 ? 8.45151 7.52430 -6.73193 0.457 31.97242 H ? A ? 72 H 1
   ATOM 1949 HA2 C GLY A 84 ? 10.47512 6.96486 -7.07643 0.457 26.34273 H ? A ? 72 HA2 1
   ATOM 1950 HA3 C GLY A 84 ? 10.85806 7.72687 -5.74709 0.457 26.34273 H ? A ? 72 HA3 1
   ATOM 1951 N . GLN A 85 ? 9.60452 4.88004 -5.28941 1.000 15.54225 N ? A ? 73 N 1
   ATOM 1952 CA . GLN A 85 ? 9.78747 3.60092 -4.58533 1.000 15.29171 C ? A ? 73 CA 1
   ATOM 1953 C . GLN A 85 ? 10.12480 2.43465 -5.55365 1.000 13.67146 C ? A ? 73 C 1
   ATOM 1954 O . GLN A 85 ? 10.54953 1.34959 -5.11889 1.000 13.31315 O ? A ? 73 O 1
   ATOM 1955 CB . GLN A 85 ? 8.54976 3.14864 -3.84361 1.000 15.44587 C ? A ? 73 CB 1
   ATOM 1956 CG . GLN A 85 ? 8.26098 4.20624 -2.74058 1.000 18.68527 C ? A ? 73 CG 1
   ATOM 1957 CD . GLN A 85 ? 7.05018 3.86365 -1.87318 1.000 20.43160 C ? A ? 73 CD 1
   ATOM 1958 OE1 . GLN A 85 ? 6.29702 2.93797 -2.11354 1.000 22.16323 O ? A ? 73 OE1 1
   ATOM 1959 NE2 . GLN A 85 ? 6.86844 4.65310 -0.77670 1.000 25.32508 N ? A ? 73 NE2 1
   ATOM 1960 HA . GLN A 85 ? 10.49528 3.75762 -3.94086 1.000 18.40829 H ? A ? 73 HA 1
   ATOM 1961 HB2 . GLN A 85 ? 7.79380 3.09860 -4.44934 1.000 18.59328 H ? A ? 73 HB2 1
   ATOM 1962 HB3 . GLN A 85 ? 8.70184 2.28417 -3.43072 1.000 18.59328 H ? A ? 73 HB3 1
   ATOM 1963 HG2 . GLN A 85 ? 9.03436 4.27177 -2.15877 1.000 22.48056 H ? A ? 73 HG2 1
   ATOM 1964 HG3 . GLN A 85 ? 8.09072 5.06228 -3.16378 1.000 22.48056 H ? A ? 73 HG3 1
   ATOM 1965 HE21 . GLN A 85 ? 7.41785 5.29401 -0.61245 1.000 30.44833 H ? A ? 73 HE21 1
   ATOM 1966 HE22 . GLN A 85 ? 6.20436 4.51021 -0.24926 1.000 30.44833 H ? A ? 73 HE22 1
   ATOM 1967 H A GLN A 85 ? 8.78489 5.10104 -5.42714 0.226 18.70893 H ? A ? 73 H 1
   ATOM 1968 H B GLN A 85 ? 8.78571 5.11889 -5.39942 0.318 18.70893 H ? A ? 73 H 1
   ATOM 1969 H C GLN A 85 ? 8.80037 5.00839 -5.56594 0.457 18.70893 H ? A ? 73 H 1
   ATOM 1970 N . VAL A 86 ? 9.91437 2.65702 -6.88234 1.000 14.26021 N ? A ? 74 N 1
   ATOM 1971 CA . VAL A 86 ? 10.18206 1.70620 -7.95516 1.000 15.14824 C ? A ? 74 CA 1
   ATOM 1972 C . VAL A 86 ? 10.85969 2.52444 -9.04993 1.000 12.27927 C ? A ? 74 C 1
   ATOM 1973 O . VAL A 86 ? 10.90692 3.73294 -9.05476 1.000 12.91507 O ? A ? 74 O 1
   ATOM 1974 CB . VAL A 86 ? 8.87449 1.05152 -8.46080 1.000 14.27115 C ? A ? 74 CB 1
   ATOM 1975 CG1 . VAL A 86 ? 8.28862 0.13148 -7.37996 1.000 14.55119 C ? A ? 74 CG1 1
   ATOM 1976 CG2 . VAL A 86 ? 7.92840 2.06303 -8.84739 1.000 11.77725 C ? A ? 74 CG2 1
   ATOM 1977 H . VAL A 86 ? 9.59924 3.39802 -7.18433 1.000 17.17049 H ? A ? 74 H 1
   ATOM 1978 HA . VAL A 86 ? 10.77113 0.98770 -7.67650 1.000 18.23612 H ? A ? 74 HA 1
   ATOM 1979 HB . VAL A 86 ? 9.06729 0.50948 -9.24177 1.000 17.18361 H ? A ? 74 HB 1
   ATOM 1980 HG11 . VAL A 86 ? 7.50228 -0.31188 -7.73493 1.000 17.51966 H ? A ? 74 HG11 1
   ATOM 1981 HG12 . VAL A 86 ? 8.95551 -0.52729 -7.13058 1.000 17.51966 H ? A ? 74 HG12 1
   ATOM 1982 HG13 . VAL A 86 ? 8.04661 0.66595 -6.60752 1.000 17.51966 H ? A ? 74 HG13 1
   ATOM 1983 HG21 . VAL A 86 ? 7.09607 1.63566 -9.10330 1.000 14.19094 H ? A ? 74 HG21 1
   ATOM 1984 HG22 . VAL A 86 ? 7.77749 2.65791 -8.09623 1.000 14.19094 H ? A ? 74 HG22 1
   ATOM 1985 HG23 . VAL A 86 ? 8.28829 2.56196 -9.59736 1.000 14.19094 H ? A ? 74 HG23 1
   ATOM 1986 N . ILE A 87 ? 11.35158 1.75878 -10.06083 1.000 12.78173 N ? A ? 75 N 1
   ATOM 1987 CA . ILE A 87 ? 11.94745 2.37685 -11.24450 1.000 13.88946 C ? A ? 75 CA 1
   ATOM 1988 C . ILE A 87 ? 10.99164 3.32272 -11.95183 1.000 11.99694 C ? A ? 75 C 1
   ATOM 1989 O . ILE A 87 ? 9.76901 3.18536 -11.85259 1.000 11.92887 O ? A ? 75 O 1
   ATOM 1990 CB . ILE A 87 ? 12.50222 1.31590 -12.21539 1.000 16.07343 C ? A ? 75 CB 1
   ATOM 1991 CG1 . ILE A 87 ? 11.44326 0.30884 -12.63541 1.000 13.17170 C ? A ? 75 CG1 1
   ATOM 1992 CG2 . ILE A 87 ? 13.73493 0.63924 -11.62982 1.000 17.26864 C ? A ? 75 CG2 1
   ATOM 1993 CD1 . ILE A 87 ? 11.84846 -0.52875 -13.85760 1.000 15.01275 C ? A ? 75 CD1 1
   ATOM 1994 H . ILE A 87 ? 11.34627 0.89888 -10.07290 1.000 15.39632 H ? A ? 75 H 1
   ATOM 1995 HA . ILE A 87 ? 12.68513 2.92357 -10.93174 1.000 16.72559 H ? A ? 75 HA 1
   ATOM 1996 HB . ILE A 87 ? 12.77156 1.77766 -13.02479 1.000 19.34636 H ? A ? 75 HB 1
   ATOM 1997 HG12 . ILE A 87 ? 11.28018 -0.30011 -11.89820 1.000 15.86427 H ? A ? 75 HG12 1
   ATOM 1998 HG13 . ILE A 87 ? 10.62848 0.78564 -12.85833 1.000 15.86427 H ? A ? 75 HG13 1
   ATOM 1999 HG21 . ILE A 87 ? 14.14124 0.07979 -12.31014 1.000 20.78060 H ? A ? 75 HG21 1
   ATOM 2000 HG22 . ILE A 87 ? 14.36309 1.32060 -11.34335 1.000 20.78060 H ? A ? 75 HG22 1
   ATOM 2001 HG23 . ILE A 87 ? 13.46716 0.09649 -10.87178 1.000 20.78060 H ? A ? 75 HG23 1
   ATOM 2002 HD11 . ILE A 87 ? 11.12306 -1.13269 -14.08110 1.000 18.07354 H ? A ? 75 HD11 1
   ATOM 2003 HD12 . ILE A 87 ? 12.02549 0.06583 -14.60328 1.000 18.07354 H ? A ? 75 HD12 1
   ATOM 2004 HD13 . ILE A 87 ? 12.64673 -1.03598 -13.64224 1.000 18.07354 H ? A ? 75 HD13 1
   ATOM 2005 N A LYS A 88 ? 11.55897 4.31944 -12.64240 0.356 14.95046 N ? A ? 76 N 1
   ATOM 2006 CA A LYS A 88 ? 10.72078 5.33636 -13.27726 0.356 13.64411 C ? A ? 76 CA 1
   ATOM 2007 C A LYS A 88 ? 9.63279 4.71585 -14.16251 0.356 12.84866 C ? A ? 76 C 1
   ATOM 2008 O A LYS A 88 ? 8.47476 5.14128 -14.14190 0.356 13.43188 O ? A ? 76 O 1
   ATOM 2009 CB A LYS A 88 ? 11.58918 6.28258 -14.11659 0.356 17.97406 C ? A ? 76 CB 1
   ATOM 2010 CG A LYS A 88 ? 12.15887 7.43276 -13.33732 0.356 19.94305 C ? A ? 76 CG 1
   ATOM 2011 CD A LYS A 88 ? 12.97117 8.39413 -14.21177 0.356 19.83212 C ? A ? 76 CD 1
   ATOM 2012 CE A LYS A 88 ? 14.40061 7.91361 -14.49437 0.356 28.40393 C ? A ? 76 CE 1
   ATOM 2013 NZ A LYS A 88 ? 15.28693 8.15339 -13.32648 0.356 33.38947 N ? A ? 76 NZ 1
   ATOM 2014 H A LYS A 88 ? 12.40506 4.42523 -12.75437 0.356 17.99879 H ? A ? 76 H 1
   ATOM 2015 HA A LYS A 88 ? 10.28516 5.84612 -12.57635 0.356 16.43117 H ? A ? 76 HA 1
   ATOM 2016 HB2 A LYS A 88 ? 12.33124 5.77903 -14.48628 0.356 21.62710 H ? A ? 76 HB2 1
   ATOM 2017 HB3 A LYS A 88 ? 11.04771 6.64957 -14.83285 0.356 21.62710 H ? A ? 76 HB3 1
   ATOM 2018 HG2 A LYS A 88 ? 11.43214 7.93414 -12.93560 0.356 23.98989 H ? A ? 76 HG2 1
   ATOM 2019 HG3 A LYS A 88 ? 12.74554 7.08758 -12.64626 0.356 23.98989 H ? A ? 76 HG3 1
   ATOM 2020 HD2 A LYS A 88 ? 12.52048 8.49797 -15.06441 0.356 23.85678 H ? A ? 76 HD2 1
   ATOM 2021 HD3 A LYS A 88 ? 13.03126 9.25130 -13.76172 0.356 23.85678 H ? A ? 76 HD3 1
   ATOM 2022 HE2 A LYS A 88 ? 14.38996 6.96177 -14.68086 0.356 34.14295 H ? A ? 76 HE2 1
   ATOM 2023 HE3 A LYS A 88 ? 14.75877 8.39680 -15.25539 0.356 34.14295 H ? A ? 76 HE3 1
   ATOM 2024 HZ1 A LYS A 88 ? 16.11462 7.88401 -13.51211 0.356 40.12560 H ? A ? 76 HZ1 1
   ATOM 2025 HZ2 A LYS A 88 ? 15.30295 9.02120 -13.12960 0.356 40.12560 H ? A ? 76 HZ2 1
   ATOM 2026 HZ3 A LYS A 88 ? 14.98804 7.70237 -12.61984 0.356 40.12560 H ? A ? 76 HZ3 1
   ATOM 2027 N B LYS A 88 ? 11.56873 4.31476 -12.64876 0.395 14.84114 N ? A ? 76 N 1
   ATOM 2028 CA B LYS A 88 ? 10.75190 5.34143 -13.29517 0.395 13.82091 C ? A ? 76 CA 1
   ATOM 2029 C B LYS A 88 ? 9.64984 4.73373 -14.17095 0.395 12.91675 C ? A ? 76 C 1
   ATOM 2030 O B LYS A 88 ? 8.50346 5.19070 -14.15759 0.395 13.99848 O ? A ? 76 O 1
   ATOM 2031 CB B LYS A 88 ? 11.63421 6.24584 -14.16924 0.395 17.93378 C ? A ? 76 CB 1
   ATOM 2032 CG B LYS A 88 ? 12.65898 7.03486 -13.38049 0.395 15.95978 C ? A ? 76 CG 1
   ATOM 2033 CD B LYS A 88 ? 13.57014 7.92258 -14.24108 0.395 25.79927 C ? A ? 76 CD 1
   ATOM 2034 CE B LYS A 88 ? 14.39054 8.92038 -13.41795 0.395 24.57744 C ? A ? 76 CE 1
   ATOM 2035 NZ B LYS A 88 ? 13.53716 9.93214 -12.72429 0.395 32.76296 N ? A ? 76 NZ 1
   ATOM 2036 H B LYS A 88 ? 12.41632 4.41083 -12.75816 0.395 17.86760 H ? A ? 76 H 1
   ATOM 2037 HA B LYS A 88 ? 10.33811 5.87111 -12.59580 0.395 16.64333 H ? A ? 76 HA 1
   ATOM 2038 HB2 B LYS A 88 ? 12.11166 5.69384 -14.80818 0.395 21.57877 H ? A ? 76 HB2 1
   ATOM 2039 HB3 B LYS A 88 ? 11.06698 6.87898 -14.63644 0.395 21.57877 H ? A ? 76 HB3 1
   ATOM 2040 HG2 B LYS A 88 ? 12.19297 7.61194 -12.75542 0.395 19.20997 H ? A ? 76 HG2 1
   ATOM 2041 HG3 B LYS A 88 ? 13.22613 6.41295 -12.89834 0.395 19.20997 H ? A ? 76 HG3 1
   ATOM 2042 HD2 B LYS A 88 ? 14.19005 7.35822 -14.72905 0.395 31.01736 H ? A ? 76 HD2 1
   ATOM 2043 HD3 B LYS A 88 ? 13.02236 8.42792 -14.86193 0.395 31.01736 H ? A ? 76 HD3 1
   ATOM 2044 HE2 B LYS A 88 ? 14.89234 8.43728 -12.74289 0.395 29.55116 H ? A ? 76 HE2 1
   ATOM 2045 HE3 B LYS A 88 ? 14.99815 9.39364 -14.00764 0.395 29.55116 H ? A ? 76 HE3 1
   ATOM 2046 HZ1 B LYS A 88 ? 14.04986 10.53138 -12.31181 0.395 39.37379 H ? A ? 76 HZ1 1
   ATOM 2047 HZ2 B LYS A 88 ? 13.02102 10.35176 -13.31557 0.395 39.37379 H ? A ? 76 HZ2 1
   ATOM 2048 HZ3 B LYS A 88 ? 13.01909 9.53155 -12.12160 0.395 39.37379 H ? A ? 76 HZ3 1
   ATOM 2049 N C LYS A 88 ? 11.58815 4.25874 -12.69672 0.249 14.63625 N ? A ? 76 N 1
   ATOM 2050 CA C LYS A 88 ? 10.82495 5.33796 -13.30401 0.249 13.77548 C ? A ? 76 CA 1
   ATOM 2051 C C LYS A 88 ? 9.72370 4.81041 -14.21588 0.249 12.98052 C ? A ? 76 C 1
   ATOM 2052 O C LYS A 88 ? 8.64700 5.40689 -14.27748 0.249 12.01025 O ? A ? 76 O 1
   ATOM 2053 CB C LYS A 88 ? 11.76631 6.23826 -14.10243 0.249 17.96860 C ? A ? 76 CB 1
   ATOM 2054 CG C LYS A 88 ? 11.12432 7.50486 -14.60598 0.249 14.42087 C ? A ? 76 CG 1
   ATOM 2055 CD C LYS A 88 ? 12.16402 8.62552 -14.72170 0.249 31.64750 C ? A ? 76 CD 1
   ATOM 2056 CE C LYS A 88 ? 13.18527 8.29532 -15.79124 0.249 18.63041 C ? A ? 76 CE 1
   ATOM 2057 NZ C LYS A 88 ? 12.53198 8.22511 -17.13628 0.249 34.36970 N ? A ? 76 NZ 1
   ATOM 2058 H C LYS A 88 ? 12.43151 4.28748 -12.86263 0.249 17.62173 H ? A ? 76 H 1
   ATOM 2059 HA C LYS A 88 ? 10.40729 5.85528 -12.59772 0.249 16.58882 H ? A ? 76 HA 1
   ATOM 2060 HB2 C LYS A 88 ? 12.51090 6.49073 -13.53432 0.249 21.62056 H ? A ? 76 HB2 1
   ATOM 2061 HB3 C LYS A 88 ? 12.08910 5.74487 -14.87267 0.249 21.62056 H ? A ? 76 HB3 1
   ATOM 2062 HG2 C LYS A 88 ? 10.74017 7.34814 -15.48277 0.249 17.36328 H ? A ? 76 HG2 1
   ATOM 2063 HG3 C LYS A 88 ? 10.43327 7.78736 -13.98667 0.249 17.36328 H ? A ? 76 HG3 1
   ATOM 2064 HD2 C LYS A 88 ? 11.72229 9.45498 -14.96204 0.249 38.03524 H ? A ? 76 HD2 1
   ATOM 2065 HD3 C LYS A 88 ? 12.62593 8.72887 -13.87503 0.249 38.03524 H ? A ? 76 HD3 1
   ATOM 2066 HE2 C LYS A 88 ? 13.86657 8.98540 -15.81404 0.249 22.41472 H ? A ? 76 HE2 1
   ATOM 2067 HE3 C LYS A 88 ? 13.59053 7.43524 -15.59905 0.249 22.41472 H ? A ? 76 HE3 1
   ATOM 2068 HZ1 C LYS A 88 ? 13.14950 8.12929 -17.76999 0.249 41.30188 H ? A ? 76 HZ1 1
   ATOM 2069 HZ2 C LYS A 88 ? 11.97513 7.53157 -17.16839 0.249 41.30188 H ? A ? 76 HZ2 1
   ATOM 2070 HZ3 C LYS A 88 ? 12.07277 8.97163 -17.29098 0.249 41.30188 H ? A ? 76 HZ3 1
   ATOM 2071 N . ALA A 89 ? 9.99039 3.70849 -14.94642 1.000 12.92725 N ? A ? 77 N 1
   ATOM 2072 CA . ALA A 89 ? 9.00557 3.17804 -15.85098 1.000 12.80370 C ? A ? 77 CA 1
   ATOM 2073 C . ALA A 89 ? 7.78040 2.65327 -15.18759 1.000 13.63169 C ? A ? 77 C 1
   ATOM 2074 O . ALA A 89 ? 6.70390 2.65983 -15.76882 1.000 13.28599 O ? A ? 77 O 1
   ATOM 2075 CB . ALA A 89 ? 9.65442 2.00920 -16.60821 1.000 16.58127 C ? A ? 77 CB 1
   ATOM 2076 HA . ALA A 89 ? 8.72871 3.89857 -16.43842 1.000 15.42268 H ? A ? 77 HA 1
   ATOM 2077 HB1 . ALA A 89 ? 8.97012 1.53933 -17.11005 1.000 19.95576 H ? A ? 77 HB1 1
   ATOM 2078 HB2 . ALA A 89 ? 10.32670 2.35939 -17.21345 1.000 19.95576 H ? A ? 77 HB2 1
   ATOM 2079 HB3 . ALA A 89 ? 10.06655 1.40815 -15.96807 1.000 19.95576 H ? A ? 77 HB3 1
   ATOM 2080 H A ALA A 89 ? 10.76487 3.33524 -14.96777 0.356 15.57094 H ? A ? 77 H 1
   ATOM 2081 H B ALA A 89 ? 10.75884 3.32265 -14.96069 0.395 15.57094 H ? A ? 77 H 1
   ATOM 2082 H C ALA A 89 ? 10.72935 3.26917 -14.92349 0.249 15.57094 H ? A ? 77 H 1
   ATOM 2083 N . TRP A 90 ? 7.90375 2.19986 -13.92925 1.000 13.27587 N ? A ? 78 N 1
   ATOM 2084 CA . TRP A 90 ? 6.73278 1.72077 -13.20466 1.000 10.78142 C ? A ? 78 CA 1
   ATOM 2085 C . TRP A 90 ? 5.89025 2.88078 -12.69612 1.000 11.77173 C ? A ? 78 C 1
   ATOM 2086 O . TRP A 90 ? 4.65950 2.83920 -12.71282 1.000 13.28796 O ? A ? 78 O 1
   ATOM 2087 H . TRP A 90 ? 8.64106 2.16273 -13.48812 1.000 15.98928 H ? A ? 78 H 1
   ATOM 2088 HA . TRP A 90 ? 6.15861 1.19587 -13.78406 1.000 12.99594 H ? A ? 78 HA 1
   ATOM 2089 CB A TRP A 90 ? 7.19723 0.81060 -12.05974 0.568 12.31260 C ? A ? 78 CB 1
   ATOM 2090 CG A TRP A 90 ? 7.17182 -0.64295 -12.41574 0.568 12.93330 C ? A ? 78 CG 1
   ATOM 2091 CD1 A TRP A 90 ? 7.72791 -1.25704 -13.48383 0.568 9.62644 C ? A ? 78 CD1 1
   ATOM 2092 CD2 A TRP A 90 ? 6.58367 -1.66358 -11.68423 0.568 13.52699 C ? A ? 78 CD2 1
   ATOM 2093 NE1 A TRP A 90 ? 7.47334 -2.55047 -13.49087 0.568 13.56661 N ? A ? 78 NE1 1
   ATOM 2094 CE2 A TRP A 90 ? 6.78982 -2.87275 -12.34878 0.568 12.96768 C ? A ? 78 CE2 1
   ATOM 2095 CE3 A TRP A 90 ? 5.91190 -1.67391 -10.46421 0.568 13.26670 C ? A ? 78 CE3 1
   ATOM 2096 CZ2 A TRP A 90 ? 6.32449 -4.07006 -11.87542 0.568 14.03501 C ? A ? 78 CZ2 1
   ATOM 2097 CZ3 A TRP A 90 ? 5.48266 -2.82881 -9.97549 0.568 12.25671 C ? A ? 78 CZ3 1
   ATOM 2098 CH2 A TRP A 90 ? 5.65881 -4.03904 -10.67717 0.568 14.37390 C ? A ? 78 CH2 1
   ATOM 2099 HB2 A TRP A 90 ? 8.10841 1.04398 -11.82268 0.568 14.83335 H ? A ? 78 HB2 1
   ATOM 2100 HB3 A TRP A 90 ? 6.61215 0.94144 -11.29721 0.568 14.83335 H ? A ? 78 HB3 1
   ATOM 2101 HD1 A TRP A 90 ? 8.22895 -0.82035 -14.13434 0.568 11.60997 H ? A ? 78 HD1 1
   ATOM 2102 HE1 A TRP A 90 ? 7.69947 -3.10163 -14.11111 0.568 16.33816 H ? A ? 78 HE1 1
   ATOM 2103 HE3 A TRP A 90 ? 5.76658 -0.88179 -9.99911 0.568 15.97828 H ? A ? 78 HE3 1
   ATOM 2104 HZ2 A TRP A 90 ? 6.45330 -4.86379 -12.34266 0.568 16.90025 H ? A ? 78 HZ2 1
   ATOM 2105 HZ3 A TRP A 90 ? 5.05495 -2.84118 -9.14977 0.568 14.76629 H ? A ? 78 HZ3 1
   ATOM 2106 HH2 A TRP A 90 ? 5.31833 -4.82816 -10.32185 0.568 17.30691 H ? A ? 78 HH2 1
   ATOM 2107 CB B TRP A 90 ? 7.17288 0.82924 -12.03914 0.139 12.14357 C ? A ? 78 CB 1
   ATOM 2108 CG B TRP A 90 ? 7.21754 -0.62471 -12.38243 0.139 12.42243 C ? A ? 78 CG 1
   ATOM 2109 CD1 B TRP A 90 ? 7.93579 -1.21084 -13.38451 0.139 13.45596 C ? A ? 78 CD1 1
   ATOM 2110 CD2 B TRP A 90 ? 6.52316 -1.68132 -11.71754 0.139 13.05308 C ? A ? 78 CD2 1
   ATOM 2111 NE1 B TRP A 90 ? 7.71228 -2.56192 -13.39656 0.139 12.92637 N ? A ? 78 NE1 1
   ATOM 2112 CE2 B TRP A 90 ? 6.85734 -2.88334 -12.36953 0.139 14.21290 C ? A ? 78 CE2 1
   ATOM 2113 CE3 B TRP A 90 ? 5.66149 -1.72861 -10.60749 0.139 11.45112 C ? A ? 78 CE3 1
   ATOM 2114 CZ2 B TRP A 90 ? 6.34773 -4.11390 -11.96921 0.139 14.08349 C ? A ? 78 CZ2 1
   ATOM 2115 CZ3 B TRP A 90 ? 5.15376 -2.94734 -10.21638 0.139 15.89457 C ? A ? 78 CZ3 1
   ATOM 2116 CH2 B TRP A 90 ? 5.49574 -4.12606 -10.89600 0.139 13.05026 C ? A ? 78 CH2 1
   ATOM 2117 HB2 B TRP A 90 ? 8.06289 1.09581 -11.76036 0.139 14.63051 H ? A ? 78 HB2 1
   ATOM 2118 HB3 B TRP A 90 ? 6.54787 0.94199 -11.30595 0.139 14.63051 H ? A ? 78 HB3 1
   ATOM 2119 HD1 B TRP A 90 ? 8.49555 -0.75837 -13.97343 0.139 16.20538 H ? A ? 78 HD1 1
   ATOM 2120 HE1 B TRP A 90 ? 8.05207 -3.11931 -13.95643 0.139 15.56988 H ? A ? 78 HE1 1
   ATOM 2121 HE3 B TRP A 90 ? 5.43889 -0.95215 -10.14655 0.139 13.79958 H ? A ? 78 HE3 1
   ATOM 2122 HZ2 B TRP A 90 ? 6.57644 -4.89857 -12.41294 0.139 16.95842 H ? A ? 78 HZ2 1
   ATOM 2123 HZ3 B TRP A 90 ? 4.57471 -2.98978 -9.48988 0.139 19.13172 H ? A ? 78 HZ3 1
   ATOM 2124 HH2 B TRP A 90 ? 5.13567 -4.93491 -10.61140 0.139 15.71854 H ? A ? 78 HH2 1
   ATOM 2125 CB C TRP A 90 ? 7.19365 0.84611 -12.03600 0.293 12.06085 C ? A ? 78 CB 1
   ATOM 2126 CG C TRP A 90 ? 7.27829 -0.59967 -12.37119 0.293 12.32138 C ? A ? 78 CG 1
   ATOM 2127 CD1 C TRP A 90 ? 8.03816 -1.17561 -13.35197 0.293 13.82072 C ? A ? 78 CD1 1
   ATOM 2128 CD2 C TRP A 90 ? 6.58936 -1.66815 -11.72538 0.293 12.31898 C ? A ? 78 CD2 1
   ATOM 2129 NE1 C TRP A 90 ? 7.83445 -2.51769 -13.37595 0.293 10.15256 N ? A ? 78 NE1 1
   ATOM 2130 CE2 C TRP A 90 ? 6.96274 -2.86549 -12.36102 0.293 15.71908 C ? A ? 78 CE2 1
   ATOM 2131 CE3 C TRP A 90 ? 5.71233 -1.72787 -10.61442 0.293 11.69945 C ? A ? 78 CE3 1
   ATOM 2132 CZ2 C TRP A 90 ? 6.46699 -4.10463 -11.96325 0.293 13.22382 C ? A ? 78 CZ2 1
   ATOM 2133 CZ3 C TRP A 90 ? 5.21583 -2.94926 -10.22667 0.293 16.57370 C ? A ? 78 CZ3 1
   ATOM 2134 CH2 C TRP A 90 ? 5.58983 -4.13013 -10.90382 0.293 13.02978 C ? A ? 78 CH2 1
   ATOM 2135 HB2 C TRP A 90 ? 8.07543 1.13777 -11.75618 0.293 14.53126 H ? A ? 78 HB2 1
   ATOM 2136 HB3 C TRP A 90 ? 6.56404 0.94462 -11.30471 0.293 14.53126 H ? A ? 78 HB3 1
   ATOM 2137 HD1 C TRP A 90 ? 8.61169 -0.71433 -13.92045 0.293 16.64310 H ? A ? 78 HD1 1
   ATOM 2138 HE1 C TRP A 90 ? 8.19157 -3.06532 -13.93467 0.293 12.24131 H ? A ? 78 HE1 1
   ATOM 2139 HE3 C TRP A 90 ? 5.47670 -0.95405 -10.15552 0.293 14.09757 H ? A ? 78 HE3 1
   ATOM 2140 HZ2 C TRP A 90 ? 6.71984 -4.88679 -12.39821 0.293 15.92681 H ? A ? 78 HZ2 1
   ATOM 2141 HZ3 C TRP A 90 ? 4.62610 -2.99846 -9.50923 0.293 19.94668 H ? A ? 78 HZ3 1
   ATOM 2142 HH2 C TRP A 90 ? 5.23503 -4.94411 -10.62732 0.293 15.69397 H ? A ? 78 HH2 1
   ATOM 2143 N C ASP A 91 ? 6.53565 3.92822 -12.16219 0.288 11.27542 N ? A ? 79 N 1
   ATOM 2144 CA C ASP A 91 ? 5.76326 5.13138 -11.85609 0.288 13.58119 C ? A ? 79 CA 1
   ATOM 2145 C C ASP A 91 ? 4.92177 5.52524 -13.07680 0.288 11.15855 C ? A ? 79 C 1
   ATOM 2146 O C ASP A 91 ? 3.69166 5.65312 -12.98075 0.288 13.04590 O ? A ? 79 O 1
   ATOM 2147 CB C ASP A 91 ? 6.64722 6.30402 -11.37624 0.288 12.45340 C ? A ? 79 CB 1
   ATOM 2148 CG C ASP A 91 ? 6.96748 6.26713 -9.86398 0.288 15.32698 C ? A ? 79 CG 1
   ATOM 2149 OD1 C ASP A 91 ? 6.36426 5.52819 -9.09468 0.288 8.34769 O ? A ? 79 OD1 1
   ATOM 2150 OD2 C ASP A 91 ? 7.88293 6.97477 -9.42185 0.288 14.03270 O ? A ? 79 OD2 1
   ATOM 2151 H C ASP A 91 ? 7.37518 3.96213 -11.97878 0.288 13.58873 H ? A ? 79 H 1
   ATOM 2152 HA C ASP A 91 ? 5.17963 4.93631 -11.10628 0.288 16.35567 H ? A ? 79 HA 1
   ATOM 2153 HB2 C ASP A 91 ? 7.48918 6.27707 -11.85716 0.288 15.00231 H ? A ? 79 HB2 1
   ATOM 2154 HB3 C ASP A 91 ? 6.18654 7.13756 -11.56031 0.288 15.00231 H ? A ? 79 HB3 1
   ATOM 2155 N D ASP A 91 ? 6.52854 3.93729 -12.19473 0.712 11.92784 N ? A ? 79 N 1
   ATOM 2156 CA D ASP A 91 ? 5.70025 5.08484 -11.84325 0.712 12.55966 C ? A ? 79 CA 1
   ATOM 2157 C D ASP A 91 ? 4.96544 5.67722 -13.05250 0.712 15.41014 C ? A ? 79 C 1
   ATOM 2158 O D ASP A 91 ? 3.88902 6.25852 -12.89315 0.712 14.33481 O ? A ? 79 O 1
   ATOM 2159 CB D ASP A 91 ? 6.52531 6.16589 -11.12565 0.712 13.74941 C ? A ? 79 CB 1
   ATOM 2160 CG D ASP A 91 ? 6.72649 5.89899 -9.60884 0.712 14.02683 C ? A ? 79 CG 1
   ATOM 2161 OD1 D ASP A 91 ? 5.93174 5.15862 -9.03085 0.712 14.60352 O ? A ? 79 OD1 1
   ATOM 2162 OD2 D ASP A 91 ? 7.75199 6.37536 -9.09692 0.712 16.89254 O ? A ? 79 OD2 1
   ATOM 2163 H D ASP A 91 ? 7.37476 4.00857 -12.05897 0.712 14.37164 H ? A ? 79 H 1
   ATOM 2164 HA D ASP A 91 ? 5.02531 4.76857 -11.22250 0.712 15.12983 H ? A ? 79 HA 1
   ATOM 2165 HB2 D ASP A 91 ? 7.40291 6.21223 -11.53623 0.712 16.55752 H ? A ? 79 HB2 1
   ATOM 2166 HB3 D ASP A 91 ? 6.07054 7.01771 -11.21778 0.712 16.55752 H ? A ? 79 HB3 1
   ATOM 2167 N . ILE A 92 ? 5.57846 5.64472 -14.24520 1.000 13.79456 N ? A ? 80 N 1
   ATOM 2168 CA . ILE A 92 ? 4.89579 6.08129 -15.48386 1.000 14.17113 C ? A ? 80 CA 1
   ATOM 2169 C . ILE A 92 ? 3.82527 5.07260 -15.87066 1.000 12.74556 C ? A ? 80 C 1
   ATOM 2170 O . ILE A 92 ? 2.66584 5.44368 -16.09600 1.000 16.20433 O ? A ? 80 O 1
   ATOM 2171 CB . ILE A 92 ? 5.94910 6.25611 -16.59237 1.000 15.35577 C ? A ? 80 CB 1
   ATOM 2172 CG1 . ILE A 92 ? 6.89668 7.40524 -16.26380 1.000 15.72229 C ? A ? 80 CG1 1
   ATOM 2173 CG2 . ILE A 92 ? 5.24790 6.44594 -18.00026 1.000 16.21675 C ? A ? 80 CG2 1
   ATOM 2174 CD1 . ILE A 92 ? 8.19085 7.35088 -17.06211 1.000 17.70433 C ? A ? 80 CD1 1
   ATOM 2175 HA . ILE A 92 ? 4.45255 6.93167 -15.33799 1.000 17.06359 H ? A ? 80 HA 1
   ATOM 2176 HB . ILE A 92 ? 6.48497 5.44892 -16.63926 1.000 18.48516 H ? A ? 80 HB 1
   ATOM 2177 HG12 . ILE A 92 ? 6.45533 8.24526 -16.46498 1.000 18.92499 H ? A ? 80 HG12 1
   ATOM 2178 HG13 . ILE A 92 ? 7.12377 7.36712 -15.32153 1.000 18.92499 H ? A ? 80 HG13 1
   ATOM 2179 HG21 . ILE A 92 ? 5.90642 6.75500 -18.64193 1.000 19.51834 H ? A ? 80 HG21 1
   ATOM 2180 HG22 . ILE A 92 ? 4.88026 5.59540 -18.28720 1.000 19.51834 H ? A ? 80 HG22 1
   ATOM 2181 HG23 . ILE A 92 ? 4.53770 7.10092 -17.91360 1.000 19.51834 H ? A ? 80 HG23 1
   ATOM 2182 HD11 . ILE A 92 ? 8.78504 8.05045 -16.74837 1.000 21.30343 H ? A ? 80 HD11 1
   ATOM 2183 HD12 . ILE A 92 ? 8.60482 6.48308 -16.93381 1.000 21.30343 H ? A ? 80 HD12 1
   ATOM 2184 HD13 . ILE A 92 ? 7.98850 7.48525 -18.00120 1.000 21.30343 H ? A ? 80 HD13 1
   ATOM 2185 H C ILE A 92 ? 6.41607 5.48047 -14.35023 0.288 16.61170 H ? A ? 80 H 1
   ATOM 2186 H D ILE A 92 ? 6.38599 5.37621 -14.36932 0.712 16.61170 H ? A ? 80 H 1
   ATOM 2187 N . GLY A 93 ? 4.20033 3.81584 -15.91726 1.000 11.83011 N ? A ? 81 N 1
   ATOM 2188 CA . GLY A 93 ? 3.30526 2.81000 -16.44420 1.000 13.71371 C ? A ? 81 CA 1
   ATOM 2189 C . GLY A 93 ? 2.10663 2.47245 -15.57569 1.000 14.14195 C ? A ? 81 C 1
   ATOM 2190 O . GLY A 93 ? 0.97650 2.34165 -16.06184 1.000 13.39065 O ? A ? 81 O 1
   ATOM 2191 H . GLY A 93 ? 4.96215 3.51703 -15.65278 1.000 14.25437 H ? A ? 81 H 1
   ATOM 2192 HA2 . GLY A 93 ? 2.96728 3.11680 -17.30009 1.000 16.51469 H ? A ? 81 HA2 1
   ATOM 2193 HA3 . GLY A 93 ? 3.80741 1.99098 -16.57818 1.000 16.51469 H ? A ? 81 HA3 1
   ATOM 2194 N B VAL A 94 ? 2.34464 2.24799 -14.28363 0.393 12.65805 N ? A ? 82 N 1
   ATOM 2195 CA B VAL A 94 ? 1.24554 1.81929 -13.44499 0.393 13.09242 C ? A ? 82 CA 1
   ATOM 2196 C B VAL A 94 ? 0.23722 2.95136 -13.28795 0.393 13.56175 C ? A ? 82 C 1
   ATOM 2197 O B VAL A 94 ? -0.94784 2.69176 -13.02193 0.393 13.99202 O ? A ? 82 O 1
   ATOM 2198 CB B VAL A 94 ? 1.71622 1.28154 -12.08483 0.393 11.60159 C ? A ? 82 CB 1
   ATOM 2199 CG1 B VAL A 94 ? 0.47511 0.79138 -11.31630 0.393 20.95402 C ? A ? 82 CG1 1
   ATOM 2200 CG2 B VAL A 94 ? 2.77435 0.20981 -12.21754 0.393 13.14004 C ? A ? 82 CG2 1
   ATOM 2201 H B VAL A 94 ? 3.10443 2.33480 -13.89019 0.393 15.24790 H ? A ? 82 H 1
   ATOM 2202 HA B VAL A 94 ? 0.81475 1.07279 -13.89003 0.393 15.76914 H ? A ? 82 HA 1
   ATOM 2203 HB B VAL A 94 ? 2.15043 1.98835 -11.58207 0.393 13.98014 H ? A ? 82 HB 1
   ATOM 2204 HG11 B VAL A 94 ? 0.76241 0.34290 -10.50561 0.393 25.20306 H ? A ? 82 HG11 1
   ATOM 2205 HG12 B VAL A 94 ? -0.07997 1.55487 -11.09300 0.393 25.20306 H ? A ? 82 HG12 1
   ATOM 2206 HG13 B VAL A 94 ? -0.02069 0.17479 -11.87747 0.393 25.20306 H ? A ? 82 HG13 1
   ATOM 2207 HG21 B VAL A 94 ? 2.95899 -0.16196 -11.34084 0.393 15.82628 H ? A ? 82 HG21 1
   ATOM 2208 HG22 B VAL A 94 ? 2.44711 -0.48550 -12.80945 0.393 15.82628 H ? A ? 82 HG22 1
   ATOM 2209 HG23 B VAL A 94 ? 3.58002 0.60531 -12.58548 0.393 15.82628 H ? A ? 82 HG23 1
   ATOM 2210 N C VAL A 94 ? 2.31618 2.23810 -14.27780 0.607 12.52688 N ? A ? 82 N 1
   ATOM 2211 CA C VAL A 94 ? 1.18881 1.85021 -13.42369 0.607 12.60293 C ? A ? 82 CA 1
   ATOM 2212 C C VAL A 94 ? 0.19419 2.99129 -13.33750 0.607 14.17697 C ? A ? 82 C 1
   ATOM 2213 O C VAL A 94 ? -1.03045 2.77682 -13.26647 0.607 16.57495 O ? A ? 82 O 1
   ATOM 2214 CB C VAL A 94 ? 1.72664 1.38699 -12.05879 0.607 14.30376 C ? A ? 82 CB 1
   ATOM 2215 CG1 C VAL A 94 ? 0.58920 1.27648 -10.95697 0.607 14.16724 C ? A ? 82 CG1 1
   ATOM 2216 CG2 C VAL A 94 ? 2.45845 0.05929 -12.20957 0.607 14.58590 C ? A ? 82 CG2 1
   ATOM 2217 H C VAL A 94 ? 3.07590 2.29445 -13.87874 0.607 15.09050 H ? A ? 82 H 1
   ATOM 2218 HA C VAL A 94 ? 0.71045 1.09736 -13.80487 0.607 15.18176 H ? A ? 82 HA 1
   ATOM 2219 HB C VAL A 94 ? 2.34846 2.06143 -11.74357 0.607 17.22274 H ? A ? 82 HB 1
   ATOM 2220 HG11 C VAL A 94 ? 0.89640 0.69611 -10.24305 0.607 17.05893 H ? A ? 82 HG11 1
   ATOM 2221 HG12 C VAL A 94 ? 0.40199 2.16136 -10.60649 0.607 17.05893 H ? A ? 82 HG12 1
   ATOM 2222 HG13 C VAL A 94 ? -0.20964 0.90602 -11.36381 0.607 17.05893 H ? A ? 82 HG13 1
   ATOM 2223 HG21 C VAL A 94 ? 2.74518 -0.24447 -11.33412 0.607 17.56131 H ? A ? 82 HG21 1
   ATOM 2224 HG22 C VAL A 94 ? 1.85587 -0.59041 -12.60415 0.607 17.56131 H ? A ? 82 HG22 1
   ATOM 2225 HG23 C VAL A 94 ? 3.22939 0.18711 -12.78422 0.607 17.56131 H ? A ? 82 HG23 1
   ATOM 2226 N . ALA A 95 ? 0.68610 4.21632 -13.44427 1.000 12.95823 N ? A ? 83 N 1
   ATOM 2227 CA . ALA A 95 ? -0.19129 5.35336 -13.34187 1.000 14.87349 C ? A ? 83 CA 1
   ATOM 2228 C . ALA A 95 ? -1.24852 5.31073 -14.44135 1.000 14.17398 C ? A ? 83 C 1
   ATOM 2229 O . ALA A 95 ? -2.30634 5.95951 -14.32045 1.000 18.04694 O ? A ? 83 O 1
   ATOM 2230 CB . ALA A 95 ? 0.54804 6.68962 -13.44579 1.000 16.61283 C ? A ? 83 CB 1
   ATOM 2231 HA . ALA A 95 ? -0.59533 5.32803 -12.46038 1.000 17.90643 H ? A ? 83 HA 1
   ATOM 2232 HB1 . ALA A 95 ? -0.09542 7.41250 -13.38019 1.000 19.99363 H ? A ? 83 HB1 1
   ATOM 2233 HB2 . ALA A 95 ? 1.19067 6.75211 -12.72189 1.000 19.99363 H ? A ? 83 HB2 1
   ATOM 2234 HB3 . ALA A 95 ? 1.00649 6.73132 -14.29959 1.000 19.99363 H ? A ? 83 HB3 1
   ATOM 2235 H B ALA A 95 ? 1.50395 4.42349 -13.61102 0.393 15.60811 H ? A ? 83 H 1
   ATOM 2236 H C ALA A 95 ? 1.51444 4.40739 -13.57445 0.607 15.60811 H ? A ? 83 H 1
   ATOM 2237 N . THR A 96 ? -0.98323 4.64299 -15.60927 1.000 13.38696 N ? A ? 84 N 1
   ATOM 2238 CA . THR A 96 ? -1.90723 4.57490 -16.73592 1.000 13.10223 C ? A ? 84 CA 1
   ATOM 2239 C . THR A 96 ? -2.91809 3.46579 -16.58560 1.000 13.76875 C ? A ? 84 C 1
   ATOM 2240 O . THR A 96 ? -3.75433 3.36377 -17.49597 1.000 16.17226 O ? A ? 84 O 1
   ATOM 2241 H . THR A 96 ? -0.24995 4.21790 -15.75486 1.000 16.12259 H ? A ? 84 H 1
   ATOM 2242 HA . THR A 96 ? -2.33822 5.44269 -16.78168 1.000 15.78091 H ? A ? 84 HA 1
   ATOM 2243 CB A THR A 96 ? -1.26290 4.55283 -18.12977 0.361 20.21689 C ? A ? 84 CB 1
   ATOM 2244 OG1 A THR A 96 ? -0.57428 3.34159 -18.35401 0.361 10.11678 O ? A ? 84 OG1 1
   ATOM 2245 CG2 A THR A 96 ? -0.30867 5.70551 -18.30196 0.361 14.85848 C ? A ? 84 CG2 1
   ATOM 2246 HB A THR A 96 ? -1.96986 4.63370 -18.78898 0.361 24.31850 H ? A ? 84 HB 1
   ATOM 2247 HG1 A THR A 96 ? 0.17257 3.36036 -17.96999 0.361 12.19837 H ? A ? 84 HG1 1
   ATOM 2248 HG21 A THR A 96 ? 0.07515 5.68825 -19.19262 0.361 17.88841 H ? A ? 84 HG21 1
   ATOM 2249 HG22 A THR A 96 ? -0.77731 6.54561 -18.17736 0.361 17.88841 H ? A ? 84 HG22 1
   ATOM 2250 HG23 A THR A 96 ? 0.40664 5.64432 -17.64968 0.361 17.88841 H ? A ? 84 HG23 1
   ATOM 2251 CB C THR A 96 ? -1.17621 4.30606 -18.09259 0.639 14.60131 C ? A ? 84 CB 1
   ATOM 2252 OG1 C THR A 96 ? -0.68634 2.95268 -18.09596 0.639 14.39515 O ? A ? 84 OG1 1
   ATOM 2253 CG2 C THR A 96 ? -0.07664 5.32833 -18.27386 0.639 16.34226 C ? A ? 84 CG2 1
   ATOM 2254 HB C THR A 96 ? -1.77083 4.39725 -18.85352 0.639 17.57980 H ? A ? 84 HB 1
   ATOM 2255 HG1 C THR A 96 ? 0.10984 2.93466 -17.82883 0.639 17.33242 H ? A ? 84 HG1 1
   ATOM 2256 HG21 C THR A 96 ? 0.20780 5.34877 -19.20099 0.639 19.66895 H ? A ? 84 HG21 1
   ATOM 2257 HG22 C THR A 96 ? -0.39766 6.20879 -18.02358 0.639 19.66895 H ? A ? 84 HG22 1
   ATOM 2258 HG23 C THR A 96 ? 0.68362 5.10022 -17.71629 0.639 19.66895 H ? A ? 84 HG23 1
   ATOM 2259 N . MET A 97 ? -2.85396 2.64645 -15.54290 1.000 14.65533 N ? A ? 85 N 1
   ATOM 2260 CA . MET A 97 ? -3.64322 1.42197 -15.46863 1.000 14.43461 C ? A ? 85 CA 1
   ATOM 2261 C . MET A 97 ? -4.89521 1.59920 -14.62266 1.000 15.81797 C ? A ? 85 C 1
   ATOM 2262 O . MET A 97 ? -4.87037 2.28925 -13.62225 1.000 16.22799 O ? A ? 85 O 1
   ATOM 2263 H . MET A 97 ? -2.35370 2.77967 -14.85618 1.000 17.64464 H ? A ? 85 H 1
   ATOM 2264 HA . MET A 97 ? -3.93139 1.18750 -16.36467 1.000 17.37977 H ? A ? 85 HA 1
   ATOM 2265 CB A MET A 97 ? -2.78747 0.27737 -14.91805 0.352 14.21132 C ? A ? 85 CB 1
   ATOM 2266 CG A MET A 97 ? -1.64880 -0.13358 -15.87889 0.352 14.11050 C ? A ? 85 CG 1
   ATOM 2267 SD A MET A 97 ? -0.62492 -1.42725 -15.16040 0.352 16.44999 S ? A ? 85 SD 1
   ATOM 2268 CE A MET A 97 ? -1.76878 -2.82621 -15.13832 0.352 15.11058 C ? A ? 85 CE 1
   ATOM 2269 HB2 A MET A 97 ? -2.38703 0.55748 -14.08014 0.352 17.11182 H ? A ? 85 HB2 1
   ATOM 2270 HB3 A MET A 97 ? -3.35248 -0.49763 -14.77301 0.352 17.11182 H ? A ? 85 HB3 1
   ATOM 2271 HG2 A MET A 97 ? -2.03023 -0.46836 -16.70553 0.352 16.99083 H ? A ? 85 HG2 1
   ATOM 2272 HG3 A MET A 97 ? -1.08725 0.63622 -16.06046 0.352 16.99083 H ? A ? 85 HG3 1
   ATOM 2273 HE1 A MET A 97 ? -1.31766 -3.59705 -14.75989 0.352 18.19093 H ? A ? 85 HE1 1
   ATOM 2274 HE2 A MET A 97 ? -2.53970 -2.59528 -14.59678 0.352 18.19093 H ? A ? 85 HE2 1
   ATOM 2275 HE3 A MET A 97 ? -2.04863 -3.01969 -16.04669 0.352 18.19093 H ? A ? 85 HE3 1
   ATOM 2276 CB B MET A 97 ? -2.78502 0.27713 -14.90191 0.468 14.19754 C ? A ? 85 CB 1
   ATOM 2277 CG B MET A 97 ? -1.50313 -0.08601 -15.71808 0.468 15.57297 C ? A ? 85 CG 1
   ATOM 2278 SD B MET A 97 ? -0.54281 -1.46393 -14.93304 0.468 15.66345 S ? A ? 85 SD 1
   ATOM 2279 CE B MET A 97 ? -1.60546 -2.87997 -15.30435 0.468 14.81199 C ? A ? 85 CE 1
   ATOM 2280 HB2 B MET A 97 ? -2.49586 0.52765 -14.01055 0.468 17.09529 H ? A ? 85 HB2 1
   ATOM 2281 HB3 B MET A 97 ? -3.33412 -0.52142 -14.86038 0.468 17.09529 H ? A ? 85 HB3 1
   ATOM 2282 HG2 B MET A 97 ? -1.76215 -0.36720 -16.60956 0.468 18.74580 H ? A ? 85 HG2 1
   ATOM 2283 HG3 B MET A 97 ? -0.92735 0.69289 -15.77007 0.468 18.74580 H ? A ? 85 HG3 1
   ATOM 2284 HE1 B MET A 97 ? -1.16816 -3.69103 -15.00129 0.468 17.83262 H ? A ? 85 HE1 1
   ATOM 2285 HE2 B MET A 97 ? -2.45202 -2.76881 -14.84404 0.468 17.83262 H ? A ? 85 HE2 1
   ATOM 2286 HE3 B MET A 97 ? -1.75275 -2.92170 -16.26220 0.468 17.83262 H ? A ? 85 HE3 1
   ATOM 2287 CB C MET A 97 ? -2.77488 0.28713 -14.93294 0.180 14.24542 C ? A ? 85 CB 1
   ATOM 2288 CG C MET A 97 ? -1.57191 0.07244 -15.83999 0.180 12.92065 C ? A ? 85 CG 1
   ATOM 2289 SD C MET A 97 ? -0.39436 -1.08369 -15.16420 0.180 10.99029 S ? A ? 85 SD 1
   ATOM 2290 CE C MET A 97 ? -1.41344 -2.57648 -14.93894 0.180 22.98879 C ? A ? 85 CE 1
   ATOM 2291 HB2 C MET A 97 ? -2.45810 0.51154 -14.04401 0.180 17.15273 H ? A ? 85 HB2 1
   ATOM 2292 HB3 C MET A 97 ? -3.29253 -0.53267 -14.90352 0.180 17.15273 H ? A ? 85 HB3 1
   ATOM 2293 HG2 C MET A 97 ? -1.87723 -0.27463 -16.69276 0.180 15.56301 H ? A ? 85 HG2 1
   ATOM 2294 HG3 C MET A 97 ? -1.11892 0.92027 -15.96987 0.180 15.56301 H ? A ? 85 HG3 1
   ATOM 2295 HE1 C MET A 97 ? -0.84211 -3.31020 -14.66298 0.180 27.64478 H ? A ? 85 HE1 1
   ATOM 2296 HE2 C MET A 97 ? -2.08142 -2.40295 -14.25733 0.180 27.64478 H ? A ? 85 HE2 1
   ATOM 2297 HE3 C MET A 97 ? -1.84684 -2.79276 -15.77935 0.180 27.64478 H ? A ? 85 HE3 1
   ATOM 2298 N . LYS A 98 ? -5.92058 0.83149 -14.98748 1.000 16.73177 N ? A ? 86 N 1
   ATOM 2299 CA . LYS A 98 ? -7.16447 0.75113 -14.25681 1.000 18.40116 C ? A ? 86 CA 1
   ATOM 2300 C . LYS A 98 ? -7.14860 -0.45473 -13.31164 1.000 15.96873 C ? A ? 86 C 1
   ATOM 2301 O . LYS A 98 ? -6.37935 -1.39350 -13.48950 1.000 18.51737 O ? A ? 86 O 1
   ATOM 2302 CB . LYS A 98 ? -8.34610 0.65665 -15.21089 1.000 20.50861 C ? A ? 86 CB 1
   ATOM 2303 CG . LYS A 98 ? -8.53493 1.90484 -16.05316 1.000 17.65129 C ? A ? 86 CG 1
   ATOM 2304 CD . LYS A 98 ? -9.70509 1.67552 -16.99912 1.000 25.95402 C ? A ? 86 CD 1
   ATOM 2305 CE . LYS A 98 ? -9.90849 2.86639 -17.84167 1.000 18.26252 C ? A ? 86 CE 1
   ATOM 2306 NZ . LYS A 98 ? -8.88757 2.97023 -18.92034 1.000 22.95260 N ? A ? 86 NZ 1
   ATOM 2307 H . LYS A 98 ? -5.91076 0.32975 -15.68588 1.000 20.13636 H ? A ? 86 H 1
   ATOM 2308 HA . LYS A 98 ? -7.27697 1.55319 -13.72302 1.000 22.13963 H ? A ? 86 HA 1
   ATOM 2309 HB2 . LYS A 98 ? -8.20496 -0.09104 -15.81252 1.000 24.66856 H ? A ? 86 HB2 1
   ATOM 2310 HB3 . LYS A 98 ? -9.15600 0.51912 -14.69508 1.000 24.66856 H ? A ? 86 HB3 1
   ATOM 2311 HG2 . LYS A 98 ? -8.73174 2.66446 -15.48294 1.000 21.23978 H ? A ? 86 HG2 1
   ATOM 2312 HG3 . LYS A 98 ? -7.73524 2.07916 -16.57374 1.000 21.23978 H ? A ? 86 HG3 1
   ATOM 2313 HD2 . LYS A 98 ? -9.51843 0.91598 -17.57284 1.000 31.20306 H ? A ? 86 HD2 1
   ATOM 2314 HD3 . LYS A 98 ? -10.51314 1.51407 -16.48736 1.000 31.20306 H ? A ? 86 HD3 1
   ATOM 2315 HE2 . LYS A 98 ? -10.78363 2.81732 -18.25714 1.000 21.97325 H ? A ? 86 HE2 1
   ATOM 2316 HE3 . LYS A 98 ? -9.84739 3.66170 -17.28973 1.000 21.97325 H ? A ? 86 HE3 1
   ATOM 2317 HZ1 . LYS A 98 ? -9.14358 3.57109 -19.52493 1.000 27.60136 H ? A ? 86 HZ1 1
   ATOM 2318 HZ2 . LYS A 98 ? -8.10599 3.22132 -18.57656 1.000 27.60136 H ? A ? 86 HZ2 1
   ATOM 2319 HZ3 . LYS A 98 ? -8.78695 2.18198 -19.32113 1.000 27.60136 H ? A ? 86 HZ3 1
   ATOM 2320 N . LYS A 99 ? -8.00947 -0.42348 -12.25748 1.000 17.98412 N ? A ? 87 N 1
   ATOM 2321 CA . LYS A 99 ? -8.11965 -1.59357 -11.35699 1.000 17.83918 C ? A ? 87 CA 1
   ATOM 2322 C . LYS A 99 ? -8.52525 -2.85074 -12.13773 1.000 20.86317 C ? A ? 87 C 1
   ATOM 2323 O . LYS A 99 ? -9.44240 -2.83511 -12.96156 1.000 20.32605 O ? A ? 87 O 1
   ATOM 2324 H . LYS A 99 ? -8.51835 0.23945 -12.05457 1.000 21.63917 H ? A ? 87 H 1
   ATOM 2325 HA . LYS A 99 ? -7.24549 -1.73478 -10.96101 1.000 21.46525 H ? A ? 87 HA 1
   ATOM 2326 CB B LYS A 99 ? -9.11014 -1.32564 -10.21685 0.448 19.11676 C ? A ? 87 CB 1
   ATOM 2327 CG B LYS A 99 ? -9.34922 -2.51984 -9.32997 0.448 26.49906 C ? A ? 87 CG 1
   ATOM 2328 CD B LYS A 99 ? -10.53435 -2.22785 -8.43306 0.448 28.27295 C ? A ? 87 CD 1
   ATOM 2329 CE B LYS A 99 ? -10.84783 -3.44568 -7.62084 0.448 25.14477 C ? A ? 87 CE 1
   ATOM 2330 NZ B LYS A 99 ? -9.69796 -3.80929 -6.75582 0.448 28.98158 N ? A ? 87 NZ 1
   ATOM 2331 HB2 B LYS A 99 ? -8.76189 -0.60975 -9.66267 0.448 22.99834 H ? A ? 87 HB2 1
   ATOM 2332 HB3 B LYS A 99 ? -9.96267 -1.06468 -10.59893 0.448 22.99834 H ? A ? 87 HB3 1
   ATOM 2333 HG2 B LYS A 99 ? -9.54597 -3.30084 -9.87055 0.448 31.85710 H ? A ? 87 HG2 1
   ATOM 2334 HG3 B LYS A 99 ? -8.56836 -2.68589 -8.77898 0.448 31.85710 H ? A ? 87 HG3 1
   ATOM 2335 HD2 B LYS A 99 ? -10.32198 -1.49572 -7.83324 0.448 33.98577 H ? A ? 87 HD2 1
   ATOM 2336 HD3 B LYS A 99 ? -11.30838 -2.00131 -8.97202 0.448 33.98577 H ? A ? 87 HD3 1
   ATOM 2337 HE2 B LYS A 99 ? -11.61574 -3.26924 -7.05509 0.448 30.23196 H ? A ? 87 HE2 1
   ATOM 2338 HE3 B LYS A 99 ? -11.03611 -4.19061 -8.21289 0.448 30.23196 H ? A ? 87 HE3 1
   ATOM 2339 HZ1 B LYS A 99 ? -9.98043 -3.97750 -5.92877 0.448 34.83613 H ? A ? 87 HZ1 1
   ATOM 2340 HZ2 B LYS A 99 ? -9.29353 -4.53456 -7.07602 0.448 34.83613 H ? A ? 87 HZ2 1
   ATOM 2341 HZ3 B LYS A 99 ? -9.11239 -3.13954 -6.73042 0.448 34.83613 H ? A ? 87 HZ3 1
   ATOM 2342 CB C LYS A 99 ? -9.11284 -1.35168 -10.19010 0.552 18.12428 C ? A ? 87 CB 1
   ATOM 2343 CG C LYS A 99 ? -8.68360 -0.30297 -9.17926 0.552 18.52549 C ? A ? 87 CG 1
   ATOM 2344 CD C LYS A 99 ? -9.69104 -0.10857 -7.99370 0.552 17.67902 C ? A ? 87 CD 1
   ATOM 2345 CE C LYS A 99 ? -9.31703 1.09411 -7.19496 0.552 23.52874 C ? A ? 87 CE 1
   ATOM 2346 NZ C LYS A 99 ? -10.04857 0.99600 -5.92058 0.552 31.06557 N ? A ? 87 NZ 1
   ATOM 2347 HB2 C LYS A 99 ? -9.95999 -1.06336 -10.56440 0.552 21.80737 H ? A ? 87 HB2 1
   ATOM 2348 HB3 C LYS A 99 ? -9.22928 -2.18628 -9.70969 0.552 21.80737 H ? A ? 87 HB3 1
   ATOM 2349 HG2 C LYS A 99 ? -7.83057 -0.56649 -8.80006 0.552 22.28882 H ? A ? 87 HG2 1
   ATOM 2350 HG3 C LYS A 99 ? -8.59565 0.54972 -9.63322 0.552 22.28882 H ? A ? 87 HG3 1
   ATOM 2351 HD2 C LYS A 99 ? -10.58691 0.01719 -8.34368 0.552 21.27306 H ? A ? 87 HD2 1
   ATOM 2352 HD3 C LYS A 99 ? -9.66737 -0.88608 -7.41419 0.552 21.27306 H ? A ? 87 HD3 1
   ATOM 2353 HE2 C LYS A 99 ? -8.36255 1.10394 -7.02240 0.552 28.29272 H ? A ? 87 HE2 1
   ATOM 2354 HE3 C LYS A 99 ? -9.57868 1.90481 -7.65885 0.552 28.29272 H ? A ? 87 HE3 1
   ATOM 2355 HZ1 C LYS A 99 ? -9.83059 1.67744 -5.39122 0.552 37.33692 H ? A ? 87 HZ1 1
   ATOM 2356 HZ2 C LYS A 99 ? -10.92559 1.01594 -6.07072 0.552 37.33692 H ? A ? 87 HZ2 1
   ATOM 2357 HZ3 C LYS A 99 ? -9.84315 0.23378 -5.50957 0.552 37.33692 H ? A ? 87 HZ3 1
   ATOM 2358 N . GLY A 100 ? -7.80550 -3.95138 -11.97779 1.000 18.47948 N ? A ? 88 N 1
   ATOM 2359 CA . GLY A 100 ? -8.10336 -5.12588 -12.77616 1.000 19.93275 C ? A ? 88 CA 1
   ATOM 2360 C . GLY A 100 ? -7.36243 -5.24033 -14.09638 1.000 20.47729 C ? A ? 88 C 1
   ATOM 2361 O . GLY A 100 ? -7.41678 -6.30096 -14.74772 1.000 21.28018 O ? A ? 88 O 1
   ATOM 2362 H . GLY A 100 ? -7.15323 -4.03916 -11.42423 1.000 22.23361 H ? A ? 88 H 1
   ATOM 2363 HA2 . GLY A 100 ? -7.88833 -5.91387 -12.25296 1.000 23.97754 H ? A ? 88 HA2 1
   ATOM 2364 HA3 . GLY A 100 ? -9.05283 -5.12800 -12.97462 1.000 23.97754 H ? A ? 88 HA3 1
   ATOM 2365 N B GLU A 101 ? -6.68920 -4.17972 -14.54285 0.607 18.01857 N ? A ? 89 N 1
   ATOM 2366 CA B GLU A 101 ? -6.00190 -4.23683 -15.82845 0.607 17.02559 C ? A ? 89 CA 1
   ATOM 2367 C B GLU A 101 ? -4.74442 -5.09838 -15.74668 0.607 16.56385 C ? A ? 89 C 1
   ATOM 2368 O B GLU A 101 ? -4.09939 -5.19447 -14.68835 0.607 17.58736 O ? A ? 89 O 1
   ATOM 2369 CB B GLU A 101 ? -5.57644 -2.82664 -16.21445 0.607 16.57452 C ? A ? 89 CB 1
   ATOM 2370 CG B GLU A 101 ? -4.84979 -2.68638 -17.55470 0.607 15.73612 C ? A ? 89 CG 1
   ATOM 2371 CD B GLU A 101 ? -4.60841 -1.22225 -17.87129 0.607 16.24027 C ? A ? 89 CD 1
   ATOM 2372 OE1 B GLU A 101 ? -5.56175 -0.39725 -17.69996 0.607 17.21254 O ? A ? 89 OE1 1
   ATOM 2373 OE2 B GLU A 101 ? -3.48272 -0.87174 -18.30823 0.607 17.80607 O ? A ? 89 OE2 1
   ATOM 2374 H B GLU A 101 ? -6.61739 -3.43023 -14.12727 0.607 21.68051 H ? A ? 89 H 1
   ATOM 2375 HA B GLU A 101 ? -6.59512 -4.61631 -16.49552 0.607 20.48894 H ? A ? 89 HA 1
   ATOM 2376 HB2 B GLU A 101 ? -6.37122 -2.27246 -16.26038 0.607 19.94766 H ? A ? 89 HB2 1
   ATOM 2377 HB3 B GLU A 101 ? -4.97809 -2.49232 -15.52808 0.607 19.94766 H ? A ? 89 HB3 1
   ATOM 2378 HG2 B GLU A 101 ? -3.99331 -3.13948 -17.50967 0.607 18.94157 H ? A ? 89 HG2 1
   ATOM 2379 HG3 B GLU A 101 ? -5.39204 -3.07132 -18.26089 0.607 18.94157 H ? A ? 89 HG3 1
   ATOM 2380 N C GLU A 101 ? -6.72980 -4.16835 -14.54709 0.235 17.62469 N ? A ? 89 N 1
   ATOM 2381 CA C GLU A 101 ? -6.06588 -4.18342 -15.83535 0.235 16.61016 C ? A ? 89 CA 1
   ATOM 2382 C C GLU A 101 ? -4.80490 -5.02144 -15.73069 0.235 16.47248 C ? A ? 89 C 1
   ATOM 2383 O C GLU A 101 ? -4.09281 -4.97485 -14.71367 0.235 16.36088 O ? A ? 89 O 1
   ATOM 2384 CB C GLU A 101 ? -5.71657 -2.75639 -16.23423 0.235 16.65685 C ? A ? 89 CB 1
   ATOM 2385 CG C GLU A 101 ? -5.03871 -2.64125 -17.58121 0.235 14.83214 C ? A ? 89 CG 1
   ATOM 2386 CD C GLU A 101 ? -4.74696 -1.19895 -17.94008 0.235 17.27710 C ? A ? 89 CD 1
   ATOM 2387 OE1 C GLU A 101 ? -5.62364 -0.33350 -17.68028 0.235 15.98627 O ? A ? 89 OE1 1
   ATOM 2388 OE2 C GLU A 101 ? -3.65715 -0.92666 -18.49882 0.235 15.89119 O ? A ? 89 OE2 1
   ATOM 2389 H C GLU A 101 ? -6.67153 -3.42132 -14.12501 0.235 21.20786 H ? A ? 89 H 1
   ATOM 2390 HA C GLU A 101 ? -6.63721 -4.56287 -16.52128 0.235 19.99043 H ? A ? 89 HA 1
   ATOM 2391 HB2 C GLU A 101 ? -6.53370 -2.23492 -16.26980 0.235 20.04646 H ? A ? 89 HB2 1
   ATOM 2392 HB3 C GLU A 101 ? -5.11545 -2.38619 -15.56901 0.235 20.04646 H ? A ? 89 HB3 1
   ATOM 2393 HG2 C GLU A 101 ? -4.19845 -3.12537 -17.55915 0.235 17.85681 H ? A ? 89 HG2 1
   ATOM 2394 HG3 C GLU A 101 ? -5.61829 -3.01358 -18.26412 0.235 17.85681 H ? A ? 89 HG3 1
   ATOM 2395 N E GLU A 101 ? -6.63623 -4.20891 -14.50870 0.158 18.06065 N ? A ? 89 N 1
   ATOM 2396 CA E GLU A 101 ? -6.01505 -4.20345 -15.82508 0.158 16.86509 C ? A ? 89 CA 1
   ATOM 2397 C E GLU A 101 ? -4.75285 -5.05806 -15.85818 0.158 14.85636 C ? A ? 89 C 1
   ATOM 2398 O E GLU A 101 ? -4.03401 -5.19862 -14.85752 0.158 19.23832 O ? A ? 89 O 1
   ATOM 2399 CB E GLU A 101 ? -5.67747 -2.76636 -16.22944 0.158 16.61641 C ? A ? 89 CB 1
   ATOM 2400 CG E GLU A 101 ? -5.01336 -2.63227 -17.58669 0.158 15.17687 C ? A ? 89 CG 1
   ATOM 2401 CD E GLU A 101 ? -4.80948 -1.18476 -17.99483 0.158 17.54627 C ? A ? 89 CD 1
   ATOM 2402 OE1 E GLU A 101 ? -5.67468 -0.34184 -17.66129 0.158 15.76280 O ? A ? 89 OE1 1
   ATOM 2403 OE2 E GLU A 101 ? -3.79203 -0.89082 -18.66245 0.158 15.55605 O ? A ? 89 OE2 1
   ATOM 2404 H E GLU A 101 ? -6.48825 -3.50012 -14.04468 0.158 21.73102 H ? A ? 89 H 1
   ATOM 2405 HA E GLU A 101 ? -6.63351 -4.57979 -16.47066 0.158 20.29634 H ? A ? 89 HA 1
   ATOM 2406 HB2 E GLU A 101 ? -6.49916 -2.25144 -16.25356 0.158 19.99793 H ? A ? 89 HB2 1
   ATOM 2407 HB3 E GLU A 101 ? -5.07197 -2.39417 -15.56933 0.158 19.99793 H ? A ? 89 HB3 1
   ATOM 2408 HG2 E GLU A 101 ? -4.14418 -3.06192 -17.55796 0.158 18.27048 H ? A ? 89 HG2 1
   ATOM 2409 HG3 E GLU A 101 ? -5.57178 -3.05770 -18.25608 0.158 18.27048 H ? A ? 89 HG3 1
   ATOM 2410 N B ILE A 102 ? -4.42046 -5.78772 -16.83456 0.607 16.16593 N ? A ? 90 N 1
   ATOM 2411 CA B ILE A 102 ? -3.12365 -6.41179 -16.98646 0.607 18.42063 C ? A ? 90 CA 1
   ATOM 2412 C B ILE A 102 ? -2.41427 -5.81131 -18.19887 0.607 17.18564 C ? A ? 90 C 1
   ATOM 2413 O B ILE A 102 ? -2.96194 -5.82603 -19.32709 0.607 18.85333 O ? A ? 90 O 1
   ATOM 2414 CB B ILE A 102 ? -3.18740 -7.95479 -17.09256 0.607 13.81924 C ? A ? 90 CB 1
   ATOM 2415 CG1 B ILE A 102 ? -3.90150 -8.53366 -15.87935 0.607 18.88534 C ? A ? 90 CG1 1
   ATOM 2416 CG2 B ILE A 102 ? -1.77208 -8.51306 -17.33358 0.607 17.49543 C ? A ? 90 CG2 1
   ATOM 2417 CD1 B ILE A 102 ? -4.15270 -10.04374 -15.98484 0.607 18.85772 C ? A ? 90 CD1 1
   ATOM 2418 H B ILE A 102 ? -4.94665 -5.90614 -17.50441 0.607 19.45735 H ? A ? 90 H 1
   ATOM 2419 HA B ILE A 102 ? -2.60626 -6.19232 -16.19586 0.607 22.16299 H ? A ? 90 HA 1
   ATOM 2420 HB B ILE A 102 ? -3.71836 -8.22600 -17.85769 0.607 16.64132 H ? A ? 90 HB 1
   ATOM 2421 HG12 B ILE A 102 ? -3.35823 -8.37647 -15.09128 0.607 22.72064 H ? A ? 90 HG12 1
   ATOM 2422 HG13 B ILE A 102 ? -4.76112 -8.09480 -15.78263 0.607 22.72064 H ? A ? 90 HG13 1
   ATOM 2423 HG21 B ILE A 102 ? -1.80906 -9.48231 -17.32405 0.607 21.05275 H ? A ? 90 HG21 1
   ATOM 2424 HG22 B ILE A 102 ? -1.45268 -8.20268 -18.19530 0.607 21.05275 H ? A ? 90 HG22 1
   ATOM 2425 HG23 B ILE A 102 ? -1.18403 -8.19754 -16.62963 0.607 21.05275 H ? A ? 90 HG23 1
   ATOM 2426 HD11 B ILE A 102 ? -4.78737 -10.30690 -15.30012 0.607 22.68750 H ? A ? 90 HD11 1
   ATOM 2427 HD12 B ILE A 102 ? -4.51215 -10.24348 -16.86336 0.607 22.68750 H ? A ? 90 HD12 1
   ATOM 2428 HD13 B ILE A 102 ? -3.31368 -10.51320 -15.85617 0.607 22.68750 H ? A ? 90 HD13 1
   ATOM 2429 N C ILE A 102 ? -4.59935 -5.87099 -16.72764 0.235 16.29223 N ? A ? 90 N 1
   ATOM 2430 CA C ILE A 102 ? -3.33606 -6.55185 -16.94555 0.235 12.03645 C ? A ? 90 CA 1
   ATOM 2431 C C ILE A 102 ? -2.69257 -5.90964 -18.15328 0.235 14.37850 C ? A ? 90 C 1
   ATOM 2432 O C ILE A 102 ? -3.39056 -5.63996 -19.14233 0.235 13.24145 O ? A ? 90 O 1
   ATOM 2433 CB C ILE A 102 ? -3.51420 -8.06094 -17.19933 0.235 18.99257 C ? A ? 90 CB 1
   ATOM 2434 CG1 C ILE A 102 ? -4.31204 -8.67349 -16.06373 0.235 21.23326 C ? A ? 90 CG1 1
   ATOM 2435 CG2 C ILE A 102 ? -2.16013 -8.70866 -17.39400 0.235 19.07262 C ? A ? 90 CG2 1
   ATOM 2436 CD1 C ILE A 102 ? -4.73620 -10.08203 -16.35741 0.235 23.39436 C ? A ? 90 CD1 1
   ATOM 2437 H C ILE A 102 ? -5.19884 -6.07456 -17.30968 0.235 19.60891 H ? A ? 90 H 1
   ATOM 2438 HA C ILE A 102 ? -2.77838 -6.44587 -16.15899 0.235 14.50198 H ? A ? 90 HA 1
   ATOM 2439 HB C ILE A 102 ? -4.01834 -8.21156 -18.01422 0.235 22.84932 H ? A ? 90 HB 1
   ATOM 2440 HG12 C ILE A 102 ? -3.76602 -8.68371 -15.26207 0.235 25.53815 H ? A ? 90 HG12 1
   ATOM 2441 HG13 C ILE A 102 ? -5.11023 -8.14284 -15.91473 0.235 25.53815 H ? A ? 90 HG13 1
   ATOM 2442 HG21 C ILE A 102 ? -2.28370 -9.65797 -17.55034 0.235 22.94538 H ? A ? 90 HG21 1
   ATOM 2443 HG22 C ILE A 102 ? -1.72236 -8.30183 -18.15804 0.235 22.94538 H ? A ? 90 HG22 1
   ATOM 2444 HG23 C ILE A 102 ? -1.62676 -8.57160 -16.59548 0.235 22.94538 H ? A ? 90 HG23 1
   ATOM 2445 HD11 C ILE A 102 ? -5.39857 -10.35522 -15.70355 0.235 28.13147 H ? A ? 90 HD11 1
   ATOM 2446 HD12 C ILE A 102 ? -5.11701 -10.11781 -17.24882 0.235 28.13147 H ? A ? 90 HD12 1
   ATOM 2447 HD13 C ILE A 102 ? -3.96093 -10.66266 -16.30536 0.235 28.13147 H ? A ? 90 HD13 1
   ATOM 2448 N E ILE A 102 ? -4.49897 -5.63977 -17.02980 0.158 18.89536 N ? A ? 90 N 1
   ATOM 2449 CA E ILE A 102 ? -3.29176 -6.40401 -17.30005 0.158 14.50855 C ? A ? 90 CA 1
   ATOM 2450 C E ILE A 102 ? -2.52947 -5.69419 -18.40520 0.158 21.60232 C ? A ? 90 C 1
   ATOM 2451 O E ILE A 102 ? -3.10906 -5.37887 -19.45611 0.158 13.54073 O ? A ? 90 O 1
   ATOM 2452 CB E ILE A 102 ? -3.59586 -7.83688 -17.76805 0.158 19.90127 C ? A ? 90 CB 1
   ATOM 2453 CG1 E ILE A 102 ? -4.44430 -8.56259 -16.73505 0.158 16.81816 C ? A ? 90 CG1 1
   ATOM 2454 CG2 E ILE A 102 ? -2.30160 -8.56540 -18.06368 0.158 12.83962 C ? A ? 90 CG2 1
   ATOM 2455 CD1 E ILE A 102 ? -3.84853 -8.58612 -15.36484 0.158 18.99984 C ? A ? 90 CD1 1
   ATOM 2456 H E ILE A 102 ? -5.03213 -5.60175 -17.70351 0.158 22.73267 H ? A ? 90 H 1
   ATOM 2457 HA E ILE A 102 ? -2.76535 -6.43704 -16.48598 0.158 17.46849 H ? A ? 90 HA 1
   ATOM 2458 HB E ILE A 102 ? -4.11205 -7.80641 -18.58873 0.158 23.93976 H ? A ? 90 HB 1
   ATOM 2459 HG12 E ILE A 102 ? -5.30556 -8.12048 -16.67439 0.158 20.24003 H ? A ? 90 HG12 1
   ATOM 2460 HG13 E ILE A 102 ? -4.56272 -9.48197 -17.02075 0.158 20.24003 H ? A ? 90 HG13 1
   ATOM 2461 HG21 E ILE A 102 ? -2.49043 -9.50952 -18.18148 0.158 15.46578 H ? A ? 90 HG21 1
   ATOM 2462 HG22 E ILE A 102 ? -1.91286 -8.20211 -18.87473 0.158 15.46578 H ? A ? 90 HG22 1
   ATOM 2463 HG23 E ILE A 102 ? -1.69178 -8.44034 -17.31978 0.158 15.46578 H ? A ? 90 HG23 1
   ATOM 2464 HD11 E ILE A 102 ? -4.39415 -9.14828 -14.79285 0.158 22.85804 H ? A ? 90 HD11 1
   ATOM 2465 HD12 E ILE A 102 ? -2.94824 -8.94327 -15.41802 0.158 22.85804 H ? A ? 90 HD12 1
   ATOM 2466 HD13 E ILE A 102 ? -3.82547 -7.68172 -15.01494 0.158 22.85804 H ? A ? 90 HD13 1
   ATOM 2467 N B ALA A 103 ? -1.21430 -5.24860 -17.99462 0.607 14.07441 N ? A ? 91 N 1
   ATOM 2468 CA B ALA A 103 ? -0.47681 -4.61703 -19.07252 0.607 15.55546 C ? A ? 91 CA 1
   ATOM 2469 C B ALA A 103 ? 0.88087 -5.25295 -19.26815 0.607 14.07088 C ? A ? 91 C 1
   ATOM 2470 O B ALA A 103 ? 1.49283 -5.75436 -18.32022 0.607 14.93949 O ? A ? 91 O 1
   ATOM 2471 CB B ALA A 103 ? -0.21488 -3.13125 -18.79821 0.607 15.60141 C ? A ? 91 CB 1
   ATOM 2472 H B ALA A 103 ? -0.81427 -5.22551 -17.23367 0.607 16.94753 H ? A ? 91 H 1
   ATOM 2473 HA B ALA A 103 ? -1.01069 -4.72948 -19.87453 0.607 18.72479 H ? A ? 91 HA 1
   ATOM 2474 HB1 B ALA A 103 ? 0.27245 -2.75303 -19.54679 0.607 18.77992 H ? A ? 91 HB1 1
   ATOM 2475 HB2 B ALA A 103 ? -1.06436 -2.67514 -18.69216 0.607 18.77992 H ? A ? 91 HB2 1
   ATOM 2476 HB3 B ALA A 103 ? 0.30911 -3.04760 -17.98621 0.607 18.77992 H ? A ? 91 HB3 1
   ATOM 2477 N C ALA A 103 ? -1.38520 -5.64571 -18.08142 0.235 15.06303 N ? A ? 91 N 1
   ATOM 2478 CA C ALA A 103 ? -0.70092 -5.01784 -19.20281 0.235 11.02424 C ? A ? 91 CA 1
   ATOM 2479 C C ALA A 103 ? 0.72659 -5.51589 -19.28003 0.235 12.92879 C ? A ? 91 C 1
   ATOM 2480 O C ALA A 103 ? 1.23397 -6.11781 -18.32013 0.235 11.60642 O ? A ? 91 O 1
   ATOM 2481 CB C ALA A 103 ? -0.71068 -3.48838 -19.04109 0.235 12.63063 C ? A ? 91 CB 1
   ATOM 2482 H C ALA A 103 ? -0.88503 -5.81946 -17.40374 0.235 18.13387 H ? A ? 91 H 1
   ATOM 2483 HA C ALA A 103 ? -1.14317 -5.26606 -20.02968 0.235 13.28733 H ? A ? 91 HA 1
   ATOM 2484 HB1 C ALA A 103 ? -0.25821 -3.08770 -19.79979 0.235 15.21499 H ? A ? 91 HB1 1
   ATOM 2485 HB2 C ALA A 103 ? -1.62980 -3.18062 -19.00379 0.235 15.21499 H ? A ? 91 HB2 1
   ATOM 2486 HB3 C ALA A 103 ? -0.25002 -3.25469 -18.22006 0.235 15.21499 H ? A ? 91 HB3 1
   ATOM 2487 N E ALA A 103 ? -1.22859 -5.50658 -18.21347 0.158 14.88585 N ? A ? 91 N 1
   ATOM 2488 CA E ALA A 103 ? -0.43829 -4.78749 -19.19341 0.158 12.97503 C ? A ? 91 CA 1
   ATOM 2489 C E ALA A 103 ? 0.93612 -5.40411 -19.35695 0.158 15.19040 C ? A ? 91 C 1
   ATOM 2490 O E ALA A 103 ? 1.45842 -6.05584 -18.44390 0.158 15.14753 O ? A ? 91 O 1
   ATOM 2491 CB E ALA A 103 ? -0.26645 -3.31775 -18.77470 0.158 16.03881 C ? A ? 91 CB 1
   ATOM 2492 H E ALA A 103 ? -0.78883 -5.78518 -17.52893 0.158 17.92125 H ? A ? 91 H 1
   ATOM 2493 HA E ALA A 103 ? -0.88710 -4.84883 -20.05115 0.158 15.62827 H ? A ? 91 HA 1
   ATOM 2494 HB1 E ALA A 103 ? 0.26282 -2.85817 -19.44519 0.158 19.30481 H ? A ? 91 HB1 1
   ATOM 2495 HB2 E ALA A 103 ? -1.14147 -2.90513 -18.70406 0.158 19.30481 H ? A ? 91 HB2 1
   ATOM 2496 HB3 E ALA A 103 ? 0.18516 -3.28449 -17.91689 0.158 19.30481 H ? A ? 91 HB3 1
   ATOM 2497 N B HIS A 104 ? 1.36206 -5.19126 -20.50263 0.607 14.86395 N ? A ? 92 N 1
   ATOM 2498 CA B HIS A 104 ? 2.75074 -5.50485 -20.81032 0.607 13.64623 C ? A ? 92 CA 1
   ATOM 2499 C B HIS A 104 ? 3.55072 -4.23712 -21.06008 0.607 12.29023 C ? A ? 92 C 1
   ATOM 2500 O B HIS A 104 ? 3.05056 -3.31579 -21.69217 0.607 15.12696 O ? A ? 92 O 1
   ATOM 2501 CB B HIS A 104 ? 2.80869 -6.40606 -22.04462 0.607 12.96603 C ? A ? 92 CB 1
   ATOM 2502 CG B HIS A 104 ? 2.41107 -7.81327 -21.74788 0.607 13.43491 C ? A ? 92 CG 1
   ATOM 2503 ND1 B HIS A 104 ? 2.31157 -8.77455 -22.76402 0.607 13.62231 N ? A ? 92 ND1 1
   ATOM 2504 CD2 B HIS A 104 ? 2.09421 -8.44564 -20.59217 0.607 17.53022 C ? A ? 92 CD2 1
   ATOM 2505 CE1 B HIS A 104 ? 2.00460 -9.92717 -22.22083 0.607 12.23417 C ? A ? 92 CE1 1
   ATOM 2506 NE2 B HIS A 104 ? 1.82152 -9.75279 -20.90708 0.607 13.93997 N ? A ? 92 NE2 1
   ATOM 2507 H B HIS A 104 ? 0.89622 -4.96670 -21.18978 0.607 17.89498 H ? A ? 92 H 1
   ATOM 2508 HA B HIS A 104 ? 3.15409 -5.95524 -20.05181 0.607 16.43371 H ? A ? 92 HA 1
   ATOM 2509 HB2 B HIS A 104 ? 2.20387 -6.05840 -22.71858 0.607 15.61747 H ? A ? 92 HB2 1
   ATOM 2510 HB3 B HIS A 104 ? 3.71633 -6.41576 -22.38665 0.607 15.61747 H ? A ? 92 HB3 1
   ATOM 2511 HD2 B HIS A 104 ? 2.06673 -8.06485 -19.74415 0.607 21.09450 H ? A ? 92 HD2 1
   ATOM 2512 HE1 B HIS A 104 ? 1.92670 -10.73504 -22.67489 0.607 14.73924 H ? A ? 92 HE1 1
   ATOM 2513 HE2 B HIS A 104 ? 1.57358 -10.36037 -20.35122 0.607 16.78620 H ? A ? 92 HE2 1
   ATOM 2514 N C HIS A 104 ? 1.34503 -5.29137 -20.45667 0.235 14.68272 N ? A ? 92 N 1
   ATOM 2515 CA C HIS A 104 ? 2.76023 -5.54070 -20.71515 0.235 14.14819 C ? A ? 92 CA 1
   ATOM 2516 C C HIS A 104 ? 3.50263 -4.23413 -20.96910 0.235 15.55463 C ? A ? 92 C 1
   ATOM 2517 O C HIS A 104 ? 2.96762 -3.33324 -21.61878 0.235 12.65944 O ? A ? 92 O 1
   ATOM 2518 CB C HIS A 104 ? 2.95169 -6.42705 -21.95972 0.235 16.31182 C ? A ? 92 CB 1
   ATOM 2519 CG C HIS A 104 ? 2.62066 -7.85704 -21.70969 0.235 12.60634 C ? A ? 92 CG 1
   ATOM 2520 ND1 C HIS A 104 ? 2.82121 -8.85971 -22.64676 0.235 19.79444 N ? A ? 92 ND1 1
   ATOM 2521 CD2 C HIS A 104 ? 2.07163 -8.45268 -20.62681 0.235 17.13094 C ? A ? 92 CD2 1
   ATOM 2522 CE1 C HIS A 104 ? 2.42339 -10.00845 -22.12981 0.235 14.65517 C ? A ? 92 CE1 1
   ATOM 2523 NE2 C HIS A 104 ? 1.98257 -9.79237 -20.89965 0.235 15.16702 N ? A ? 92 NE2 1
   ATOM 2524 H C HIS A 104 ? 0.93793 -4.97985 -21.14719 0.235 17.67750 H ? A ? 92 H 1
   ATOM 2525 HA C HIS A 104 ? 3.13316 -5.97749 -19.93347 0.235 17.03606 H ? A ? 92 HA 1
   ATOM 2526 HB2 C HIS A 104 ? 2.37264 -6.10491 -22.66811 0.235 19.63242 H ? A ? 92 HB2 1
   ATOM 2527 HB3 C HIS A 104 ? 3.87868 -6.37891 -22.24129 0.235 19.63242 H ? A ? 92 HB3 1
   ATOM 2528 HD2 C HIS A 104 ? 1.80407 -8.03103 -19.84226 0.235 20.61536 H ? A ? 92 HD2 1
   ATOM 2529 HE1 C HIS A 104 ? 2.44868 -10.83311 -22.55898 0.235 17.64444 H ? A ? 92 HE1 1
   ATOM 2530 HE2 C HIS A 104 ? 1.68859 -10.39441 -20.36046 0.235 18.25866 H ? A ? 92 HE2 1
   ATOM 2531 N E HIS A 104 ? 1.50417 -5.18767 -20.54296 0.158 15.83470 N ? A ? 92 N 1
   ATOM 2532 CA E HIS A 104 ? 2.85950 -5.59345 -20.87635 0.158 14.42334 C ? A ? 92 CA 1
   ATOM 2533 C E HIS A 104 ? 3.68585 -4.35650 -21.20399 0.158 9.72397 C ? A ? 92 C 1
   ATOM 2534 O E HIS A 104 ? 3.40468 -3.64452 -22.18021 0.158 12.00441 O ? A ? 92 O 1
   ATOM 2535 CB E HIS A 104 ? 2.86382 -6.55821 -22.06520 0.158 13.60885 C ? A ? 92 CB 1
   ATOM 2536 CG E HIS A 104 ? 2.55895 -7.97946 -21.70118 0.158 14.76657 C ? A ? 92 CG 1
   ATOM 2537 ND1 E HIS A 104 ? 2.56912 -9.00026 -22.63266 0.158 13.49166 N ? A ? 92 ND1 1
   ATOM 2538 CD2 E HIS A 104 ? 2.23298 -8.55406 -20.52040 0.158 17.85189 C ? A ? 92 CD2 1
   ATOM 2539 CE1 E HIS A 104 ? 2.27415 -10.14058 -22.03715 0.158 16.08661 C ? A ? 92 CE1 1
   ATOM 2540 NE2 E HIS A 104 ? 2.06612 -9.89865 -20.75458 0.158 14.43199 N ? A ? 92 NE2 1
   ATOM 2541 H E HIS A 104 ? 1.10444 -4.79146 -21.19322 0.158 19.05988 H ? A ? 92 H 1
   ATOM 2542 HA E HIS A 104 ? 3.25731 -6.03477 -20.10961 0.158 17.36624 H ? A ? 92 HA 1
   ATOM 2543 HB2 E HIS A 104 ? 2.19383 -6.26742 -22.70353 0.158 16.38885 H ? A ? 92 HB2 1
   ATOM 2544 HB3 E HIS A 104 ? 3.74254 -6.54128 -22.47566 0.158 16.38885 H ? A ? 92 HB3 1
   ATOM 2545 HD2 E HIS A 104 ? 2.13928 -8.12051 -19.70299 0.158 21.48050 H ? A ? 92 HD2 1
   ATOM 2546 HE1 E HIS A 104 ? 2.22165 -10.97243 -22.44966 0.158 19.36217 H ? A ? 92 HE1 1
   ATOM 2547 HE2 E HIS A 104 ? 1.85976 -10.48704 -20.16228 0.158 17.37662 H ? A ? 92 HE2 1
   ATOM 2548 N . LEU A 105 ? 4.71332 -4.11424 -20.40872 1.000 13.69207 N ? A ? 93 N 1
   ATOM 2549 CA . LEU A 105 ? 5.57725 -2.97076 -20.54117 1.000 11.91120 C ? A ? 93 CA 1
   ATOM 2550 C . LEU A 105 ? 6.94295 -3.43314 -21.04591 1.000 15.80385 C ? A ? 93 C 1
   ATOM 2551 O . LEU A 105 ? 7.54615 -4.33795 -20.45191 1.000 14.18583 O ? A ? 93 O 1
   ATOM 2552 CB . LEU A 105 ? 5.84182 -2.23026 -19.20577 1.000 13.34955 C ? A ? 93 CB 1
   ATOM 2553 CG . LEU A 105 ? 4.60080 -1.61135 -18.59487 1.000 13.86297 C ? A ? 93 CG 1
   ATOM 2554 CD1 . LEU A 105 ? 5.00471 -0.91311 -17.27843 1.000 16.67201 C ? A ? 93 CD1 1
   ATOM 2555 CD2 . LEU A 105 ? 3.86222 -0.66139 -19.43861 1.000 13.89232 C ? A ? 93 CD2 1
   ATOM 2556 HA . LEU A 105 ? 5.14080 -2.36629 -21.16167 1.000 14.35167 H ? A ? 93 HA 1
   ATOM 2557 HB2 . LEU A 105 ? 6.20393 -2.86274 -18.56565 1.000 16.07769 H ? A ? 93 HB2 1
   ATOM 2558 HB3 . LEU A 105 ? 6.48053 -1.51805 -19.36610 1.000 16.07769 H ? A ? 93 HB3 1
   ATOM 2559 HG . LEU A 105 ? 3.97690 -2.34135 -18.45794 1.000 16.69380 H ? A ? 93 HG 1
   ATOM 2560 HD11 . LEU A 105 ? 4.23439 -0.44518 -16.91990 1.000 20.06465 H ? A ? 93 HD11 1
   ATOM 2561 HD12 . LEU A 105 ? 5.30870 -1.58290 -16.64608 1.000 20.06465 H ? A ? 93 HD12 1
   ATOM 2562 HD13 . LEU A 105 ? 5.71890 -0.28278 -17.46152 1.000 20.06465 H ? A ? 93 HD13 1
   ATOM 2563 HD21 . LEU A 105 ? 3.18418 -0.22274 -18.90126 1.000 16.72902 H ? A ? 93 HD21 1
   ATOM 2564 HD22 . LEU A 105 ? 4.48207 -0.00353 -19.79059 1.000 16.72902 H ? A ? 93 HD22 1
   ATOM 2565 HD23 . LEU A 105 ? 3.44428 -1.14551 -20.16789 1.000 16.72902 H ? A ? 93 HD23 1
   ATOM 2566 H B LEU A 105 ? 5.02046 -4.70920 -19.86901 0.607 16.48872 H ? A ? 93 H 1
   ATOM 2567 H C LEU A 105 ? 5.06404 -4.72864 -19.91974 0.235 16.48872 H ? A ? 93 H 1
   ATOM 2568 H E LEU A 105 ? 4.93578 -4.62672 -19.75491 0.158 16.48872 H ? A ? 93 H 1
   ATOM 2569 N . LEU A 106 ? 7.45887 -2.77385 -22.10034 1.000 12.27519 N ? A ? 94 N 1
   ATOM 2570 CA . LEU A 106 ? 8.84052 -2.94728 -22.52053 1.000 11.76207 C ? A ? 94 CA 1
   ATOM 2571 C . LEU A 106 ? 9.59668 -1.65127 -22.24990 1.000 13.29698 C ? A ? 94 C 1
   ATOM 2572 O . LEU A 106 ? 9.11635 -0.56323 -22.59987 1.000 12.40380 O ? A ? 94 O 1
   ATOM 2573 CB . LEU A 106 ? 8.85694 -3.26368 -24.02741 1.000 13.32983 C ? A ? 94 CB 1
   ATOM 2574 CG . LEU A 106 ? 10.21845 -3.55445 -24.60420 1.000 12.00515 C ? A ? 94 CG 1
   ATOM 2575 CD1 . LEU A 106 ? 10.79332 -4.80620 -24.09485 1.000 14.56932 C ? A ? 94 CD1 1
   ATOM 2576 CD2 . LEU A 106 ? 10.10042 -3.66303 -26.14019 1.000 15.56234 C ? A ? 94 CD2 1
   ATOM 2577 H . LEU A 106 ? 7.01490 -2.21871 -22.58439 1.000 14.78846 H ? A ? 94 H 1
   ATOM 2578 HA . LEU A 106 ? 9.27601 -3.66164 -22.02968 1.000 14.17272 H ? A ? 94 HA 1
   ATOM 2579 HB2 . LEU A 106 ? 8.30237 -4.04431 -24.18224 1.000 16.05403 H ? A ? 94 HB2 1
   ATOM 2580 HB3 . LEU A 106 ? 8.49567 -2.50019 -24.50435 1.000 16.05403 H ? A ? 94 HB3 1
   ATOM 2581 HG . LEU A 106 ? 10.81168 -2.83210 -24.34501 1.000 14.46441 H ? A ? 94 HG 1
   ATOM 2582 HD11 . LEU A 106 ? 11.61187 -4.99771 -24.57880 1.000 17.54142 H ? A ? 94 HD11 1
   ATOM 2583 HD12 . LEU A 106 ? 10.98423 -4.70429 -23.14930 1.000 17.54142 H ? A ? 94 HD12 1
   ATOM 2584 HD13 . LEU A 106 ? 10.15473 -5.52412 -24.22787 1.000 17.54142 H ? A ? 94 HD13 1
   ATOM 2585 HD21 . LEU A 106 ? 10.97520 -3.85815 -26.51113 1.000 18.73304 H ? A ? 94 HD21 1
   ATOM 2586 HD22 . LEU A 106 ? 9.48135 -4.37681 -26.35968 1.000 18.73304 H ? A ? 94 HD22 1
   ATOM 2587 HD23 . LEU A 106 ? 9.77231 -2.82074 -26.49203 1.000 18.73304 H ? A ? 94 HD23 1
   ATOM 2588 N . ILE A 107 ? 10.74465 -1.76610 -21.53369 1.000 13.14757 N ? A ? 95 N 1
   ATOM 2589 CA . ILE A 107 ? 11.36377 -0.64207 -20.87071 1.000 13.15812 C ? A ? 95 CA 1
   ATOM 2590 C . ILE A 107 ? 12.82413 -0.54022 -21.23128 1.000 13.13286 C ? A ? 95 C 1
   ATOM 2591 O . ILE A 107 ? 13.61332 -1.46255 -20.94303 1.000 13.91408 O ? A ? 95 O 1
   ATOM 2592 H . ILE A 107 ? 11.17190 -2.50518 -21.42961 1.000 15.83532 H ? A ? 95 H 1
   ATOM 2593 HA . ILE A 107 ? 10.93122 0.16235 -21.19736 1.000 15.84797 H ? A ? 95 HA 1
   ATOM 2594 CB A ILE A 107 ? 11.23529 -0.76258 -19.34074 0.905 13.93921 C ? A ? 95 CB 1
   ATOM 2595 CG1 A ILE A 107 ? 9.75690 -0.89598 -18.98059 0.905 12.93386 C ? A ? 95 CG1 1
   ATOM 2596 CG2 A ILE A 107 ? 11.94854 0.34514 -18.58901 0.905 14.77209 C ? A ? 95 CG2 1
   ATOM 2597 CD1 A ILE A 107 ? 9.52200 -1.36203 -17.50860 0.905 14.04449 C ? A ? 95 CD1 1
   ATOM 2598 HB A ILE A 107 ? 11.69593 -1.56605 -19.05240 0.905 16.78529 H ? A ? 95 HB 1
   ATOM 2599 HG12 A ILE A 107 ? 9.32729 -0.03357 -19.09273 0.905 15.57886 H ? A ? 95 HG12 1
   ATOM 2600 HG13 A ILE A 107 ? 9.34795 -1.54941 -19.56938 0.905 15.57886 H ? A ? 95 HG13 1
   ATOM 2601 HG21 A ILE A 107 ? 11.58240 0.40513 -17.69278 0.905 17.78475 H ? A ? 95 HG21 1
   ATOM 2602 HG22 A ILE A 107 ? 12.89542 0.13896 -18.54639 0.905 17.78475 H ? A ? 95 HG22 1
   ATOM 2603 HG23 A ILE A 107 ? 11.81330 1.18318 -19.05836 0.905 17.78475 H ? A ? 95 HG23 1
   ATOM 2604 HD11 A ILE A 107 ? 8.56793 -1.43065 -17.34752 0.905 16.91162 H ? A ? 95 HD11 1
   ATOM 2605 HD12 A ILE A 107 ? 9.94216 -2.22684 -17.38030 0.905 16.91162 H ? A ? 95 HD12 1
   ATOM 2606 HD13 A ILE A 107 ? 9.91339 -0.71131 -16.90505 0.905 16.91162 H ? A ? 95 HD13 1
   ATOM 2607 CB B ILE A 107 ? 11.22337 -0.78195 -19.34345 0.095 14.10484 C ? A ? 95 CB 1
   ATOM 2608 CG1 B ILE A 107 ? 9.75149 -0.82167 -18.93514 0.095 13.18934 C ? A ? 95 CG1 1
   ATOM 2609 CG2 B ILE A 107 ? 11.98090 0.31299 -18.61310 0.095 14.80130 C ? A ? 95 CG2 1
   ATOM 2610 CD1 B ILE A 107 ? 9.51744 -1.40310 -17.54242 0.095 14.07827 C ? A ? 95 CD1 1
   ATOM 2611 HB B ILE A 107 ? 11.62392 -1.62676 -19.08507 0.095 16.98404 H ? A ? 95 HB 1
   ATOM 2612 HG12 B ILE A 107 ? 9.40113 0.08282 -18.94155 0.095 15.88544 H ? A ? 95 HG12 1
   ATOM 2613 HG13 B ILE A 107 ? 9.26575 -1.37012 -19.57087 0.095 15.88544 H ? A ? 95 HG13 1
   ATOM 2614 HG21 B ILE A 107 ? 11.63340 0.38950 -17.71072 0.095 17.81980 H ? A ? 95 HG21 1
   ATOM 2615 HG22 B ILE A 107 ? 12.92255 0.08172 -18.58643 0.095 17.81980 H ? A ? 95 HG22 1
   ATOM 2616 HG23 B ILE A 107 ? 11.85935 1.15085 -19.08651 0.095 17.81980 H ? A ? 95 HG23 1
   ATOM 2617 HD11 B ILE A 107 ? 8.56365 -1.43099 -17.36804 0.095 16.95216 H ? A ? 95 HD11 1
   ATOM 2618 HD12 B ILE A 107 ? 9.88627 -2.29960 -17.50840 0.095 16.95216 H ? A ? 95 HD12 1
   ATOM 2619 HD13 B ILE A 107 ? 9.95721 -0.83940 -16.88687 0.095 16.95216 H ? A ? 95 HD13 1
   ATOM 2620 N A LYS A 108 ? 13.19606 0.62067 -21.72318 0.595 12.42738 N ? A ? 96 N 1
   ATOM 2621 CA A LYS A 108 ? 14.57565 0.86855 -22.08545 0.595 18.56190 C ? A ? 96 CA 1
   ATOM 2622 C A LYS A 108 ? 15.35656 1.33446 -20.86417 0.595 17.77247 C ? A ? 96 C 1
   ATOM 2623 O A LYS A 108 ? 14.80713 1.90749 -19.88822 0.595 13.58002 O ? A ? 96 O 1
   ATOM 2624 CB A LYS A 108 ? 14.65602 1.92358 -23.20052 0.595 16.27902 C ? A ? 96 CB 1
   ATOM 2625 CG A LYS A 108 ? 14.01053 1.53667 -24.52338 0.595 13.06978 C ? A ? 96 CG 1
   ATOM 2626 CD A LYS A 108 ? 14.27748 2.65649 -25.57932 0.595 20.02032 C ? A ? 96 CD 1
   ATOM 2627 CE A LYS A 108 ? 14.04624 2.34914 -27.05021 0.595 27.84210 C ? A ? 96 CE 1
   ATOM 2628 NZ A LYS A 108 ? 12.71478 1.85820 -27.44826 0.595 11.81777 N ? A ? 96 NZ 1
   ATOM 2629 H A LYS A 108 ? 12.66731 1.28537 -21.85809 0.595 14.97109 H ? A ? 96 H 1
   ATOM 2630 HA A LYS A 108 ? 14.98020 0.05402 -22.42274 0.595 22.33251 H ? A ? 96 HA 1
   ATOM 2631 HB2 A LYS A 108 ? 14.21421 2.72916 -22.88949 0.595 19.59305 H ? A ? 96 HB2 1
   ATOM 2632 HB3 A LYS A 108 ? 15.59169 2.10636 -23.37948 0.595 19.59305 H ? A ? 96 HB3 1
   ATOM 2633 HG2 A LYS A 108 ? 14.39232 0.70502 -24.84508 0.595 15.74197 H ? A ? 96 HG2 1
   ATOM 2634 HG3 A LYS A 108 ? 13.05269 1.43847 -24.40593 0.595 15.74197 H ? A ? 96 HG3 1
   ATOM 2635 HD2 A LYS A 108 ? 13.70092 3.40600 -25.36320 0.595 24.08261 H ? A ? 96 HD2 1
   ATOM 2636 HD3 A LYS A 108 ? 15.20767 2.91934 -25.49839 0.595 24.08261 H ? A ? 96 HD3 1
   ATOM 2637 HE2 A LYS A 108 ? 14.20350 3.16420 -27.55205 0.595 33.46876 H ? A ? 96 HE2 1
   ATOM 2638 HE3 A LYS A 108 ? 14.68426 1.66818 -27.31503 0.595 33.46876 H ? A ? 96 HE3 1
   ATOM 2639 HZ1 A LYS A 108 ? 12.18461 2.54447 -27.64838 0.595 14.23956 H ? A ? 96 HZ1 1
   ATOM 2640 HZ2 A LYS A 108 ? 12.78563 1.33041 -28.16137 0.595 14.23956 H ? A ? 96 HZ2 1
   ATOM 2641 HZ3 A LYS A 108 ? 12.34915 1.39552 -26.78167 0.595 14.23956 H ? A ? 96 HZ3 1
   ATOM 2642 N B LYS A 108 ? 13.20724 0.57149 -21.84140 0.405 14.67041 N ? A ? 96 N 1
   ATOM 2643 CA B LYS A 108 ? 14.58341 0.81763 -22.15318 0.405 17.71210 C ? A ? 96 CA 1
   ATOM 2644 C B LYS A 108 ? 15.32569 1.14365 -20.85485 0.405 12.28290 C ? A ? 96 C 1
   ATOM 2645 O B LYS A 108 ? 14.71254 1.44314 -19.82434 0.405 14.98529 O ? A ? 96 O 1
   ATOM 2646 CB B LYS A 108 ? 14.70511 1.99787 -23.11528 0.405 17.27016 C ? A ? 96 CB 1
   ATOM 2647 CG B LYS A 108 ? 14.38574 1.70671 -24.53670 0.405 20.67382 C ? A ? 96 CG 1
   ATOM 2648 CD B LYS A 108 ? 14.96135 2.80085 -25.47304 0.405 28.90347 C ? A ? 96 CD 1
   ATOM 2649 CE B LYS A 108 ? 14.08953 4.09473 -25.49981 0.405 23.33894 C ? A ? 96 CE 1
   ATOM 2650 NZ B LYS A 108 ? 14.72031 5.36237 -25.93340 0.405 21.30093 N ? A ? 96 NZ 1
   ATOM 2651 H B LYS A 108 ? 12.67394 1.20096 -22.08420 0.405 17.66272 H ? A ? 96 H 1
   ATOM 2652 HA B LYS A 108 ? 14.97216 0.03446 -22.57321 0.405 21.31275 H ? A ? 96 HA 1
   ATOM 2653 HB2 B LYS A 108 ? 14.09753 2.69427 -22.82072 0.405 20.78243 H ? A ? 96 HB2 1
   ATOM 2654 HB3 B LYS A 108 ? 15.61924 2.32099 -23.08615 0.405 20.78243 H ? A ? 96 HB3 1
   ATOM 2655 HG2 B LYS A 108 ? 14.77412 0.85376 -24.78675 0.405 24.86681 H ? A ? 96 HG2 1
   ATOM 2656 HG3 B LYS A 108 ? 13.42305 1.67955 -24.65235 0.405 24.86681 H ? A ? 96 HG3 1
   ATOM 2657 HD2 B LYS A 108 ? 15.84889 3.04436 -25.16665 0.405 34.74240 H ? A ? 96 HD2 1
   ATOM 2658 HD3 B LYS A 108 ? 15.00658 2.45177 -26.37692 0.405 34.74240 H ? A ? 96 HD3 1
   ATOM 2659 HE2 B LYS A 108 ? 13.34699 3.93655 -26.10356 0.405 28.06496 H ? A ? 96 HE2 1
   ATOM 2660 HE3 B LYS A 108 ? 13.75939 4.24553 -24.60027 0.405 28.06496 H ? A ? 96 HE3 1
   ATOM 2661 HZ1 B LYS A 108 ? 14.17800 6.04673 -25.76117 0.405 25.61935 H ? A ? 96 HZ1 1
   ATOM 2662 HZ2 B LYS A 108 ? 15.48718 5.48505 -25.49870 0.405 25.61935 H ? A ? 96 HZ2 1
   ATOM 2663 HZ3 B LYS A 108 ? 14.88475 5.33708 -26.80771 0.405 25.61935 H ? A ? 96 HZ3 1
   ATOM 2664 N . PRO A 109 ? 16.66533 1.12749 -20.88849 1.000 17.39843 N ? A ? 97 N 1
   ATOM 2665 CA . PRO A 109 ? 17.45512 1.32681 -19.68213 1.000 16.86852 C ? A ? 97 CA 1
   ATOM 2666 C . PRO A 109 ? 17.31526 2.66969 -19.02208 1.000 15.85270 C ? A ? 97 C 1
   ATOM 2667 O . PRO A 109 ? 17.37597 2.74733 -17.77698 1.000 17.08154 O ? A ? 97 O 1
   ATOM 2668 CB . PRO A 109 ? 18.90081 0.99286 -20.08357 1.000 20.29842 C ? A ? 97 CB 1
   ATOM 2669 CG . PRO A 109 ? 18.84906 0.79724 -21.58998 1.000 20.30164 C ? A ? 97 CG 1
   ATOM 2670 CD . PRO A 109 ? 17.47061 0.50817 -21.97116 1.000 17.85534 C ? A ? 97 CD 1
   ATOM 2671 HA . PRO A 109 ? 17.17354 0.65733 -19.03916 1.000 20.30046 H ? A ? 97 HA 1
   ATOM 2672 HB2 . PRO A 109 ? 19.48808 1.72809 -19.84809 1.000 24.41634 H ? A ? 97 HB2 1
   ATOM 2673 HB3 . PRO A 109 ? 19.18946 0.18158 -19.63701 1.000 24.41634 H ? A ? 97 HB3 1
   ATOM 2674 HG2 . PRO A 109 ? 19.15254 1.60930 -22.02514 1.000 24.42020 H ? A ? 97 HG2 1
   ATOM 2675 HG3 . PRO A 109 ? 19.42516 0.05557 -21.83274 1.000 24.42020 H ? A ? 97 HG3 1
   ATOM 2676 HD2 . PRO A 109 ? 17.26009 0.91040 -22.82836 1.000 21.48465 H ? A ? 97 HD2 1
   ATOM 2677 HD3 . PRO A 109 ? 17.31819 -0.44909 -22.00749 1.000 21.48465 H ? A ? 97 HD3 1
   ATOM 2678 N . GLU A 110 ? 17.06025 3.72029 -19.77822 1.000 18.22894 N ? A ? 98 N 1
   ATOM 2679 CA . GLU A 110 ? 16.97951 5.05149 -19.20539 1.000 19.22367 C ? A ? 98 CA 1
   ATOM 2680 C . GLU A 110 ? 15.81633 5.17473 -18.23715 1.000 19.01063 C ? A ? 98 C 1
   ATOM 2681 O . GLU A 110 ? 15.79671 6.11600 -17.44394 1.000 23.58115 O ? A ? 98 O 1
   ATOM 2682 H . GLU A 110 ? 16.92944 3.69165 -20.62773 1.000 21.93297 H ? A ? 98 H 1
   ATOM 2683 HA . GLU A 110 ? 17.79744 5.25030 -18.72334 1.000 23.12664 H ? A ? 98 HA 1
   ATOM 2684 CB A GLU A 110 ? 16.77565 6.08912 -20.31071 0.327 22.62262 C ? A ? 98 CB 1
   ATOM 2685 CG A GLU A 110 ? 16.72116 7.54890 -19.85173 0.327 33.04545 C ? A ? 98 CG 1
   ATOM 2686 CD A GLU A 110 ? 16.04582 8.48311 -20.86727 0.327 30.03601 C ? A ? 98 CD 1
   ATOM 2687 OE1 A GLU A 110 ? 16.07514 8.20663 -22.10034 0.327 27.06386 O ? A ? 98 OE1 1
   ATOM 2688 OE2 A GLU A 110 ? 15.45788 9.48943 -20.42724 0.327 16.79317 O ? A ? 98 OE2 1
   ATOM 2689 HB2 A GLU A 110 ? 17.51082 6.01251 -20.93885 0.327 27.20538 H ? A ? 98 HB2 1
   ATOM 2690 HB3 A GLU A 110 ? 15.93633 5.89663 -20.75724 0.327 27.20538 H ? A ? 98 HB3 1
   ATOM 2691 HG2 A GLU A 110 ? 16.21960 7.59854 -19.02296 0.327 39.71277 H ? A ? 98 HG2 1
   ATOM 2692 HG3 A GLU A 110 ? 17.62652 7.86746 -19.71120 0.327 39.71277 H ? A ? 98 HG3 1
   ATOM 2693 CB B GLU A 110 ? 16.81535 6.06070 -20.31780 0.673 22.67270 C ? A ? 98 CB 1
   ATOM 2694 CG B GLU A 110 ? 18.01157 6.12573 -21.30661 0.673 23.93182 C ? A ? 98 CG 1
   ATOM 2695 CD B GLU A 110 ? 18.21020 4.94045 -22.29457 0.673 30.32524 C ? A ? 98 CD 1
   ATOM 2696 OE1 B GLU A 110 ? 17.26278 4.19630 -22.70064 0.673 16.45767 O ? A ? 98 OE1 1
   ATOM 2697 OE2 B GLU A 110 ? 19.38319 4.79741 -22.72457 0.673 35.66767 O ? A ? 98 OE2 1
   ATOM 2698 HB2 B GLU A 110 ? 16.02387 5.83112 -20.82943 0.673 27.26548 H ? A ? 98 HB2 1
   ATOM 2699 HB3 B GLU A 110 ? 16.71198 6.94111 -19.92398 0.673 27.26548 H ? A ? 98 HB3 1
   ATOM 2700 HG2 B GLU A 110 ? 17.90383 6.92295 -21.84859 0.673 28.77642 H ? A ? 98 HG2 1
   ATOM 2701 HG3 B GLU A 110 ? 18.82520 6.18853 -20.78224 0.673 28.77642 H ? A ? 98 HG3 1
   ATOM 2702 N A TYR A 111 ? 14.82210 4.28818 -18.31381 0.901 18.50625 N ? A ? 99 N 1
   ATOM 2703 CA A TYR A 111 ? 13.68169 4.35213 -17.41390 0.901 16.40112 C ? A ? 99 CA 1
   ATOM 2704 C A TYR A 111 ? 13.74387 3.23509 -16.38368 0.901 17.69489 C ? A ? 99 C 1
   ATOM 2705 O A TYR A 111 ? 12.72227 2.92036 -15.75521 0.901 14.87291 O ? A ? 99 O 1
   ATOM 2706 CB A TYR A 111 ? 12.40791 4.33507 -18.25639 0.901 17.73781 C ? A ? 99 CB 1
   ATOM 2707 CG A TYR A 111 ? 12.26362 5.58558 -19.08023 0.901 16.05271 C ? A ? 99 CG 1
   ATOM 2708 CD1 A TYR A 111 ? 12.82630 5.71251 -20.35800 0.901 17.43776 C ? A ? 99 CD1 1
   ATOM 2709 CD2 A TYR A 111 ? 11.61041 6.67283 -18.57010 0.901 17.46482 C ? A ? 99 CD2 1
   ATOM 2710 CE1 A TYR A 111 ? 12.66991 6.85781 -21.08789 0.901 19.11332 C ? A ? 99 CE1 1
   ATOM 2711 CE2 A TYR A 111 ? 11.41668 7.82349 -19.27681 0.901 15.90608 C ? A ? 99 CE2 1
   ATOM 2712 CZ A TYR A 111 ? 11.98960 7.92857 -20.52912 0.901 13.40522 C ? A ? 99 CZ 1
   ATOM 2713 OH A TYR A 111 ? 11.75554 9.09300 -21.18182 0.901 18.52154 O ? A ? 99 OH 1
   ATOM 2714 H A TYR A 111 ? 14.79034 3.64227 -18.88072 0.901 22.26574 H ? A ? 99 H 1
   ATOM 2715 HA A TYR A 111 ? 13.66034 5.17862 -16.90660 0.901 19.73958 H ? A ? 99 HA 1
   ATOM 2716 HB2 A TYR A 111 ? 12.43408 3.57539 -18.85897 0.901 21.34361 H ? A ? 99 HB2 1
   ATOM 2717 HB3 A TYR A 111 ? 11.63833 4.26694 -17.66987 0.901 21.34361 H ? A ? 99 HB3 1
   ATOM 2718 HD1 A TYR A 111 ? 13.31410 5.00579 -20.71506 0.901 20.98355 H ? A ? 99 HD1 1
   ATOM 2719 HD2 A TYR A 111 ? 11.28293 6.62582 -17.70093 0.901 21.01602 H ? A ? 99 HD2 1
   ATOM 2720 HE1 A TYR A 111 ? 13.01584 6.91785 -21.94907 0.901 22.99422 H ? A ? 99 HE1 1
   ATOM 2721 HE2 A TYR A 111 ? 10.91132 8.51997 -18.92406 0.901 19.14553 H ? A ? 99 HE2 1
   ATOM 2722 HH A TYR A 111 ? 12.37797 9.24857 -21.72402 0.901 22.28409 H ? A ? 99 HH 1
   ATOM 2723 N C TYR A 111 ? 14.84084 4.26280 -18.31221 0.099 18.39781 N ? A ? 99 N 1
   ATOM 2724 CA C TYR A 111 ? 13.67957 4.23983 -17.43038 0.099 16.73840 C ? A ? 99 CA 1
   ATOM 2725 C C TYR A 111 ? 13.76016 3.09083 -16.42053 0.099 18.80409 C ? A ? 99 C 1
   ATOM 2726 O C TYR A 111 ? 12.74840 2.71300 -15.81850 0.099 8.93217 O ? A ? 99 O 1
   ATOM 2727 CB C TYR A 111 ? 12.39042 4.15435 -18.26319 0.099 17.31380 C ? A ? 99 CB 1
   ATOM 2728 CG C TYR A 111 ? 12.15075 5.33535 -19.19970 0.099 12.24797 C ? A ? 99 CG 1
   ATOM 2729 CD1 C TYR A 111 ? 12.96707 5.56578 -20.30421 0.099 18.36281 C ? A ? 99 CD1 1
   ATOM 2730 CD2 C TYR A 111 ? 11.10060 6.21415 -18.98306 0.099 12.54863 C ? A ? 99 CD2 1
   ATOM 2731 CE1 C TYR A 111 ? 12.74538 6.64959 -21.14550 0.099 18.41373 C ? A ? 99 CE1 1
   ATOM 2732 CE2 C TYR A 111 ? 10.87935 7.29858 -19.79982 0.099 20.58472 C ? A ? 99 CE2 1
   ATOM 2733 CZ C TYR A 111 ? 11.69380 7.50985 -20.89090 0.099 14.70076 C ? A ? 99 CZ 1
   ATOM 2734 OH C TYR A 111 ? 11.46100 8.58676 -21.72362 0.099 24.54054 O ? A ? 99 OH 1
   ATOM 2735 H C TYR A 111 ? 14.83336 3.62513 -18.88919 0.099 22.13561 H ? A ? 99 H 1
   ATOM 2736 HA C TYR A 111 ? 13.64413 5.06722 -16.92533 0.099 20.14431 H ? A ? 99 HA 1
   ATOM 2737 HB2 C TYR A 111 ? 12.42951 3.35333 -18.80884 0.099 20.83479 H ? A ? 99 HB2 1
   ATOM 2738 HB3 C TYR A 111 ? 11.63515 4.10594 -17.65646 0.099 20.83479 H ? A ? 99 HB3 1
   ATOM 2739 HD1 C TYR A 111 ? 13.67165 4.98528 -20.48164 0.099 22.09360 H ? A ? 99 HD1 1
   ATOM 2740 HD2 C TYR A 111 ? 10.52903 6.06614 -18.26452 0.099 15.11659 H ? A ? 99 HD2 1
   ATOM 2741 HE1 C TYR A 111 ? 13.30186 6.79534 -21.87625 0.099 22.15471 H ? A ? 99 HE1 1
   ATOM 2742 HE2 C TYR A 111 ? 10.18280 7.88683 -19.61631 0.099 24.75990 H ? A ? 99 HE2 1
   ATOM 2743 HH C TYR A 111 ? 10.80108 9.02661 -21.44678 0.099 29.50688 H ? A ? 99 HH 1
   ATOM 2744 N A ALA A 112 ? 14.90073 2.56308 -16.28473 0.901 15.92381 N ? A ? 100 N 1
   ATOM 2745 CA A ALA A 112 ? 15.10143 1.44491 -15.41383 0.901 17.07082 C ? A ? 100 CA 1
   ATOM 2746 C A ALA A 112 ? 16.40593 1.69525 -14.64528 0.901 17.82781 C ? A ? 100 C 1
   ATOM 2747 O A ALA A 112 ? 16.46409 2.59566 -13.78095 0.901 20.04431 O ? A ? 100 O 1
   ATOM 2748 CB A ALA A 112 ? 15.05425 0.12673 -16.09731 0.901 16.71660 C ? A ? 100 CB 1
   ATOM 2749 H A ALA A 112 ? 15.60363 2.75916 -16.73980 0.901 19.16680 H ? A ? 100 H 1
   ATOM 2750 HA A ALA A 112 ? 14.36355 1.36909 -14.78878 0.901 20.54321 H ? A ? 100 HA 1
   ATOM 2751 HB1 A ALA A 112 ? 15.29400 -0.56673 -15.46286 0.901 20.11815 H ? A ? 100 HB1 1
   ATOM 2752 HB2 A ALA A 112 ? 14.15549 -0.02494 -16.42917 0.901 20.11815 H ? A ? 100 HB2 1
   ATOM 2753 HB3 A ALA A 112 ? 15.68317 0.13121 -16.83579 0.901 20.11815 H ? A ? 100 HB3 1
   ATOM 2754 N C ALA A 112 ? 14.94953 2.51353 -16.23399 0.099 15.48112 N ? A ? 100 N 1
   ATOM 2755 CA C ALA A 112 ? 15.09694 1.37681 -15.33550 0.099 18.06881 C ? A ? 100 CA 1
   ATOM 2756 C C ALA A 112 ? 16.36207 1.51734 -14.49642 0.099 17.24044 C ? A ? 100 C 1
   ATOM 2757 O C ALA A 112 ? 16.35382 2.18257 -13.45380 0.099 10.34783 O ? A ? 100 O 1
   ATOM 2758 CB C ALA A 112 ? 15.10634 0.06693 -16.12057 0.099 17.40617 C ? A ? 100 CB 1
   ATOM 2759 H C ALA A 112 ? 15.67891 2.76280 -16.61540 0.099 18.63558 H ? A ? 100 H 1
   ATOM 2760 HA C ALA A 112 ? 14.33937 1.34853 -14.73037 0.099 21.74081 H ? A ? 100 HA 1
   ATOM 2761 HB1 C ALA A 112 ? 15.28386 -0.66579 -15.51023 0.099 20.94564 H ? A ? 100 HB1 1
   ATOM 2762 HB2 C ALA A 112 ? 14.24093 -0.05530 -16.54130 0.099 20.94564 H ? A ? 100 HB2 1
   ATOM 2763 HB3 C ALA A 112 ? 15.80007 0.10927 -16.79722 0.099 20.94564 H ? A ? 100 HB3 1
   ATOM 2764 N . TYR A 113 ? 17.45901 0.90983 -14.94683 1.000 17.68380 N ? A ? 101 N 1
   ATOM 2765 CA . TYR A 113 ? 18.73283 0.95471 -14.18724 1.000 18.01884 C ? A ? 101 CA 1
   ATOM 2766 C . TYR A 113 ? 19.86410 1.63204 -14.94171 1.000 21.06320 C ? A ? 101 C 1
   ATOM 2767 O . TYR A 113 ? 20.97986 1.70553 -14.43209 1.000 19.95843 O ? A ? 101 O 1
   ATOM 2768 CB . TYR A 113 ? 19.13347 -0.44052 -13.68459 1.000 17.86251 C ? A ? 101 CB 1
   ATOM 2769 CG . TYR A 113 ? 18.06456 -1.03571 -12.81358 1.000 16.04168 C ? A ? 101 CG 1
   ATOM 2770 CD1 . TYR A 113 ? 17.06462 -1.81262 -13.33529 1.000 17.06903 C ? A ? 101 CD1 1
   ATOM 2771 CD2 . TYR A 113 ? 18.05492 -0.81628 -11.41365 1.000 17.35834 C ? A ? 101 CD2 1
   ATOM 2772 CE1 . TYR A 113 ? 16.06193 -2.31767 -12.60287 1.000 16.65258 C ? A ? 101 CE1 1
   ATOM 2773 CE2 . TYR A 113 ? 17.04984 -1.32776 -10.64445 1.000 20.40599 C ? A ? 101 CE2 1
   ATOM 2774 CZ . TYR A 113 ? 16.04311 -2.09492 -11.22569 1.000 18.49579 C ? A ? 101 CZ 1
   ATOM 2775 OH . TYR A 113 ? 15.02086 -2.61539 -10.38255 1.000 17.78054 O ? A ? 101 OH 1
   ATOM 2776 HA . TYR A 113 ? 18.59229 1.48305 -13.38599 1.000 21.68084 H ? A ? 101 HA 1
   ATOM 2777 HB2 . TYR A 113 ? 19.27200 -1.02789 -14.44400 1.000 21.49325 H ? A ? 101 HB2 1
   ATOM 2778 HB3 . TYR A 113 ? 19.94952 -0.37243 -13.16465 1.000 21.49325 H ? A ? 101 HB3 1
   ATOM 2779 HD1 . TYR A 113 ? 17.08219 -1.99975 -14.24610 1.000 20.54107 H ? A ? 101 HD1 1
   ATOM 2780 HD2 . TYR A 113 ? 18.73583 -0.32200 -11.01747 1.000 20.88825 H ? A ? 101 HD2 1
   ATOM 2781 HE1 . TYR A 113 ? 15.38604 -2.81126 -13.00839 1.000 20.04133 H ? A ? 101 HE1 1
   ATOM 2782 HE2 . TYR A 113 ? 17.03728 -1.16341 -9.72918 1.000 24.54543 H ? A ? 101 HE2 1
   ATOM 2783 HH . TYR A 113 ? 14.26828 -2.35319 -10.64803 1.000 21.39489 H ? A ? 101 HH 1
   ATOM 2784 H A TYR A 113 ? 17.46247 0.33896 -15.59002 0.901 21.27880 H ? A ? 101 H 1
   ATOM 2785 H C TYR A 113 ? 17.50126 0.46626 -15.68240 0.099 21.27880 H ? A ? 101 H 1
   ATOM 2786 N . GLY A 114 ? 19.63177 2.09319 -16.16544 1.000 17.77908 N ? A ? 102 N 1
   ATOM 2787 CA . GLY A 114 ? 20.54568 2.89919 -16.96464 1.000 21.61037 C ? A ? 102 CA 1
   ATOM 2788 C . GLY A 114 ? 21.87225 2.23800 -17.26210 1.000 20.26189 C ? A ? 102 C 1
   ATOM 2789 O . GLY A 114 ? 22.01269 1.03181 -17.22552 1.000 21.97037 O ? A ? 102 O 1
   ATOM 2790 H . GLY A 114 ? 18.89831 1.94330 -16.58872 1.000 21.39313 H ? A ? 102 H 1
   ATOM 2791 HA2 . GLY A 114 ? 20.12112 3.10534 -17.81208 1.000 25.99068 H ? A ? 102 HA2 1
   ATOM 2792 HA3 . GLY A 114 ? 20.72682 3.72696 -16.49255 1.000 25.99068 H ? A ? 102 HA3 1
   ATOM 2793 N . SER A 115 ? 22.87199 3.10442 -17.54016 1.000 27.84773 N ? A ? 103 N 1
   ATOM 2794 CA . SER A 115 ? 24.21803 2.59742 -17.80021 1.000 27.74102 C ? A ? 103 CA 1
   ATOM 2795 C . SER A 115 ? 24.85654 2.03448 -16.54442 1.000 27.35372 C ? A ? 103 C 1
   ATOM 2796 O . SER A 115 ? 25.68793 1.13965 -16.64369 1.000 27.61807 O ? A ? 103 O 1
   ATOM 2797 H . SER A 115 ? 22.79057 3.95959 -17.58075 1.000 33.47551 H ? A ? 103 H 1
   ATOM 2798 HA . SER A 115 ? 24.15618 1.88340 -18.45384 1.000 33.34745 H ? A ? 103 HA 1
   ATOM 2799 CB A SER A 115 ? 25.09562 3.69656 -18.39028 0.496 28.84437 C ? A ? 103 CB 1
   ATOM 2800 OG A SER A 115 ? 25.04908 4.88593 -17.61531 0.496 25.13946 O ? A ? 103 OG 1
   ATOM 2801 HB2 A SER A 115 ? 26.01217 3.38048 -18.42084 0.496 34.67148 H ? A ? 103 HB2 1
   ATOM 2802 HB3 A SER A 115 ? 24.78360 3.89657 -19.28669 0.496 34.67148 H ? A ? 103 HB3 1
   ATOM 2803 HG A SER A 115 ? 25.55406 5.46736 -17.95077 0.496 30.22559 H ? A ? 103 HG 1
   ATOM 2804 CB B SER A 115 ? 25.10139 3.69795 -18.35337 0.504 29.22028 C ? A ? 103 CB 1
   ATOM 2805 OG B SER A 115 ? 25.37912 4.59564 -17.30351 0.504 34.78416 O ? A ? 103 OG 1
   ATOM 2806 HB2 B SER A 115 ? 25.92896 3.31753 -18.68700 0.504 35.12257 H ? A ? 103 HB2 1
   ATOM 2807 HB3 B SER A 115 ? 24.63797 4.16235 -19.06785 0.504 35.12257 H ? A ? 103 HB3 1
   ATOM 2808 HG B SER A 115 ? 25.84263 5.23584 -17.58796 0.504 41.79923 H ? A ? 103 HG 1
   ATOM 2809 N . ALA A 116 ? 24.44126 2.50431 -15.35765 1.000 23.58538 N ? A ? 104 N 1
   ATOM 2810 CA . ALA A 116 ? 24.98145 1.93127 -14.13109 1.000 27.61704 C ? A ? 104 CA 1
   ATOM 2811 C . ALA A 116 ? 24.62240 0.46470 -14.00933 1.000 24.15946 C ? A ? 104 C 1
   ATOM 2812 O . ALA A 116 ? 25.43195 -0.33423 -13.57639 1.000 25.36732 O ? A ? 104 O 1
   ATOM 2813 CB . ALA A 116 ? 24.46598 2.62452 -12.85078 1.000 27.13296 C ? A ? 104 CB 1
   ATOM 2814 H . ALA A 116 ? 23.86619 3.13385 -15.24552 1.000 28.36069 H ? A ? 104 H 1
   ATOM 2815 HA . ALA A 116 ? 25.94050 2.06569 -14.18627 1.000 33.19869 H ? A ? 104 HA 1
   ATOM 2816 HB1 . ALA A 116 ? 24.90587 2.23233 -12.08034 1.000 32.61778 H ? A ? 104 HB1 1
   ATOM 2817 HB2 . ALA A 116 ? 24.66896 3.57171 -12.90097 1.000 32.61778 H ? A ? 104 HB2 1
   ATOM 2818 HB3 . ALA A 116 ? 23.50690 2.49476 -12.78569 1.000 32.61778 H ? A ? 104 HB3 1
   ATOM 2819 N . GLY A 117 ? 23.35571 0.09228 -14.30986 1.000 27.87275 N ? A ? 105 N 1
   ATOM 2820 CA . GLY A 117 ? 22.87794 -1.23433 -13.97378 1.000 19.81873 C ? A ? 105 CA 1
   ATOM 2821 C . GLY A 117 ? 22.57270 -1.34921 -12.48572 1.000 22.00539 C ? A ? 105 C 1
   ATOM 2822 O . GLY A 117 ? 22.49915 -0.34659 -11.76047 1.000 23.77162 O ? A ? 105 O 1
   ATOM 2823 H . GLY A 117 ? 22.77681 0.59334 -14.70156 1.000 33.50554 H ? A ? 105 H 1
   ATOM 2824 HA2 . GLY A 117 ? 22.06825 -1.42495 -14.47275 1.000 23.84072 H ? A ? 105 HA2 1
   ATOM 2825 HA3 . GLY A 117 ? 23.55301 -1.89165 -14.20422 1.000 23.84072 H ? A ? 105 HA3 1
   ATOM 2826 N . SER A 118 ? 22.43130 -2.58817 -12.01738 1.000 21.01809 N ? A ? 106 N 1
   ATOM 2827 CA . SER A 118 ? 22.27902 -2.87597 -10.59312 1.000 24.82875 C ? A ? 106 CA 1
   ATOM 2828 C . SER A 118 ? 23.01497 -4.20440 -10.43289 1.000 22.78202 C ? A ? 106 C 1
   ATOM 2829 O . SER A 118 ? 22.40372 -5.26942 -10.35682 1.000 23.51280 O ? A ? 106 O 1
   ATOM 2830 CB . SER A 118 ? 20.82245 -3.04339 -10.18542 1.000 23.10347 C ? A ? 106 CB 1
   ATOM 2831 OG . SER A 118 ? 20.76684 -3.07527 -8.77068 1.000 27.75066 O ? A ? 106 OG 1
   ATOM 2832 H . SER A 118 ? 22.42026 -3.29063 -12.51339 1.000 25.27994 H ? A ? 106 H 1
   ATOM 2833 HA . SER A 118 ? 22.66001 -2.16946 -10.04851 1.000 29.85273 H ? A ? 106 HA 1
   ATOM 2834 HB2 . SER A 118 ? 20.30171 -2.29507 -10.51670 1.000 27.78239 H ? A ? 106 HB2 1
   ATOM 2835 HB3 . SER A 118 ? 20.47520 -3.87446 -10.54548 1.000 27.78239 H ? A ? 106 HB3 1
   ATOM 2836 HG . SER A 118 ? 20.00955 -3.33725 -8.51876 1.000 33.35902 H ? A ? 106 HG 1
   ATOM 2837 N . LEU A 119 ? 24.35744 -4.10582 -10.41578 1.000 31.81274 N ? A ? 107 N 1
   ATOM 2838 CA . LEU A 119 ? 25.22883 -5.24437 -10.65278 1.000 31.35018 C ? A ? 107 CA 1
   ATOM 2839 C . LEU A 119 ? 25.39089 -6.05187 -9.37491 1.000 23.71036 C ? A ? 107 C 1
   ATOM 2840 O . LEU A 119 ? 25.43680 -5.47269 -8.27567 1.000 31.27044 O ? A ? 107 O 1
   ATOM 2841 H . LEU A 119 ? 24.78471 -3.37466 -10.26595 1.000 38.23353 H ? A ? 107 H 1
   ATOM 2842 HA . LEU A 119 ? 24.84383 -5.80706 -11.34275 1.000 37.67845 H ? A ? 107 HA 1
   ATOM 2843 CB B LEU A 119 ? 26.60255 -4.77313 -11.10293 0.607 39.62076 C ? A ? 107 CB 1
   ATOM 2844 CG B LEU A 119 ? 26.66058 -3.89027 -12.34133 0.607 42.06065 C ? A ? 107 CG 1
   ATOM 2845 CD1 B LEU A 119 ? 28.02069 -3.19683 -12.37816 0.607 52.42750 C ? A ? 107 CD1 1
   ATOM 2846 CD2 B LEU A 119 ? 26.42931 -4.70017 -13.59558 0.607 24.19655 C ? A ? 107 CD2 1
   ATOM 2847 HB2 B LEU A 119 ? 26.99697 -4.26638 -10.37592 0.607 47.60315 H ? A ? 107 HB2 1
   ATOM 2848 HB3 B LEU A 119 ? 27.14054 -5.55825 -11.29018 0.607 47.60315 H ? A ? 107 HB3 1
   ATOM 2849 HG B LEU A 119 ? 25.95966 -3.22052 -12.30891 0.607 50.53101 H ? A ? 107 HG 1
   ATOM 2850 HD11 B LEU A 119 ? 28.07647 -2.65333 -13.17966 0.607 62.97124 H ? A ? 107 HD11 1
   ATOM 2851 HD12 B LEU A 119 ? 28.11086 -2.63644 -11.59157 0.607 62.97124 H ? A ? 107 HD12 1
   ATOM 2852 HD13 B LEU A 119 ? 28.71853 -3.87052 -12.38611 0.607 62.97124 H ? A ? 107 HD13 1
   ATOM 2853 HD21 B LEU A 119 ? 26.49720 -4.11511 -14.36629 0.607 29.09409 H ? A ? 107 HD21 1
   ATOM 2854 HD22 B LEU A 119 ? 27.10128 -5.39763 -13.64952 0.607 29.09409 H ? A ? 107 HD22 1
   ATOM 2855 HD23 B LEU A 119 ? 25.54441 -5.09566 -13.55744 0.607 29.09409 H ? A ? 107 HD23 1
   ATOM 2856 CB C LEU A 119 ? 26.59169 -4.81205 -11.18107 0.393 39.55693 C ? A ? 107 CB 1
   ATOM 2857 CG C LEU A 119 ? 26.60209 -4.47552 -12.67013 0.393 44.87540 C ? A ? 107 CG 1
   ATOM 2858 CD1 C LEU A 119 ? 27.98593 -3.99485 -13.08054 0.393 49.40877 C ? A ? 107 CD1 1
   ATOM 2859 CD2 C LEU A 119 ? 26.16949 -5.66305 -13.52470 0.393 36.43234 C ? A ? 107 CD2 1
   ATOM 2860 HB2 C LEU A 119 ? 26.87529 -4.02075 -10.69702 0.393 47.52655 H ? A ? 107 HB2 1
   ATOM 2861 HB3 C LEU A 119 ? 27.22360 -5.53364 -11.03650 0.393 47.52655 H ? A ? 107 HB3 1
   ATOM 2862 HG C LEU A 119 ? 25.96071 -3.76587 -12.83111 0.393 53.90872 H ? A ? 107 HG 1
   ATOM 2863 HD11 C LEU A 119 ? 27.97013 -3.75143 -14.01937 0.393 59.34876 H ? A ? 107 HD11 1
   ATOM 2864 HD12 C LEU A 119 ? 28.22471 -3.22364 -12.54284 0.393 59.34876 H ? A ? 107 HD12 1
   ATOM 2865 HD13 C LEU A 119 ? 28.62473 -4.71015 -12.93500 0.393 59.34876 H ? A ? 107 HD13 1
   ATOM 2866 HD21 C LEU A 119 ? 26.50000 -5.53901 -14.42818 0.393 43.77704 H ? A ? 107 HD21 1
   ATOM 2867 HD22 C LEU A 119 ? 26.53911 -6.47597 -13.14596 0.393 43.77704 H ? A ? 107 HD22 1
   ATOM 2868 HD23 C LEU A 119 ? 25.20072 -5.71159 -13.53063 0.393 43.77704 H ? A ? 107 HD23 1
   ATOM 2869 N A PRO A 120 ? 25.48618 -7.39072 -9.49665 0.327 41.00934 N ? A ? 108 N 1
   ATOM 2870 CA A PRO A 120 ? 25.50557 -8.13998 -10.76585 0.327 37.97518 C ? A ? 108 CA 1
   ATOM 2871 C A PRO A 120 ? 24.16746 -8.61203 -11.35239 0.327 39.65416 C ? A ? 108 C 1
   ATOM 2872 O A PRO A 120 ? 24.15164 -9.11450 -12.47858 0.327 36.15946 O ? A ? 108 O 1
   ATOM 2873 CB A PRO A 120 ? 26.41608 -9.34745 -10.43474 0.327 41.39026 C ? A ? 108 CB 1
   ATOM 2874 CG A PRO A 120 ? 26.13446 -9.60754 -8.95196 0.327 46.24905 C ? A ? 108 CG 1
   ATOM 2875 CD A PRO A 120 ? 25.83817 -8.23937 -8.33908 0.327 46.30928 C ? A ? 108 CD 1
   ATOM 2876 HA A PRO A 120 ? 25.89903 -7.54115 -11.41969 0.327 45.62846 H ? A ? 108 HA 1
   ATOM 2877 HB2 A PRO A 120 ? 26.17264 -10.11197 -10.97985 0.327 49.72655 H ? A ? 108 HB2 1
   ATOM 2878 HB3 A PRO A 120 ? 27.34681 -9.11760 -10.58242 0.327 49.72655 H ? A ? 108 HB3 1
   ATOM 2879 HG2 A PRO A 120 ? 25.36961 -10.19741 -8.86268 0.327 55.55709 H ? A ? 108 HG2 1
   ATOM 2880 HG3 A PRO A 120 ? 26.91349 -10.00922 -8.53644 0.327 55.55709 H ? A ? 108 HG3 1
   ATOM 2881 HD2 A PRO A 120 ? 25.09454 -8.29669 -7.71889 0.327 55.62937 H ? A ? 108 HD2 1
   ATOM 2882 HD3 A PRO A 120 ? 26.62195 -7.89108 -7.88598 0.327 55.62937 H ? A ? 108 HD3 1
   ATOM 2883 N B PRO A 120 ? 25.46695 -7.39448 -9.49299 0.301 41.01843 N ? A ? 108 N 1
   ATOM 2884 CA B PRO A 120 ? 25.43903 -8.14382 -10.76428 0.301 38.16336 C ? A ? 108 CA 1
   ATOM 2885 C B PRO A 120 ? 24.07335 -8.56341 -11.32650 0.301 39.84163 C ? A ? 108 C 1
   ATOM 2886 O B PRO A 120 ? 24.02019 -9.12311 -12.42615 0.301 37.24326 O ? A ? 108 O 1
   ATOM 2887 CB B PRO A 120 ? 26.31240 -9.38438 -10.45568 0.301 41.62936 C ? A ? 108 CB 1
   ATOM 2888 CG B PRO A 120 ? 26.09645 -9.61945 -8.96244 0.301 46.33892 C ? A ? 108 CG 1
   ATOM 2889 CD B PRO A 120 ? 25.84235 -8.24565 -8.34571 0.301 46.27209 C ? A ? 108 CD 1
   ATOM 2890 HA B PRO A 120 ? 25.84504 -7.55930 -11.42336 0.301 45.85427 H ? A ? 108 HA 1
   ATOM 2891 HB2 B PRO A 120 ? 26.01154 -10.14410 -10.97837 0.301 50.01347 H ? A ? 108 HB2 1
   ATOM 2892 HB3 B PRO A 120 ? 27.24356 -9.19528 -10.65083 0.301 50.01347 H ? A ? 108 HB3 1
   ATOM 2893 HG2 B PRO A 120 ? 25.33049 -10.20014 -8.83199 0.301 55.66494 H ? A ? 108 HG2 1
   ATOM 2894 HG3 B PRO A 120 ? 26.88961 -10.02535 -8.57899 0.301 55.66494 H ? A ? 108 HG3 1
   ATOM 2895 HD2 B PRO A 120 ? 25.11837 -8.28921 -7.70162 0.301 55.58474 H ? A ? 108 HD2 1
   ATOM 2896 HD3 B PRO A 120 ? 26.64592 -7.90894 -7.91933 0.301 55.58474 H ? A ? 108 HD3 1
   ATOM 2897 N D PRO A 120 ? 25.54467 -7.38239 -9.49541 0.372 40.92907 N ? A ? 108 N 1
   ATOM 2898 CA D PRO A 120 ? 25.65074 -8.14019 -10.75148 0.372 37.65413 C ? A ? 108 CA 1
   ATOM 2899 C D PRO A 120 ? 24.35865 -8.75310 -11.29325 0.372 39.04306 C ? A ? 108 C 1
   ATOM 2900 O D PRO A 120 ? 24.39976 -9.55085 -12.23249 0.372 39.41022 O ? A ? 108 O 1
   ATOM 2901 CB D PRO A 120 ? 26.64556 -9.26090 -10.38236 0.372 40.96382 C ? A ? 108 CB 1
   ATOM 2902 CG D PRO A 120 ? 26.27964 -9.56406 -8.92261 0.372 46.10976 C ? A ? 108 CG 1
   ATOM 2903 CD D PRO A 120 ? 25.87620 -8.21551 -8.32092 0.372 46.32543 C ? A ? 108 CD 1
   ATOM 2904 HA D PRO A 120 ? 26.00033 -7.52987 -11.41947 0.372 45.24319 H ? A ? 108 HA 1
   ATOM 2905 HB2 D PRO A 120 ? 26.51176 -10.03510 -10.95123 0.372 49.21482 H ? A ? 108 HB2 1
   ATOM 2906 HB3 D PRO A 120 ? 27.55900 -8.94443 -10.46221 0.372 49.21482 H ? A ? 108 HB3 1
   ATOM 2907 HG2 D PRO A 120 ? 25.54074 -10.19173 -8.89166 0.372 55.38994 H ? A ? 108 HG2 1
   ATOM 2908 HG3 D PRO A 120 ? 27.04819 -9.93330 -8.46012 0.372 55.38994 H ? A ? 108 HG3 1
   ATOM 2909 HD2 D PRO A 120 ? 25.10332 -8.31593 -7.74345 0.372 55.64875 H ? A ? 108 HD2 1
   ATOM 2910 HD3 D PRO A 120 ? 26.61365 -7.82823 -7.82384 0.372 55.64875 H ? A ? 108 HD3 1
   ATOM 2911 N A LYS A 121 ? 23.04199 -8.43166 -10.65307 0.327 37.47913 N ? A ? 109 N 1
   ATOM 2912 CA A LYS A 121 ? 21.77503 -9.02140 -11.08792 0.327 39.76737 C ? A ? 109 CA 1
   ATOM 2913 C A LYS A 121 ? 21.25017 -8.37326 -12.36397 0.327 30.27386 C ? A ? 109 C 1
   ATOM 2914 O A LYS A 121 ? 20.99290 -9.05493 -13.36417 0.327 30.09097 O ? A ? 109 O 1
   ATOM 2915 CB A LYS A 121 ? 20.73157 -8.89064 -9.97477 0.327 27.58549 C ? A ? 109 CB 1
   ATOM 2916 CG A LYS A 121 ? 19.31578 -9.27916 -10.42375 0.327 31.15471 C ? A ? 109 CG 1
   ATOM 2917 CD A LYS A 121 ? 18.30467 -9.23603 -9.26221 0.327 36.09741 C ? A ? 109 CD 1
   ATOM 2918 CE A LYS A 121 ? 18.49995 -10.36253 -8.26656 0.327 38.61676 C ? A ? 109 CE 1
   ATOM 2919 NZ A LYS A 121 ? 17.46272 -10.38272 -7.21304 0.327 39.74695 N ? A ? 109 NZ 1
   ATOM 2920 H A LYS A 121 ? 22.98640 -7.97415 -9.92698 0.327 45.03319 H ? A ? 109 H 1
   ATOM 2921 HA A LYS A 121 ? 21.93175 -9.96102 -11.27082 0.327 47.77908 H ? A ? 109 HA 1
   ATOM 2922 HB2 A LYS A 121 ? 20.98184 -9.47239 -9.24003 0.327 33.16082 H ? A ? 109 HB2 1
   ATOM 2923 HB3 A LYS A 121 ? 20.70693 -7.96866 -9.67436 0.327 33.16082 H ? A ? 109 HB3 1
   ATOM 2924 HG2 A LYS A 121 ? 19.01692 -8.65930 -11.10739 0.327 37.44389 H ? A ? 109 HG2 1
   ATOM 2925 HG3 A LYS A 121 ? 19.33033 -10.18203 -10.77802 0.327 37.44389 H ? A ? 109 HG3 1
   ATOM 2926 HD2 A LYS A 121 ? 18.40533 -8.39646 -8.78692 0.327 43.37513 H ? A ? 109 HD2 1
   ATOM 2927 HD3 A LYS A 121 ? 17.40683 -9.30785 -9.62226 0.327 43.37513 H ? A ? 109 HD3 1
   ATOM 2928 HE2 A LYS A 121 ? 18.46527 -11.20996 -8.73726 0.327 46.39835 H ? A ? 109 HE2 1
   ATOM 2929 HE3 A LYS A 121 ? 19.36257 -10.25748 -7.83557 0.327 46.39835 H ? A ? 109 HE3 1
   ATOM 2930 HZ1 A LYS A 121 ? 17.43588 -9.59631 -6.79718 0.327 47.75458 H ? A ? 109 HZ1 1
   ATOM 2931 HZ2 A LYS A 121 ? 16.66564 -10.54608 -7.57371 0.327 47.75458 H ? A ? 109 HZ2 1
   ATOM 2932 HZ3 A LYS A 121 ? 17.64602 -11.01825 -6.61755 0.327 47.75458 H ? A ? 109 HZ3 1
   ATOM 2933 N B LYS A 121 ? 22.96644 -8.28195 -10.62827 0.301 38.61092 N ? A ? 109 N 1
   ATOM 2934 CA B LYS A 121 ? 21.66429 -8.78872 -11.05758 0.301 39.95726 C ? A ? 109 CA 1
   ATOM 2935 C B LYS A 121 ? 21.18273 -8.13308 -12.34687 0.301 28.48892 C ? A ? 109 C 1
   ATOM 2936 O B LYS A 121 ? 20.62312 -8.81413 -13.21587 0.301 32.50126 O ? A ? 109 O 1
   ATOM 2937 CB B LYS A 121 ? 20.62270 -8.54887 -9.95822 0.301 25.56043 C ? A ? 109 CB 1
   ATOM 2938 CG B LYS A 121 ? 19.19508 -8.95367 -10.35304 0.301 31.69843 C ? A ? 109 CG 1
   ATOM 2939 CD B LYS A 121 ? 18.12924 -8.41840 -9.37531 0.301 37.57683 C ? A ? 109 CD 1
   ATOM 2940 CE B LYS A 121 ? 18.20040 -9.05750 -7.99292 0.301 33.74441 C ? A ? 109 CE 1
   ATOM 2941 NZ B LYS A 121 ? 17.78141 -10.49199 -7.94589 0.301 25.26801 N ? A ? 109 NZ 1
   ATOM 2942 H B LYS A 121 ? 22.94486 -7.80596 -9.91233 0.301 46.39134 H ? A ? 109 H 1
   ATOM 2943 HA B LYS A 121 ? 21.75875 -9.74098 -11.21627 0.301 48.00695 H ? A ? 109 HA 1
   ATOM 2944 HB2 B LYS A 121 ? 20.87088 -9.06654 -9.17634 0.301 30.73075 H ? A ? 109 HB2 1
   ATOM 2945 HB3 B LYS A 121 ? 20.61214 -7.60365 -9.74064 0.301 30.73075 H ? A ? 109 HB3 1
   ATOM 2946 HG2 B LYS A 121 ? 18.99802 -8.59887 -11.23406 0.301 38.09635 H ? A ? 109 HG2 1
   ATOM 2947 HG3 B LYS A 121 ? 19.13232 -9.92158 -10.36353 0.301 38.09635 H ? A ? 109 HG3 1
   ATOM 2948 HD2 B LYS A 121 ? 18.25404 -7.46256 -9.26718 0.301 45.15043 H ? A ? 109 HD2 1
   ATOM 2949 HD3 B LYS A 121 ? 17.24900 -8.59881 -9.74074 0.301 45.15043 H ? A ? 109 HD3 1
   ATOM 2950 HE2 B LYS A 121 ? 19.11665 -9.01099 -7.67791 0.301 40.55153 H ? A ? 109 HE2 1
   ATOM 2951 HE3 B LYS A 121 ? 17.61827 -8.56404 -7.39415 0.301 40.55153 H ? A ? 109 HE3 1
   ATOM 2952 HZ1 B LYS A 121 ? 17.85004 -10.80206 -7.11448 0.301 30.37984 H ? A ? 109 HZ1 1
   ATOM 2953 HZ2 B LYS A 121 ? 16.93678 -10.57138 -8.21496 0.301 30.37984 H ? A ? 109 HZ2 1
   ATOM 2954 HZ3 B LYS A 121 ? 18.30150 -10.97867 -8.47952 0.301 30.37984 H ? A ? 109 HZ3 1
   ATOM 2955 N D LYS A 121 ? 23.20271 -8.39093 -10.72950 0.372 37.59432 N ? A ? 109 N 1
   ATOM 2956 CA D LYS A 121 ? 21.93611 -8.96224 -11.18130 0.372 40.52354 C ? A ? 109 CA 1
   ATOM 2957 C D LYS A 121 ? 21.50539 -8.37540 -12.52268 0.372 30.49514 C ? A ? 109 C 1
   ATOM 2958 O D LYS A 121 ? 20.94880 -9.08723 -13.37213 0.372 30.38272 O ? A ? 109 O 1
   ATOM 2959 CB D LYS A 121 ? 20.85219 -8.68404 -10.12999 0.372 23.16013 C ? A ? 109 CB 1
   ATOM 2960 CG D LYS A 121 ? 19.43317 -9.01170 -10.60636 0.372 25.89360 C ? A ? 109 CG 1
   ATOM 2961 CD D LYS A 121 ? 18.34490 -8.38574 -9.70189 0.372 36.63780 C ? A ? 109 CD 1
   ATOM 2962 CE D LYS A 121 ? 17.98023 -9.25603 -8.49555 0.372 31.59724 C ? A ? 109 CE 1
   ATOM 2963 NZ D LYS A 121 ? 17.26397 -10.51113 -8.89210 0.372 43.62379 N ? A ? 109 NZ 1
   ATOM 2964 H D LYS A 121 ? 23.12641 -7.82145 -10.08960 0.372 45.17142 H ? A ? 109 H 1
   ATOM 2965 HA D LYS A 121 ? 22.04544 -9.92019 -11.28744 0.372 48.68648 H ? A ? 109 HA 1
   ATOM 2966 HB2 D LYS A 121 ? 21.03326 -9.22401 -9.34479 0.372 27.85039 H ? A ? 109 HB2 1
   ATOM 2967 HB3 D LYS A 121 ? 20.87690 -7.74250 -9.89804 0.372 27.85039 H ? A ? 109 HB3 1
   ATOM 2968 HG2 D LYS A 121 ? 19.31233 -8.66648 -11.50476 0.372 31.13056 H ? A ? 109 HG2 1
   ATOM 2969 HG3 D LYS A 121 ? 19.31100 -9.97396 -10.60149 0.372 31.13056 H ? A ? 109 HG3 1
   ATOM 2970 HD2 D LYS A 121 ? 18.66693 -7.53432 -9.36680 0.372 44.02359 H ? A ? 109 HD2 1
   ATOM 2971 HD3 D LYS A 121 ? 17.53956 -8.25285 -10.22598 0.372 44.02359 H ? A ? 109 HD3 1
   ATOM 2972 HE2 D LYS A 121 ? 18.79219 -9.50747 -8.02823 0.372 37.97493 H ? A ? 109 HE2 1
   ATOM 2973 HE3 D LYS A 121 ? 17.39963 -8.75197 -7.90417 0.372 37.97493 H ? A ? 109 HE3 1
   ATOM 2974 HZ1 D LYS A 121 ? 16.99533 -10.95058 -8.16628 0.372 52.40678 H ? A ? 109 HZ1 1
   ATOM 2975 HZ2 D LYS A 121 ? 16.55286 -10.31183 -9.38879 0.372 52.40678 H ? A ? 109 HZ2 1
   ATOM 2976 HZ3 D LYS A 121 ? 17.80723 -11.03585 -9.36289 0.372 52.40678 H ? A ? 109 HZ3 1
   ATOM 2977 N A ILE A 122 ? 21.00506 -7.06857 -12.33503 0.327 22.18008 N ? A ? 110 N 1
   ATOM 2978 CA A ILE A 122 ? 20.68612 -6.30252 -13.51986 0.327 18.14078 C ? A ? 110 CA 1
   ATOM 2979 C A ILE A 122 ? 22.01993 -5.84728 -14.14541 0.327 21.79311 C ? A ? 110 C 1
   ATOM 2980 O A ILE A 122 ? 22.74800 -5.10364 -13.47762 0.327 19.04869 O ? A ? 110 O 1
   ATOM 2981 CB A ILE A 122 ? 19.81195 -5.08404 -13.21764 0.327 20.70149 C ? A ? 110 CB 1
   ATOM 2982 CG1 A ILE A 122 ? 18.62278 -5.47322 -12.32497 0.327 24.26395 C ? A ? 110 CG1 1
   ATOM 2983 CG2 A ILE A 122 ? 19.31401 -4.44068 -14.51988 0.327 25.47405 C ? A ? 110 CG2 1
   ATOM 2984 CD1 A ILE A 122 ? 17.66159 -6.43317 -13.01877 0.327 23.75379 C ? A ? 110 CD1 1
   ATOM 2985 H A ILE A 122 ? 21.01931 -6.59578 -11.61679 0.327 26.67433 H ? A ? 110 H 1
   ATOM 2986 HA A ILE A 122 ? 20.20375 -6.87396 -14.13766 0.327 21.82717 H ? A ? 110 HA 1
   ATOM 2987 HB A ILE A 122 ? 20.35501 -4.43822 -12.73921 0.327 24.90003 H ? A ? 110 HB 1
   ATOM 2988 HG12 A ILE A 122 ? 18.95652 -5.90721 -11.52424 0.327 29.17497 H ? A ? 110 HG12 1
   ATOM 2989 HG13 A ILE A 122 ? 18.12973 -4.67240 -12.08732 0.327 29.17497 H ? A ? 110 HG13 1
   ATOM 2990 HG21 A ILE A 122 ? 18.54843 -3.87888 -14.32196 0.327 30.62710 H ? A ? 110 HG21 1
   ATOM 2991 HG22 A ILE A 122 ? 20.02763 -3.90521 -14.90056 0.327 30.62710 H ? A ? 110 HG22 1
   ATOM 2992 HG23 A ILE A 122 ? 19.05874 -5.14098 -15.14061 0.327 30.62710 H ? A ? 110 HG23 1
   ATOM 2993 HD11 A ILE A 122 ? 16.92678 -6.63339 -12.41805 0.327 28.56278 H ? A ? 110 HD11 1
   ATOM 2994 HD12 A ILE A 122 ? 17.32423 -6.01391 -13.82581 0.327 28.56278 H ? A ? 110 HD12 1
   ATOM 2995 HD13 A ILE A 122 ? 18.13676 -7.24844 -13.24337 0.327 28.56278 H ? A ? 110 HD13 1
   ATOM 2996 N B ILE A 122 ? 21.32774 -6.81980 -12.46228 0.301 23.60432 N ? A ? 110 N 1
   ATOM 2997 CA B ILE A 122 ? 20.87989 -6.08269 -13.63992 0.301 18.59594 C ? A ? 110 CA 1
   ATOM 2998 C B ILE A 122 ? 22.11142 -5.60363 -14.40421 0.301 20.72887 C ? A ? 110 C 1
   ATOM 2999 O B ILE A 122 ? 22.85592 -4.75810 -13.89548 0.301 21.63814 O ? A ? 110 O 1
   ATOM 3000 CB B ILE A 122 ? 19.97295 -4.88845 -13.28607 0.301 13.67164 C ? A ? 110 CB 1
   ATOM 3001 CG1 B ILE A 122 ? 18.84264 -5.31834 -12.33678 0.301 22.45109 C ? A ? 110 CG1 1
   ATOM 3002 CG2 B ILE A 122 ? 19.38982 -4.28143 -14.57650 0.301 24.97410 C ? A ? 110 CG2 1
   ATOM 3003 CD1 B ILE A 122 ? 17.96209 -6.44630 -12.90331 0.301 23.89969 C ? A ? 110 CD1 1
   ATOM 3004 H B ILE A 122 ? 21.68957 -6.32350 -11.86031 0.301 28.38342 H ? A ? 110 H 1
   ATOM 3005 HA B ILE A 122 ? 20.37567 -6.69189 -14.20164 0.301 22.37336 H ? A ? 110 HA 1
   ATOM 3006 HB B ILE A 122 ? 20.50766 -4.22040 -12.82924 0.301 16.46420 H ? A ? 110 HB 1
   ATOM 3007 HG12 B ILE A 122 ? 19.23379 -5.63466 -11.50741 0.301 26.99955 H ? A ? 110 HG12 1
   ATOM 3008 HG13 B ILE A 122 ? 18.27142 -4.55370 -12.16377 0.301 26.99955 H ? A ? 110 HG13 1
   ATOM 3009 HG21 B ILE A 122 ? 18.59817 -3.76702 -14.35383 0.301 30.02715 H ? A ? 110 HG21 1
   ATOM 3010 HG22 B ILE A 122 ? 20.05545 -3.70480 -14.98309 0.301 30.02715 H ? A ? 110 HG22 1
   ATOM 3011 HG23 B ILE A 122 ? 19.15724 -4.99921 -15.18609 0.301 30.02715 H ? A ? 110 HG23 1
   ATOM 3012 HD11 B ILE A 122 ? 17.23842 -6.62412 -12.28236 0.301 28.73786 H ? A ? 110 HD11 1
   ATOM 3013 HD12 B ILE A 122 ? 17.60209 -6.16618 -13.75937 0.301 28.73786 H ? A ? 110 HD12 1
   ATOM 3014 HD13 B ILE A 122 ? 18.50371 -7.24294 -13.01695 0.301 28.73786 H ? A ? 110 HD13 1
   ATOM 3015 N D ILE A 122 ? 21.73554 -7.07613 -12.71796 0.372 21.27106 N ? A ? 110 N 1
   ATOM 3016 CA D ILE A 122 ? 21.21646 -6.36238 -13.87755 0.372 17.55469 C ? A ? 110 CA 1
   ATOM 3017 C D ILE A 122 ? 22.33074 -5.61174 -14.57851 0.372 16.18476 C ? A ? 110 C 1
   ATOM 3018 O D ILE A 122 ? 22.86258 -4.63991 -14.04354 0.372 18.85214 O ? A ? 110 O 1
   ATOM 3019 CB D ILE A 122 ? 20.10502 -5.37414 -13.49355 0.372 16.11357 C ? A ? 110 CB 1
   ATOM 3020 CG1 D ILE A 122 ? 18.91043 -6.12252 -12.97801 0.372 13.13589 C ? A ? 110 CG1 1
   ATOM 3021 CG2 D ILE A 122 ? 19.62052 -4.61628 -14.75389 0.372 16.37544 C ? A ? 110 CG2 1
   ATOM 3022 CD1 D ILE A 122 ? 17.86000 -5.20976 -12.26009 0.372 14.63178 C ? A ? 110 CD1 1
   ATOM 3023 H D ILE A 122 ? 22.19580 -6.58366 -12.18389 0.372 25.58351 H ? A ? 110 H 1
   ATOM 3024 HA D ILE A 122 ? 20.87664 -7.02248 -14.50180 0.372 21.12387 H ? A ? 110 HA 1
   ATOM 3025 HB D ILE A 122 ? 20.46445 -4.77061 -12.82462 0.372 19.39452 H ? A ? 110 HB 1
   ATOM 3026 HG12 D ILE A 122 ? 18.46673 -6.55495 -13.72436 0.372 15.82130 H ? A ? 110 HG12 1
   ATOM 3027 HG13 D ILE A 122 ? 19.21051 -6.78823 -12.33952 0.372 15.82130 H ? A ? 110 HG13 1
   ATOM 3028 HG21 D ILE A 122 ? 18.78759 -4.16323 -14.54925 0.372 19.70876 H ? A ? 110 HG21 1
   ATOM 3029 HG22 D ILE A 122 ? 20.29486 -3.96836 -15.01149 0.372 19.70876 H ? A ? 110 HG22 1
   ATOM 3030 HG23 D ILE A 122 ? 19.48266 -5.25355 -15.47207 0.372 19.70876 H ? A ? 110 HG23 1
   ATOM 3031 HD11 D ILE A 122 ? 17.19777 -5.77078 -11.82695 0.372 17.61637 H ? A ? 110 HD11 1
   ATOM 3032 HD12 D ILE A 122 ? 18.31475 -4.66444 -11.59924 0.372 17.61637 H ? A ? 110 HD12 1
   ATOM 3033 HD13 D ILE A 122 ? 17.43193 -4.64181 -12.91970 0.372 17.61637 H ? A ? 110 HD13 1
   ATOM 3034 N A PRO A 123 ? 22.35561 -6.29038 -15.34505 0.327 21.62072 N ? A ? 111 N 1
   ATOM 3035 CA A PRO A 123 ? 23.57460 -5.78548 -15.99443 0.327 23.54681 C ? A ? 111 CA 1
   ATOM 3036 C A PRO A 123 ? 23.37665 -4.34472 -16.42763 0.327 14.99804 C ? A ? 111 C 1
   ATOM 3037 O A PRO A 123 ? 22.26173 -3.82464 -16.42398 0.327 18.03239 O ? A ? 111 O 1
   ATOM 3038 CB A PRO A 123 ? 23.76831 -6.72077 -17.19218 0.327 26.00879 C ? A ? 111 CB 1
   ATOM 3039 CG A PRO A 123 ? 22.91119 -7.92431 -16.90862 0.327 22.25803 C ? A ? 111 CG 1
   ATOM 3040 CD A PRO A 123 ? 21.74142 -7.39127 -16.10328 0.327 19.27637 C ? A ? 111 CD 1
   ATOM 3041 HA A PRO A 123 ? 24.34696 -5.85959 -15.41231 0.327 28.31441 H ? A ? 111 HA 1
   ATOM 3042 HB2 A PRO A 123 ? 23.48067 -6.27623 -18.00493 0.327 31.26878 H ? A ? 111 HB2 1
   ATOM 3043 HB3 A PRO A 123 ? 24.70248 -6.97183 -17.26416 0.327 31.26878 H ? A ? 111 HB3 1
   ATOM 3044 HG2 A PRO A 123 ? 22.60796 -8.31808 -17.74162 0.327 26.76787 H ? A ? 111 HG2 1
   ATOM 3045 HG3 A PRO A 123 ? 23.41551 -8.57652 -16.39757 0.327 26.76787 H ? A ? 111 HG3 1
   ATOM 3046 HD2 A PRO A 123 ? 21.03786 -7.06382 -16.68525 0.327 23.18988 H ? A ? 111 HD2 1
   ATOM 3047 HD3 A PRO A 123 ? 21.38961 -8.07117 -15.50757 0.327 23.18988 H ? A ? 111 HD3 1
   ATOM 3048 N B PRO A 123 ? 22.32429 -6.05161 -15.63677 0.301 21.55883 N ? A ? 111 N 1
   ATOM 3049 CA B PRO A 123 ? 23.45906 -5.55368 -16.42288 0.301 18.37890 C ? A ? 111 CA 1
   ATOM 3050 C B PRO A 123 ? 23.31341 -4.07473 -16.75628 0.301 23.50976 C ? A ? 111 C 1
   ATOM 3051 O B PRO A 123 ? 22.25236 -3.45785 -16.62379 0.301 22.62432 O ? A ? 111 O 1
   ATOM 3052 CB B PRO A 123 ? 23.41979 -6.41509 -17.69577 0.301 23.05349 C ? A ? 111 CB 1
   ATOM 3053 CG B PRO A 123 ? 22.57143 -7.60474 -17.35227 0.301 19.66396 C ? A ? 111 CG 1
   ATOM 3054 CD B PRO A 123 ? 21.56620 -7.09953 -16.33625 0.301 20.62329 C ? A ? 111 CD 1
   ATOM 3055 HA B PRO A 123 ? 24.29122 -5.69944 -15.94626 0.301 22.11292 H ? A ? 111 HA 1
   ATOM 3056 HB2 B PRO A 123 ? 23.02495 -5.90816 -18.42242 0.301 27.72243 H ? A ? 111 HB2 1
   ATOM 3057 HB3 B PRO A 123 ? 24.31920 -6.68989 -17.93332 0.301 27.72243 H ? A ? 111 HB3 1
   ATOM 3058 HG2 B PRO A 123 ? 22.12373 -7.93095 -18.14854 0.301 23.65498 H ? A ? 111 HG2 1
   ATOM 3059 HG3 B PRO A 123 ? 23.12462 -8.30507 -16.97225 0.301 23.65498 H ? A ? 111 HG3 1
   ATOM 3060 HD2 B PRO A 123 ? 20.78340 -6.73021 -16.77413 0.301 24.80618 H ? A ? 111 HD2 1
   ATOM 3061 HD3 B PRO A 123 ? 21.30261 -7.80566 -15.72568 0.301 24.80618 H ? A ? 111 HD3 1
   ATOM 3062 N D PRO A 123 ? 22.66605 -5.95872 -15.81198 0.372 19.05218 N ? A ? 111 N 1
   ATOM 3063 CA D PRO A 123 ? 23.80696 -5.32507 -16.47709 0.372 20.19429 C ? A ? 111 CA 1
   ATOM 3064 C D PRO A 123 ? 23.54406 -3.87433 -16.87821 0.372 27.39248 C ? A ? 111 C 1
   ATOM 3065 O D PRO A 123 ? 22.42860 -3.33772 -16.89188 0.372 17.14191 O ? A ? 111 O 1
   ATOM 3066 CB D PRO A 123 ? 24.03578 -6.21538 -17.71232 0.372 20.62527 C ? A ? 111 CB 1
   ATOM 3067 CG D PRO A 123 ? 23.27599 -7.52122 -17.39920 0.372 22.51173 C ? A ? 111 CG 1
   ATOM 3068 CD D PRO A 123 ? 22.11194 -7.09666 -16.55476 0.372 21.61124 C ? A ? 111 CD 1
   ATOM 3069 HA D PRO A 123 ? 24.57999 -5.34742 -15.89157 0.372 24.29138 H ? A ? 111 HA 1
   ATOM 3070 HB2 D PRO A 123 ? 23.67584 -5.78402 -18.50306 0.372 24.80856 H ? A ? 111 HB2 1
   ATOM 3071 HB3 D PRO A 123 ? 24.98400 -6.38347 -17.82867 0.372 24.80856 H ? A ? 111 HB3 1
   ATOM 3072 HG2 D PRO A 123 ? 22.97446 -7.93455 -18.22330 0.372 27.07231 H ? A ? 111 HG2 1
   ATOM 3073 HG3 D PRO A 123 ? 23.85272 -8.13153 -16.91361 0.372 27.07231 H ? A ? 111 HG3 1
   ATOM 3074 HD2 D PRO A 123 ? 21.36222 -6.82245 -17.10578 0.372 25.99173 H ? A ? 111 HD2 1
   ATOM 3075 HD3 D PRO A 123 ? 21.83923 -7.80706 -15.95321 0.372 25.99173 H ? A ? 111 HD3 1
   ATOM 3076 N A SER A 124 ? 24.49085 -3.68274 -16.77075 0.327 27.25460 N ? A ? 112 N 1
   ATOM 3077 CA A SER A 124 ? 24.41641 -2.40947 -17.47901 0.327 18.04768 C ? A ? 112 CA 1
   ATOM 3078 C A SER A 124 ? 23.56971 -2.55889 -18.74245 0.327 15.33828 C ? A ? 112 C 1
   ATOM 3079 O A SER A 124 ? 23.54853 -3.62038 -19.36447 0.327 20.79796 O ? A ? 112 O 1
   ATOM 3080 CB A SER A 124 ? 25.83448 -1.93060 -17.85481 0.327 30.21993 C ? A ? 112 CB 1
   ATOM 3081 OG A SER A 124 ? 25.80164 -0.85483 -18.77390 0.327 23.23514 O ? A ? 112 OG 1
   ATOM 3082 H A SER A 124 ? 25.29084 -3.95100 -16.60444 0.327 32.76375 H ? A ? 112 H 1
   ATOM 3083 HA A SER A 124 ? 24.00903 -1.74155 -16.90558 0.327 21.71546 H ? A ? 112 HA 1
   ATOM 3084 HB2 A SER A 124 ? 26.28839 -1.63821 -17.04897 0.327 36.32215 H ? A ? 112 HB2 1
   ATOM 3085 HB3 A SER A 124 ? 26.31650 -2.66982 -18.25744 0.327 36.32215 H ? A ? 112 HB3 1
   ATOM 3086 HG A SER A 124 ? 25.31385 -0.23853 -18.47752 0.327 27.94040 H ? A ? 112 HG 1
   ATOM 3087 N B SER A 124 ? 24.41181 -3.50091 -17.24177 0.301 23.96409 N ? A ? 112 N 1
   ATOM 3088 CA B SER A 124 ? 24.39105 -2.10976 -17.65807 0.301 20.98265 C ? A ? 112 CA 1
   ATOM 3089 C B SER A 124 ? 23.62075 -1.96483 -18.96833 0.301 23.05271 C ? A ? 112 C 1
   ATOM 3090 O B SER A 124 ? 23.71469 -2.80892 -19.86792 0.301 19.79930 O ? A ? 112 O 1
   ATOM 3091 CB B SER A 124 ? 25.81903 -1.62375 -17.88285 0.301 28.38386 C ? A ? 112 CB 1
   ATOM 3092 OG B SER A 124 ? 26.36205 -2.35878 -18.94619 0.301 27.29553 O ? A ? 112 OG 1
   ATOM 3093 H B SER A 124 ? 25.17087 -3.89360 -17.33777 0.301 28.81514 H ? A ? 112 H 1
   ATOM 3094 HA B SER A 124 ? 23.96580 -1.57133 -16.97238 0.301 25.23742 H ? A ? 112 HA 1
   ATOM 3095 HB2 B SER A 124 ? 25.81223 -0.68002 -18.10695 0.301 34.11887 H ? A ? 112 HB2 1
   ATOM 3096 HB3 B SER A 124 ? 26.34488 -1.77058 -17.08109 0.301 34.11887 H ? A ? 112 HB3 1
   ATOM 3097 HG B SER A 124 ? 27.16037 -2.13120 -19.07463 0.301 32.81287 H ? A ? 112 HG 1
   ATOM 3098 N D SER A 124 ? 24.63678 -3.22042 -17.24264 0.372 16.79982 N ? A ? 112 N 1
   ATOM 3099 CA D SER A 124 ? 24.56229 -1.91976 -17.87910 0.372 23.17055 C ? A ? 112 CA 1
   ATOM 3100 C D SER A 124 ? 23.66483 -1.96119 -19.10523 0.372 22.46392 C ? A ? 112 C 1
   ATOM 3101 O D SER A 124 ? 23.72870 -2.88112 -19.92666 0.372 19.83197 O ? A ? 112 O 1
   ATOM 3102 CB D SER A 124 ? 25.98657 -1.52797 -18.32002 0.372 16.36631 C ? A ? 112 CB 1
   ATOM 3103 OG D SER A 124 ? 26.00501 -0.30883 -19.07781 0.372 15.72116 O ? A ? 112 OG 1
   ATOM 3104 H D SER A 124 ? 25.43839 -3.51127 -17.13121 0.372 20.21802 H ? A ? 112 H 1
   ATOM 3105 HA D SER A 124 ? 24.19947 -1.26677 -17.26034 0.372 27.86289 H ? A ? 112 HA 1
   ATOM 3106 HB2 D SER A 124 ? 26.53464 -1.40944 -17.52852 0.372 19.69781 H ? A ? 112 HB2 1
   ATOM 3107 HB3 D SER A 124 ? 26.34793 -2.24052 -18.87011 0.372 19.69781 H ? A ? 112 HB3 1
   ATOM 3108 HG D SER A 124 ? 25.54318 0.27673 -18.69125 0.372 18.92362 H ? A ? 112 HG 1
   ATOM 3109 N A ASN A 125 ? 22.82202 -1.49992 -19.07685 0.327 19.10178 N ? A ? 113 N 1
   ATOM 3110 CA A ASN A 125 ? 22.11272 -1.36048 -20.35215 0.327 14.38391 C ? A ? 113 CA 1
   ATOM 3111 C A ASN A 125 ? 21.10696 -2.48906 -20.61539 0.327 16.93269 C ? A ? 113 C 1
   ATOM 3112 O A ASN A 125 ? 20.98570 -2.99882 -21.73663 0.327 21.45352 O ? A ? 113 O 1
   ATOM 3113 CB A ASN A 125 ? 23.12007 -1.20506 -21.50956 0.327 17.59762 C ? A ? 113 CB 1
   ATOM 3114 CG A ASN A 125 ? 23.86013 0.14084 -21.49955 0.327 28.27698 C ? A ? 113 CG 1
   ATOM 3115 OD1 A ASN A 125 ? 23.91325 0.83532 -20.49013 0.327 28.32866 O ? A ? 113 OD1 1
   ATOM 3116 ND2 A ASN A 125 ? 24.42444 0.51154 -22.64181 0.327 37.17173 N ? A ? 113 ND2 1
   ATOM 3117 H A ASN A 125 ? 22.70632 -0.82248 -18.55984 0.327 22.98037 H ? A ? 113 H 1
   ATOM 3118 HA A ASN A 125 ? 21.57346 -0.55585 -20.30057 0.327 17.31893 H ? A ? 113 HA 1
   ATOM 3119 HB2 A ASN A 125 ? 23.78380 -1.90938 -21.44405 0.327 21.17538 H ? A ? 113 HB2 1
   ATOM 3120 HB3 A ASN A 125 ? 22.64346 -1.27560 -22.35144 0.327 21.17538 H ? A ? 113 HB3 1
   ATOM 3121 HD21 A ASN A 125 ? 24.85082 1.25692 -22.68877 0.327 44.66431 H ? A ? 113 HD21 1
   ATOM 3122 HD22 A ASN A 125 ? 24.36381 0.00642 -23.33520 0.327 44.66431 H ? A ? 113 HD22 1
   ATOM 3123 N B ASN A 125 ? 22.87179 -0.86165 -19.07825 0.301 19.35726 N ? A ? 113 N 1
   ATOM 3124 CA B ASN A 125 ? 22.06527 -0.54708 -20.25862 0.301 15.63412 C ? A ? 113 CA 1
   ATOM 3125 C B ASN A 125 ? 21.13080 -1.68931 -20.64663 0.301 16.27215 C ? A ? 113 C 1
   ATOM 3126 O B ASN A 125 ? 21.00531 -2.02349 -21.82288 0.301 15.41599 O ? A ? 113 O 1
   ATOM 3127 CB B ASN A 125 ? 22.94278 -0.07457 -21.42107 0.301 25.97379 C ? A ? 113 CB 1
   ATOM 3128 CG B ASN A 125 ? 23.21191 1.43569 -21.36015 0.301 16.87303 C ? A ? 113 CG 1
   ATOM 3129 OD1 B ASN A 125 ? 22.47902 2.16929 -20.70977 0.301 18.20965 O ? A ? 113 OD1 1
   ATOM 3130 ND2 B ASN A 125 ? 24.26427 1.89636 -22.04957 0.301 21.01277 N ? A ? 113 ND2 1
   ATOM 3131 H B ASN A 125 ? 22.81399 -0.26354 -18.46300 0.301 23.28695 H ? A ? 113 H 1
   ATOM 3132 HA B ASN A 125 ? 21.48104 0.19225 -20.02847 0.301 18.81918 H ? A ? 113 HA 1
   ATOM 3133 HB2 B ASN A 125 ? 23.79514 -0.53623 -21.38572 0.301 31.22678 H ? A ? 113 HB2 1
   ATOM 3134 HB3 B ASN A 125 ? 22.49455 -0.26924 -22.25898 0.301 31.22678 H ? A ? 113 HB3 1
   ATOM 3135 HD21 B ASN A 125 ? 24.44935 2.73617 -22.04154 0.301 25.27356 H ? A ? 113 HD21 1
   ATOM 3136 HD22 B ASN A 125 ? 24.75471 1.35225 -22.50014 0.301 25.27356 H ? A ? 113 HD22 1
   ATOM 3137 N D ASN A 125 ? 22.83191 -0.92638 -19.22411 0.372 18.67874 N ? A ? 113 N 1
   ATOM 3138 CA D ASN A 125 ? 22.02359 -0.69321 -20.41723 0.372 17.02009 C ? A ? 113 CA 1
   ATOM 3139 C D ASN A 125 ? 21.10010 -1.85687 -20.72390 0.372 19.91026 C ? A ? 113 C 1
   ATOM 3140 O D ASN A 125 ? 20.99513 -2.28419 -21.87149 0.372 15.09195 O ? A ? 113 O 1
   ATOM 3141 CB D ASN A 125 ? 22.92509 -0.34315 -21.59629 0.372 23.05960 C ? A ? 113 CB 1
   ATOM 3142 CG D ASN A 125 ? 23.64371 0.97453 -21.37550 0.372 24.63495 C ? A ? 113 CG 1
   ATOM 3143 OD1 D ASN A 125 ? 23.09745 1.87999 -20.74105 0.372 23.52094 O ? A ? 113 OD1 1
   ATOM 3144 ND2 D ASN A 125 ? 24.87743 1.08547 -21.89297 0.372 23.04352 N ? A ? 113 ND2 1
   ATOM 3145 H D ASN A 125 ? 22.71615 -0.33307 -18.61239 0.372 22.47272 H ? A ? 113 H 1
   ATOM 3146 HA D ASN A 125 ? 21.43574 0.06036 -20.25149 0.372 20.48234 H ? A ? 113 HA 1
   ATOM 3147 HB2 D ASN A 125 ? 23.59143 -1.03909 -21.70837 0.372 27.72976 H ? A ? 113 HB2 1
   ATOM 3148 HB3 D ASN A 125 ? 22.38712 -0.26644 -22.39979 0.372 27.72976 H ? A ? 113 HB3 1
   ATOM 3149 HD21 D ASN A 125 ? 25.32202 1.81471 -21.79220 0.372 27.71046 H ? A ? 113 HD21 1
   ATOM 3150 HD22 D ASN A 125 ? 25.22320 0.42730 -22.32525 0.372 27.71046 H ? A ? 113 HD22 1
   ATOM 3151 N A ALA A 126 ? 20.32485 -2.83764 -19.57759 0.327 14.01670 N ? A ? 114 N 1
   ATOM 3152 CA A ALA A 126 ? 19.33150 -3.89768 -19.69460 0.327 17.79486 C ? A ? 114 CA 1
   ATOM 3153 C A ALA A 126 ? 17.94866 -3.32247 -19.98732 0.327 13.78717 C ? A ? 114 C 1
   ATOM 3154 O A ALA A 126 ? 17.35962 -2.62965 -19.16205 0.327 18.34299 O ? A ? 114 O 1
   ATOM 3155 CB A ALA A 126 ? 19.22933 -4.76130 -18.43545 0.327 10.92279 C ? A ? 114 CB 1
   ATOM 3156 H A ALA A 126 ? 20.35840 -2.46951 -18.80109 0.327 16.87828 H ? A ? 114 H 1
   ATOM 3157 HA A ALA A 126 ? 19.62585 -4.43896 -20.44379 0.327 21.41207 H ? A ? 114 HA 1
   ATOM 3158 HB1 A ALA A 126 ? 18.55139 -5.44128 -18.57304 0.327 13.16558 H ? A ? 114 HB1 1
   ATOM 3159 HB2 A ALA A 126 ? 20.08846 -5.17970 -18.26890 0.327 13.16558 H ? A ? 114 HB2 1
   ATOM 3160 HB3 A ALA A 126 ? 18.98488 -4.19760 -17.68486 0.327 13.16558 H ? A ? 114 HB3 1
   ATOM 3161 N B ALA A 126 ? 20.40091 -2.22881 -19.65471 0.301 19.52533 N ? A ? 114 N 1
   ATOM 3162 CA B ALA A 126 ? 19.50467 -3.35209 -19.88367 0.301 15.22448 C ? A ? 114 CA 1
   ATOM 3163 C B ALA A 126 ? 18.06926 -2.91522 -20.18874 0.301 16.06987 C ? A ? 114 C 1
   ATOM 3164 O B ALA A 126 ? 17.52943 -2.00894 -19.55333 0.301 15.61233 O ? A ? 114 O 1
   ATOM 3165 CB B ALA A 126 ? 19.43950 -4.25253 -18.64785 0.301 18.09076 C ? A ? 114 CB 1
   ATOM 3166 H B ALA A 126 ? 20.41437 -1.95359 -18.84004 0.301 23.48863 H ? A ? 114 H 1
   ATOM 3167 HA B ALA A 126 ? 19.85429 -3.83203 -20.65070 0.301 18.32761 H ? A ? 114 HA 1
   ATOM 3168 HB1 B ALA A 126 ? 18.82855 -4.98533 -18.82290 0.301 21.76714 H ? A ? 114 HB1 1
   ATOM 3169 HB2 B ALA A 126 ? 20.32644 -4.59853 -18.46208 0.301 21.76714 H ? A ? 114 HB2 1
   ATOM 3170 HB3 B ALA A 126 ? 19.12315 -3.73113 -17.89354 0.301 21.76714 H ? A ? 114 HB3 1
   ATOM 3171 N D ALA A 126 ? 20.36239 -2.30944 -19.70799 0.372 18.32498 N ? A ? 114 N 1
   ATOM 3172 CA D ALA A 126 ? 19.46948 -3.44296 -19.83996 0.372 16.15413 C ? A ? 114 CA 1
   ATOM 3173 C D ALA A 126 ? 18.04136 -2.99655 -20.14042 0.372 16.62420 C ? A ? 114 C 1
   ATOM 3174 O D ALA A 126 ? 17.49551 -2.12577 -19.46910 0.372 14.62069 O ? A ? 114 O 1
   ATOM 3175 CB D ALA A 126 ? 19.42466 -4.25637 -18.54696 0.372 18.68355 C ? A ? 114 CB 1
   ATOM 3176 H D ALA A 126 ? 20.36766 -1.96424 -18.92033 0.372 22.04822 H ? A ? 114 H 1
   ATOM 3177 HA D ALA A 126 ? 19.79819 -3.98092 -20.57714 0.372 19.44319 H ? A ? 114 HA 1
   ATOM 3178 HB1 D ALA A 126 ? 18.79846 -4.98904 -18.65633 0.372 22.47850 H ? A ? 114 HB1 1
   ATOM 3179 HB2 D ALA A 126 ? 20.31112 -4.60377 -18.36152 0.372 22.47850 H ? A ? 114 HB2 1
   ATOM 3180 HB3 D ALA A 126 ? 19.13660 -3.68055 -17.82145 0.372 22.47850 H ? A ? 114 HB3 1
   ATOM 3181 N . THR A 127 ? 17.44398 -3.57240 -21.17149 1.000 15.32935 N ? A ? 115 N 1
   ATOM 3182 CA . THR A 127 ? 16.01062 -3.45160 -21.41610 1.000 13.17408 C ? A ? 115 CA 1
   ATOM 3183 C . THR A 127 ? 15.29293 -4.52082 -20.62266 1.000 15.52452 C ? A ? 115 C 1
   ATOM 3184 O . THR A 127 ? 15.76625 -5.65423 -20.49329 1.000 15.77946 O ? A ? 115 O 1
   ATOM 3185 CB . THR A 127 ? 15.78885 -3.62745 -22.93623 1.000 14.18748 C ? A ? 115 CB 1
   ATOM 3186 OG1 . THR A 127 ? 16.50461 -2.56313 -23.58869 1.000 19.51403 O ? A ? 115 OG1 1
   ATOM 3187 CG2 . THR A 127 ? 14.35354 -3.65259 -23.24137 1.000 15.46453 C ? A ? 115 CG2 1
   ATOM 3188 HA . THR A 127 ? 15.64764 -2.59458 -21.14284 1.000 15.86713 H ? A ? 115 HA 1
   ATOM 3189 HB . THR A 127 ? 16.12515 -4.47173 -23.27534 1.000 17.08321 H ? A ? 115 HB 1
   ATOM 3190 HG1 . THR A 127 ? 16.16215 -1.82238 -23.38967 1.000 23.47507 H ? A ? 115 HG1 1
   ATOM 3191 HG21 . THR A 127 ? 14.21857 -3.65501 -24.20193 1.000 18.61567 H ? A ? 115 HG21 1
   ATOM 3192 HG22 . THR A 127 ? 13.94816 -4.44917 -22.86451 1.000 18.61567 H ? A ? 115 HG22 1
   ATOM 3193 HG23 . THR A 127 ? 13.92053 -2.87065 -22.86460 1.000 18.61567 H ? A ? 115 HG23 1
   ATOM 3194 H A THR A 127 ? 17.90219 -3.81463 -21.85776 0.327 18.45345 H ? A ? 115 H 1
   ATOM 3195 H B THR A 127 ? 17.83988 -4.10430 -21.71916 0.301 18.45345 H ? A ? 115 H 1
   ATOM 3196 H D THR A 127 ? 17.85339 -4.04949 -21.75831 0.372 18.45345 H ? A ? 115 H 1
   ATOM 3197 N . LEU A 128 ? 14.12982 -4.11087 -20.03603 1.000 12.50677 N ? A ? 116 N 1
   ATOM 3198 CA . LEU A 128 ? 13.35204 -5.01131 -19.19208 1.000 12.48163 C ? A ? 116 CA 1
   ATOM 3199 C . LEU A 128 ? 11.96315 -5.19960 -19.75668 1.000 13.75648 C ? A ? 116 C 1
   ATOM 3200 O . LEU A 128 ? 11.46838 -4.32875 -20.49796 1.000 15.20431 O ? A ? 116 O 1
   ATOM 3201 H . LEU A 128 ? 13.79275 -3.32445 -20.12274 1.000 15.06635 H ? A ? 116 H 1
   ATOM 3202 HA . LEU A 128 ? 13.79868 -5.87164 -19.15687 1.000 15.03619 H ? A ? 116 HA 1
   ATOM 3203 CB A LEU A 128 ? 13.13942 -4.50774 -17.75057 0.383 11.90974 C ? A ? 116 CB 1
   ATOM 3204 CG A LEU A 128 ? 14.41884 -4.53051 -16.95735 0.383 8.62737 C ? A ? 116 CG 1
   ATOM 3205 CD1 A LEU A 128 ? 14.14968 -4.03639 -15.53625 0.383 13.97071 C ? A ? 116 CD1 1
   ATOM 3206 CD2 A LEU A 128 ? 15.01975 -5.87326 -16.85271 0.383 17.82533 C ? A ? 116 CD2 1
   ATOM 3207 HB2 A LEU A 128 ? 12.81257 -3.59484 -17.77658 0.383 14.34992 H ? A ? 116 HB2 1
   ATOM 3208 HB3 A LEU A 128 ? 12.49395 -5.07866 -17.30523 0.383 14.34992 H ? A ? 116 HB3 1
   ATOM 3209 HG A LEU A 128 ? 15.04632 -3.95827 -17.42610 0.383 10.41108 H ? A ? 116 HG 1
   ATOM 3210 HD11 A LEU A 128 ? 14.97901 -4.05384 -15.03345 0.383 16.82309 H ? A ? 116 HD11 1
   ATOM 3211 HD12 A LEU A 128 ? 13.80642 -3.13006 -15.57674 0.383 16.82309 H ? A ? 116 HD12 1
   ATOM 3212 HD13 A LEU A 128 ? 13.49678 -4.61899 -15.11769 0.383 16.82309 H ? A ? 116 HD13 1
   ATOM 3213 HD21 A LEU A 128 ? 15.70299 -5.86071 -16.16429 0.383 21.44863 H ? A ? 116 HD21 1
   ATOM 3214 HD22 A LEU A 128 ? 14.32755 -6.51176 -16.62015 0.383 21.44863 H ? A ? 116 HD22 1
   ATOM 3215 HD23 A LEU A 128 ? 15.41471 -6.10990 -17.70647 0.383 21.44863 H ? A ? 116 HD23 1
   ATOM 3216 CB C LEU A 128 ? 13.19545 -4.40450 -17.73254 0.617 13.59384 C ? A ? 116 CB 1
   ATOM 3217 CG C LEU A 128 ? 14.46679 -3.79683 -17.09419 0.617 11.76631 C ? A ? 116 CG 1
   ATOM 3218 CD1 C LEU A 128 ? 14.29128 -3.26293 -15.70441 0.617 13.20012 C ? A ? 116 CD1 1
   ATOM 3219 CD2 C LEU A 128 ? 15.49848 -4.89782 -17.15086 0.617 12.87627 C ? A ? 116 CD2 1
   ATOM 3220 HB2 C LEU A 128 ? 12.53118 -3.69869 -17.77086 0.617 16.37085 H ? A ? 116 HB2 1
   ATOM 3221 HB3 C LEU A 128 ? 12.89261 -5.11349 -17.14387 0.617 16.37085 H ? A ? 116 HB3 1
   ATOM 3222 HG C LEU A 128 ? 14.73888 -3.00340 -17.58136 0.617 14.17781 H ? A ? 116 HG 1
   ATOM 3223 HD11 C LEU A 128 ? 15.14904 -2.95232 -15.37477 0.617 15.89837 H ? A ? 116 HD11 1
   ATOM 3224 HD12 C LEU A 128 ? 13.65923 -2.52745 -15.72614 0.617 15.89837 H ? A ? 116 HD12 1
   ATOM 3225 HD13 C LEU A 128 ? 13.95464 -3.97162 -15.13403 0.617 15.89837 H ? A ? 116 HD13 1
   ATOM 3226 HD21 C LEU A 128 ? 16.26357 -4.64168 -16.61241 0.617 15.50976 H ? A ? 116 HD21 1
   ATOM 3227 HD22 C LEU A 128 ? 15.10790 -5.71479 -16.80313 0.617 15.50976 H ? A ? 116 HD22 1
   ATOM 3228 HD23 C LEU A 128 ? 15.77130 -5.02782 -18.07257 0.617 15.50976 H ? A ? 116 HD23 1
   ATOM 3229 N . PHE A 129 ? 11.31347 -6.30278 -19.45758 1.000 13.26431 N ? A ? 117 N 1
   ATOM 3230 CA . PHE A 129 ? 9.94796 -6.58734 -19.84039 1.000 13.09947 C ? A ? 117 CA 1
   ATOM 3231 C . PHE A 129 ? 9.14753 -6.97604 -18.60800 1.000 13.25020 C ? A ? 117 C 1
   ATOM 3232 O . PHE A 129 ? 9.61529 -7.81265 -17.83111 1.000 15.20529 O ? A ? 117 O 1
   ATOM 3233 H . PHE A 129 ? 11.66409 -6.94392 -19.00415 1.000 15.97541 H ? A ? 117 H 1
   ATOM 3234 HA . PHE A 129 ? 9.52448 -5.79296 -20.20169 1.000 15.77760 H ? A ? 117 HA 1
   ATOM 3235 CB A PHE A 129 ? 9.87154 -7.71579 -20.89502 0.289 12.73780 C ? A ? 117 CB 1
   ATOM 3236 CG A PHE A 129 ? 8.50218 -7.92688 -21.46292 0.289 13.59075 C ? A ? 117 CG 1
   ATOM 3237 CD1 A PHE A 129 ? 7.97933 -7.02934 -22.37970 0.289 12.41938 C ? A ? 117 CD1 1
   ATOM 3238 CD2 A PHE A 129 ? 7.72279 -9.01039 -21.07795 0.289 18.41209 C ? A ? 117 CD2 1
   ATOM 3239 CE1 A PHE A 129 ? 6.71341 -7.21825 -22.89894 0.289 17.59250 C ? A ? 117 CE1 1
   ATOM 3240 CE2 A PHE A 129 ? 6.45863 -9.18822 -21.55842 0.289 17.62818 C ? A ? 117 CE2 1
   ATOM 3241 CZ A PHE A 129 ? 5.95394 -8.31057 -22.51501 0.289 17.84554 C ? A ? 117 CZ 1
   ATOM 3242 HB2 A PHE A 129 ? 10.46494 -7.49524 -21.62996 0.290 15.34359 H ? A ? 117 HB2 1
   ATOM 3243 HB3 A PHE A 129 ? 10.15077 -8.54750 -20.48128 0.290 15.34359 H ? A ? 117 HB3 1
   ATOM 3244 HD1 A PHE A 129 ? 8.48376 -6.29521 -22.64712 0.290 14.96149 H ? A ? 117 HD1 1
   ATOM 3245 HD2 A PHE A 129 ? 8.07140 -9.62963 -20.47803 0.290 22.15274 H ? A ? 117 HD2 1
   ATOM 3246 HE1 A PHE A 129 ? 6.36896 -6.60793 -23.51029 0.290 21.16923 H ? A ? 117 HE1 1
   ATOM 3247 HE2 A PHE A 129 ? 5.93600 -9.89236 -21.24865 0.290 21.21205 H ? A ? 117 HE2 1
   ATOM 3248 HZ A PHE A 129 ? 5.11625 -8.45657 -22.89165 0.290 21.47288 H ? A ? 117 HZ 1
   ATOM 3249 CB C PHE A 129 ? 9.90286 -7.65299 -20.92376 0.474 13.46052 C ? A ? 117 CB 1
   ATOM 3250 CG C PHE A 129 ? 8.56235 -8.09836 -21.21654 0.474 12.62748 C ? A ? 117 CG 1
   ATOM 3251 CD1 C PHE A 129 ? 7.86426 -7.56037 -22.28988 0.474 13.70625 C ? A ? 117 CD1 1
   ATOM 3252 CD2 C PHE A 129 ? 7.89515 -8.95572 -20.33577 0.474 17.76927 C ? A ? 117 CD2 1
   ATOM 3253 CE1 C PHE A 129 ? 6.55779 -7.94962 -22.55122 0.474 21.13968 C ? A ? 117 CE1 1
   ATOM 3254 CE2 C PHE A 129 ? 6.61710 -9.36042 -20.62903 0.474 15.54401 C ? A ? 117 CE2 1
   ATOM 3255 CZ C PHE A 129 ? 5.92542 -8.83498 -21.69796 0.474 14.95847 C ? A ? 117 CZ 1
   ATOM 3256 HB2 C PHE A 129 ? 10.28302 -7.29008 -21.73904 0.474 16.21086 H ? A ? 117 HB2 1
   ATOM 3257 HB3 C PHE A 129 ? 10.41710 -8.42176 -20.63146 0.474 16.21086 H ? A ? 117 HB3 1
   ATOM 3258 HD1 C PHE A 129 ? 8.27628 -6.93302 -22.83903 0.474 16.50573 H ? A ? 117 HD1 1
   ATOM 3259 HD2 C PHE A 129 ? 8.31366 -9.24881 -19.55869 0.474 21.38136 H ? A ? 117 HD2 1
   ATOM 3260 HE1 C PHE A 129 ? 6.11052 -7.61695 -23.29566 0.474 25.42585 H ? A ? 117 HE1 1
   ATOM 3261 HE2 C PHE A 129 ? 6.20932 -10.00312 -20.09466 0.474 18.71105 H ? A ? 117 HE2 1
   ATOM 3262 HZ C PHE A 129 ? 5.03879 -9.07416 -21.84486 0.474 18.00840 H ? A ? 117 HZ 1
   ATOM 3263 CB D PHE A 129 ? 9.87042 -7.71647 -20.89581 0.237 12.73130 C ? A ? 117 CB 1
   ATOM 3264 CG D PHE A 129 ? 8.54939 -7.80457 -21.59559 0.237 14.19496 C ? A ? 117 CG 1
   ATOM 3265 CD1 D PHE A 129 ? 8.22488 -6.89035 -22.57242 0.237 15.25292 C ? A ? 117 CD1 1
   ATOM 3266 CD2 D PHE A 129 ? 7.61814 -8.77856 -21.27397 0.237 15.80686 C ? A ? 117 CD2 1
   ATOM 3267 CE1 D PHE A 129 ? 7.01137 -6.95110 -23.24190 0.237 24.34550 C ? A ? 117 CE1 1
   ATOM 3268 CE2 D PHE A 129 ? 6.38653 -8.82391 -21.91157 0.237 18.02963 C ? A ? 117 CE2 1
   ATOM 3269 CZ D PHE A 129 ? 6.09382 -7.92780 -22.93509 0.237 13.85080 C ? A ? 117 CZ 1
   ATOM 3270 HB2 D PHE A 129 ? 10.55127 -7.56055 -21.56888 0.237 15.33580 H ? A ? 117 HB2 1
   ATOM 3271 HB3 D PHE A 129 ? 10.02820 -8.56593 -20.45487 0.237 15.33580 H ? A ? 117 HB3 1
   ATOM 3272 HD1 D PHE A 129 ? 8.83115 -6.21881 -22.78775 0.237 18.36173 H ? A ? 117 HD1 1
   ATOM 3273 HD2 D PHE A 129 ? 7.82109 -9.41021 -20.62225 0.237 19.02647 H ? A ? 117 HD2 1
   ATOM 3274 HE1 D PHE A 129 ? 6.81713 -6.32656 -23.90306 0.237 29.27284 H ? A ? 117 HE1 1
   ATOM 3275 HE2 D PHE A 129 ? 5.75441 -9.45552 -21.65391 0.237 21.69380 H ? A ? 117 HE2 1
   ATOM 3276 HZ D PHE A 129 ? 5.29235 -7.98849 -23.40292 0.237 16.67919 H ? A ? 117 HZ 1
   ATOM 3277 N A PHE A 130 ? 7.94680 -6.44452 -18.47300 0.472 14.37686 N ? A ? 118 N 1
   ATOM 3278 CA A PHE A 130 ? 7.07712 -6.76126 -17.34434 0.472 15.49380 C ? A ? 118 CA 1
   ATOM 3279 C A PHE A 130 ? 5.65981 -7.12416 -17.78204 0.472 13.62679 C ? A ? 118 C 1
   ATOM 3280 O A PHE A 130 ? 5.11682 -6.52203 -18.71410 0.472 15.37661 O ? A ? 118 O 1
   ATOM 3281 CB A PHE A 130 ? 6.93313 -5.57440 -16.37000 0.472 13.80354 C ? A ? 118 CB 1
   ATOM 3282 CG A PHE A 130 ? 8.19007 -5.26527 -15.60793 0.472 10.40988 C ? A ? 118 CG 1
   ATOM 3283 CD1 A PHE A 130 ? 9.08276 -4.30234 -16.02954 0.472 15.51059 C ? A ? 118 CD1 1
   ATOM 3284 CD2 A PHE A 130 ? 8.44537 -5.86976 -14.38506 0.472 14.13304 C ? A ? 118 CD2 1
   ATOM 3285 CE1 A PHE A 130 ? 10.22267 -4.00773 -15.29981 0.472 12.42051 C ? A ? 118 CE1 1
   ATOM 3286 CE2 A PHE A 130 ? 9.56954 -5.55579 -13.67329 0.472 11.77532 C ? A ? 118 CE2 1
   ATOM 3287 CZ A PHE A 130 ? 10.44057 -4.62547 -14.07592 0.472 14.99572 C ? A ? 118 CZ 1
   ATOM 3288 H A PHE A 130 ? 7.60276 -5.88679 -19.02994 0.472 17.31047 H ? A ? 118 H 1
   ATOM 3289 HA A PHE A 130 ? 7.48162 -7.52774 -16.90870 0.472 18.65080 H ? A ? 118 HA 1
   ATOM 3290 HB2 A PHE A 130 ? 6.69050 -4.78289 -16.87552 0.472 16.62248 H ? A ? 118 HB2 1
   ATOM 3291 HB3 A PHE A 130 ? 6.23881 -5.78200 -15.72523 0.472 16.62248 H ? A ? 118 HB3 1
   ATOM 3292 HD1 A PHE A 130 ? 8.91603 -3.84140 -16.81988 0.472 18.67094 H ? A ? 118 HD1 1
   ATOM 3293 HD2 A PHE A 130 ? 7.84568 -6.49471 -14.04637 0.472 17.01788 H ? A ? 118 HD2 1
   ATOM 3294 HE1 A PHE A 130 ? 10.84140 -3.39669 -15.62949 0.472 14.96285 H ? A ? 118 HE1 1
   ATOM 3295 HE2 A PHE A 130 ? 9.73476 -6.00750 -12.87733 0.472 14.18862 H ? A ? 118 HE2 1
   ATOM 3296 HZ A PHE A 130 ? 11.17316 -4.39801 -13.55011 0.472 18.05310 H ? A ? 118 HZ 1
   ATOM 3297 N C PHE A 130 ? 7.97599 -6.42110 -18.44685 0.528 13.89304 N ? A ? 118 N 1
   ATOM 3298 CA C PHE A 130 ? 7.13202 -6.82233 -17.33715 0.528 15.73365 C ? A ? 118 CA 1
   ATOM 3299 C C PHE A 130 ? 5.70508 -7.00742 -17.82619 0.528 16.97756 C ? A ? 118 C 1
   ATOM 3300 O C PHE A 130 ? 5.27330 -6.29935 -18.73405 0.528 12.67362 O ? A ? 118 O 1
   ATOM 3301 CB C PHE A 130 ? 6.99807 -5.77649 -16.23113 0.528 17.91613 C ? A ? 118 CB 1
   ATOM 3302 CG C PHE A 130 ? 8.22344 -5.59813 -15.43801 0.528 14.72275 C ? A ? 118 CG 1
   ATOM 3303 CD1 C PHE A 130 ? 8.36211 -6.22336 -14.23631 0.528 13.73749 C ? A ? 118 CD1 1
   ATOM 3304 CD2 C PHE A 130 ? 9.20116 -4.71352 -15.82663 0.528 9.41764 C ? A ? 118 CD2 1
   ATOM 3305 CE1 C PHE A 130 ? 9.46761 -5.96514 -13.48952 0.528 17.57428 C ? A ? 118 CE1 1
   ATOM 3306 CE2 C PHE A 130 ? 10.33023 -4.49294 -15.12706 0.528 13.69825 C ? A ? 118 CE2 1
   ATOM 3307 CZ C PHE A 130 ? 10.44438 -5.11893 -13.90335 0.528 12.58294 C ? A ? 118 CZ 1
   ATOM 3308 H C PHE A 130 ? 7.64355 -5.81467 -18.95805 0.528 16.72989 H ? A ? 118 H 1
   ATOM 3309 HA C PHE A 130 ? 7.53071 -7.63600 -16.99092 0.528 18.93862 H ? A ? 118 HA 1
   ATOM 3310 HB2 C PHE A 130 ? 6.77840 -4.92192 -16.63407 0.528 21.55759 H ? A ? 118 HB2 1
   ATOM 3311 HB3 C PHE A 130 ? 6.29049 -6.04989 -15.62657 0.528 21.55759 H ? A ? 118 HB3 1
   ATOM 3312 HD1 C PHE A 130 ? 7.71269 -6.81571 -13.93252 0.528 16.54322 H ? A ? 118 HD1 1
   ATOM 3313 HD2 C PHE A 130 ? 9.07568 -4.24062 -16.61753 0.528 11.35940 H ? A ? 118 HD2 1
   ATOM 3314 HE1 C PHE A 130 ? 9.55816 -6.38393 -12.66410 0.528 21.14737 H ? A ? 118 HE1 1
   ATOM 3315 HE2 C PHE A 130 ? 11.00412 -3.94220 -15.45485 0.528 16.49614 H ? A ? 118 HE2 1
   ATOM 3316 HZ C PHE A 130 ? 11.18635 -4.96202 -13.36507 0.528 15.15776 H ? A ? 118 HZ 1
   ATOM 3317 N A GLU A 131 ? 5.04549 -8.06651 -17.08941 0.472 18.15591 N ? A ? 119 N 1
   ATOM 3318 CA A GLU A 131 ? 3.61720 -8.31284 -17.12696 0.472 8.44639 C ? A ? 119 CA 1
   ATOM 3319 C A GLU A 131 ? 3.02784 -7.98278 -15.74538 0.472 13.67556 C ? A ? 119 C 1
   ATOM 3320 O A GLU A 131 ? 3.34777 -8.66518 -14.78415 0.472 15.42887 O ? A ? 119 O 1
   ATOM 3321 CB A GLU A 131 ? 3.31014 -9.77328 -17.44596 0.472 15.06740 C ? A ? 119 CB 1
   ATOM 3322 CG A GLU A 131 ? 1.82977 -10.11019 -17.35803 0.472 15.68755 C ? A ? 119 CG 1
   ATOM 3323 CD A GLU A 131 ? 1.49476 -11.49227 -17.80620 0.472 26.10761 C ? A ? 119 CD 1
   ATOM 3324 OE1 A GLU A 131 ? 1.46688 -11.72987 -19.01289 0.472 21.01183 O ? A ? 119 OE1 1
   ATOM 3325 OE2 A GLU A 131 ? 1.25309 -12.35076 -16.94561 0.472 21.55997 O ? A ? 119 OE2 1
   ATOM 3326 H A GLU A 131 ? 5.45823 -8.60552 -16.56148 0.472 21.84533 H ? A ? 119 H 1
   ATOM 3327 HA A GLU A 131 ? 3.22259 -7.74459 -17.80686 0.472 10.19391 H ? A ? 119 HA 1
   ATOM 3328 HB2 A GLU A 131 ? 3.60647 -9.96587 -18.34928 0.472 18.13912 H ? A ? 119 HB2 1
   ATOM 3329 HB3 A GLU A 131 ? 3.78235 -10.33811 -16.81438 0.472 18.13912 H ? A ? 119 HB3 1
   ATOM 3330 HG2 A GLU A 131 ? 1.54483 -10.02255 -16.43498 0.472 18.88329 H ? A ? 119 HG2 1
   ATOM 3331 HG3 A GLU A 131 ? 1.33578 -9.49101 -17.91794 0.472 18.88329 H ? A ? 119 HG3 1
   ATOM 3332 N C GLU A 131 ? 4.98329 -7.94927 -17.22937 0.528 9.32725 N ? A ? 119 N 1
   ATOM 3333 CA C GLU A 131 ? 3.53555 -8.01960 -17.11761 0.528 16.51179 C ? A ? 119 CA 1
   ATOM 3334 C C GLU A 131 ? 3.19091 -7.53505 -15.71949 0.528 13.46297 C ? A ? 119 C 1
   ATOM 3335 O C GLU A 131 ? 3.83572 -7.94902 -14.76120 0.528 16.42874 O ? A ? 119 O 1
   ATOM 3336 CB C GLU A 131 ? 3.03759 -9.46412 -17.24080 0.528 11.42539 C ? A ? 119 CB 1
   ATOM 3337 CG C GLU A 131 ? 1.53992 -9.77035 -17.24005 0.528 15.88413 C ? A ? 119 CG 1
   ATOM 3338 CD C GLU A 131 ? 1.30573 -11.24526 -17.53574 0.528 12.92010 C ? A ? 119 CD 1
   ATOM 3339 OE1 C GLU A 131 ? 1.31539 -11.60065 -18.71575 0.528 15.07309 O ? A ? 119 OE1 1
   ATOM 3340 OE2 C GLU A 131 ? 1.26600 -12.12089 -16.63545 0.528 21.34800 O ? A ? 119 OE2 1
   ATOM 3341 H C GLU A 131 ? 5.34817 -8.62563 -16.84337 0.528 11.25094 H ? A ? 119 H 1
   ATOM 3342 HA C GLU A 131 ? 3.11140 -7.48886 -17.80993 0.528 19.87238 H ? A ? 119 HA 1
   ATOM 3343 HB2 C GLU A 131 ? 3.38118 -9.81408 -18.07769 0.528 13.76870 H ? A ? 119 HB2 1
   ATOM 3344 HB3 C GLU A 131 ? 3.41172 -9.95954 -16.49550 0.528 13.76870 H ? A ? 119 HB3 1
   ATOM 3345 HG2 C GLU A 131 ? 1.16554 -9.56465 -16.36916 0.528 19.11920 H ? A ? 119 HG2 1
   ATOM 3346 HG3 C GLU A 131 ? 1.09886 -9.24237 -17.92387 0.528 19.11920 H ? A ? 119 HG3 1
   ATOM 3347 N A ILE A 132 ? 2.10401 -7.00601 -15.66548 0.472 12.54775 N ? A ? 120 N 1
   ATOM 3348 CA A ILE A 132 ? 1.68256 -6.39132 -14.41534 0.472 17.21269 C ? A ? 120 CA 1
   ATOM 3349 C A ILE A 132 ? 0.16753 -6.43666 -14.40222 0.472 9.48825 C ? A ? 120 C 1
   ATOM 3350 O A ILE A 132 ? -0.51089 -6.05863 -15.37841 0.472 14.77359 O ? A ? 120 O 1
   ATOM 3351 CB A ILE A 132 ? 2.17540 -4.94869 -14.32823 0.472 11.76746 C ? A ? 120 CB 1
   ATOM 3352 CG1 A ILE A 132 ? 3.67036 -4.82161 -14.66176 0.472 17.44920 C ? A ? 120 CG1 1
   ATOM 3353 CG2 A ILE A 132 ? 1.88515 -4.40825 -12.92337 0.472 17.02825 C ? A ? 120 CG2 1
   ATOM 3354 CD1 A ILE A 132 ? 4.22933 -3.44221 -14.42686 0.472 11.69621 C ? A ? 120 CD1 1
   ATOM 3355 H A ILE A 132 ? 1.70041 -6.67967 -16.35120 0.472 15.11553 H ? A ? 120 H 1
   ATOM 3356 HA A ILE A 132 ? 2.02913 -6.87823 -13.65133 0.472 20.71346 H ? A ? 120 HA 1
   ATOM 3357 HB A ILE A 132 ? 1.69961 -4.42575 -14.99235 0.472 14.17918 H ? A ? 120 HB 1
   ATOM 3358 HG12 A ILE A 132 ? 4.16782 -5.44135 -14.10556 0.472 20.99727 H ? A ? 120 HG12 1
   ATOM 3359 HG13 A ILE A 132 ? 3.80054 -5.03832 -15.59824 0.472 20.99727 H ? A ? 120 HG13 1
   ATOM 3360 HG21 A ILE A 132 ? 2.01986 -3.44766 -12.92048 0.472 20.49213 H ? A ? 120 HG21 1
   ATOM 3361 HG22 A ILE A 132 ? 0.96661 -4.61417 -12.68934 0.472 20.49213 H ? A ? 120 HG22 1
   ATOM 3362 HG23 A ILE A 132 ? 2.48961 -4.82893 -12.29206 0.472 20.49213 H ? A ? 120 HG23 1
   ATOM 3363 HD11 A ILE A 132 ? 5.13516 -3.40556 -14.77187 0.472 14.09369 H ? A ? 120 HD11 1
   ATOM 3364 HD12 A ILE A 132 ? 3.67367 -2.79374 -14.88689 0.472 14.09369 H ? A ? 120 HD12 1
   ATOM 3365 HD13 A ILE A 132 ? 4.23062 -3.26002 -13.47412 0.472 14.09369 H ? A ? 120 HD13 1
   ATOM 3366 N C ILE A 132 ? 2.16749 -6.66318 -15.63411 0.528 11.98478 N ? A ? 120 N 1
   ATOM 3367 CA C ILE A 132 ? 1.69161 -6.07184 -14.38610 0.528 9.25300 C ? A ? 120 CA 1
   ATOM 3368 C C ILE A 132 ? 0.18196 -6.24381 -14.36424 0.528 15.27009 C ? A ? 120 C 1
   ATOM 3369 O C ILE A 132 ? -0.50033 -5.76894 -15.29055 0.528 14.16432 O ? A ? 120 O 1
   ATOM 3370 CB C ILE A 132 ? 2.03802 -4.58648 -14.35457 0.528 11.24568 C ? A ? 120 CB 1
   ATOM 3371 CG1 C ILE A 132 ? 3.55400 -4.41065 -14.38890 0.528 12.51428 C ? A ? 120 CG1 1
   ATOM 3372 CG2 C ILE A 132 ? 1.50882 -4.00774 -13.12921 0.528 13.30360 C ? A ? 120 CG2 1
   ATOM 3373 CD1 C ILE A 132 ? 3.99762 -2.97565 -14.39553 0.528 14.65302 C ? A ? 120 CD1 1
   ATOM 3374 H C ILE A 132 ? 1.72105 -6.39381 -16.31802 0.528 14.43997 H ? A ? 120 H 1
   ATOM 3375 HA C ILE A 132 ? 2.07777 -6.51655 -13.61538 0.528 11.16183 H ? A ? 120 HA 1
   ATOM 3376 HB C ILE A 132 ? 1.65000 -4.14499 -15.12620 0.528 13.55305 H ? A ? 120 HB 1
   ATOM 3377 HG12 C ILE A 132 ? 3.93484 -4.83447 -13.60389 0.528 15.07538 H ? A ? 120 HG12 1
   ATOM 3378 HG13 C ILE A 132 ? 3.89841 -4.83055 -15.19262 0.528 15.07538 H ? A ? 120 HG13 1
   ATOM 3379 HG21 C ILE A 132 ? 1.71764 -3.06065 -13.11140 0.528 16.02255 H ? A ? 120 HG21 1
   ATOM 3380 HG22 C ILE A 132 ? 0.54740 -4.13491 -13.10942 0.528 16.02255 H ? A ? 120 HG22 1
   ATOM 3381 HG23 C ILE A 132 ? 1.91681 -4.45077 -12.36883 0.528 16.02255 H ? A ? 120 HG23 1
   ATOM 3382 HD11 C ILE A 132 ? 4.94949 -2.94022 -14.57881 0.528 17.64186 H ? A ? 120 HD11 1
   ATOM 3383 HD12 C ILE A 132 ? 3.51009 -2.49757 -15.08449 0.528 17.64186 H ? A ? 120 HD12 1
   ATOM 3384 HD13 C ILE A 132 ? 3.81310 -2.58404 -13.52749 0.528 17.64186 H ? A ? 120 HD13 1
   ATOM 3385 N . GLU A 133 ? -0.36286 -6.76600 -13.23981 1.000 17.58807 N ? A ? 121 N 1
   ATOM 3386 CA . GLU A 133 ? -1.79295 -6.75096 -12.97161 1.000 16.82158 C ? A ? 121 CA 1
   ATOM 3387 C . GLU A 133 ? -1.96778 -5.74657 -11.85193 1.000 14.68735 C ? A ? 121 C 1
   ATOM 3388 O . GLU A 133 ? -1.39622 -5.91529 -10.75394 1.000 16.42337 O ? A ? 121 O 1
   ATOM 3389 HA . GLU A 133 ? -2.28481 -6.52608 -13.77684 1.000 20.24413 H ? A ? 121 HA 1
   ATOM 3390 CB A GLU A 133 ? -2.29433 -8.12072 -12.49975 0.313 18.63819 C ? A ? 121 CB 1
   ATOM 3391 CG A GLU A 133 ? -3.80183 -8.19095 -12.30031 0.313 23.37955 C ? A ? 121 CG 1
   ATOM 3392 CD A GLU A 133 ? -4.34563 -9.61518 -12.33617 0.313 21.96051 C ? A ? 121 CD 1
   ATOM 3393 OE1 A GLU A 133 ? -3.91225 -10.41715 -13.18401 0.313 21.65280 O ? A ? 121 OE1 1
   ATOM 3394 OE2 A GLU A 133 ? -5.22173 -9.92611 -11.51218 0.313 28.31534 O ? A ? 121 OE2 1
   ATOM 3395 H A GLU A 133 ? 0.10284 -7.01256 -12.56015 0.472 21.16392 H ? A ? 121 H 1
   ATOM 3396 HB2 A GLU A 133 ? -2.05275 -8.78593 -13.16311 0.312 22.42407 H ? A ? 121 HB2 1
   ATOM 3397 HB3 A GLU A 133 ? -1.87393 -8.33054 -11.65114 0.312 22.42407 H ? A ? 121 HB3 1
   ATOM 3398 HG2 A GLU A 133 ? -4.02302 -7.80889 -11.43660 0.312 28.11370 H ? A ? 121 HG2 1
   ATOM 3399 HG3 A GLU A 133 ? -4.23638 -7.68789 -13.00671 0.312 28.11370 H ? A ? 121 HG3 1
   ATOM 3400 CB B GLU A 133 ? -2.28963 -8.09405 -12.45344 0.345 17.94082 C ? A ? 121 CB 1
   ATOM 3401 CG B GLU A 133 ? -3.73865 -8.09617 -12.02087 0.345 20.05777 C ? A ? 121 CG 1
   ATOM 3402 CD B GLU A 133 ? -4.11476 -9.41923 -11.37625 0.345 15.01655 C ? A ? 121 CD 1
   ATOM 3403 OE1 B GLU A 133 ? -3.20473 -10.23715 -11.17511 0.345 16.00638 O ? A ? 121 OE1 1
   ATOM 3404 OE2 B GLU A 133 ? -5.31100 -9.63398 -11.08617 0.345 22.64036 O ? A ? 121 OE2 1
   ATOM 3405 HB2 B GLU A 133 ? -2.19235 -8.75324 -13.15836 0.345 21.58722 H ? A ? 121 HB2 1
   ATOM 3406 HB3 B GLU A 133 ? -1.75338 -8.34750 -11.68591 0.345 21.58722 H ? A ? 121 HB3 1
   ATOM 3407 HG2 B GLU A 133 ? -3.88321 -7.38764 -11.37435 0.345 24.12756 H ? A ? 121 HG2 1
   ATOM 3408 HG3 B GLU A 133 ? -4.30657 -7.95959 -12.79528 0.345 24.12756 H ? A ? 121 HG3 1
   ATOM 3409 CB C GLU A 133 ? -2.29821 -8.11372 -12.48420 0.342 18.40462 C ? A ? 121 CB 1
   ATOM 3410 CG C GLU A 133 ? -3.72401 -8.08927 -11.95604 0.342 20.03322 C ? A ? 121 CG 1
   ATOM 3411 CD C GLU A 133 ? -4.35181 -9.48494 -11.80224 0.342 19.63304 C ? A ? 121 CD 1
   ATOM 3412 OE1 C GLU A 133 ? -3.66906 -10.53084 -12.02255 0.342 14.86331 O ? A ? 121 OE1 1
   ATOM 3413 OE2 C GLU A 133 ? -5.56211 -9.50856 -11.47236 0.342 18.42346 O ? A ? 121 OE2 1
   ATOM 3414 H C GLU A 133 ? 0.09730 -7.13776 -12.61559 0.528 21.16392 H ? A ? 121 H 1
   ATOM 3415 HB2 C GLU A 133 ? -2.26798 -8.73980 -13.22447 0.342 22.14378 H ? A ? 121 HB2 1
   ATOM 3416 HB3 C GLU A 133 ? -1.72241 -8.42059 -11.76644 0.342 22.14378 H ? A ? 121 HB3 1
   ATOM 3417 HG2 C GLU A 133 ? -3.72646 -7.66614 -11.08320 0.342 24.09810 H ? A ? 121 HG2 1
   ATOM 3418 HG3 C GLU A 133 ? -4.27645 -7.58278 -12.57181 0.342 24.09810 H ? A ? 121 HG3 1
   ATOM 3419 N . LEU A 134 ? -2.79729 -4.74492 -12.08991 1.000 17.34590 N ? A ? 122 N 1
   ATOM 3420 CA . LEU A 134 ? -3.12474 -3.76941 -11.05120 1.000 16.74479 C ? A ? 122 CA 1
   ATOM 3421 C . LEU A 134 ? -4.26664 -4.33586 -10.21262 1.000 20.53946 C ? A ? 122 C 1
   ATOM 3422 O . LEU A 134 ? -5.38305 -4.43679 -10.68954 1.000 19.90312 O ? A ? 122 O 1
   ATOM 3423 CB . LEU A 134 ? -3.46221 -2.40105 -11.65504 1.000 15.15381 C ? A ? 122 CB 1
   ATOM 3424 CG . LEU A 134 ? -3.74114 -1.30801 -10.62714 1.000 16.76722 C ? A ? 122 CG 1
   ATOM 3425 CD1 . LEU A 134 ? -2.66521 -1.15330 -9.57239 1.000 18.12418 C ? A ? 122 CD1 1
   ATOM 3426 CD2 . LEU A 134 ? -4.07757 0.07445 -11.24483 1.000 19.34433 C ? A ? 122 CD2 1
   ATOM 3427 H . LEU A 134 ? -3.18615 -4.60444 -12.84400 1.000 20.87331 H ? A ? 122 H 1
   ATOM 3428 HA . LEU A 134 ? -2.35865 -3.63684 -10.47117 1.000 20.15198 H ? A ? 122 HA 1
   ATOM 3429 HB2 . LEU A 134 ? -2.71253 -2.10991 -12.19736 1.000 18.24280 H ? A ? 122 HB2 1
   ATOM 3430 HB3 . LEU A 134 ? -4.25443 -2.49441 -12.20692 1.000 18.24280 H ? A ? 122 HB3 1
   ATOM 3431 HG . LEU A 134 ? -4.53952 -1.62579 -10.17713 1.000 20.17890 H ? A ? 122 HG 1
   ATOM 3432 HD11 . LEU A 134 ? -2.84119 -0.35054 -9.05712 1.000 21.80726 H ? A ? 122 HD11 1
   ATOM 3433 HD12 . LEU A 134 ? -2.67927 -1.92943 -8.99072 1.000 21.80726 H ? A ? 122 HD12 1
   ATOM 3434 HD13 . LEU A 134 ? -1.80216 -1.08318 -10.00957 1.000 21.80726 H ? A ? 122 HD13 1
   ATOM 3435 HD21 . LEU A 134 ? -4.45933 0.64286 -10.55776 1.000 23.27143 H ? A ? 122 HD21 1
   ATOM 3436 HD22 . LEU A 134 ? -3.26307 0.47316 -11.58911 1.000 23.27143 H ? A ? 122 HD22 1
   ATOM 3437 HD23 . LEU A 134 ? -4.71579 -0.04827 -11.96491 1.000 23.27143 H ? A ? 122 HD23 1
   ATOM 3438 N . LEU A 135 ? -3.98303 -4.66442 -8.96252 1.000 19.86224 N ? A ? 123 N 1
   ATOM 3439 CA . LEU A 135 ? -5.02444 -5.26571 -8.12685 1.000 21.46922 C ? A ? 123 CA 1
   ATOM 3440 C . LEU A 135 ? -5.96211 -4.22943 -7.50314 1.000 19.68543 C ? A ? 123 C 1
   ATOM 3441 O . LEU A 135 ? -7.17924 -4.41811 -7.50669 1.000 22.64298 O ? A ? 123 O 1
   ATOM 3442 CB . LEU A 135 ? -4.39632 -6.14311 -7.06177 1.000 18.92381 C ? A ? 123 CB 1
   ATOM 3443 CG . LEU A 135 ? -3.43006 -7.23864 -7.44169 1.000 21.55011 C ? A ? 123 CG 1
   ATOM 3444 CD1 . LEU A 135 ? -2.61702 -7.76589 -6.26152 1.000 32.51382 C ? A ? 123 CD1 1
   ATOM 3445 CD2 . LEU A 135 ? -4.20378 -8.35567 -8.10023 1.000 26.36267 C ? A ? 123 CD2 1
   ATOM 3446 H . LEU A 135 ? -3.22063 -4.55557 -8.57977 1.000 23.89292 H ? A ? 123 H 1
   ATOM 3447 HA . LEU A 135 ? -5.57426 -5.82853 -8.69415 1.000 25.82130 H ? A ? 123 HA 1
   ATOM 3448 HB2 . LEU A 135 ? -3.91221 -5.55675 -6.45951 1.000 22.76681 H ? A ? 123 HB2 1
   ATOM 3449 HB3 . LEU A 135 ? -5.12199 -6.57913 -6.58828 1.000 22.76681 H ? A ? 123 HB3 1
   ATOM 3450 HG . LEU A 135 ? -2.77677 -6.87187 -8.05780 1.000 25.91837 H ? A ? 123 HG 1
   ATOM 3451 HD11 . LEU A 135 ? -1.99444 -8.43727 -6.58175 1.000 39.07482 H ? A ? 123 HD11 1
   ATOM 3452 HD12 . LEU A 135 ? -2.13098 -7.02940 -5.85872 1.000 39.07482 H ? A ? 123 HD12 1
   ATOM 3453 HD13 . LEU A 135 ? -3.22121 -8.15811 -5.61190 1.000 39.07482 H ? A ? 123 HD13 1
   ATOM 3454 HD21 . LEU A 135 ? -3.58074 -9.03156 -8.40989 1.000 31.69343 H ? A ? 123 HD21 1
   ATOM 3455 HD22 . LEU A 135 ? -4.81492 -8.74088 -7.45292 1.000 31.69343 H ? A ? 123 HD22 1
   ATOM 3456 HD23 . LEU A 135 ? -4.70112 -7.99542 -8.85108 1.000 31.69343 H ? A ? 123 HD23 1
   ATOM 3457 N A ASP A 136 ? -5.41077 -3.14690 -6.96252 0.339 20.11616 N ? A ? 124 N 1
   ATOM 3458 CA A ASP A 136 ? -6.18756 -2.13134 -6.26259 0.339 19.95484 C ? A ? 124 CA 1
   ATOM 3459 C A ASP A 136 ? -5.30400 -0.92255 -6.04676 0.339 18.31230 C ? A ? 124 C 1
   ATOM 3460 O A ASP A 136 ? -4.07335 -1.03901 -5.98744 0.339 17.59122 O ? A ? 124 O 1
   ATOM 3461 CB A ASP A 136 ? -6.64947 -2.67286 -4.89468 0.339 18.63165 C ? A ? 124 CB 1
   ATOM 3462 CG A ASP A 136 ? -7.55150 -1.69246 -4.10416 0.339 11.67659 C ? A ? 124 CG 1
   ATOM 3463 OD1 A ASP A 136 ? -8.28050 -0.88437 -4.71308 0.339 18.06622 O ? A ? 124 OD1 1
   ATOM 3464 OD2 A ASP A 136 ? -7.54560 -1.78896 -2.85117 0.339 18.73854 O ? A ? 124 OD2 1
   ATOM 3465 H A ASP A 136 ? -4.56868 -2.97425 -6.98863 0.339 24.19763 H ? A ? 124 H 1
   ATOM 3466 HA A ASP A 136 ? -6.95662 -1.86892 -6.79228 0.339 24.00404 H ? A ? 124 HA 1
   ATOM 3467 HB2 A ASP A 136 ? -7.15412 -3.48898 -5.03673 0.339 22.41621 H ? A ? 124 HB2 1
   ATOM 3468 HB3 A ASP A 136 ? -5.86693 -2.85692 -4.35186 0.339 22.41621 H ? A ? 124 HB3 1
   ATOM 3469 N B ASP A 136 ? -5.42440 -3.12281 -7.00537 0.451 21.02918 N ? A ? 124 N 1
   ATOM 3470 CA B ASP A 136 ? -6.20328 -2.09820 -6.32027 0.451 18.94410 C ? A ? 124 CA 1
   ATOM 3471 C B ASP A 136 ? -5.32219 -0.87505 -6.18211 0.451 18.55091 C ? A ? 124 C 1
   ATOM 3472 O B ASP A 136 ? -4.10326 -0.94133 -6.36813 0.451 18.31633 O ? A ? 124 O 1
   ATOM 3473 CB B ASP A 136 ? -6.57183 -2.61325 -4.92420 0.451 17.86353 C ? A ? 124 CB 1
   ATOM 3474 CG B ASP A 136 ? -7.84960 -1.96159 -4.33448 0.451 23.96282 C ? A ? 124 CG 1
   ATOM 3475 OD1 B ASP A 136 ? -8.46138 -1.07310 -4.94466 0.451 20.16555 O ? A ? 124 OD1 1
   ATOM 3476 OD2 B ASP A 136 ? -8.24589 -2.41090 -3.23242 0.451 20.01060 O ? A ? 124 OD2 1
   ATOM 3477 H B ASP A 136 ? -4.58622 -2.93622 -7.05272 0.451 25.29325 H ? A ? 124 H 1
   ATOM 3478 HA B ASP A 136 ? -6.99597 -1.86399 -6.82790 0.451 22.79115 H ? A ? 124 HA 1
   ATOM 3479 HB2 B ASP A 136 ? -6.72420 -3.56988 -4.97457 0.451 21.49447 H ? A ? 124 HB2 1
   ATOM 3480 HB3 B ASP A 136 ? -5.83783 -2.42566 -4.31844 0.451 21.49447 H ? A ? 124 HB3 1
   ATOM 3481 N D ASP A 136 ? -5.42029 -3.13182 -7.00647 0.210 20.89163 N ? A ? 124 N 1
   ATOM 3482 CA D ASP A 136 ? -6.21970 -2.09300 -6.37050 0.210 19.36595 C ? A ? 124 CA 1
   ATOM 3483 C D ASP A 136 ? -5.31552 -0.89295 -6.14691 0.210 18.31266 C ? A ? 124 C 1
   ATOM 3484 O D ASP A 136 ? -4.12273 -0.92156 -6.46320 0.210 18.58875 O ? A ? 124 O 1
   ATOM 3485 CB D ASP A 136 ? -6.78496 -2.61467 -5.05134 0.210 17.92885 C ? A ? 124 CB 1
   ATOM 3486 CG D ASP A 136 ? -8.25789 -2.30718 -4.87990 0.210 21.25292 C ? A ? 124 CG 1
   ATOM 3487 OD1 D ASP A 136 ? -8.83484 -1.55620 -5.68891 0.210 14.67452 O ? A ? 124 OD1 1
   ATOM 3488 OD2 D ASP A 136 ? -8.84875 -2.83477 -3.90813 0.210 18.50559 O ? A ? 124 OD2 1
   ATOM 3489 H D ASP A 136 ? -4.57784 -2.95987 -7.02445 0.210 25.12819 H ? A ? 124 H 1
   ATOM 3490 HA D ASP A 136 ? -6.94708 -1.82071 -6.95161 0.210 23.29737 H ? A ? 124 HA 1
   ATOM 3491 HB2 D ASP A 136 ? -6.67437 -3.57782 -5.01937 0.210 21.57286 H ? A ? 124 HB2 1
   ATOM 3492 HB3 D ASP A 136 ? -6.30518 -2.20108 -4.31673 0.210 21.57286 H ? A ? 124 HB3 1
   ATOM 3493 N A PHE A 137 ? -5.94344 0.24112 -5.91290 0.339 16.89435 N ? A ? 125 N 1
   ATOM 3494 CA A PHE A 137 ? -5.26172 1.44706 -5.47555 0.339 18.17116 C ? A ? 125 CA 1
   ATOM 3495 C A PHE A 137 ? -6.15890 2.15404 -4.47454 0.339 22.61647 C ? A ? 125 C 1
   ATOM 3496 O A PHE A 137 ? -7.37160 1.97380 -4.48503 0.339 20.18252 O ? A ? 125 O 1
   ATOM 3497 CB A PHE A 137 ? -4.83304 2.35576 -6.64288 0.339 11.32678 C ? A ? 125 CB 1
   ATOM 3498 CG A PHE A 137 ? -5.94427 2.96268 -7.42737 0.339 24.48742 C ? A ? 125 CG 1
   ATOM 3499 CD1 A PHE A 137 ? -6.49046 4.18220 -7.06910 0.339 19.29263 C ? A ? 125 CD1 1
   ATOM 3500 CD2 A PHE A 137 ? -6.37372 2.38505 -8.59624 0.339 17.79379 C ? A ? 125 CD2 1
   ATOM 3501 CE1 A PHE A 137 ? -7.48100 4.77538 -7.83230 0.339 21.54091 C ? A ? 125 CE1 1
   ATOM 3502 CE2 A PHE A 137 ? -7.34866 2.98518 -9.37592 0.339 25.51892 C ? A ? 125 CE2 1
   ATOM 3503 CZ A PHE A 137 ? -7.90722 4.17129 -8.99899 0.339 23.42220 C ? A ? 125 CZ 1
   ATOM 3504 H A PHE A 137 ? -6.78109 0.35279 -6.07249 0.339 20.33145 H ? A ? 125 H 1
   ATOM 3505 HA A PHE A 137 ? -4.43521 1.21969 -5.02159 0.339 21.86363 H ? A ? 125 HA 1
   ATOM 3506 HB2 A PHE A 137 ? -4.30281 3.08408 -6.28330 0.339 13.65038 H ? A ? 125 HB2 1
   ATOM 3507 HB3 A PHE A 137 ? -4.29945 1.82949 -7.25869 0.339 13.65038 H ? A ? 125 HB3 1
   ATOM 3508 HD1 A PHE A 137 ? -6.18664 4.61102 -6.30183 0.339 23.20939 H ? A ? 125 HD1 1
   ATOM 3509 HD2 A PHE A 137 ? -6.00366 1.57674 -8.86938 0.339 21.41079 H ? A ? 125 HD2 1
   ATOM 3510 HE1 A PHE A 137 ? -7.85931 5.58007 -7.55980 0.339 25.90733 H ? A ? 125 HE1 1
   ATOM 3511 HE2 A PHE A 137 ? -7.62507 2.57564 -10.16381 0.339 30.68093 H ? A ? 125 HE2 1
   ATOM 3512 HZ A PHE A 137 ? -8.56669 4.56816 -9.52101 0.339 28.16488 H ? A ? 125 HZ 1
   ATOM 3513 N B PHE A 137 ? -5.93407 0.24564 -5.79787 0.451 17.68111 N ? A ? 125 N 1
   ATOM 3514 CA B PHE A 137 ? -5.14456 1.34907 -5.28851 0.451 18.49598 C ? A ? 125 CA 1
   ATOM 3515 C B PHE A 137 ? -6.00830 2.14773 -4.33031 0.451 17.91057 C ? A ? 125 C 1
   ATOM 3516 O B PHE A 137 ? -7.22715 2.07916 -4.38410 0.451 24.00327 O ? A ? 125 O 1
   ATOM 3517 CB B PHE A 137 ? -4.59309 2.24050 -6.41006 0.451 22.42482 C ? A ? 125 CB 1
   ATOM 3518 CG B PHE A 137 ? -5.61757 2.82078 -7.32374 0.451 17.46555 C ? A ? 125 CG 1
   ATOM 3519 CD1 B PHE A 137 ? -6.18420 4.06754 -7.09075 0.451 21.10926 C ? A ? 125 CD1 1
   ATOM 3520 CD2 B PHE A 137 ? -5.93634 2.19087 -8.49846 0.451 18.97237 C ? A ? 125 CD2 1
   ATOM 3521 CE1 B PHE A 137 ? -7.09731 4.64074 -7.99377 0.451 17.04120 C ? A ? 125 CE1 1
   ATOM 3522 CE2 B PHE A 137 ? -6.82463 2.75061 -9.42843 0.451 25.21459 C ? A ? 125 CE2 1
   ATOM 3523 CZ B PHE A 137 ? -7.41108 3.97189 -9.18949 0.451 17.57432 C ? A ? 125 CZ 1
   ATOM 3524 H B PHE A 137 ? -6.78292 0.38114 -5.82435 0.451 21.27557 H ? A ? 125 H 1
   ATOM 3525 HA B PHE A 137 ? -4.38079 1.00248 -4.80123 0.451 22.25341 H ? A ? 125 HA 1
   ATOM 3526 HB2 B PHE A 137 ? -4.11393 2.98036 -6.00519 0.451 26.96802 H ? A ? 125 HB2 1
   ATOM 3527 HB3 B PHE A 137 ? -3.98821 1.71067 -6.95255 0.451 26.96802 H ? A ? 125 HB3 1
   ATOM 3528 HD1 B PHE A 137 ? -5.95437 4.53399 -6.31971 0.451 25.38934 H ? A ? 125 HD1 1
   ATOM 3529 HD2 B PHE A 137 ? -5.55104 1.36526 -8.68506 0.451 22.82508 H ? A ? 125 HD2 1
   ATOM 3530 HE1 B PHE A 137 ? -7.49245 5.46010 -7.80030 0.451 20.50767 H ? A ? 125 HE1 1
   ATOM 3531 HE2 B PHE A 137 ? -7.01896 2.29195 -10.21377 0.451 30.31574 H ? A ? 125 HE2 1
   ATOM 3532 HZ B PHE A 137 ? -8.00061 4.34573 -9.80398 0.451 21.14741 H ? A ? 125 HZ 1
   ATOM 3533 N D PHE A 137 ? -5.88637 0.16637 -5.57738 0.210 21.56622 N ? A ? 125 N 1
   ATOM 3534 CA D PHE A 137 ? -5.13139 1.35864 -5.23433 0.210 18.45856 C ? A ? 125 CA 1
   ATOM 3535 C D PHE A 137 ? -5.99361 2.21469 -4.31632 0.210 17.37730 C ? A ? 125 C 1
   ATOM 3536 O D PHE A 137 ? -7.18937 2.36538 -4.55579 0.210 25.19769 O ? A ? 125 O 1
   ATOM 3537 CB D PHE A 137 ? -4.69159 2.13121 -6.49293 0.210 19.12968 C ? A ? 125 CB 1
   ATOM 3538 CG D PHE A 137 ? -5.79391 2.44620 -7.45949 0.210 16.74975 C ? A ? 125 CG 1
   ATOM 3539 CD1 D PHE A 137 ? -6.11697 1.56908 -8.48220 0.210 17.31261 C ? A ? 125 CD1 1
   ATOM 3540 CD2 D PHE A 137 ? -6.46852 3.66026 -7.38512 0.210 19.14331 C ? A ? 125 CD2 1
   ATOM 3541 CE1 D PHE A 137 ? -7.10355 1.88382 -9.39605 0.210 21.85032 C ? A ? 125 CE1 1
   ATOM 3542 CE2 D PHE A 137 ? -7.46826 3.97862 -8.28374 0.210 18.57830 C ? A ? 125 CE2 1
   ATOM 3543 CZ D PHE A 137 ? -7.78654 3.09839 -9.30168 0.210 25.31761 C ? A ? 125 CZ 1
   ATOM 3544 H D PHE A 137 ? -6.72158 0.21576 -5.37843 0.210 25.93770 H ? A ? 125 H 1
   ATOM 3545 HA D PHE A 137 ? -4.32323 1.12214 -4.75282 0.210 22.20851 H ? A ? 125 HA 1
   ATOM 3546 HB2 D PHE A 137 ? -4.29902 2.97350 -6.21484 0.210 23.01386 H ? A ? 125 HB2 1
   ATOM 3547 HB3 D PHE A 137 ? -4.03329 1.59852 -6.96599 0.210 23.01386 H ? A ? 125 HB3 1
   ATOM 3548 HD1 D PHE A 137 ? -5.66462 0.75969 -8.55410 0.210 20.83337 H ? A ? 125 HD1 1
   ATOM 3549 HD2 D PHE A 137 ? -6.24258 4.26837 -6.71875 0.210 23.03021 H ? A ? 125 HD2 1
   ATOM 3550 HE1 D PHE A 137 ? -7.31366 1.28531 -10.07614 0.210 26.27862 H ? A ? 125 HE1 1
   ATOM 3551 HE2 D PHE A 137 ? -7.92666 4.78388 -8.20423 0.210 22.35219 H ? A ? 125 HE2 1
   ATOM 3552 HZ D PHE A 137 ? -8.44928 3.31320 -9.91774 0.210 30.43937 H ? A ? 125 HZ 1
   ATOM 3553 N A LYS A 138 ? -5.54006 2.95705 -3.61926 0.339 21.06480 N ? A ? 126 N 1
   ATOM 3554 CA A LYS A 138 ? -6.21339 3.63475 -2.51690 0.339 24.97971 C ? A ? 126 CA 1
   ATOM 3555 C A LYS A 138 ? -5.44867 4.91809 -2.24020 0.339 16.61120 C ? A ? 126 C 1
   ATOM 3556 O A LYS A 138 ? -4.28497 5.04574 -2.58558 0.339 21.99096 O ? A ? 126 O 1
   ATOM 3557 CB A LYS A 138 ? -6.28065 2.74623 -1.26965 0.339 23.48641 C ? A ? 126 CB 1
   ATOM 3558 CG A LYS A 138 ? -4.92479 2.34745 -0.72650 0.339 28.91294 C ? A ? 126 CG 1
   ATOM 3559 CD A LYS A 138 ? -4.90568 2.25126 0.80889 0.339 31.01866 C ? A ? 126 CD 1
   ATOM 3560 CE A LYS A 138 ? -5.44780 0.91642 1.33496 0.339 33.95323 C ? A ? 126 CE 1
   ATOM 3561 NZ A LYS A 138 ? -6.93767 0.81189 1.21555 0.339 51.79983 N ? A ? 126 NZ 1
   ATOM 3562 H A LYS A 138 ? -4.69912 3.13329 -3.65600 0.339 25.33600 H ? A ? 126 H 1
   ATOM 3563 HA A LYS A 138 ? -7.12551 3.86056 -2.75763 0.339 30.03388 H ? A ? 126 HA 1
   ATOM 3564 HB2 A LYS A 138 ? -6.74951 3.22720 -0.56983 0.339 28.24192 H ? A ? 126 HB2 1
   ATOM 3565 HB3 A LYS A 138 ? -6.76058 1.93320 -1.49225 0.339 28.24192 H ? A ? 126 HB3 1
   ATOM 3566 HG2 A LYS A 138 ? -4.68313 1.47888 -1.08438 0.339 34.75376 H ? A ? 126 HG2 1
   ATOM 3567 HG3 A LYS A 138 ? -4.26904 3.01045 -0.99359 0.339 34.75376 H ? A ? 126 HG3 1
   ATOM 3568 HD2 A LYS A 138 ? -3.99141 2.34473 1.11920 0.339 37.28063 H ? A ? 126 HD2 1
   ATOM 3569 HD3 A LYS A 138 ? -5.45489 2.96151 1.17606 0.339 37.28063 H ? A ? 126 HD3 1
   ATOM 3570 HE2 A LYS A 138 ? -5.05411 0.19146 0.82472 0.339 40.80212 H ? A ? 126 HE2 1
   ATOM 3571 HE3 A LYS A 138 ? -5.21473 0.82718 2.27230 0.339 40.80212 H ? A ? 126 HE3 1
   ATOM 3572 HZ1 A LYS A 138 ? -7.21657 0.03744 1.55398 0.339 62.21803 H ? A ? 126 HZ1 1
   ATOM 3573 HZ2 A LYS A 138 ? -7.32614 1.47795 1.66002 0.339 62.21803 H ? A ? 126 HZ2 1
   ATOM 3574 HZ3 A LYS A 138 ? -7.17835 0.85657 0.35988 0.339 62.21803 H ? A ? 126 HZ3 1
   ATOM 3575 N B LYS A 138 ? -5.36898 2.92034 -3.46932 0.451 20.44785 N ? A ? 126 N 1
   ATOM 3576 CA B LYS A 138 ? -6.15850 3.64055 -2.48488 0.451 24.36834 C ? A ? 126 CA 1
   ATOM 3577 C B LYS A 138 ? -5.37560 4.83343 -1.99166 0.451 25.10352 C ? A ? 126 C 1
   ATOM 3578 O B LYS A 138 ? -4.14492 4.80766 -1.90207 0.451 20.83865 O ? A ? 126 O 1
   ATOM 3579 CB B LYS A 138 ? -6.56980 2.71452 -1.34981 0.451 27.44485 C ? A ? 126 CB 1
   ATOM 3580 CG B LYS A 138 ? -5.40865 2.02857 -0.71590 0.451 25.93926 C ? A ? 126 CG 1
   ATOM 3581 CD B LYS A 138 ? -5.83911 1.04375 0.38397 0.451 27.51822 C ? A ? 126 CD 1
   ATOM 3582 CE B LYS A 138 ? -6.58779 -0.15920 -0.16986 0.451 43.03958 C ? A ? 126 CE 1
   ATOM 3583 NZ B LYS A 138 ? -6.67032 -1.29463 0.80787 0.451 39.07166 N ? A ? 126 NZ 1
   ATOM 3584 H B LYS A 138 ? -4.51794 3.03937 -3.43542 0.451 24.59566 H ? A ? 126 H 1
   ATOM 3585 HA B LYS A 138 ? -6.96604 3.99272 -2.89080 0.451 29.30024 H ? A ? 126 HA 1
   ATOM 3586 HB2 B LYS A 138 ? -7.02142 3.23409 -0.66645 0.451 32.99205 H ? A ? 126 HB2 1
   ATOM 3587 HB3 B LYS A 138 ? -7.16704 2.03417 -1.69815 0.451 32.99205 H ? A ? 126 HB3 1
   ATOM 3588 HG2 B LYS A 138 ? -4.92495 1.53065 -1.39340 0.451 31.18535 H ? A ? 126 HG2 1
   ATOM 3589 HG3 B LYS A 138 ? -4.82732 2.69315 -0.31430 0.451 31.18535 H ? A ? 126 HG3 1
   ATOM 3590 HD2 B LYS A 138 ? -5.05024 0.71980 0.84618 0.451 33.08010 H ? A ? 126 HD2 1
   ATOM 3591 HD3 B LYS A 138 ? -6.42473 1.50090 1.00764 0.451 33.08010 H ? A ? 126 HD3 1
   ATOM 3592 HE2 B LYS A 138 ? -7.49257 0.10809 -0.39530 0.451 51.70573 H ? A ? 126 HE2 1
   ATOM 3593 HE3 B LYS A 138 ? -6.12922 -0.47934 -0.96240 0.451 51.70573 H ? A ? 126 HE3 1
   ATOM 3594 HZ1 B LYS A 138 ? -7.10183 -1.98128 0.44124 0.451 46.94423 H ? A ? 126 HZ1 1
   ATOM 3595 HZ2 B LYS A 138 ? -5.85201 -1.55771 1.03862 0.451 46.94423 H ? A ? 126 HZ2 1
   ATOM 3596 HZ3 B LYS A 138 ? -7.10735 -1.03584 1.53871 0.451 46.94423 H ? A ? 126 HZ3 1
   ATOM 3597 N D LYS A 138 ? -5.38371 2.74871 -3.26165 0.210 19.12521 N ? A ? 126 N 1
   ATOM 3598 CA D LYS A 138 ? -6.10147 3.52381 -2.25477 0.210 17.36170 C ? A ? 126 CA 1
   ATOM 3599 C D LYS A 138 ? -5.38085 4.84408 -2.03499 0.210 23.01783 C ? A ? 126 C 1
   ATOM 3600 O D LYS A 138 ? -4.17737 4.94271 -2.25741 0.210 20.05965 O ? A ? 126 O 1
   ATOM 3601 CB D LYS A 138 ? -6.17759 2.71891 -0.94124 0.210 22.74117 C ? A ? 126 CB 1
   ATOM 3602 CG D LYS A 138 ? -6.62116 1.25633 -1.14500 0.210 14.08679 C ? A ? 126 CG 1
   ATOM 3603 CD D LYS A 138 ? -7.98676 1.17475 -1.60411 0.210 20.87877 C ? A ? 126 CD 1
   ATOM 3604 CE D LYS A 138 ? -8.63767 -0.19545 -1.74160 0.210 25.38697 C ? A ? 126 CE 1
   ATOM 3605 NZ D LYS A 138 ? -10.02032 -0.22655 -2.35784 0.210 28.93224 N ? A ? 126 NZ 1
   ATOM 3606 H D LYS A 138 ? -4.54130 2.67442 -3.10533 0.210 23.00848 H ? A ? 126 H 1
   ATOM 3607 HA D LYS A 138 ? -7.00295 3.73284 -2.54552 0.210 20.89227 H ? A ? 126 HA 1
   ATOM 3608 HB2 D LYS A 138 ? -5.29984 2.70914 -0.52848 0.210 27.34764 H ? A ? 126 HB2 1
   ATOM 3609 HB3 D LYS A 138 ? -6.81768 3.14456 -0.34963 0.210 27.34764 H ? A ? 126 HB3 1
   ATOM 3610 HG2 D LYS A 138 ? -6.05122 0.83758 -1.80886 0.210 16.96238 H ? A ? 126 HG2 1
   ATOM 3611 HG3 D LYS A 138 ? -6.55423 0.78028 -0.30251 0.210 16.96238 H ? A ? 126 HG3 1
   ATOM 3612 HD2 D LYS A 138 ? -8.53535 1.67588 -0.98056 0.210 25.11276 H ? A ? 126 HD2 1
   ATOM 3613 HD3 D LYS A 138 ? -8.02485 1.58409 -2.48269 0.210 25.11276 H ? A ? 126 HD3 1
   ATOM 3614 HE2 D LYS A 138 ? -8.06618 -0.74676 -2.29870 0.210 30.52260 H ? A ? 126 HE2 1
   ATOM 3615 HE3 D LYS A 138 ? -8.71277 -0.58434 -0.85615 0.210 30.52260 H ? A ? 126 HE3 1
   ATOM 3616 HZ1 D LYS A 138 ? -10.32831 -1.06143 -2.37258 0.210 34.77692 H ? A ? 126 HZ1 1
   ATOM 3617 HZ2 D LYS A 138 ? -10.57731 0.27841 -1.88151 0.210 34.77692 H ? A ? 126 HZ2 1
   ATOM 3618 HZ3 D LYS A 138 ? -9.98928 0.08462 -3.19109 0.210 34.77692 H ? A ? 126 HZ3 1
   ATOM 3619 N . GLY A 139 ? -6.11492 5.86187 -1.58243 1.000 26.58965 N ? A ? 127 N 1
   ATOM 3620 CA . GLY A 139 ? -5.46149 7.06338 -1.11410 1.000 25.54515 C ? A ? 127 CA 1
   ATOM 3621 C . GLY A 139 ? -4.72971 6.83227 0.19389 1.000 36.34867 C ? A ? 127 C 1
   ATOM 3622 O . GLY A 139 ? -5.07403 5.95842 0.97298 1.000 36.04411 O ? A ? 127 O 1
   ATOM 3623 HA2 . GLY A 139 ? -4.82007 7.36241 -1.77747 1.000 30.71242 H ? A ? 127 HA2 1
   ATOM 3624 HA3 . GLY A 139 ? -6.12314 7.75956 -0.97827 1.000 30.71242 H ? A ? 127 HA3 1
   ATOM 3625 H A GLY A 139 ? -6.95357 5.82504 -1.39557 0.339 31.96582 H ? A ? 127 H 1
   ATOM 3626 H B GLY A 139 ? -6.97456 5.88258 -1.56874 0.451 31.96582 H ? A ? 127 H 1
   ATOM 3627 H D GLY A 139 ? -6.97379 5.87399 -1.54016 0.210 31.96582 H ? A ? 127 H 1
   ATOM 3628 N . GLU A 140 ? -3.67922 7.61246 0.40880 1.000 31.49466 N ? A ? 128 N 1
   ATOM 3629 CA . GLU A 140 ? -2.84003 7.45527 1.60393 1.000 59.75283 C ? A ? 128 CA 1
   ATOM 3630 C . GLU A 140 ? -3.08387 8.60769 2.58912 1.000 50.85748 C ? A ? 128 C 1
   ATOM 3631 O . GLU A 140 ? -3.49852 9.69929 2.18433 1.000 66.46037 O ? A ? 128 O 1
   ATOM 3632 H . GLU A 140 ? -3.42583 8.24254 -0.11883 1.000 37.85183 H ? A ? 128 H 1
   ATOM 3633 HA . GLU A 140 ? -3.05768 6.63111 2.06684 1.000 71.76163 H ? A ? 128 HA 1
   ATOM 3634 CB B GLU A 140 ? -1.36667 7.38820 1.18220 0.725 60.39426 C ? A ? 128 CB 1
   ATOM 3635 CG B GLU A 140 ? -0.54163 6.36837 1.95583 0.725 47.87801 C ? A ? 128 CG 1
   ATOM 3636 CD B GLU A 140 ? 0.67590 5.82997 1.19975 0.725 60.31701 C ? A ? 128 CD 1
   ATOM 3637 OE1 B GLU A 140 ? 1.00101 6.26322 0.04812 0.725 39.13108 O ? A ? 128 OE1 1
   ATOM 3638 OE2 B GLU A 140 ? 1.30914 4.93411 1.79201 0.725 57.56615 O ? A ? 128 OE2 1
   ATOM 3639 HB2 B GLU A 140 ? -1.32355 7.14993 0.24291 0.725 72.53134 H ? A ? 128 HB2 1
   ATOM 3640 HB3 B GLU A 140 ? -0.96409 8.25952 1.32227 0.725 72.53134 H ? A ? 128 HB3 1
   ATOM 3641 HG2 B GLU A 140 ? -0.21913 6.78528 2.77013 0.725 57.51184 H ? A ? 128 HG2 1
   ATOM 3642 HG3 B GLU A 140 ? -1.10902 5.61207 2.17257 0.725 57.51184 H ? A ? 128 HG3 1
   ATOM 3643 CB C GLU A 140 ? -1.36548 7.41926 1.19490 0.275 60.16129 C ? A ? 128 CB 1
   ATOM 3644 CG C GLU A 140 ? -0.37815 7.26826 2.34200 0.275 53.90966 C ? A ? 128 CG 1
   ATOM 3645 CD C GLU A 140 ? 1.07962 7.33538 1.88633 0.275 51.01488 C ? A ? 128 CD 1
   ATOM 3646 OE1 C GLU A 140 ? 1.36541 7.92594 0.81611 0.275 45.04823 O ? A ? 128 OE1 1
   ATOM 3647 OE2 C GLU A 140 ? 1.94346 6.79442 2.60899 0.275 46.84796 O ? A ? 128 OE2 1
   ATOM 3648 HB2 C GLU A 140 ? -1.23203 6.66741 0.59673 0.275 72.25178 H ? A ? 128 HB2 1
   ATOM 3649 HB3 C GLU A 140 ? -1.15426 8.24837 0.73789 0.275 72.25178 H ? A ? 128 HB3 1
   ATOM 3650 HG2 C GLU A 140 ? -0.52512 7.98328 2.98080 0.275 64.74982 H ? A ? 128 HG2 1
   ATOM 3651 HG3 C GLU A 140 ? -0.51904 6.40841 2.76826 0.275 64.74982 H ? A ? 128 HG3 1
   HETATM 3652 N . GY1 A 201 ? 11.65754 -4.46945 -10.22857 1.000 14.13775 N ? B ? . N 1
   HETATM 3653 CA . GY1 A 201 ? 11.35822 -3.12282 -10.38934 1.000 12.92306 C ? B ? . CA 1
   HETATM 3654 C . GY1 A 201 ? 11.84981 -2.15149 -9.29885 1.000 17.19053 C ? B ? . C 1
   HETATM 3655 O . GY1 A 201 ? 11.51676 -1.02635 -9.26373 1.000 15.37142 O ? B ? . O 1
   HETATM 3656 CB . GY1 A 201 ? 9.83997 -2.90540 -10.66504 1.000 12.75745 C ? B ? . CB 1
   HETATM 3657 CAA . GY1 A 201 ? 9.11735 -2.74122 -1.77690 1.000 14.18182 C ? B ? . CAA 1
   HETATM 3658 CAC . GY1 A 201 ? 8.58522 -2.38588 -3.25475 1.000 17.70016 C ? B ? . CAC 1
   HETATM 3659 CAE . GY1 A 201 ? 10.33510 -2.54476 -4.63532 1.000 12.42613 C ? B ? . CAE 1
   HETATM 3660 CAF . GY1 A 201 ? 11.15939 -1.93383 -5.54161 1.000 13.21950 C ? B ? . CAF 1
   HETATM 3661 CAG . GY1 A 201 ? 10.56974 -3.86733 -4.32958 1.000 13.64395 C ? B ? . CAG 1
   HETATM 3662 CAH . GY1 A 201 ? 11.55555 -4.60450 -4.94422 1.000 14.21612 C ? B ? . CAH 1
   HETATM 3663 CAI . GY1 A 201 ? 12.37978 -3.95486 -5.86934 1.000 14.41115 C ? B ? . CAI 1
   HETATM 3664 CAJ . GY1 A 201 ? 12.17869 -2.63547 -6.17654 1.000 15.24042 C ? B ? . CAJ 1
   HETATM 3665 CAK . GY1 A 201 ? 13.05938 -2.00528 -7.21697 1.000 14.73364 C ? B ? . CAK 1
   HETATM 3666 CAL . GY1 A 201 ? 14.53708 -2.03180 -7.08305 1.000 16.00524 C ? B ? . CAL 1
   HETATM 3667 CAM . GY1 A 201 ? 15.00208 -0.99186 -5.98997 1.000 16.53169 C ? B ? . CAM 1
   HETATM 3668 CAN . GY1 A 201 ? 14.87031 0.37565 -6.56679 1.000 14.26658 C ? B ? . CAN 1
   HETATM 3669 CAO . GY1 A 201 ? 15.78010 0.86184 -7.49664 1.000 21.56049 C ? B ? . CAO 1
   HETATM 3670 CAP . GY1 A 201 ? 13.89179 1.25806 -6.21056 1.000 16.49301 C ? B ? . CAP 1
   HETATM 3671 CAQ . GY1 A 201 ? 13.77478 2.49851 -6.80702 1.000 17.95985 C ? B ? . CAQ 1
   HETATM 3672 CAR . GY1 A 201 ? 14.61650 2.98026 -7.70874 1.000 19.23672 C ? B ? . CAR 1
   HETATM 3673 CAT . GY1 A 201 ? 13.64680 5.18898 -7.77149 1.000 22.30339 C ? B ? . CAT 1
   HETATM 3674 CAU . GY1 A 201 ? 15.65534 2.12317 -8.02126 1.000 18.41085 C ? B ? . CAU 1
   HETATM 3675 CAW . GY1 A 201 ? 17.29503 1.82669 -9.75882 1.000 39.90712 C ? B ? . CAW 1
   HETATM 3676 CBC . GY1 A 201 ? 9.06227 -3.42288 -9.47182 1.000 14.36711 C ? B ? . CBC 1
   HETATM 3677 CBD . GY1 A 201 ? 9.34071 -4.86635 -9.29588 1.000 14.29017 C ? B ? . CBD 1
   HETATM 3678 CBE . GY1 A 201 ? 10.83320 -5.18912 -9.24219 1.000 14.28042 C ? B ? . CBE 1
   HETATM 3679 CBG . GY1 A 201 ? 12.74622 -5.05709 -10.81243 1.000 13.92494 C ? B ? . CBG 1
   HETATM 3680 CBI . GY1 A 201 ? 13.11323 -6.48273 -10.51619 1.000 15.80328 C ? B ? . CBI 1
   HETATM 3681 CBJ . GY1 A 201 ? 13.98900 -7.16105 -11.53423 1.000 14.83872 C ? B ? . CBJ 1
   HETATM 3682 CBK . GY1 A 201 ? 14.35731 -8.54956 -11.19762 1.000 17.41150 C ? B ? . CBK 1
   HETATM 3683 CBL . GY1 A 201 ? 15.24794 -9.19128 -12.27862 1.000 19.00058 C ? B ? . CBL 1
   HETATM 3684 CBM . GY1 A 201 ? 14.41338 -9.32129 -13.57457 1.000 19.87473 C ? B ? . CBM 1
   HETATM 3685 CBN . GY1 A 201 ? 13.94525 -7.94848 -14.03458 1.000 17.16116 C ? B ? . CBN 1
   HETATM 3686 CBO . GY1 A 201 ? 13.21541 -7.24700 -12.86668 1.000 17.16331 C ? B ? . CBO 1
   HETATM 3687 CBP . GY1 A 201 ? 13.77328 -6.51461 -9.09610 1.000 17.01285 C ? B ? . CBP 1
   HETATM 3688 CBQ . GY1 A 201 ? 13.22671 -7.36228 -8.14444 1.000 14.60428 C ? B ? . CBQ 1
   HETATM 3689 CBR . GY1 A 201 ? 14.92479 -5.79959 -8.84282 1.000 14.10504 C ? B ? . CBR 1
   HETATM 3690 CBS . GY1 A 201 ? 15.53295 -5.85389 -7.53523 1.000 16.13069 C ? B ? . CBS 1
   HETATM 3691 CBU . GY1 A 201 ? 17.30811 -4.35935 -8.35029 1.000 20.28336 C ? B ? . CBU 1
   HETATM 3692 CBV . GY1 A 201 ? 14.94541 -6.67824 -6.68287 1.000 14.57888 C ? B ? . CBV 1
   HETATM 3693 CBX . GY1 A 201 ? 16.53281 -7.65696 -5.14020 1.000 24.47869 C ? B ? . CBX 1
   HETATM 3694 CBY . GY1 A 201 ? 13.80606 -7.39170 -6.83676 1.000 16.38952 C ? B ? . CBY 1
   HETATM 3695 CCA . GY1 A 201 ? 12.09583 -8.76862 -5.86096 1.000 17.24457 C ? B ? . CCA 1
   HETATM 3696 OAB . GY1 A 201 ? 8.34762 -3.52798 -1.14899 1.000 16.56757 O ? B ? . OAB 1
   HETATM 3697 OAD . GY1 A 201 ? 9.41236 -1.69149 -4.18331 1.000 14.65024 O ? B ? . OAD 1
   HETATM 3698 OAS . GY1 A 201 ? 14.57698 4.21882 -8.26114 1.000 21.13428 O ? B ? . OAS 1
   HETATM 3699 OAV . GY1 A 201 ? 16.40213 2.68120 -9.02201 1.000 32.88539 O ? B ? . OAV 1
   HETATM 3700 OAX . GY1 A 201 ? 12.69829 -2.75735 -8.48430 1.000 15.40883 O ? B ? . OAX 1
   HETATM 3701 OBH . GY1 A 201 ? 13.45856 -4.40887 -11.55402 1.000 14.86470 O ? B ? . OBH 1
   HETATM 3702 OBT . GY1 A 201 ? 16.62762 -5.09381 -7.33832 1.000 20.30314 O ? B ? . OBT 1
   HETATM 3703 OBW . GY1 A 201 ? 15.52613 -6.63011 -5.33714 1.000 18.35048 O ? B ? . OBW 1
   HETATM 3704 OBZ . GY1 A 201 ? 13.30719 -8.12140 -5.78670 1.000 17.13762 O ? B ? . OBZ 1
   HETATM 3705 OCB . GY1 A 201 ? 10.12336 -2.06541 -1.59208 1.000 17.04252 O ? B ? . OCB 1
   HETATM 3706 HA . GY1 A 201 ? 11.91395 -2.87624 -11.14516 1.000 15.56591 H ? B ? . HA 1
   HETATM 3707 HB1 . GY1 A 201 ? 9.59005 -3.36809 -11.48012 1.000 15.36717 H ? B ? . HB1 1
   HETATM 3708 HB2 . GY1 A 201 ? 9.67106 -1.96250 -10.81773 1.000 15.36717 H ? B ? . HB2 1
   HETATM 3709 HB3 . GY1 A 201 ? 8.11087 -3.28335 -9.59936 1.000 17.29877 H ? B ? . HB3 1
   HETATM 3710 HAC . GY1 A 201 ? 7.78105 -1.84763 -3.18767 1.000 21.29842 H ? B ? . HAC 1
   HETATM 3711 HAD . GY1 A 201 ? 8.33080 -3.20293 -3.71148 1.000 21.29842 H ? B ? . HAD 1
   HETATM 3712 HAF . GY1 A 201 ? 11.02983 -1.03271 -5.73159 1.000 15.92164 H ? B ? . HAF 1
   HETATM 3713 HAG . GY1 A 201 ? 10.05396 -4.29770 -3.68643 1.000 16.43098 H ? B ? . HAG 1
   HETATM 3714 HAH . GY1 A 201 ? 11.66607 -5.50659 -4.74694 1.000 17.11758 H ? B ? . HAH 1
   HETATM 3715 HAI . GY1 A 201 ? 13.06879 -4.42909 -6.27587 1.000 17.35161 H ? B ? . HAI 1
   HETATM 3716 HAK . GY1 A 201 ? 12.90936 -1.04717 -7.23754 1.000 17.73860 H ? B ? . HAK 1
   HETATM 3717 HAL . GY1 A 201 ? 14.95469 -1.82585 -7.93398 1.000 19.26453 H ? B ? . HAL 1
   HETATM 3718 HAM . GY1 A 201 ? 14.83590 -2.92216 -6.84043 1.000 19.26453 H ? B ? . HAM 1
   HETATM 3719 HAN . GY1 A 201 ? 15.91859 -1.16071 -5.72089 1.000 19.89627 H ? B ? . HAN 1
   HETATM 3720 HAO . GY1 A 201 ? 14.46691 -1.07464 -5.18521 1.000 19.89627 H ? B ? . HAO 1
   HETATM 3721 HAP . GY1 A 201 ? 16.48359 0.31466 -7.76234 1.000 25.93083 H ? B ? . HAP 1
   HETATM 3722 HAQ . GY1 A 201 ? 13.28233 1.02487 -5.54792 1.000 19.84984 H ? B ? . HAQ 1
   HETATM 3723 HAR . GY1 A 201 ? 13.04990 3.02015 -6.54752 1.000 21.61005 H ? B ? . HAR 1
   HETATM 3724 HAT . GY1 A 201 ? 13.82939 5.43723 -6.85174 1.000 26.82231 H ? B ? . HAT 1
   HETATM 3725 HAU . GY1 A 201 ? 13.66663 6.00772 -8.29127 1.000 26.82231 H ? B ? . HAU 1
   HETATM 3726 HAV . GY1 A 201 ? 12.73338 4.86356 -7.79718 1.000 26.82231 H ? B ? . HAV 1
   HETATM 3727 HAW . GY1 A 201 ? 17.96040 1.41562 -9.18505 1.000 47.94678 H ? B ? . HAW 1
   HETATM 3728 HAX . GY1 A 201 ? 17.77783 2.31209 -10.44598 1.000 47.94678 H ? B ? . HAX 1
   HETATM 3729 HAY . GY1 A 201 ? 16.82305 1.10524 -10.20340 1.000 47.94678 H ? B ? . HAY 1
   HETATM 3730 HB4 . GY1 A 201 ? 8.93838 -5.19015 -8.47480 1.000 17.20644 H ? B ? . HB4 1
   HETATM 3731 HB5 . GY1 A 201 ? 10.94085 -6.14503 -9.36693 1.000 17.19473 H ? B ? . HB5 1
   HETATM 3732 HB6 . GY1 A 201 ? 13.55665 -9.08570 -11.08620 1.000 20.95204 H ? B ? . HB6 1
   HETATM 3733 HB7 . GY1 A 201 ? 16.03751 -8.64853 -12.42993 1.000 22.85893 H ? B ? . HB7 1
   HETATM 3734 HB8 . GY1 A 201 ? 13.64926 -9.89861 -13.42052 1.000 23.90792 H ? B ? . HB8 1
   HETATM 3735 HB9 . GY1 A 201 ? 13.35114 -8.02830 -14.79718 1.000 20.65162 H ? B ? . HB9 1
   HETATM 3736 HBC . GY1 A 201 ? 9.30963 -2.93866 -8.66856 1.000 17.29877 H ? B ? . HBC 1
   HETATM 3737 HBD . GY1 A 201 ? 8.95393 -5.37608 -10.02490 1.000 17.20644 H ? B ? . HBD 1
   HETATM 3738 HBE . GY1 A 201 ? 11.15352 -4.99215 -8.34805 1.000 17.19473 H ? B ? . HBE 1
   HETATM 3739 HBI . GY1 A 201 ? 12.29121 -6.99767 -10.52053 1.000 19.02217 H ? B ? . HBI 1
   HETATM 3740 HBJ . GY1 A 201 ? 14.81136 -6.64949 -11.58835 1.000 17.86470 H ? B ? . HBJ 1
   HETATM 3741 HBK . GY1 A 201 ? 14.82430 -8.57042 -10.34769 1.000 20.95204 H ? B ? . HBK 1
   HETATM 3742 HBL . GY1 A 201 ? 15.56326 -10.05965 -11.98296 1.000 22.85893 H ? B ? . HBL 1
   HETATM 3743 HBM . GY1 A 201 ? 14.94340 -9.74184 -14.26964 1.000 23.90792 H ? B ? . HBM 1
   HETATM 3744 HBN . GY1 A 201 ? 14.69831 -7.41105 -14.32606 1.000 20.65162 H ? B ? . HBN 1
   HETATM 3745 HBO . GY1 A 201 ? 12.37826 -7.71403 -12.71845 1.000 20.65421 H ? B ? . HBO 1
   HETATM 3746 HBQ . GY1 A 201 ? 12.49774 -7.89666 -8.36344 1.000 17.58337 H ? B ? . HBQ 1
   HETATM 3747 HBR . GY1 A 201 ? 15.30220 -5.28559 -9.51978 1.000 16.98428 H ? B ? . HBR 1
   HETATM 3748 HBU . GY1 A 201 ? 17.59530 -4.93010 -9.08013 1.000 24.39827 H ? B ? . HBU 1
   HETATM 3749 HBX . GY1 A 201 ? 16.75998 -7.76486 -4.20337 1.000 29.43266 H ? B ? . HBX 1
   HETATM 3750 HCA . GY1 A 201 ? 12.98437 -6.35118 -13.15826 1.000 20.65421 H ? B ? . HCA 1
   HETATM 3751 HCB . GY1 A 201 ? 16.74635 -3.66878 -8.73558 1.000 24.39827 H ? B ? . HCB 1
   HETATM 3752 HCC . GY1 A 201 ? 18.10127 -3.91944 -8.00640 1.000 24.39827 H ? B ? . HCC 1
   HETATM 3753 HCD . GY1 A 201 ? 16.23350 -8.52215 -5.46077 1.000 29.43266 H ? B ? . HCD 1
   HETATM 3754 HCE . GY1 A 201 ? 17.35613 -7.45010 -5.60951 1.000 29.43266 H ? B ? . HCE 1
   HETATM 3755 HCF . GY1 A 201 ? 11.83322 -9.14725 -5.00739 1.000 20.75172 H ? B ? . HCF 1
   HETATM 3756 HCG . GY1 A 201 ? 12.11264 -9.49909 -6.49894 1.000 20.75172 H ? B ? . HCG 1
   HETATM 3757 HCH . GY1 A 201 ? 11.38155 -8.17247 -6.13539 1.000 20.75172 H ? B ? . HCH 1
   HETATM 3758 O . HOH A 301 ? -11.82209 1.72316 -10.03149 0.660 25.79568 O ? C ? . O 1
   HETATM 3760 O . HOH A 306 ? -7.78335 8.21917 -9.03714 0.659 21.37122 O ? C ? . O 1
   HETATM 3761 O . HOH A 308 ? 0.72934 -14.78069 -16.88105 0.946 22.58849 O ? C ? . O 1
   HETATM 3763 O . HOH A 310 ? -7.08856 8.23280 -6.53975 0.805 23.89134 O ? C ? . O 1
   HETATM 3764 O . HOH A 311 ? 19.21475 -1.24886 -7.69965 0.551 20.34899 O ? C ? . O 1
   HETATM 3765 O . HOH A 312 ? 19.15768 -2.17885 -23.89960 0.884 18.57522 O ? C ? . O 1
   HETATM 3766 O . HOH A 314 ? -5.90847 2.09352 -18.61511 0.661 13.60890 O ? C ? . O 1
   HETATM 3767 O . HOH A 315 ? 4.62007 -16.51850 -11.76830 0.860 26.90381 O ? C ? . O 1
   HETATM 3768 O . HOH A 316 ? 14.04383 11.50820 -24.39255 0.786 33.36769 O ? C ? . O 1
   HETATM 3769 O . HOH A 317 ? -6.10157 9.96286 -3.84805 0.855 22.06193 O ? C ? . O 1
   HETATM 3770 O . HOH A 318 ? 20.63675 -1.35574 -16.76220 0.747 14.18188 O ? C ? . O 1
   HETATM 3771 O . HOH A 319 ? 6.49677 -0.62380 -0.45718 0.629 20.69134 O ? C ? . O 1
   HETATM 3773 O . HOH A 321 ? -13.14583 -0.04627 -17.80378 0.772 28.98387 O ? C ? . O 1
   HETATM 3774 O . HOH A 322 ? -10.13027 1.57912 -12.21460 0.840 18.65773 O ? C ? . O 1
   HETATM 3775 O . HOH A 323 ? -1.79182 1.56260 -24.12501 1.000 31.41451 O ? C ? . O 1
   HETATM 3777 O . HOH A 325 ? 11.20292 -2.14839 -29.13987 0.596 14.18600 O ? C ? . O 1
   HETATM 3778 O . HOH A 326 ? 6.95903 5.10127 -6.36215 0.921 14.01785 O ? C ? . O 1
   HETATM 3779 O . HOH A 327 ? -8.04828 -1.04887 -18.67494 0.859 19.26545 O ? C ? . O 1
   HETATM 3781 O . HOH A 329 ? -14.09771 -3.82485 -18.25144 0.603 24.99679 O ? C ? . O 1
   HETATM 3782 O . HOH A 330 ? -1.51441 -11.71507 -13.21881 0.491 18.75921 O ? C ? . O 1
   HETATM 3783 O . HOH A 331 ? 5.80508 -4.43395 -1.21538 0.834 18.57257 O ? C ? . O 1
   HETATM 3784 O . HOH A 332 ? 9.76693 10.94700 -20.92507 0.936 22.83803 O ? C ? . O 1
   HETATM 3785 O . HOH A 335 ? 15.06980 5.58911 -23.29265 0.766 18.83757 O ? C ? . O 1
   HETATM 3786 O . HOH A 336 ? -3.28770 2.23095 -21.83533 0.752 16.00206 O ? C ? . O 1
   HETATM 3787 O . HOH A 337 ? 16.21802 -2.68519 -26.31979 0.820 27.82064 O ? C ? . O 1
   HETATM 3788 O . HOH A 338 ? 17.91725 -1.26253 -16.85108 0.755 13.54640 O ? C ? . O 1
   HETATM 3789 O . HOH A 340 ? 0.93938 -8.92995 -4.75367 0.688 21.95570 O ? C ? . O 1
   HETATM 3790 O . HOH A 341 ? 10.98207 -6.56989 -28.72037 0.421 17.51893 O ? C ? . O 1
   HETATM 3791 O . HOH A 342 ? -2.10235 -8.03666 -27.59067 0.673 27.24799 O ? C ? . O 1
   HETATM 3792 O . HOH A 343 ? 6.86834 7.29056 -29.97752 0.765 14.28971 O ? C ? . O 1
   HETATM 3793 O . HOH A 344 ? 1.92607 8.06928 -16.70267 0.735 18.41767 O ? C ? . O 1
   HETATM 3794 O . HOH A 345 ? 10.51546 6.28188 -9.96031 0.840 16.25960 O ? C ? . O 1
   HETATM 3795 O . HOH A 346 ? 15.57932 -13.03777 -19.09283 0.617 18.73453 O ? C ? . O 1
   HETATM 3796 O . HOH A 347 ? 10.99263 0.32852 -2.56198 0.808 13.01552 O ? C ? . O 1
   HETATM 3797 O . HOH A 348 ? 28.03254 0.08726 -13.83792 0.579 28.66731 O ? C ? . O 1
   HETATM 3798 O . HOH A 350 ? -11.30878 -6.31563 -15.45898 0.997 41.61459 O ? C ? . O 1
   HETATM 3799 O . HOH A 351 ? -3.05165 9.30001 -1.93289 0.719 28.52760 O ? C ? . O 1
   HETATM 3800 O . HOH A 352 ? 2.38444 -8.35364 -25.44603 0.845 19.66682 O ? C ? . O 1
   HETATM 3802 O . HOH A 354 ? 2.85116 -10.62101 -3.88733 0.850 25.72900 O ? C ? . O 1
   HETATM 3803 O . HOH A 355 ? 25.42681 -1.34834 -10.86139 0.551 19.67270 O ? C ? . O 1
   HETATM 3805 O . HOH A 357 ? 9.20086 -7.12070 -32.97653 0.610 19.29133 O ? C ? . O 1
   HETATM 3806 O . HOH A 358 ? 7.63225 9.81201 -19.10910 0.792 20.89309 O ? C ? . O 1
   HETATM 3808 O . HOH A 360 ? -4.98694 5.60713 -18.57932 0.687 17.71645 O ? C ? . O 1
   HETATM 3809 O . HOH A 361 ? 15.37914 5.45531 -10.58754 0.823 23.85117 O ? C ? . O 1
   HETATM 3810 O . HOH A 362 ? -16.37561 -1.00349 -15.87070 0.599 24.63926 O ? C ? . O 1
   HETATM 3811 O . HOH A 363 ? 10.65020 0.34720 -24.80282 0.871 14.15845 O ? C ? . O 1
   HETATM 3812 O . HOH A 364 ? 3.66236 13.19164 -24.20838 0.686 27.81445 O ? C ? . O 1
   HETATM 3813 O . HOH A 365 ? 22.78250 4.74519 -14.65582 0.876 34.53838 O ? C ? . O 1
   HETATM 3814 O . HOH A 366 ? 18.19478 -7.19962 -20.90302 0.834 25.12997 O ? C ? . O 1
   HETATM 3815 O . HOH A 367 ? 13.45834 5.96843 -29.60896 0.641 14.26324 O ? C ? . O 1
   HETATM 3816 O . HOH A 368 ? 14.47380 4.31262 -12.83918 0.825 17.81231 O ? C ? . O 1
   HETATM 3817 O . HOH A 369 ? 17.58197 -4.38253 -4.67322 0.674 16.03174 O ? C ? . O 1
   HETATM 3818 O . HOH A 370 ? 8.54769 -9.58785 -5.83857 0.861 22.57972 O ? C ? . O 1
   HETATM 3820 O . HOH A 372 ? 9.58053 -11.77668 -6.42261 0.830 24.48075 O ? C ? . O 1
   HETATM 3822 O . HOH A 374 ? 6.00472 4.82675 -30.79152 0.900 15.87620 O ? C ? . O 1
   HETATM 3823 O . HOH A 375 ? 27.17576 -4.74755 -17.20993 0.706 22.54922 O ? C ? . O 1
   HETATM 3824 O . HOH A 376 ? 3.08465 8.22075 -11.09260 0.717 25.44798 O ? C ? . O 1
   HETATM 3825 O . HOH A 377 ? 13.87140 -7.59816 -2.92371 0.624 16.54247 O ? C ? . O 1
   HETATM 3826 O . HOH A 378 ? -7.66773 5.63861 -19.07521 0.818 23.54308 O ? C ? . O 1
   HETATM 3827 O . HOH A 379 ? 23.02093 -7.23256 -7.90668 1.000 40.29173 O ? C ? . O 1
   HETATM 3828 O . HOH A 381 ? -10.06638 1.12980 -20.90747 0.638 23.06175 O ? C ? . O 1
   HETATM 3829 O . HOH A 382 ? 2.80432 -6.03609 1.93729 0.756 29.24221 O ? C ? . O 1
   HETATM 3831 O . HOH A 384 ? 3.50124 3.82123 -30.15928 0.636 19.45295 O ? C ? . O 1
   HETATM 3832 O . HOH A 385 ? 20.79693 2.08710 -11.44804 0.790 24.48621 O ? C ? . O 1
   HETATM 3833 O . HOH A 386 ? 22.52898 -5.55486 -20.71043 0.946 32.62257 O ? C ? . O 1
   HETATM 3834 O . HOH A 387 ? 18.97245 -5.35286 -23.02766 0.836 19.84746 O ? C ? . O 1
   HETATM 3835 O . HOH A 388 ? 1.92662 -13.72595 -3.60764 0.988 33.48633 O ? C ? . O 1
   HETATM 3836 O . HOH A 390 ? -6.52497 -4.43919 -1.88080 0.820 29.52324 O ? C ? . O 1
   HETATM 3837 O . HOH A 393 ? -10.64076 5.03163 -20.49403 0.941 29.13293 O ? C ? . O 1
   HETATM 3839 O . HOH A 396 ? 9.17080 -11.63035 -28.47543 0.692 25.08602 O ? C ? . O 1
   HETATM 3840 O . HOH A 397 ? 8.55765 1.11506 -0.76161 0.504 16.74661 O ? C ? . O 1
   HETATM 3841 O . HOH A 398 ? 1.64140 -11.15702 -13.94738 0.530 22.73501 O ? C ? . O 1
   HETATM 3842 O . HOH A 399 ? 20.21511 -6.36142 -7.94222 0.625 23.67057 O ? C ? . O 1
   HETATM 3844 O . HOH A 401 ? 23.99401 -0.09848 -8.64645 0.748 37.88071 O ? C ? . O 1
   HETATM 3845 O . HOH A 403 ? 21.59957 -5.55686 -23.24250 0.545 27.51010 O ? C ? . O 1
   HETATM 3848 O . HOH A 407 ? 11.07210 -7.37879 -2.49986 0.536 16.48418 O ? C ? . O 1
   HETATM 3850 O . HOH A 409 ? 17.27249 -5.43885 -25.61991 0.863 30.17236 O ? C ? . O 1
   HETATM 3851 O . HOH A 410 ? 8.97679 2.77952 1.41173 0.716 21.22405 O ? C ? . O 1
   HETATM 3852 O . HOH A 411 ? 14.28987 -15.14044 -18.06605 0.634 25.06815 O ? C ? . O 1
   HETATM 3853 O . HOH A 412 ? 19.71517 -5.80949 -5.08550 0.587 21.25093 O ? C ? . O 1
   HETATM 3854 O . HOH A 413 ? 15.15644 -17.12241 -16.48785 0.961 27.80363 O ? C ? . O 1
   HETATM 3855 O . HOH A 415 ? 20.59308 -7.28576 -19.82224 0.832 27.14860 O ? C ? . O 1
   HETATM 3856 O . HOH A 416 ? -6.14246 1.98748 -21.40929 0.641 16.74476 O ? C ? . O 1
   HETATM 3858 O . HOH A 418 ? 12.93053 -7.27004 -26.43751 0.761 28.87157 O ? C ? . O 1
   HETATM 3860 O . HOH A 420 ? -8.66352 6.77700 -4.81914 0.747 33.61778 O ? C ? . O 1
   HETATM 3862 O . HOH A 423 ? -12.55773 5.47411 -18.76514 0.729 31.76320 O ? C ? . O 1
   HETATM 3863 O . HOH A 424 ? 12.12413 -0.74265 -26.68488 0.658 11.52346 O ? C ? . O 1
   HETATM 3865 O . HOH A 427 ? 19.39665 0.14825 -25.35766 0.606 22.07219 O ? C ? . O 1
   HETATM 3866 O . HOH A 428 ? -7.86224 -0.13128 -21.58164 0.534 16.97521 O ? C ? . O 1
   HETATM 3867 O . HOH A 429 ? 4.82778 8.88154 -30.62808 0.631 18.06651 O ? C ? . O 1
   HETATM 3869 O . HOH A 432 ? 9.15292 -17.17220 -11.54583 0.669 23.38598 O ? C ? . O 1
   HETATM 3870 O . HOH A 435 ? 18.74280 -1.81913 -4.88691 0.742 20.23800 O ? C ? . O 1
   HETATM 3871 O . HOH A 436 ? 17.24082 4.83944 -27.09223 0.623 19.16038 O ? C ? . O 1
   HETATM 3872 O . HOH A 437 ? -5.15104 -6.27155 -3.55338 0.513 22.04935 O ? C ? . O 1
   HETATM 3873 O . HOH A 438 ? 19.96760 -8.10478 -4.06689 0.791 27.31640 O ? C ? . O 1
   HETATM 3874 O . HOH A 439 ? 12.15814 8.14787 -9.72043 0.687 27.98951 O ? C ? . O 1
   HETATM 3875 O . HOH A 440 ? 7.48117 -13.24776 -22.73791 0.859 28.88363 O ? C ? . O 1
   HETATM 3878 O . HOH A 443 ? -5.41440 -0.32991 -25.70135 0.884 34.34505 O ? C ? . O 1
   HETATM 3879 O . HOH A 444 ? 29.34660 -3.78374 -16.19238 0.405 20.03574 O ? C ? . O 1
   HETATM 3882 O . HOH A 447 ? -7.53871 -1.47727 -24.10614 0.705 24.69733 O ? C ? . O 1
   HETATM 3883 O . HOH A 450 ? -2.86597 -7.27212 -2.42880 0.631 27.92962 O ? C ? . O 1
   HETATM 4315 O . HOH S 451 ? 10.61361 -15.10742 -8.74035 1.000 41.26280 O ? D ? . O 1
   HETATM 4316 O . HOH S 452 ? -3.04105 -1.68502 -25.78134 0.723 25.07816 O ? D ? . O 1
   HETATM 4317 O . HOH S 453 ? -13.71358 4.36251 -11.94706 0.829 30.38324 O ? D ? . O 1
   HETATM 4318 O . HOH S 454 ? 2.19896 5.63420 -29.14209 0.838 28.81123 O ? D ? . O 1
   HETATM 4320 O . HOH S 456 ? 11.12871 -7.99943 -31.47495 0.572 34.24182 O ? D ? . O 1
   HETATM 4321 O . HOH S 457 ? 9.72327 10.07487 -14.97280 0.980 38.74751 O ? D ? . O 1
   HETATM 4322 O . HOH S 458 ? 22.06749 5.85611 -17.62943 0.874 46.69254 O ? D ? . O 1
   HETATM 4323 O . HOH S 459 ? -11.37480 7.80712 -18.16376 1.000 45.28668 O ? D ? . O 1
   HETATM 4324 O . HOH S 460 ? 23.43775 -11.88081 -9.81618 1.000 49.63168 O ? D ? . O 1
   HETATM 4327 O . HOH S 463 ? 12.45052 10.83466 -16.94720 1.000 51.37537 O ? D ? . O 1
   HETATM 4334 O . HOH S 470 ? -9.84299 -7.52297 -21.86548 0.568 27.67509 O ? D ? . O 1
   HETATM 4335 O . HOH S 471 ? -1.47866 0.12231 -26.06626 0.800 33.72315 O ? D ? . O 1
   HETATM 4337 O . HOH S 473 ? 8.42109 9.04226 -10.03240 0.879 37.94581 O ? D ? . O 1
   HETATM 4339 O . HOH S 475 ? -9.95220 3.84007 -5.20031 1.000 50.19931 O ? D ? . O 1
   HETATM 4342 O . HOH S 478 ? -0.46357 0.00199 -31.98489 0.970 47.32459 O ? D ? . O 1
   HETATM 4343 O . HOH S 479 ? 21.04876 -2.21104 -3.94589 0.743 39.28093 O ? D ? . O 1
   HETATM 4344 O . HOH S 480 ? 18.04118 -0.80314 -27.48790 0.390 16.76221 O ? D ? . O 1
   HETATM 4345 O . HOH S 481 ? 11.80479 -8.06523 -23.93545 0.443 18.48388 O ? D ? . O 1
   HETATM 4347 O . HOH S 483 ? -15.85310 -0.25175 -18.32996 0.395 21.13118 O ? D ? . O 1
   HETATM 4348 O . HOH S 484 ? 3.27798 11.82222 -19.13424 0.981 42.53060 O ? D ? . O 1
   HETATM 4352 O . HOH S 488 ? 29.25574 0.51413 -11.61612 0.354 22.40554 O ? D ? . O 1
   HETATM 4379 O . HOH S 491 ? 9.75595 -9.29502 -3.26227 0.452 21.68648 O ? E ? . O 1
   HETATM 4385 O . HOH S 497 ? 19.31309 -2.45419 -28.58434 0.559 21.20349 O ? E ? . O 1
   HETATM 4387 O . HOH S 499 ? 2.55255 7.86017 -28.82548 0.915 46.99573 O ? E ? . O 1
   HETATM 4390 O . HOH S 502 ? 8.44569 11.12946 -16.96514 0.761 30.73642 O ? E ? . O 1
   HETATM 4391 O . HOH S 503 ? -2.96891 3.12539 -27.51227 0.840 46.77392 O ? E ? . O 1
   HETATM 4393 O . HOH S 505 ? -12.41247 0.95056 -20.34819 0.446 24.89290 O ? E ? . O 1
   HETATM 4397 O . HOH S 509 ? -1.56671 -1.11987 -28.03142 0.669 28.42326 O ? E ? . O 1
   HETATM 4404 O . HOH S 516 ? -8.19377 8.94581 -2.47328 0.930 43.10678 O ? E ? . O 1
   HETATM 4417 O . HOH S 529 ? -0.97020 3.73695 -29.46740 0.852 39.16870 O ? E ? . O 1
   HETATM 4420 O . HOH S 532 ? -0.04575 1.71295 -30.57250 0.663 43.72874 O ? E ? . O 1
   HETATM 4424 O . HOH S 536 ? 10.27109 -10.25346 -1.29631 0.521 38.67949 O ? E ? . O 1
   HETATM 4426 O . HOH S 538 ? 10.81967 -9.96665 -29.40180 0.659 36.42729 O ? E ? . O 1
   HETATM 4429 O . HOH S 541 ? -7.33242 -7.98142 -10.65595 0.428 23.78220 O ? E ? . O 1
   HETATM 4437 O . HOH S 549 ? -7.00385 -4.14673 -24.97085 0.450 29.64480 O ? E ? . O 1
   HETATM 4457 O . HOH S 550 ? 17.73918 -0.61105 -2.49889 0.918 16.04355 O ? F ? . O 1
   HETATM 4460 O . HOH S 553 ? 23.23063 -9.95934 -8.78887 0.507 36.98998 O ? F ? . O 1
   HETATM 4461 O . HOH S 554 ? 8.48727 8.27608 -13.33526 0.411 16.29838 O ? F ? . O 1
   HETATM 4462 O . HOH S 555 ? 1.75333 9.58965 -12.53208 0.515 28.66252 O ? F ? . O 1
   HETATM 4463 O . HOH S 556 ? 22.54442 -9.61927 -6.72928 0.716 37.60926 O ? F ? . O 1
   HETATM 4465 O . HOH S 558 ? -3.61938 -6.36642 0.35313 0.481 24.00066 O ? F ? . O 1
   HETATM 4470 O . HOH S 563 ? 1.58268 -15.74753 -4.35397 0.560 39.16941 O ? F ? . O 1
   HETATM 4483 O . HOH S 576 ? 15.06454 -12.45939 -22.52332 0.386 28.88747 O ? F ? . O 1
   HETATM 4486 O . HOH S 579 ? 26.96753 -7.45080 -16.55742 0.386 23.37479 O ? F ? . O 1
   HETATM 4488 O . HOH S 581 ? 13.00189 -11.00115 -24.28395 0.724 36.41290 O ? F ? . O 1
   HETATM 4492 O . HOH S 585 ? -8.59602 -6.80513 -24.88603 0.668 39.03620 O ? F ? . O 1
   HETATM 4493 O . HOH S 586 ? 8.74944 10.44029 -31.48657 0.448 24.75691 O ? F ? . O 1
   HETATM 4501 O . HOH S 594 ? -0.55847 -6.68938 -4.11356 0.447 34.98592 O ? F ? . O 1
   HETATM 4506 O . HOH S 599 ? 18.16788 2.88352 -25.14732 0.359 21.11682 O ? F ? . O 1
   HETATM 4520 O . HOH S 604 ? 4.71516 10.08426 -18.85831 0.498 24.12481 O ? G ? . O 1
   HETATM 4525 O . HOH S 609 ? 6.13779 9.61663 -13.57603 0.440 26.45710 O ? G ? . O 1
   HETATM 4533 O . HOH S 617 ? 2.36410 -15.75298 -11.47296 0.361 31.19517 O ? G ? . O 1
   HETATM 4538 O . HOH S 622 ? 9.46458 12.18292 -30.00805 0.424 25.56660 O ? G ? . O 1
   HETATM 4541 O . HOH S 625 ? 22.06812 -11.15160 -14.67418 0.571 32.27137 O ? G ? . O 1
   HETATM 4544 O . HOH S 628 ? 9.43495 5.20281 1.35766 0.304 20.69624 O ? G ? . O 1
   HETATM 4552 O . HOH S 636 ? -3.53835 4.43421 1.91576 0.334 32.92061 O ? G ? . O 1
   HETATM 4554 O . HOH S 638 ? -8.50157 -6.31686 -8.87040 0.401 27.14092 O ? G ? . O 1
   HETATM 4555 O . HOH S 639 ? 15.46452 9.74086 -23.89606 0.275 20.14078 O ? G ? . O 1
   HETATM 4565 O . HOH S 647 ? -4.05481 6.48973 -26.53281 0.413 25.44257 O ? H ? . O 1
   HETATM 4568 O . HOH S 650 ? -10.46210 3.29529 -22.73654 0.542 36.33185 O ? H ? . O 1
   HETATM 4572 O . HOH S 654 ? 3.25532 9.84587 -14.92580 0.333 25.07518 O ? H ? . O 1
   HETATM 4574 O . HOH S 656 ? 8.06250 -13.31091 -30.34534 0.431 28.06533 O ? H ? . O 1
   HETATM 4576 O . HOH S 658 ? 1.59775 -10.37075 -26.58888 0.376 34.27221 O ? H ? . O 1
   HETATM 4578 O . HOH S 660 ? 2.43776 -12.90748 -11.64507 0.295 20.88929 O ? H ? . O 1
   HETATM 4580 O . HOH S 662 ? 17.32461 4.91314 -10.02689 0.351 25.57782 O ? H ? . O 1
   HETATM 4583 O . HOH S 665 ? 1.68744 -17.63589 -5.24293 0.379 37.64138 O ? H ? . O 1
   HETATM 4589 O . HOH S 671 ? -10.79243 -5.67958 -10.27875 0.363 31.90155 O ? H ? . O 1
   HETATM 4591 O . HOH S 673 ? -0.17720 -12.10890 -2.40523 0.402 25.13406 O ? H ? . O 1
   HETATM 4592 O . HOH S 674 ? -3.20237 -3.14700 -28.55489 0.374 22.09150 O ? H ? . O 1
   HETATM 4593 O . HOH S 675 ? 7.02133 -20.18200 -6.06918 0.353 21.99038 O ? H ? . O 1
   HETATM 4599 O . HOH S 681 ? 27.79327 -5.19680 -19.69798 0.366 24.59599 O ? H ? . O 1
   HETATM 4603 O . HOH S 685 ? 2.17093 -12.05838 5.39370 0.434 36.46924 O ? H ? . O 1
   HETATM 4606 O . HOH S 688 ? 16.99520 -11.31668 -26.23885 0.544 34.71606 O ? H ? . O 1

data_comp_GY1
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
   GY1 CBU C CH3 0 -0.439 17.5453 4.0370 9.1330
   GY1 OBT O O2 0 -0.463 17.0605 4.5993 7.9314
   GY1 CBS C CR6 0 0.356 15.9001 5.2780 7.9650
   GY1 CBR C CR16 0 -0.461 15.1558 5.5040 9.1187
   GY1 CBV C CR6 0 0.154 15.4374 5.7348 6.7269
   GY1 OBW O O2 0 -0.479 16.1337 5.4555 5.5928
   GY1 CBX C CH3 0 -0.408 17.0974 6.4353 5.2354
   GY1 CBY C CR6 0 0.348 14.2309 6.4327 6.6574
   GY1 OBZ O O2 0 -0.462 13.8551 6.8307 5.4295
   GY1 CCA C CH3 0 -0.444 12.6318 7.5229 5.2886
   GY1 CBQ C CR16 0 -0.493 13.4899 6.6590 7.8178
   GY1 CBP C CR6 0 0.198 13.9517 6.1957 9.0430
   GY1 CBI C CH1 0 -0.481 13.1289 6.4445 10.2935
   GY1 CBJ C CH1 0 -0.199 13.8984 7.1917 11.3939
   GY1 CBK C CH2 0 -0.415 14.4369 8.5206 10.8617
   GY1 CBL C CH2 0 -0.429 15.1725 9.3051 11.9437
   GY1 CBM C CH2 0 -0.428 14.2871 9.5437 13.1607
   GY1 CBN C CH2 0 -0.429 13.7411 8.2265 13.6972
   GY1 CBO C CH2 0 -0.425 13.0064 7.4467 12.6110
   GY1 CBG C C 0 0.607 12.6279 5.0871 10.7833
   GY1 OBH O O 0 -0.490 13.3602 4.3908 11.4738
   GY1 N N NT 0 -0.461 11.3932 4.6611 10.4141
   GY1 CBE C CH2 0 -0.325 10.4637 5.3505 9.5276
   GY1 CBD C CH2 0 -0.425 9.0550 5.3554 10.1025
   GY1 CBC C CH2 0 -0.454 8.5832 3.9383 10.3899
   GY1 CB C CH2 0 -0.425 9.5851 3.2391 11.2965
   GY1 CA C CH1 0 -0.265 11.0049 3.2993 10.7403
   GY1 C C C 0 0.607 11.2067 2.3663 9.5474
   GY1 O O O 0 -0.431 10.5596 1.3702 9.3517
   GY1 OAX O O2 0 -0.459 12.2205 2.7593 8.7954
   GY1 CAK C CH1 0 -0.015 12.5706 2.0036 7.6211
   GY1 CAJ C CR6 0 0.125 11.6211 2.3227 6.4964
   GY1 CAF C CR16 0 -0.418 10.9839 1.2965 5.8212
   GY1 CAI C CR16 0 -0.332 11.4215 3.6437 6.0945
   GY1 CAH C CR16 0 -0.238 10.5891 3.9048 5.0201
   GY1 CAG C CR16 0 -0.386 9.9601 2.8784 4.3247
   GY1 CAE C CR6 0 0.426 10.1602 1.5582 4.7227
   GY1 OAD O O2 0 -0.473 9.5830 0.4895 4.1525
   GY1 CAC C CH2 0 -0.356 8.8561 0.6612 2.9518
   GY1 CAA C C 0 0.380 9.7248 0.9756 1.7134
   GY1 OCB O O 0 -0.608 9.0634 1.2424 0.6923
   GY1 OAB O OC -1 -0.586 10.9571 0.9042 1.8397
   GY1 CAL C CH2 0 -0.474 14.0015 2.4124 7.3058
   GY1 CAM C CH2 0 -0.511 14.5830 1.7227 6.0742
   GY1 CAN C CR6 0 0.120 14.6370 0.2222 6.1828
   GY1 CAO C CR16 0 -0.434 15.3619 -0.3757 7.2214
   GY1 CAP C CR16 0 -0.330 13.9812 -0.5956 5.2829
   GY1 CAQ C CR16 0 -0.369 14.0376 -1.9856 5.4037
   GY1 CAR C CR6 0 0.292 14.7494 -2.5749 6.4330
   GY1 OAS O O2 0 -0.462 14.8635 -3.9020 6.6402
   GY1 CAT C CH3 0 -0.434 14.1931 -4.7700 5.7529
   GY1 CAU C CR6 0 0.326 15.4242 -1.7506 7.3591
   GY1 OAV O O2 0 -0.463 16.0951 -2.3972 8.3322
   GY1 CAW C CH3 0 -0.436 16.7718 -1.6254 9.3012
   GY1 HCB H HCH3 0 0.259 18.4727 3.5278 8.8823
   GY1 HCC H HCH3 0 0.228 17.7557 4.7993 9.8875
   GY1 HBU H HCH3 0 0.229 16.8464 3.3087 9.5534
   GY1 HBR H HCR6 0 0.275 15.4967 5.1337 10.0749
   GY1 HCE H HCH3 0 0.235 17.5749 6.0970 4.3173
   GY1 HBX H HCH3 0 0.219 16.6374 7.4093 5.0505
   GY1 HCD H HCH3 0 0.219 17.8647 6.5510 6.0051
   GY1 HCH H HCH3 0 0.260 12.5232 7.7430 4.2295
   GY1 HCF H HCH3 0 0.233 11.7788 6.9192 5.6104
   GY1 HCG H HCH3 0 0.230 12.6267 8.4632 5.8460
   GY1 HBQ H HCR6 0 0.278 12.5515 7.1964 7.7775
   GY1 HBI H HCH1 0 0.270 12.3008 7.0957 10.0129
   GY1 HBJ H HCH1 0 0.222 14.7508 6.5843 11.7176
   GY1 HB6 H HCH2 0 0.234 15.1032 8.3505 10.0130
   GY1 HBK H HCH2 0 0.206 13.5996 9.1217 10.4862
   GY1 HBL H HCH2 0 0.208 16.0646 8.7470 12.2484
   GY1 HB7 H HCH2 0 0.225 15.5255 10.2559 11.5370
   GY1 HBM H HCH2 0 0.224 14.8426 10.0725 13.9391
   GY1 HB8 H HCH2 0 0.207 13.4511 10.1923 12.8766
   GY1 HB9 H HCH2 0 0.225 13.0734 8.4045 14.5435
   GY1 HBN H HCH2 0 0.209 14.5699 7.6186 14.0760
   GY1 HCA H HCH2 0 0.208 12.1236 8.0136 12.2917
   GY1 HBO H HCH2 0 0.234 12.6389 6.5053 13.0250
   GY1 HBE H HCH2 0 0.245 10.4584 4.8604 8.5475
   GY1 HB5 H HCH2 0 0.268 10.7861 6.3710 9.3572
   GY1 HBD H HCH2 0 0.226 9.0432 5.9497 11.0208
   GY1 HB4 H HCH2 0 0.243 8.3925 5.8502 9.3898
   GY1 HBC H HCH2 0 0.243 7.5972 3.9472 10.8573
   GY1 HB3 H HCH2 0 0.225 8.4799 3.3897 9.4488
   GY1 HB1 H HCH2 0 0.243 9.5963 3.7285 12.2735
   GY1 HB2 H HCH2 0 0.250 9.3081 2.1996 11.4711
   GY1 HA H HCH1 0 0.319 11.6893 2.9334 11.5098
   GY1 HAK H HCH1 0 0.259 12.5275 0.9352 7.8494
   GY1 HAF H HCR6 0 0.251 11.1335 0.2692 6.1333
   GY1 HAI H HCR6 0 0.258 11.9129 4.4606 6.6092
   GY1 HAH H HCR6 0 0.254 10.4278 4.9276 4.7031
   GY1 HAG H HCR6 0 0.271 9.3272 3.1279 3.4844
   GY1 HAD H HCH2 0 0.222 8.0689 1.4143 3.0681
   GY1 HAC H HCH2 0 0.254 8.3490 -0.2929 2.7882
   GY1 HAM H HCH2 0 0.246 14.6263 2.2037 8.1786
   GY1 HAL H HCH2 0 0.259 14.0381 3.4922 7.1526
   GY1 HAO H HCH2 0 0.253 15.5908 2.1203 5.9226
   GY1 HAN H HCH2 0 0.247 14.0110 2.0036 5.1870
   GY1 HAP H HCR6 0 0.273 15.8821 0.2621 7.9255
   GY1 HAQ H HCR6 0 0.243 13.4070 -0.1613 4.4731
   GY1 HAR H HCR6 0 0.276 13.5119 -2.5924 4.6787
   GY1 HAV H HCH3 0 0.256 14.4049 -5.7821 6.0896
   GY1 HAT H HCH3 0 0.225 13.1105 -4.6147 5.7664
   GY1 HAU H HCH3 0 0.225 14.5488 -4.6612 4.7243
   GY1 HAY H HCH3 0 0.257 17.2357 -2.3291 9.9884
   GY1 HAW H HCH3 0 0.225 17.5527 -1.0014 8.8576
   GY1 HAX H HCH3 0 0.226 16.0884 -0.9827 9.8632

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
   GY1 OCB CAA deloc 1.245 0.020 1.245
   GY1 OAB CAA deloc 1.241 0.020 1.241
   GY1 CAA CAC single 1.545 0.020 1.545
   GY1 CAC OAD single 1.414 0.020 1.414
   GY1 OAD CAE single 1.342 0.020 1.342
   GY1 CAG CAE aromatic 1.393 0.020 1.393
   GY1 CAG CAH aromatic 1.390 0.020 1.390
   GY1 CAE CAF aromatic 1.398 0.020 1.398
   GY1 CAH CAI aromatic 1.384 0.020 1.384
   GY1 CBX OBW single 1.420 0.020 1.420
   GY1 OBW CBV single 1.360 0.020 1.360
   GY1 CAF CAJ aromatic 1.384 0.020 1.384
   GY1 OBZ CCA single 1.413 0.020 1.413
   GY1 OBZ CBY single 1.344 0.020 1.344
   GY1 CAI CAJ aromatic 1.395 0.020 1.395
   GY1 CAM CAN single 1.505 0.020 1.505
   GY1 CAM CAL single 1.527 0.020 1.527
   GY1 CAP CAN aromatic 1.382 0.020 1.382
   GY1 CAP CAQ aromatic 1.396 0.020 1.396
   GY1 CAJ CAK single 1.506 0.020 1.506
   GY1 CAN CAO aromatic 1.401 0.020 1.401
   GY1 CAQ CAR aromatic 1.383 0.020 1.383
   GY1 CBV CBY aromatic 1.396 0.020 1.396
   GY1 CBV CBS aromatic 1.398 0.020 1.398
   GY1 CBY CBQ aromatic 1.395 0.020 1.395
   GY1 CAL CAK single 1.521 0.020 1.521
   GY1 CAK OAX single 1.440 0.020 1.440
   GY1 OBT CBS single 1.345 0.020 1.345
   GY1 OBT CBU single 1.412 0.020 1.412
   GY1 CAO CAU aromatic 1.383 0.020 1.383
   GY1 CAR CAU aromatic 1.412 0.020 1.412
   GY1 CAR OAS single 1.348 0.020 1.348
   GY1 CBS CBR aromatic 1.391 0.020 1.391
   GY1 CAT OAS single 1.411 0.020 1.411
   GY1 CBQ CBP aromatic 1.389 0.020 1.389
   GY1 CAU OAV single 1.347 0.020 1.347
   GY1 OAX C single 1.322 0.020 1.322
   GY1 CBR CBP aromatic 1.391 0.020 1.391
   GY1 CBP CBI single 1.517 0.020 1.517
   GY1 OAV CAW single 1.412 0.020 1.412
   GY1 CBE CBD single 1.522 0.020 1.522
   GY1 CBE N single 1.458 0.020 1.458
   GY1 O C double 1.204 0.020 1.204
   GY1 C CA single 1.528 0.020 1.528
   GY1 CBD CBC single 1.521 0.020 1.521
   GY1 CBC CB single 1.521 0.020 1.521
   GY1 N CA single 1.453 0.020 1.453
   GY1 N CBG single 1.357 0.020 1.357
   GY1 CBI CBG single 1.527 0.020 1.527
   GY1 CBI CBJ single 1.537 0.020 1.537
   GY1 CA CB single 1.526 0.020 1.526
   GY1 CBG OBH double 1.224 0.020 1.224
   GY1 CBK CBJ single 1.529 0.020 1.529
   GY1 CBK CBL single 1.526 0.020 1.526
   GY1 CBJ CBO single 1.530 0.020 1.530
   GY1 CBL CBM single 1.524 0.020 1.524
   GY1 CBO CBN single 1.526 0.020 1.526
   GY1 CBM CBN single 1.523 0.020 1.523
   GY1 CBU HCB single 0.970 0.020 1.090
   GY1 CBU HCC single 0.970 0.020 1.090
   GY1 CBU HBU single 0.970 0.020 1.090
   GY1 CBR HBR single 0.930 0.020 1.080
   GY1 CBX HCE single 0.970 0.020 1.090
   GY1 CBX HBX single 0.970 0.020 1.090
   GY1 CBX HCD single 0.970 0.020 1.090
   GY1 CCA HCH single 0.970 0.020 1.090
   GY1 CCA HCF single 0.970 0.020 1.090
   GY1 CCA HCG single 0.970 0.020 1.090
   GY1 CBQ HBQ single 0.930 0.020 1.080
   GY1 CBI HBI single 0.970 0.020 1.090
   GY1 CBJ HBJ single 0.970 0.020 1.090
   GY1 CBK HB6 single 0.970 0.020 1.090
   GY1 CBK HBK single 0.970 0.020 1.090
   GY1 CBL HBL single 0.970 0.020 1.090
   GY1 CBL HB7 single 0.970 0.020 1.090
   GY1 CBM HBM single 0.970 0.020 1.090
   GY1 CBM HB8 single 0.970 0.020 1.090
   GY1 CBN HB9 single 0.970 0.020 1.090
   GY1 CBN HBN single 0.970 0.020 1.090
   GY1 CBO HCA single 0.970 0.020 1.090
   GY1 CBO HBO single 0.970 0.020 1.090
   GY1 CBE HBE single 0.970 0.020 1.090
   GY1 CBE HB5 single 0.970 0.020 1.090
   GY1 CBD HBD single 0.970 0.020 1.090
   GY1 CBD HB4 single 0.970 0.020 1.090
   GY1 CBC HBC single 0.970 0.020 1.090
   GY1 CBC HB3 single 0.970 0.020 1.090
   GY1 CB HB1 single 0.970 0.020 1.090
   GY1 CB HB2 single 0.970 0.020 1.090
   GY1 CA HA single 0.970 0.020 1.090
   GY1 CAK HAK single 0.970 0.020 1.090
   GY1 CAF HAF single 0.930 0.020 1.080
   GY1 CAI HAI single 0.930 0.020 1.080
   GY1 CAH HAH single 0.930 0.020 1.080
   GY1 CAG HAG single 0.930 0.020 1.080
   GY1 CAC HAD single 0.970 0.020 1.090
   GY1 CAC HAC single 0.970 0.020 1.090
   GY1 CAL HAM single 0.970 0.020 1.090
   GY1 CAL HAL single 0.970 0.020 1.090
   GY1 CAM HAO single 0.970 0.020 1.090
   GY1 CAM HAN single 0.970 0.020 1.090
   GY1 CAO HAP single 0.930 0.020 1.080
   GY1 CAP HAQ single 0.930 0.020 1.080
   GY1 CAQ HAR single 0.930 0.020 1.080
   GY1 CAT HAV single 0.970 0.020 1.090
   GY1 CAT HAT single 0.970 0.020 1.090
   GY1 CAT HAU single 0.970 0.020 1.090
   GY1 CAW HAY single 0.970 0.020 1.090
   GY1 CAW HAW single 0.970 0.020 1.090
   GY1 CAW HAX 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
   GY1 HBU CBU HCC 108.79 3.000
   GY1 HBU CBU HCB 108.78 3.000
   GY1 HCC CBU HCB 108.76 3.000
   GY1 HBU CBU OBT 111.89 3.000
   GY1 HCC CBU OBT 112.07 3.000
   GY1 HCB CBU OBT 106.44 3.000
   GY1 CBS OBT CBU 118.41 3.000
   GY1 CBV CBS CBR 120.27 3.000
   GY1 CBR CBS OBT 124.35 3.000
   GY1 CBV CBS OBT 115.35 3.000
   GY1 HBR CBR CBP 119.46 3.000
   GY1 HBR CBR CBS 120.62 3.000
   GY1 CBP CBR CBS 119.92 3.000
   GY1 CBY CBV OBW 120.25 3.000
   GY1 CBY CBV CBS 119.57 3.000
   GY1 OBW CBV CBS 120.13 3.000
   GY1 CBX OBW CBV 114.56 3.000
   GY1 HCD CBX HBX 108.68 3.000
   GY1 HCD CBX HCE 108.59 3.000
   GY1 HBX CBX HCE 108.59 3.000
   GY1 HCD CBX OBW 111.85 3.000
   GY1 HBX CBX OBW 111.83 3.000
   GY1 HCE CBX OBW 107.18 3.000
   GY1 CBQ CBY OBZ 124.27 3.000
   GY1 CBQ CBY CBV 119.93 3.000
   GY1 OBZ CBY CBV 115.80 3.000
   GY1 CCA OBZ CBY 118.56 3.000
   GY1 HCG CCA HCF 108.74 3.000
   GY1 HCG CCA HCH 108.79 3.000
   GY1 HCF CCA HCH 108.70 3.000
   GY1 HCG CCA OBZ 112.00 3.000
   GY1 HCF CCA OBZ 112.07 3.000
   GY1 HCH CCA OBZ 106.43 3.000
   GY1 HBQ CBQ CBP 119.14 3.000
   GY1 HBQ CBQ CBY 120.67 3.000
   GY1 CBP CBQ CBY 120.19 3.000
   GY1 CBI CBP CBQ 119.47 3.000
   GY1 CBI CBP CBR 120.41 3.000
   GY1 CBQ CBP CBR 120.12 3.000
   GY1 HBI CBI CBG 111.36 3.000
   GY1 HBI CBI CBJ 105.91 3.000
   GY1 CBG CBI CBJ 111.51 3.000
   GY1 HBI CBI CBP 107.32 3.000
   GY1 CBJ CBI CBP 113.47 3.000
   GY1 CBG CBI CBP 107.24 3.000
   GY1 HBJ CBJ CBO 108.11 3.000
   GY1 HBJ CBJ CBK 108.09 3.000
   GY1 CBO CBJ CBK 109.70 3.000
   GY1 HBJ CBJ CBI 109.37 3.000
   GY1 CBO CBJ CBI 111.02 3.000
   GY1 CBK CBJ CBI 110.47 3.000
   GY1 HBK CBK HB6 106.55 3.000
   GY1 HBK CBK CBL 109.21 3.000
   GY1 HB6 CBK CBL 109.69 3.000
   GY1 HBK CBK CBJ 109.06 3.000
   GY1 HB6 CBK CBJ 110.48 3.000
   GY1 CBL CBK CBJ 111.71 3.000
   GY1 HB7 CBL HBL 106.49 3.000
   GY1 HB7 CBL CBM 110.41 3.000
   GY1 HBL CBL CBM 109.31 3.000
   GY1 HB7 CBL CBK 109.83 3.000
   GY1 HBL CBL CBK 109.15 3.000
   GY1 CBM CBL CBK 111.51 3.000
   GY1 HB8 CBM HBM 106.63 3.000
   GY1 HB8 CBM CBN 109.25 3.000
   GY1 HBM CBM CBN 110.47 3.000
   GY1 HB8 CBM CBL 109.21 3.000
   GY1 HBM CBM CBL 110.44 3.000
   GY1 CBN CBM CBL 110.74 3.000
   GY1 HBN CBN HB9 106.55 3.000
   GY1 HBN CBN CBO 109.08 3.000
   GY1 HB9 CBN CBO 109.91 3.000
   GY1 HBN CBN CBM 109.30 3.000
   GY1 HB9 CBN CBM 110.55 3.000
   GY1 CBO CBN CBM 111.33 3.000
   GY1 HBO CBO HCA 106.56 3.000
   GY1 HBO CBO CBN 109.44 3.000
   GY1 HCA CBO CBN 109.31 3.000
   GY1 HBO CBO CBJ 110.73 3.000
   GY1 HCA CBO CBJ 108.89 3.000
   GY1 CBN CBO CBJ 111.76 3.000
   GY1 N CBG OBH 121.27 3.000
   GY1 OBH CBG CBI 119.36 3.000
   GY1 N CBG CBI 119.34 3.000
   GY1 CA N CBE 114.16 3.000
   GY1 CA N CBG 118.44 3.000
   GY1 CBE N CBG 126.65 3.000
   GY1 HB5 CBE HBE 106.38 3.000
   GY1 HB5 CBE CBD 109.37 3.000
   GY1 HBE CBE CBD 109.57 3.000
   GY1 HB5 CBE N 110.56 3.000
   GY1 HBE CBE N 109.60 3.000
   GY1 CBD CBE N 111.23 3.000
   GY1 HB4 CBD HBD 107.18 3.000
   GY1 HB4 CBD CBC 110.94 3.000
   GY1 HBD CBD CBC 110.13 3.000
   GY1 HB4 CBD CBE 108.46 3.000
   GY1 HBD CBD CBE 109.21 3.000
   GY1 CBC CBD CBE 110.83 3.000
   GY1 HB3 CBC HBC 106.69 3.000
   GY1 HB3 CBC CB 110.14 3.000
   GY1 HBC CBC CB 110.09 3.000
   GY1 HB3 CBC CBD 109.51 3.000
   GY1 HBC CBC CBD 110.71 3.000
   GY1 CB CBC CBD 109.67 3.000
   GY1 HB2 CB HB1 106.65 3.000
   GY1 HB2 CB CA 109.42 3.000
   GY1 HB1 CB CA 107.38 3.000
   GY1 HB2 CB CBC 111.50 3.000
   GY1 HB1 CB CBC 109.49 3.000
   GY1 CA CB CBC 112.17 3.000
   GY1 HA CA C 105.23 3.000
   GY1 HA CA CB 108.22 3.000
   GY1 C CA CB 112.54 3.000
   GY1 HA CA N 107.72 3.000
   GY1 CB CA N 111.55 3.000
   GY1 C CA N 111.21 3.000
   GY1 OAX C O 124.45 3.000
   GY1 O C CA 124.14 3.000
   GY1 OAX C CA 111.34 3.000
   GY1 CAK OAX C 119.63 3.000
   GY1 HAK CAK CAL 110.06 3.000
   GY1 HAK CAK CAJ 109.76 3.000
   GY1 CAL CAK CAJ 112.41 3.000
   GY1 HAK CAK OAX 109.45 3.000
   GY1 CAL CAK OAX 104.88 3.000
   GY1 CAJ CAK OAX 110.16 3.000
   GY1 CAI CAJ CAF 119.72 3.000
   GY1 CAI CAJ CAK 120.39 3.000
   GY1 CAF CAJ CAK 119.84 3.000
   GY1 HAF CAF CAE 119.01 3.000
   GY1 HAF CAF CAJ 119.92 3.000
   GY1 CAE CAF CAJ 121.06 3.000
   GY1 HAI CAI CAH 119.96 3.000
   GY1 HAI CAI CAJ 120.81 3.000
   GY1 CAH CAI CAJ 119.23 3.000
   GY1 HAH CAH CAG 118.91 3.000
   GY1 HAH CAH CAI 119.67 3.000
   GY1 CAG CAH CAI 121.41 3.000
   GY1 HAG CAG CAE 121.65 3.000
   GY1 HAG CAG CAH 118.89 3.000
   GY1 CAE CAG CAH 119.45 3.000
   GY1 OAD CAE CAG 124.85 3.000
   GY1 CAG CAE CAF 119.11 3.000
   GY1 OAD CAE CAF 116.00 3.000
   GY1 CAC OAD CAE 119.03 3.000
   GY1 HAC CAC HAD 106.41 3.000
   GY1 HAC CAC CAA 108.57 3.000
   GY1 HAD CAC CAA 110.43 3.000
   GY1 HAC CAC OAD 105.05 3.000
   GY1 HAD CAC OAD 111.27 3.000
   GY1 CAA CAC OAD 114.60 3.000
   GY1 OAB CAA OCB 128.55 3.000
   GY1 OAB CAA CAC 117.71 3.000
   GY1 OCB CAA CAC 113.72 3.000
   GY1 HAL CAL HAM 106.36 3.000
   GY1 HAL CAL CAM 108.73 3.000
   GY1 HAM CAL CAM 109.88 3.000
   GY1 HAL CAL CAK 109.06 3.000
   GY1 HAM CAL CAK 108.71 3.000
   GY1 CAM CAL CAK 113.84 3.000
   GY1 HAN CAM HAO 106.04 3.000
   GY1 HAN CAM CAN 109.49 3.000
   GY1 HAO CAM CAN 109.83 3.000
   GY1 HAN CAM CAL 109.85 3.000
   GY1 HAO CAM CAL 107.37 3.000
   GY1 CAN CAM CAL 113.94 3.000
   GY1 CAP CAN CAO 118.43 3.000
   GY1 CAO CAN CAM 119.84 3.000
   GY1 CAP CAN CAM 121.74 3.000
   GY1 HAP CAO CAU 119.94 3.000
   GY1 HAP CAO CAN 118.64 3.000
   GY1 CAU CAO CAN 121.43 3.000
   GY1 HAQ CAP CAQ 119.02 3.000
   GY1 HAQ CAP CAN 120.07 3.000
   GY1 CAQ CAP CAN 120.91 3.000
   GY1 HAR CAQ CAR 120.65 3.000
   GY1 HAR CAQ CAP 118.73 3.000
   GY1 CAR CAQ CAP 120.62 3.000
   GY1 CAU CAR OAS 115.70 3.000
   GY1 OAS CAR CAQ 125.27 3.000
   GY1 CAU CAR CAQ 119.04 3.000
   GY1 CAT OAS CAR 117.96 3.000
   GY1 HAU CAT HAT 108.63 3.000
   GY1 HAU CAT HAV 108.69 3.000
   GY1 HAT CAT HAV 108.73 3.000
   GY1 HAU CAT OAS 112.07 3.000
   GY1 HAT CAT OAS 112.04 3.000
   GY1 HAV CAT OAS 106.58 3.000
   GY1 OAV CAU CAR 115.57 3.000
   GY1 OAV CAU CAO 124.84 3.000
   GY1 CAR CAU CAO 119.58 3.000
   GY1 CAW OAV CAU 118.17 3.000
   GY1 HAX CAW HAW 108.62 3.000
   GY1 HAX CAW HAY 108.79 3.000
   GY1 HAW CAW HAY 108.72 3.000
   GY1 HAX CAW OAV 111.99 3.000
   GY1 HAW CAW OAV 112.08 3.000
   GY1 HAY CAW OAV 106.53 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
   GY1 CONST_01 CBQ CBY CBV CBS 0.00 0.0 0
   GY1 CONST_02 CBQ CBP CBR CBS 0.00 0.0 0
   GY1 CONST_03 CBY CBV CBS CBR 0.00 0.0 0
   GY1 CONST_04 CBY CBQ CBP CBR 0.00 0.0 0
   GY1 CONST_05 CBP CBQ CBY CBV 0.00 0.0 0
   GY1 CONST_06 CBP CBR CBS CBV 0.00 0.0 0
   GY1 CONST_07 CAG CAE CAF CAJ 0.00 0.0 0
   GY1 CONST_08 CAG CAH CAI CAJ 0.00 0.0 0
   GY1 CONST_09 CAH CAG CAE CAF 0.00 0.0 0
   GY1 CONST_10 CAH CAI CAJ CAF 0.00 0.0 0
   GY1 CONST_11 CAE CAG CAH CAI 0.00 0.0 0
   GY1 CONST_12 CAE CAF CAJ CAI 0.00 0.0 0
   GY1 CONST_13 CAR CAQ CAP CAN 0.00 0.0 0
   GY1 CONST_14 CAR CAU CAO CAN 0.00 0.0 0
   GY1 CONST_15 CAQ CAP CAN CAO 0.00 0.0 0
   GY1 CONST_16 CAQ CAR CAU CAO 0.00 0.0 0
   GY1 CONST_17 CAU CAO CAN CAP 0.00 0.0 0
   GY1 CONST_18 CAU CAR CAQ CAP 0.00 0.0 0
   GY1 CONST_19 CBY CBV CBS OBT 180.00 0.0 0
   GY1 CONST_20 CBP CBR CBS OBT 180.00 0.0 0
   GY1 CONST_21 OBZ CBY CBV CBS 180.00 0.0 0
   GY1 CONST_22 CBI CBP CBR CBS 180.00 0.0 0
   GY1 CONST_23 OBW CBV CBS CBR 180.00 0.0 0
   GY1 CONST_24 CBQ CBY CBV OBW 180.00 0.0 0
   GY1 CONST_25 CBI CBP CBQ CBY 180.00 0.0 0
   GY1 CONST_26 CBP CBQ CBY OBZ 180.00 0.0 0
   GY1 CONST_27 CAE CAF CAJ CAK 180.00 0.0 0
   GY1 CONST_28 CAH CAI CAJ CAK 180.00 0.0 0
   GY1 CONST_29 OAD CAE CAF CAJ 180.00 0.0 0
   GY1 CONST_30 OAD CAE CAG CAH 180.00 0.0 0
   GY1 CONST_31 CAQ CAP CAN CAM 180.00 0.0 0
   GY1 CONST_32 CAU CAO CAN CAM 180.00 0.0 0
   GY1 CONST_33 OAV CAU CAO CAN 180.00 0.0 0
   GY1 CONST_34 OAS CAR CAU CAO 180.00 0.0 0
   GY1 CONST_35 OAS CAR CAQ CAP 180.00 0.0 0
   GY1 CONST_36 OAV CAU CAR CAQ 180.00 0.0 0
   GY1 CONST_37 HBQ CBQ CBP CBR 180.00 0.0 0
   GY1 CONST_38 HBQ CBQ CBY CBV 180.00 0.0 0
   GY1 CONST_39 HBR CBR CBS CBV 180.00 0.0 0
   GY1 CONST_40 HBR CBR CBP CBQ 180.00 0.0 0
   GY1 CONST_41 HAH CAH CAI CAJ 180.00 0.0 0
   GY1 CONST_42 HAG CAG CAE CAF 180.00 0.0 0
   GY1 CONST_43 HAI CAI CAJ CAF 180.00 0.0 0
   GY1 CONST_44 HAG CAG CAH CAI 180.00 0.0 0
   GY1 CONST_45 HAF CAF CAJ CAI 180.00 0.0 0
   GY1 CONST_46 HAF CAF CAE CAG 180.00 0.0 0
   GY1 CONST_47 HAI CAI CAH CAG 180.00 0.0 0
   GY1 CONST_48 HAH CAH CAG CAE 180.00 0.0 0
   GY1 CONST_49 HAR CAQ CAP CAN 180.00 0.0 0
   GY1 CONST_50 HAQ CAP CAN CAO 180.00 0.0 0
   GY1 CONST_51 HAP CAO CAN CAP 180.00 0.0 0
   GY1 CONST_52 HAQ CAP CAQ CAR 180.00 0.0 0
   GY1 CONST_53 HAP CAO CAU CAR 180.00 0.0 0
   GY1 CONST_54 HAR CAQ CAR CAU 180.00 0.0 0
   GY1 CONST_55 CBE N CBG CBI 0.00 0.0 0
   GY1 CONST_56 CA N CBG CBI 180.00 0.0 0
   GY1 CONST_57 CBE N CBG OBH 180.00 0.0 0
   GY1 CONST_58 CA N CBG OBH 0.00 0.0 0
   GY1 Var_01 CBM CBL CBK CBJ -56.10 30.0 1
   GY1 Var_02 CBM CBN CBO CBJ 56.32 30.0 1
   GY1 Var_03 CBN CBM CBL CBK 55.12 30.0 1
   GY1 Var_04 CBO CBN CBM CBL -55.16 30.0 1
   GY1 Var_05 CBC CBD CBE N -56.06 30.0 1
   GY1 Var_06 CB CBC CBD CBE 54.93 30.0 1
   GY1 Var_07 CA N CBE CBD 55.85 30.0 1
   GY1 Var_08 CA CB CBC CBD -53.30 30.0 1
   GY1 Var_09 CBD CBE N CBG -134.30 30.0 1
   GY1 Var_10 HBL CBL CBK CBJ 64.78 30.0 1
   GY1 Var_11 HB7 CBL CBK CBJ -178.83 30.0 1
   GY1 Var_12 HB9 CBN CBO CBJ 179.15 30.0 1
   GY1 Var_13 HBN CBN CBO CBJ -64.37 30.0 1
   GY1 Var_14 HBM CBM CBL CBK 177.82 30.0 1
   GY1 Var_15 HB8 CBM CBL CBK -65.23 30.0 1
   GY1 Var_16 HB9 CBN CBM CBL -177.62 30.0 1
   GY1 Var_17 HBN CBN CBM CBL 65.40 30.0 1
   GY1 Var_18 HB6 CBK CBL CBM -178.95 30.0 1
   GY1 Var_19 HBK CBK CBL CBM 64.62 30.0 1
   GY1 Var_20 HCA CBO CBN CBM -64.30 30.0 1
   GY1 Var_21 HBO CBO CBN CBM 179.35 30.0 1
   GY1 Var_22 HBL CBL CBM CBN -65.66 30.0 1
   GY1 Var_23 HB7 CBL CBM CBN 177.51 30.0 1
   GY1 Var_24 HBM CBM CBN CBO -177.85 30.0 1
   GY1 Var_25 HB8 CBM CBN CBO 65.16 30.0 1
   GY1 Var_26 HBD CBD CBE N 65.44 30.0 1
   GY1 Var_27 HB4 CBD CBE N -178.07 30.0 1
   GY1 Var_28 HBC CBC CBD CBE 176.61 30.0 1
   GY1 Var_29 HB3 CBC CBD CBE -66.03 30.0 1
   GY1 Var_30 HB1 CB CBC CBD 65.81 30.0 1
   GY1 Var_31 HB2 CB CBC CBD -176.42 30.0 1
   GY1 Var_32 HBE CBE CBD CBC 65.28 30.0 1
   GY1 Var_33 HB5 CBE CBD CBC -178.47 30.0 1
   GY1 Var_34 HBD CBD CBC CB -66.03 30.0 1
   GY1 Var_35 HB4 CBD CBC CB 175.48 30.0 1
   GY1 Var_36 HBE CBE N CA -65.46 30.0 1
   GY1 Var_37 HB5 CBE N CA 177.58 30.0 1
   GY1 Var_38 HBC CBC CB CA -175.34 30.0 1
   GY1 Var_39 HB3 CBC CB CA 67.28 30.0 1
   GY1 Var_40 CBV CBS OBT CBU -176.14 30.0 2
   GY1 Var_41 CBR CBS OBT CBU 2.11 30.0 2
   GY1 Var_42 CBX OBW CBV CBS -91.09 30.0 3
   GY1 Var_43 CCA OBZ CBY CBV 178.96 30.0 1
   GY1 Var_44 CBY CBV OBW CBX 91.43 30.0 2
   GY1 Var_45 CBQ CBY OBZ CCA -0.08 30.0 2
   GY1 Var_46 CAC OAD CAE CAF -173.16 30.0 1
   GY1 Var_47 CAC OAD CAE CAG 8.96 30.0 1
   GY1 Var_48 CAP CAN CAM CAL 120.85 30.0 2
   GY1 Var_49 CAO CAN CAM CAL -58.86 30.0 2
   GY1 Var_50 CAW OAV CAU CAO 1.03 30.0 2
   GY1 Var_51 CAT OAS CAR CAQ -0.89 30.0 2
   GY1 Var_52 CAW OAV CAU CAR -178.98 30.0 2
   GY1 Var_53 CAU CAR OAS CAT 179.17 30.0 1
   GY1 Var_54 HBE CBE N CBG 104.39 30.0 1
   GY1 Var_55 HB5 CBE N CBG -12.57 30.0 1
   GY1 Var_56 HAO CAM CAN CAO 61.63 30.0 3
   GY1 Var_57 HAN CAM CAN CAO 177.69 30.0 3
   GY1 Var_58 HAO CAM CAN CAP -118.66 30.0 3
   GY1 Var_59 HAN CAM CAN CAP -2.60 30.0 3
   GY1 Var_60 CAK OAX C CA 179.88 30.0 2
   GY1 Var_61 CAN CAM CAL CAK -60.39 30.0 1
   GY1 Var_62 CAA CAC OAD CAE 70.51 30.0 2
   GY1 Var_63 HCB CBU OBT CBS 179.17 30.0 3
   GY1 Var_64 HCC CBU OBT CBS -62.05 30.0 3
   GY1 Var_65 HBU CBU OBT CBS 60.46 30.0 3
   GY1 Var_66 HCE CBX OBW CBV -179.70 30.0 3
   GY1 Var_67 HBX CBX OBW CBV -60.79 30.0 3
   GY1 Var_68 HCD CBX OBW CBV 61.38 30.0 3
   GY1 Var_69 HCH CCA OBZ CBY -179.76 30.0 3
   GY1 Var_70 HCF CCA OBZ CBY -61.06 30.0 3
   GY1 Var_71 HCG CCA OBZ CBY 61.47 30.0 3
   GY1 Var_72 HAD CAC OAD CAE -55.67 30.0 2
   GY1 Var_73 HAC CAC OAD CAE -170.42 30.0 2
   GY1 Var_74 HAM CAL CAM CAN 61.79 30.0 3
   GY1 Var_75 HAL CAL CAM CAN 177.82 30.0 3
   GY1 Var_76 HAV CAT OAS CAR -179.76 30.0 3
   GY1 Var_77 HAT CAT OAS CAR -60.95 30.0 3
   GY1 Var_78 HAU CAT OAS CAR 61.46 30.0 3
   GY1 Var_79 HAY CAW OAV CAU 179.62 30.0 3
   GY1 Var_80 HAW CAW OAV CAU -61.58 30.0 3
   GY1 Var_81 HAX CAW OAV CAU 60.79 30.0 3
   GY1 Var_82 CAK OAX C O 2.81 30.0 2
   GY1 Var_83 OCB CAA CAC OAD -173.87 30.0 3
   GY1 Var_84 OAB CAA CAC OAD 7.74 30.0 3
   GY1 Var_85 HAO CAM CAL CAK 177.75 30.0 1
   GY1 Var_86 HAN CAM CAL CAK 62.87 30.0 1
   GY1 Var_87 HAD CAC CAA OCB -47.26 30.0 3
   GY1 Var_88 HAC CAC CAA OCB 69.05 30.0 3
   GY1 Var_89 HAD CAC CAA OAB 134.36 30.0 3
   GY1 Var_90 HAC CAC CAA OAB -109.33 30.0 3
   GY1 Var_91 CBN CBO CBJ CBK -55.84 30.0 1
   GY1 Var_92 CBO CBJ CBK CBL 55.66 30.0 1
   GY1 Var_93 CBC CB CA N 52.26 30.0 1
   GY1 Var_94 CB CA N CBE -53.62 30.0 1
   GY1 Var_95 CBJ CBI CBP CBR 56.87 30.0 2
   GY1 Var_96 CBJ CBI CBP CBQ -123.44 30.0 2
   GY1 Var_97 CBK CBJ CBI CBP 56.49 30.0 3
   GY1 Var_98 CBO CBJ CBI CBP 178.42 30.0 3
   GY1 Var_99 CBL CBK CBJ CBI 178.37 30.0 1
   GY1 Var_100 CBN CBO CBJ CBI -178.22 30.0 1
   GY1 Var_101 CB CA N CBG 135.63 30.0 1
   GY1 Var_102 C CA N CBE 72.92 30.0 1
   GY1 Var_103 C CA CB CBC -73.54 30.0 1
   GY1 Var_104 HBJ CBJ CBK CBL -62.01 30.0 1
   GY1 Var_105 HA CA N CBE -172.27 30.0 1
   GY1 Var_106 CBG CBI CBP CBR -66.73 30.0 2
   GY1 Var_107 CBG CBI CBP CBQ 112.96 30.0 2
   GY1 Var_108 N CBG CBI CBP -94.99 30.0 3
   GY1 Var_109 N CBG CBI CBJ 140.22 30.0 3
   GY1 Var_110 CBG CBI CBJ CBK 177.72 30.0 1
   GY1 Var_111 CBG CBI CBJ CBO -60.35 30.0 1
   GY1 Var_112 C CA N CBG -97.83 30.0 1
   GY1 Var_113 OAX C CA N 31.20 30.0 2
   GY1 Var_114 O C CA N -151.72 30.0 2
   GY1 Var_115 OAX C CA CB 157.19 30.0 2
   GY1 Var_116 O C CA CB -25.73 30.0 2
   GY1 Var_117 CAF CAJ CAK OAX -128.22 30.0 3
   GY1 Var_118 CAI CAJ CAK OAX 54.42 30.0 3
   GY1 Var_119 CAL CAK CAJ CAF 115.21 30.0 2
   GY1 Var_120 CAL CAK CAJ CAI -62.15 30.0 2
   GY1 Var_121 HBI CBI CBP CBR 173.53 30.0 2
   GY1 Var_122 HAK CAK CAJ CAF -7.64 30.0 2
   GY1 Var_123 OBH CBG CBI CBP 83.23 30.0 3
   GY1 Var_124 OBH CBG CBI CBJ -41.56 30.0 3
   GY1 Var_125 CAJ CAK OAX C 78.26 30.0 2
   GY1 Var_126 CAM CAL CAK CAJ -60.17 30.0 1
   GY1 Var_127 CAL CAK OAX C -160.56 30.0 2
   GY1 Var_128 CAM CAL CAK OAX -179.85 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GY1 chir_01 CBI CBP CBG CBJ negativ
   GY1 chir_02 CBJ CBO CBK CBI positiv
   GY1 chir_03 CA N C CB positiv
   GY1 chir_04 CAK OAX CAL CAJ positiv

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
   GY1 plan-1 OBT 0.020
   GY1 plan-1 CBS 0.020
   GY1 plan-1 CBR 0.020
   GY1 plan-1 CBV 0.020
   GY1 plan-1 OBW 0.020
   GY1 plan-1 CBY 0.020
   GY1 plan-1 OBZ 0.020
   GY1 plan-1 CBQ 0.020
   GY1 plan-1 CBP 0.020
   GY1 plan-1 CBI 0.020
   GY1 plan-1 HBR 0.020
   GY1 plan-1 HBQ 0.020
   GY1 plan-2 CAK 0.020
   GY1 plan-2 CAJ 0.020
   GY1 plan-2 CAF 0.020
   GY1 plan-2 CAI 0.020
   GY1 plan-2 CAH 0.020
   GY1 plan-2 CAG 0.020
   GY1 plan-2 CAE 0.020
   GY1 plan-2 OAD 0.020
   GY1 plan-2 HAF 0.020
   GY1 plan-2 HAI 0.020
   GY1 plan-2 HAH 0.020
   GY1 plan-2 HAG 0.020
   GY1 plan-3 CAM 0.020
   GY1 plan-3 CAN 0.020
   GY1 plan-3 CAO 0.020
   GY1 plan-3 CAP 0.020
   GY1 plan-3 CAQ 0.020
   GY1 plan-3 CAR 0.020
   GY1 plan-3 OAS 0.020
   GY1 plan-3 CAU 0.020
   GY1 plan-3 OAV 0.020
   GY1 plan-3 HAP 0.020
   GY1 plan-3 HAQ 0.020
   GY1 plan-3 HAR 0.020
   GY1 plan-4 CAC 0.020
   GY1 plan-4 CAA 0.020
   GY1 plan-4 OCB 0.020
   GY1 plan-4 OAB 0.020
   GY1 plan-5 CA 0.020
   GY1 plan-5 C 0.020
   GY1 plan-5 O 0.020
   GY1 plan-5 OAX 0.020
   GY1 plan-6 CBI 0.020
   GY1 plan-6 CBG 0.020
   GY1 plan-6 OBH 0.020
   GY1 plan-6 N 0.020
   GY1 plan-6 CBE 0.020
   GY1 plan-6 CA 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GY1 plan-1
   GY1 plan-2
   GY1 plan-3
   GY1 plan-4
   GY1 plan-5
   GY1 plan-6

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
   GY1 GY1 '2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid' ligand 106 54 .

