data_7zsx_qFit
_cell.length_a                    105.873
_cell.length_b                    105.873
_cell.length_c                    105.873
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1186740.248
_space_group.crystal_system       cubic
_space_group.IT_number            198
_space_group.name_H-M_alt         'P 21 3'
_space_group.name_Hall            ' P 2ac 2ab 3'
_symmetry.space_group_name_H-M    'P 21 3'
_symmetry.space_group_name_Hall   ' P 2ac 2ab 3'
_symmetry.Int_Tables_number       198
_reflns.B_iso_Wilson_estimate     32.51
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              52.94
_refine.ls_d_res_high             1.77
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.94
_refine.ls_number_reflns_obs      38722
_refine.ls_number_reflns_R_work   36714
_refine.ls_number_reflns_R_free   2008
_refine.ls_R_factor_obs           0.1847
_refine.ls_R_factor_R_work        0.1830
_refine.ls_R_factor_R_free        0.2156
_refine.ls_percent_reflns_R_free  5.19
_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             0.2347
_refine.pdbx_overall_phase_error  24.2822
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                36.31
_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 z,x,y
   3 y,z,x
   4 -y+1/2,-z,x+1/2
   5 z+1/2,-x+1/2,-y
   6 -y,z+1/2,-x+1/2
   7 -z+1/2,-x,y+1/2
   8 -z,x+1/2,-y+1/2
   9 y+1/2,-z+1/2,-x
   10 x+1/2,-y+1/2,-z
   11 -x,y+1/2,-z+1/2
   12 -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 4642 0.0141 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6441 1.3993 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 666 0.0711 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 842 0.0132 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1786 17.8414 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.27 52.94 2742 0.1768 99.69 0.2213 158
   'X-RAY DIFFRACTION' 3.39 4.27 2657 0.1515 99.82 0.1569 141
   'X-RAY DIFFRACTION' 2.96 3.39 2632 0.1717 100.00 0.1977 145
   'X-RAY DIFFRACTION' 2.69 2.96 2646 0.1901 100.00 0.2025 144
   'X-RAY DIFFRACTION' 2.50 2.69 2607 0.1854 100.00 0.2490 142
   'X-RAY DIFFRACTION' 2.35 2.49 2608 0.1882 99.96 0.2191 142
   'X-RAY DIFFRACTION' 2.23 2.35 2625 0.1699 100.00 0.2389 144
   'X-RAY DIFFRACTION' 2.13 2.23 2603 0.1949 100.00 0.2221 146
   'X-RAY DIFFRACTION' 2.05 2.13 2583 0.1990 100.00 0.2688 139
   'X-RAY DIFFRACTION' 1.98 2.05 2616 0.2264 100.00 0.2607 140
   'X-RAY DIFFRACTION' 1.92 1.98 2607 0.2410 100.00 0.2653 139
   'X-RAY DIFFRACTION' 1.86 1.92 2596 0.2571 100.00 0.3206 145
   'X-RAY DIFFRACTION' 1.81 1.86 2607 0.2824 100.00 0.3214 146
   'X-RAY DIFFRACTION' 1.77 1.81 2585 0.3072 100.00 0.3094 137

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 metalc HIS A 71 NE2 HIS A 69 NE2 . ZN A 201 ZN ZN C . ZN . .
   C00002 covale CYS A 119 SG CYS A 117 SG . HEC A 202 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 119 SG CYS A 117 SG . HEC A 202 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 122 SG CYS A 120 SG . HEC A 202 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 122 SG CYS A 120 SG . HEC A 202 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 123 NE2 HIS A 121 NE2 . HEC A 202 FE HEC D . FE . 'Bond created based on atom type and distance.'
   C00007 covale HIS A 123 NE2 HIS A 121 NE2 . HEC A 202 FE HEC D . FE . 'Bond created based on atom type and distance.'
   C00008 metalc HIS B 71 ND1 HIS B 69 ND1 . ZN B 203 ZN ZN J . ZN . .
   C00009 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC H . CAB . 'Bond created based on atom type and distance.'
   C00010 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC H . CAB . 'Bond created based on atom type and distance.'
   C00011 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC H . CAC . 'Bond created based on atom type and distance.'
   C00012 covale HIS B 123 NE2 HIS B 121 NE2 . HEC B 201 FE HEC H . FE . 'Bond created based on atom type and distance.'
   C00013 covale HEC A 202 FE HEC D . FE . CMO A 203 C CMO E . C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-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
   CMO
   CYS
   GLN
   GLU
   GLY
   GOL
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 3 ? -4.52575 34.00411 -27.04295 1.000 62.69879 N ? A ? 1 N 1
   ATOM 2 CA . THR A 3 ? -4.17967 35.30801 -26.48228 1.000 65.04930 C ? A ? 1 CA 1
   ATOM 3 C . THR A 3 ? -5.05471 35.71941 -25.26166 1.000 61.41920 C ? A ? 1 C 1
   ATOM 4 O . THR A 3 ? -4.51894 36.27300 -24.30728 1.000 55.58654 O ? A ? 1 O 1
   ATOM 5 HA . THR A 3 ? -3.28568 35.28502 -26.10656 1.000 78.09213 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 3 ? -4.22295 36.37302 -27.62559 0.838 81.03279 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 3 ? -4.19704 37.69990 -27.08926 0.838 70.45791 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 3 ? -5.47240 36.16130 -28.50279 0.838 80.20632 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 3 ? -3.43949 36.27202 -28.18851 0.838 97.27232 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 3 ? -4.34359 38.25905 -27.69875 0.838 84.58246 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 3 ? -5.57967 36.90763 -29.11303 0.838 96.28056 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 3 ? -5.38172 35.34423 -29.01764 0.838 96.28056 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 3 ? -6.26265 36.09533 -27.94418 0.838 96.28056 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 3 ? -4.26170 36.39630 -27.57718 0.162 81.04229 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 3 ? -4.12150 37.68548 -26.97591 0.162 69.95110 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 3 ? -5.58944 36.31517 -28.32123 0.162 79.27997 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 3 ? -3.55029 36.26312 -28.22299 0.162 97.28372 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 3 ? -4.30723 38.28474 -27.53448 0.162 83.97429 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 3 ? -5.64140 37.02056 -28.98502 0.162 95.16894 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 3 ? -5.66815 35.45717 -28.76683 0.162 95.16894 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 3 ? -6.32578 36.41478 -27.69771 0.162 95.16894 H ? A ? 1 HG23 1
   ATOM 22 N . LYS A 4 ? -6.34716 35.41204 -25.22624 1.000 45.57302 N ? A ? 2 N 1
   ATOM 23 CA . LYS A 4 ? -7.12568 35.59844 -24.00502 1.000 44.68849 C ? A ? 2 CA 1
   ATOM 24 C . LYS A 4 ? -7.45175 34.25034 -23.37363 1.000 38.11742 C ? A ? 2 C 1
   ATOM 25 O . LYS A 4 ? -7.62857 33.24808 -24.05831 1.000 35.75019 O ? A ? 2 O 1
   ATOM 26 H . LYS A 4 ? -6.79196 35.09658 -25.89125 1.000 54.72060 H ? A ? 2 H 1
   ATOM 27 HA . LYS A 4 ? -6.60116 36.11052 -23.36977 1.000 53.65917 H ? A ? 2 HA 1
   ATOM 28 CB A LYS A 4 ? -8.43418 36.34466 -24.28072 0.481 48.14399 C ? A ? 2 CB 1
   ATOM 29 CG A LYS A 4 ? -8.32449 37.87586 -24.29211 0.481 69.10585 C ? A ? 2 CG 1
   ATOM 30 CD A LYS A 4 ? -8.30109 38.47089 -22.87154 0.481 54.32388 C ? A ? 2 CD 1
   ATOM 31 CE A LYS A 4 ? -8.32725 39.99954 -22.89254 0.481 46.76603 C ? A ? 2 CE 1
   ATOM 32 NZ A LYS A 4 ? -7.02677 40.58530 -22.48231 0.481 54.04321 N ? A ? 2 NZ 1
   ATOM 33 HB2 A LYS A 4 ? -8.76494 36.07131 -25.15066 0.481 57.80576 H ? A ? 2 HB2 1
   ATOM 34 HB3 A LYS A 4 ? -9.07406 36.10505 -23.59222 0.481 57.80576 H ? A ? 2 HB3 1
   ATOM 35 HG2 A LYS A 4 ? -7.50339 38.13276 -24.74010 0.481 82.95999 H ? A ? 2 HG2 1
   ATOM 36 HG3 A LYS A 4 ? -9.08836 38.24614 -24.76148 0.481 82.95999 H ? A ? 2 HG3 1
   ATOM 37 HD2 A LYS A 4 ? -9.07929 38.16114 -22.38231 0.481 65.22163 H ? A ? 2 HD2 1
   ATOM 38 HD3 A LYS A 4 ? -7.49080 38.18781 -22.41965 0.481 65.22163 H ? A ? 2 HD3 1
   ATOM 39 HE2 A LYS A 4 ? -8.52534 40.30279 -23.79238 0.481 56.15221 H ? A ? 2 HE2 1
   ATOM 40 HE3 A LYS A 4 ? -9.00854 40.31532 -22.27851 0.481 56.15221 H ? A ? 2 HE3 1
   ATOM 41 HZ1 A LYS A 4 ? -6.88109 41.34335 -22.92529 0.481 64.88482 H ? A ? 2 HZ1 1
   ATOM 42 HZ2 A LYS A 4 ? -7.03240 40.75753 -21.60915 0.481 64.88482 H ? A ? 2 HZ2 1
   ATOM 43 HZ3 A LYS A 4 ? -6.36664 40.01545 -22.66006 0.481 64.88482 H ? A ? 2 HZ3 1
   ATOM 44 CB C LYS A 4 ? -8.41675 36.36670 -24.28023 0.519 48.15920 C ? A ? 2 CB 1
   ATOM 45 CG C LYS A 4 ? -8.19160 37.82547 -24.71172 0.519 71.08766 C ? A ? 2 CG 1
   ATOM 46 CD C LYS A 4 ? -7.33706 38.60838 -23.71351 0.519 71.69434 C ? A ? 2 CD 1
   ATOM 47 CE C LYS A 4 ? -6.99936 40.01222 -24.24455 0.519 59.33574 C ? A ? 2 CE 1
   ATOM 48 NZ C LYS A 4 ? -5.80011 40.47080 -23.66646 0.519 67.12229 N ? A ? 2 NZ 1
   ATOM 49 HB2 C LYS A 4 ? -8.90006 35.91885 -24.99209 0.519 57.82401 H ? A ? 2 HB2 1
   ATOM 50 HB3 C LYS A 4 ? -8.95180 36.37670 -23.47120 0.519 57.82401 H ? A ? 2 HB3 1
   ATOM 51 HG2 C LYS A 4 ? -7.73757 37.83617 -25.56883 0.519 85.33817 H ? A ? 2 HG2 1
   ATOM 52 HG3 C LYS A 4 ? -9.05034 38.27046 -24.78560 0.519 85.33817 H ? A ? 2 HG3 1
   ATOM 53 HD2 C LYS A 4 ? -7.82390 38.70603 -22.88023 0.519 86.06619 H ? A ? 2 HD2 1
   ATOM 54 HD3 C LYS A 4 ? -6.50616 38.13248 -23.55848 0.519 86.06619 H ? A ? 2 HD3 1
   ATOM 55 HE2 C LYS A 4 ? -6.88793 39.97919 -25.20756 0.519 71.23587 H ? A ? 2 HE2 1
   ATOM 56 HE3 C LYS A 4 ? -7.71172 40.62887 -24.01395 0.519 71.23587 H ? A ? 2 HE3 1
   ATOM 57 HZ1 C LYS A 4 ? -5.39315 41.03761 -24.21891 0.519 80.57972 H ? A ? 2 HZ1 1
   ATOM 58 HZ2 C LYS A 4 ? -5.97205 40.88827 -22.89949 0.519 80.57972 H ? A ? 2 HZ2 1
   ATOM 59 HZ3 C LYS A 4 ? -5.25736 39.78392 -23.50608 0.519 80.57972 H ? A ? 2 HZ3 1
   ATOM 60 N . VAL A 5 ? -7.58998 34.25271 -22.05815 1.000 37.92817 N ? A ? 3 N 1
   ATOM 61 CA . VAL A 5 ? -7.97219 33.04160 -21.32270 1.000 33.36349 C ? A ? 3 CA 1
   ATOM 62 C . VAL A 5 ? -9.43891 32.76120 -21.51189 1.000 29.51580 C ? A ? 3 C 1
   ATOM 63 O . VAL A 5 ? -10.27108 33.66695 -21.33703 1.000 32.91769 O ? A ? 3 O 1
   ATOM 64 H . VAL A 5 ? -7.46919 34.94247 -21.55890 1.000 45.54678 H ? A ? 3 H 1
   ATOM 65 HA . VAL A 5 ? -7.48929 32.27734 -21.67429 1.000 40.06916 H ? A ? 3 HA 1
   ATOM 66 CB A VAL A 5 ? -7.62543 33.18532 -19.83374 0.191 31.64702 C ? A ? 3 CB 1
   ATOM 67 CG1 A VAL A 5 ? -8.16039 31.98845 -19.05259 0.191 31.31307 C ? A ? 3 CG1 1
   ATOM 68 CG2 A VAL A 5 ? -6.12805 33.34772 -19.66469 0.191 34.93077 C ? A ? 3 CG2 1
   ATOM 69 HB A VAL A 5 ? -8.04760 33.97947 -19.47043 0.191 38.00940 H ? A ? 3 HB 1
   ATOM 70 HG11 A VAL A 5 ? -7.69974 31.93597 -18.20057 0.191 37.60866 H ? A ? 3 HG11 1
   ATOM 71 HG12 A VAL A 5 ? -9.11222 32.10604 -18.90732 0.191 37.60866 H ? A ? 3 HG12 1
   ATOM 72 HG13 A VAL A 5 ? -8.00134 31.18030 -19.56494 0.191 37.60866 H ? A ? 3 HG13 1
   ATOM 73 HG21 A VAL A 5 ? -5.92074 33.39856 -18.71847 0.191 41.94990 H ? A ? 3 HG21 1
   ATOM 74 HG22 A VAL A 5 ? -5.68080 32.58349 -20.06071 0.191 41.94990 H ? A ? 3 HG22 1
   ATOM 75 HG23 A VAL A 5 ? -5.84660 34.16263 -20.10922 0.191 41.94990 H ? A ? 3 HG23 1
   ATOM 76 CB C VAL A 5 ? -7.62562 33.24119 -19.83707 0.809 31.54969 C ? A ? 3 CB 1
   ATOM 77 CG1 C VAL A 5 ? -8.28974 32.19064 -18.99361 0.809 30.80051 C ? A ? 3 CG1 1
   ATOM 78 CG2 C VAL A 5 ? -6.13294 33.27542 -19.69734 0.809 35.08492 C ? A ? 3 CG2 1
   ATOM 79 HB C VAL A 5 ? -7.96729 34.08602 -19.50477 0.809 37.89261 H ? A ? 3 HB 1
   ATOM 80 HG11 C VAL A 5 ? -7.85180 32.15663 -18.12877 0.809 36.99359 H ? A ? 3 HG11 1
   ATOM 81 HG12 C VAL A 5 ? -9.22546 32.42047 -18.88173 0.809 36.99359 H ? A ? 3 HG12 1
   ATOM 82 HG13 C VAL A 5 ? -8.21086 31.33220 -19.43831 0.809 36.99359 H ? A ? 3 HG13 1
   ATOM 83 HG21 C VAL A 5 ? -5.90552 33.35913 -18.75810 0.809 42.13487 H ? A ? 3 HG21 1
   ATOM 84 HG22 C VAL A 5 ? -5.76333 32.45308 -20.05516 0.809 42.13487 H ? A ? 3 HG22 1
   ATOM 85 HG23 C VAL A 5 ? -5.78695 34.03568 -20.19049 0.809 42.13487 H ? A ? 3 HG23 1
   ATOM 86 N A LYS A 6 ? -9.75561 31.53103 -21.92332 0.410 31.09983 N ? A ? 4 N 1
   ATOM 87 CA A LYS A 6 ? -11.12924 31.08915 -22.06238 0.410 32.09315 C ? A ? 4 CA 1
   ATOM 88 C A LYS A 6 ? -11.82265 31.18537 -20.71445 0.410 31.48792 C ? A ? 4 C 1
   ATOM 89 O A LYS A 6 ? -11.21042 30.90092 -19.67733 0.410 31.38922 O ? A ? 4 O 1
   ATOM 90 CB A LYS A 6 ? -11.16571 29.63875 -22.55784 0.410 33.99548 C ? A ? 4 CB 1
   ATOM 91 CG A LYS A 6 ? -12.40440 29.23101 -23.36712 0.410 37.30535 C ? A ? 4 CG 1
   ATOM 92 CD A LYS A 6 ? -12.64417 27.70032 -23.26057 0.410 42.29377 C ? A ? 4 CD 1
   ATOM 93 CE A LYS A 6 ? -13.89881 27.18688 -24.03522 0.410 38.61416 C ? A ? 4 CE 1
   ATOM 94 NZ A LYS A 6 ? -14.82642 26.22292 -23.31270 0.410 34.97167 N ? A ? 4 NZ 1
   ATOM 95 H A LYS A 6 ? -9.17872 30.92770 -22.13017 0.410 37.35277 H ? A ? 4 H 1
   ATOM 96 HA A LYS A 6 ? -11.59609 31.64296 -22.70755 0.410 38.54476 H ? A ? 4 HA 1
   ATOM 97 HB2 A LYS A 6 ? -10.39281 29.49363 -23.12571 0.410 40.82755 H ? A ? 4 HB2 1
   ATOM 98 HB3 A LYS A 6 ? -11.12403 29.05403 -21.78501 0.410 40.82755 H ? A ? 4 HB3 1
   ATOM 99 HG2 A LYS A 6 ? -13.18497 29.69094 -23.02062 0.410 44.79940 H ? A ? 4 HG2 1
   ATOM 100 HG3 A LYS A 6 ? -12.27228 29.45887 -24.30068 0.410 44.79940 H ? A ? 4 HG3 1
   ATOM 101 HD2 A LYS A 6 ? -11.86999 27.23958 -23.62010 0.410 50.78550 H ? A ? 4 HD2 1
   ATOM 102 HD3 A LYS A 6 ? -12.76314 27.46958 -22.32596 0.410 50.78550 H ? A ? 4 HD3 1
   ATOM 103 HE2 A LYS A 6 ? -14.43375 27.95817 -24.27987 0.410 46.36996 H ? A ? 4 HE2 1
   ATOM 104 HE3 A LYS A 6 ? -13.58963 26.73086 -24.83357 0.410 46.36996 H ? A ? 4 HE3 1
   ATOM 105 HZ1 A LYS A 6 ? -15.41169 25.87596 -23.88644 0.410 41.99898 H ? A ? 4 HZ1 1
   ATOM 106 HZ2 A LYS A 6 ? -14.35454 25.56292 -22.94688 0.410 41.99898 H ? A ? 4 HZ2 1
   ATOM 107 HZ3 A LYS A 6 ? -15.27016 26.65092 -22.67082 0.410 41.99898 H ? A ? 4 HZ3 1
   ATOM 108 N B LYS A 6 ? -9.78366 31.52179 -21.87358 0.225 31.17316 N ? A ? 4 N 1
   ATOM 109 CA B LYS A 6 ? -11.18335 31.15323 -22.03160 0.225 32.20928 C ? A ? 4 CA 1
   ATOM 110 C B LYS A 6 ? -11.88350 31.16814 -20.67196 0.225 31.48199 C ? A ? 4 C 1
   ATOM 111 O B LYS A 6 ? -11.24800 31.06491 -19.61869 0.225 31.35517 O ? A ? 4 O 1
   ATOM 112 CB B LYS A 6 ? -11.32764 29.75823 -22.65720 0.225 34.07853 C ? A ? 4 CB 1
   ATOM 113 CG B LYS A 6 ? -10.52136 29.47840 -23.93582 0.225 38.13698 C ? A ? 4 CG 1
   ATOM 114 CD B LYS A 6 ? -10.92014 28.10354 -24.53695 0.225 45.29909 C ? A ? 4 CD 1
   ATOM 115 CE B LYS A 6 ? -9.83684 27.46586 -25.42242 0.225 52.15067 C ? A ? 4 CE 1
   ATOM 116 NZ B LYS A 6 ? -10.14714 26.03835 -25.82194 0.225 39.85276 N ? A ? 4 NZ 1
   ATOM 117 H B LYS A 6 ? -9.22771 30.88481 -22.03095 0.225 37.44077 H ? A ? 4 H 1
   ATOM 118 HA B LYS A 6 ? -11.61147 31.79099 -22.62395 0.225 38.68411 H ? A ? 4 HA 1
   ATOM 119 HB2 B LYS A 6 ? -11.04663 29.10449 -21.99798 0.225 40.92721 H ? A ? 4 HB2 1
   ATOM 120 HB3 B LYS A 6 ? -12.26259 29.62523 -22.87871 0.225 40.92721 H ? A ? 4 HB3 1
   ATOM 121 HG2 B LYS A 6 ? -10.70362 30.16813 -24.59305 0.225 45.79735 H ? A ? 4 HG2 1
   ATOM 122 HG3 B LYS A 6 ? -9.57439 29.46166 -23.72636 0.225 45.79735 H ? A ? 4 HG3 1
   ATOM 123 HD2 B LYS A 6 ? -11.10509 27.48815 -23.81032 0.225 54.39188 H ? A ? 4 HD2 1
   ATOM 124 HD3 B LYS A 6 ? -11.71360 28.22085 -25.08243 0.225 54.39188 H ? A ? 4 HD3 1
   ATOM 125 HE2 B LYS A 6 ? -9.74807 27.98859 -26.23468 0.225 62.61378 H ? A ? 4 HE2 1
   ATOM 126 HE3 B LYS A 6 ? -8.99713 27.46213 -24.93686 0.225 62.61378 H ? A ? 4 HE3 1
   ATOM 127 HZ1 B LYS A 6 ? -9.46756 25.69711 -26.28435 0.225 47.85629 H ? A ? 4 HZ1 1
   ATOM 128 HZ2 B LYS A 6 ? -10.28098 25.54130 -25.09591 0.225 47.85629 H ? A ? 4 HZ2 1
   ATOM 129 HZ3 B LYS A 6 ? -10.87998 26.01591 -26.32647 0.225 47.85629 H ? A ? 4 HZ3 1
   ATOM 130 N C LYS A 6 ? -9.83382 31.49963 -21.70752 0.365 31.09511 N ? A ? 4 N 1
   ATOM 131 CA C LYS A 6 ? -11.24920 31.18090 -21.89998 0.365 32.04750 C ? A ? 4 CA 1
   ATOM 132 C C LYS A 6 ? -11.98891 30.95065 -20.57647 0.365 31.35989 C ? A ? 4 C 1
   ATOM 133 O C LYS A 6 ? -11.57873 30.10437 -19.76571 0.365 28.75949 O ? A ? 4 O 1
   ATOM 134 CB C LYS A 6 ? -11.43189 29.94006 -22.78379 0.365 33.93484 C ? A ? 4 CB 1
   ATOM 135 CG C LYS A 6 ? -10.66414 29.92643 -24.11097 0.365 37.42953 C ? A ? 4 CG 1
   ATOM 136 CD C LYS A 6 ? -10.97342 28.65912 -24.93728 0.365 44.88991 C ? A ? 4 CD 1
   ATOM 137 CE C LYS A 6 ? -9.79827 28.20674 -25.82277 0.365 55.47840 C ? A ? 4 CE 1
   ATOM 138 NZ C LYS A 6 ? -8.81419 27.31871 -25.10803 0.365 50.69367 N ? A ? 4 NZ 1
   ATOM 139 H C LYS A 6 ? -9.30665 30.82061 -21.73239 0.365 37.34711 H ? A ? 4 H 1
   ATOM 140 HA C LYS A 6 ? -11.64463 31.95427 -22.33174 0.365 38.48998 H ? A ? 4 HA 1
   ATOM 141 HB2 C LYS A 6 ? -11.14033 29.16499 -22.27864 0.365 40.75478 H ? A ? 4 HB2 1
   ATOM 142 HB3 C LYS A 6 ? -12.37421 29.86015 -22.99956 0.365 40.75478 H ? A ? 4 HB3 1
   ATOM 143 HG2 C LYS A 6 ? -10.91841 30.70126 -24.63623 0.365 44.94841 H ? A ? 4 HG2 1
   ATOM 144 HG3 C LYS A 6 ? -9.71134 29.94633 -23.93020 0.365 44.94841 H ? A ? 4 HG3 1
   ATOM 145 HD2 C LYS A 6 ? -11.18528 27.93240 -24.33074 0.365 53.90087 H ? A ? 4 HD2 1
   ATOM 146 HD3 C LYS A 6 ? -11.73016 28.83878 -25.51691 0.365 53.90087 H ? A ? 4 HD3 1
   ATOM 147 HE2 C LYS A 6 ? -10.14874 27.71178 -26.57980 0.365 66.60706 H ? A ? 4 HE2 1
   ATOM 148 HE3 C LYS A 6 ? -9.31911 28.99123 -26.13243 0.365 66.60706 H ? A ? 4 HE3 1
   ATOM 149 HZ1 C LYS A 6 ? -8.00931 27.39494 -25.48015 0.365 60.86538 H ? A ? 4 HZ1 1
   ATOM 150 HZ2 C LYS A 6 ? -8.75955 27.55276 -24.25110 0.365 60.86538 H ? A ? 4 HZ2 1
   ATOM 151 HZ3 C LYS A 6 ? -9.07695 26.46994 -25.15944 0.365 60.86538 H ? A ? 4 HZ3 1
   ATOM 152 N A TYR A 7 ? -13.08513 31.60685 -20.72999 0.410 31.15266 N ? A ? 5 N 1
   ATOM 153 CA A TYR A 7 ? -13.92250 31.35825 -19.57202 0.410 29.57468 C ? A ? 5 CA 1
   ATOM 154 C A TYR A 7 ? -13.93991 29.85972 -19.33511 0.410 31.24093 C ? A ? 5 C 1
   ATOM 155 O A TYR A 7 ? -14.00131 29.08793 -20.29557 0.410 27.99670 O ? A ? 5 O 1
   ATOM 156 CB A TYR A 7 ? -15.35287 31.83298 -19.76440 0.410 28.92701 C ? A ? 5 CB 1
   ATOM 157 CG A TYR A 7 ? -16.10584 31.63450 -18.48707 0.410 29.75349 C ? A ? 5 CG 1
   ATOM 158 CD1 A TYR A 7 ? -15.87674 32.46146 -17.39985 0.410 28.27103 C ? A ? 5 CD1 1
   ATOM 159 CD2 A TYR A 7 ? -17.00587 30.61271 -18.33903 0.410 31.87510 C ? A ? 5 CD2 1
   ATOM 160 CE1 A TYR A 7 ? -16.51733 32.29236 -16.23381 0.410 29.70256 C ? A ? 5 CE1 1
   ATOM 161 CE2 A TYR A 7 ? -17.68439 30.44509 -17.14995 0.410 32.31085 C ? A ? 5 CE2 1
   ATOM 162 CZ A TYR A 7 ? -17.43043 31.28642 -16.10122 0.410 31.42870 C ? A ? 5 CZ 1
   ATOM 163 OH A TYR A 7 ? -18.06491 31.14911 -14.88841 0.410 30.87193 O ? A ? 5 OH 1
   ATOM 164 H A TYR A 7 ? -13.46456 32.02475 -21.37882 0.410 37.41616 H ? A ? 5 H 1
   ATOM 165 HA A TYR A 7 ? -13.56424 31.84272 -18.81186 0.410 35.52259 H ? A ? 5 HA 1
   ATOM 166 HB2 A TYR A 7 ? -15.36017 32.77570 -19.99272 0.410 34.74539 H ? A ? 5 HB2 1
   ATOM 167 HB3 A TYR A 7 ? -15.78015 31.31820 -20.46677 0.410 34.74539 H ? A ? 5 HB3 1
   ATOM 168 HD1 A TYR A 7 ? -15.26107 33.15379 -17.48074 0.410 33.95821 H ? A ? 5 HD1 1
   ATOM 169 HD2 A TYR A 7 ? -17.16058 30.02778 -19.04530 0.410 38.28309 H ? A ? 5 HD2 1
   ATOM 170 HE1 A TYR A 7 ? -16.34000 32.85871 -15.51778 0.410 35.67605 H ? A ? 5 HE1 1
   ATOM 171 HE2 A TYR A 7 ? -18.31123 29.76381 -17.06147 0.410 38.80599 H ? A ? 5 HE2 1
   ATOM 172 HH A TYR A 7 ? -17.76880 31.71565 -14.34349 0.410 37.07930 H ? A ? 5 HH 1
   ATOM 173 N B TYR A 7 ? -13.21665 31.28156 -20.70570 0.225 31.16191 N ? A ? 5 N 1
   ATOM 174 CA B TYR A 7 ? -14.02598 31.19899 -19.48023 0.225 29.46240 C ? A ? 5 CA 1
   ATOM 175 C B TYR A 7 ? -14.26170 29.73402 -19.13174 0.225 30.94663 C ? A ? 5 C 1
   ATOM 176 O B TYR A 7 ? -14.61352 28.95495 -20.00753 0.225 29.65199 O ? A ? 5 O 1
   ATOM 177 CB B TYR A 7 ? -15.37749 31.87651 -19.65142 0.225 29.09379 C ? A ? 5 CB 1
   ATOM 178 CG B TYR A 7 ? -16.25800 31.69800 -18.44031 0.225 29.75269 C ? A ? 5 CG 1
   ATOM 179 CD1 B TYR A 7 ? -16.09198 32.49453 -17.31921 0.225 28.51771 C ? A ? 5 CD1 1
   ATOM 180 CD2 B TYR A 7 ? -17.24476 30.73383 -18.41136 0.225 31.74620 C ? A ? 5 CD2 1
   ATOM 181 CE1 B TYR A 7 ? -16.86981 32.33268 -16.20970 0.225 30.51921 C ? A ? 5 CE1 1
   ATOM 182 CE2 B TYR A 7 ? -18.05147 30.57459 -17.30009 0.225 32.20919 C ? A ? 5 CE2 1
   ATOM 183 CZ B TYR A 7 ? -17.85876 31.37035 -16.20486 0.225 31.54230 C ? A ? 5 CZ 1
   ATOM 184 OH B TYR A 7 ? -18.64377 31.21605 -15.09103 0.225 33.75559 O ? A ? 5 OH 1
   ATOM 185 H B TYR A 7 ? -13.67650 31.40628 -21.42165 0.225 37.42727 H ? A ? 5 H 1
   ATOM 186 HA B TYR A 7 ? -13.55062 31.64566 -18.76230 0.225 35.38786 H ? A ? 5 HA 1
   ATOM 187 HB2 B TYR A 7 ? -15.24190 32.82688 -19.79037 0.225 34.94552 H ? A ? 5 HB2 1
   ATOM 188 HB3 B TYR A 7 ? -15.83230 31.49093 -20.41652 0.225 34.94552 H ? A ? 5 HB3 1
   ATOM 189 HD1 B TYR A 7 ? -15.43617 33.15392 -17.32275 0.225 34.25423 H ? A ? 5 HD1 1
   ATOM 190 HD2 B TYR A 7 ? -17.36891 30.18302 -19.15034 0.225 38.12841 H ? A ? 5 HD2 1
   ATOM 191 HE1 B TYR A 7 ? -16.73420 32.86779 -15.46126 0.225 36.65603 H ? A ? 5 HE1 1
   ATOM 192 HE2 B TYR A 7 ? -18.72161 29.92976 -17.29738 0.225 38.68400 H ? A ? 5 HE2 1
   ATOM 193 HH B TYR A 7 ? -18.32767 31.66143 -14.45282 0.225 40.53968 H ? A ? 5 HH 1
   ATOM 194 N C TYR A 7 ? -13.12003 31.65616 -20.38385 0.365 31.03059 N ? A ? 5 N 1
   ATOM 195 CA C TYR A 7 ? -13.96198 31.37027 -19.22646 0.365 29.24440 C ? A ? 5 CA 1
   ATOM 196 C C TYR A 7 ? -14.16791 29.87313 -19.08813 0.365 31.00817 C ? A ? 5 C 1
   ATOM 197 O C TYR A 7 ? -14.79302 29.25077 -19.95767 0.365 28.68528 O ? A ? 5 O 1
   ATOM 198 CB C TYR A 7 ? -15.36578 31.97567 -19.28013 0.365 29.18281 C ? A ? 5 CB 1
   ATOM 199 CG C TYR A 7 ? -16.10075 31.81053 -17.94425 0.365 29.22370 C ? A ? 5 CG 1
   ATOM 200 CD1 C TYR A 7 ? -16.85842 30.69083 -17.67875 0.365 30.88801 C ? A ? 5 CD1 1
   ATOM 201 CD2 C TYR A 7 ? -15.98592 32.75928 -16.94677 0.365 28.78204 C ? A ? 5 CD2 1
   ATOM 202 CE1 C TYR A 7 ? -17.51224 30.53677 -16.47395 0.365 31.95198 C ? A ? 5 CE1 1
   ATOM 203 CE2 C TYR A 7 ? -16.62261 32.61732 -15.72578 0.365 29.92987 C ? A ? 5 CE2 1
   ATOM 204 CZ C TYR A 7 ? -17.38210 31.49054 -15.48784 0.365 30.92334 C ? A ? 5 CZ 1
   ATOM 205 OH C TYR A 7 ? -18.02685 31.30949 -14.28364 0.365 31.08369 O ? A ? 5 OH 1
   ATOM 206 H C TYR A 7 ? -13.40481 32.28389 -20.89810 0.365 37.26968 H ? A ? 5 H 1
   ATOM 207 HA C TYR A 7 ? -13.48629 31.76047 -18.47655 0.365 35.12626 H ? A ? 5 HA 1
   ATOM 208 HB2 C TYR A 7 ? -15.29893 32.92311 -19.47707 0.365 35.05235 H ? A ? 5 HB2 1
   ATOM 209 HB3 C TYR A 7 ? -15.88130 31.52903 -19.96981 0.365 35.05235 H ? A ? 5 HB3 1
   ATOM 210 HD1 C TYR A 7 ? -16.93047 30.02564 -18.32469 0.365 37.09859 H ? A ? 5 HD1 1
   ATOM 211 HD2 C TYR A 7 ? -15.46600 33.51502 -17.09989 0.365 34.57142 H ? A ? 5 HD2 1
   ATOM 212 HE1 C TYR A 7 ? -18.04245 29.78702 -16.32673 0.365 38.37536 H ? A ? 5 HE1 1
   ATOM 213 HE2 C TYR A 7 ? -16.53924 33.27444 -15.07298 0.365 35.94882 H ? A ? 5 HE2 1
   ATOM 214 HH C TYR A 7 ? -17.63321 31.74020 -13.67938 0.365 37.33340 H ? A ? 5 HH 1
   ATOM 215 N A PRO A 8 ? -13.80184 29.40081 -18.09819 0.410 31.09813 N ? A ? 6 N 1
   ATOM 216 CA A PRO A 8 ? -13.70095 27.93996 -17.84870 0.410 28.38221 C ? A ? 6 CA 1
   ATOM 217 C A PRO A 8 ? -15.08671 27.38040 -17.57182 0.410 31.40821 C ? A ? 6 C 1
   ATOM 218 O A PRO A 8 ? -15.44266 26.99013 -16.42847 0.410 29.31138 O ? A ? 6 O 1
   ATOM 219 CB A PRO A 8 ? -12.74983 27.87593 -16.66319 0.410 28.92642 C ? A ? 6 CB 1
   ATOM 220 CG A PRO A 8 ? -13.09674 29.10410 -15.84775 0.410 29.16448 C ? A ? 6 CG 1
   ATOM 221 CD A PRO A 8 ? -13.51492 30.18775 -16.86454 0.410 28.15344 C ? A ? 6 CD 1
   ATOM 222 HA A PRO A 8 ? -13.28344 27.45979 -18.58084 0.410 34.09162 H ? A ? 6 HA 1
   ATOM 223 HB2 A PRO A 8 ? -12.90258 27.06345 -16.15580 0.410 34.74467 H ? A ? 6 HB2 1
   ATOM 224 HB3 A PRO A 8 ? -11.83032 27.90723 -16.97049 0.410 34.74467 H ? A ? 6 HB3 1
   ATOM 225 HG2 A PRO A 8 ? -13.82835 28.89939 -15.24464 0.410 35.03035 H ? A ? 6 HG2 1
   ATOM 226 HG3 A PRO A 8 ? -12.31999 29.39010 -15.34201 0.410 35.03035 H ? A ? 6 HG3 1
   ATOM 227 HD2 A PRO A 8 ? -14.30739 30.65842 -16.56227 0.410 33.81710 H ? A ? 6 HD2 1
   ATOM 228 HD3 A PRO A 8 ? -12.79267 30.81730 -17.01591 0.410 33.81710 H ? A ? 6 HD3 1
   ATOM 229 N B PRO A 8 ? -14.09258 29.33650 -17.84630 0.225 30.18625 N ? A ? 6 N 1
   ATOM 230 CA B PRO A 8 ? -14.08052 27.88316 -17.51810 0.225 28.96555 C ? A ? 6 CA 1
   ATOM 231 C B PRO A 8 ? -15.48140 27.28456 -17.47746 0.225 31.23253 C ? A ? 6 C 1
   ATOM 232 O B PRO A 8 ? -16.01219 26.90040 -16.42194 0.225 29.59052 O ? A ? 6 O 1
   ATOM 233 CB B PRO A 8 ? -13.37335 27.85410 -16.15811 0.225 29.27867 C ? A ? 6 CB 1
   ATOM 234 CG B PRO A 8 ? -13.70468 29.17456 -15.52195 0.225 29.24724 C ? A ? 6 CG 1
   ATOM 235 CD B PRO A 8 ? -13.74513 30.18065 -16.68901 0.225 28.51599 C ? A ? 6 CD 1
   ATOM 236 HA B PRO A 8 ? -13.54438 27.39950 -18.16581 0.225 34.79163 H ? A ? 6 HA 1
   ATOM 237 HB2 B PRO A 8 ? -13.71136 27.11724 -15.62548 0.225 35.16738 H ? A ? 6 HB2 1
   ATOM 238 HB3 B PRO A 8 ? -12.41632 27.75999 -16.28515 0.225 35.16738 H ? A ? 6 HB3 1
   ATOM 239 HG2 B PRO A 8 ? -14.56646 29.12160 -15.07988 0.225 35.12966 H ? A ? 6 HG2 1
   ATOM 240 HG3 B PRO A 8 ? -13.01725 29.41454 -14.88105 0.225 35.12966 H ? A ? 6 HG3 1
   ATOM 241 HD2 B PRO A 8 ? -14.42328 30.85772 -16.53870 0.225 34.25216 H ? A ? 6 HD2 1
   ATOM 242 HD3 B PRO A 8 ? -12.87954 30.60013 -16.81427 0.225 34.25216 H ? A ? 6 HD3 1
   ATOM 243 N C PRO A 8 ? -13.68305 29.26160 -18.01389 0.365 31.00055 N ? A ? 6 N 1
   ATOM 244 CA C PRO A 8 ? -13.74596 27.79613 -17.91830 0.365 28.38495 C ? A ? 6 CA 1
   ATOM 245 C C PRO A 8 ? -15.16945 27.33544 -17.70754 0.365 31.58967 C ? A ? 6 C 1
   ATOM 246 O C PRO A 8 ? -15.62971 27.20396 -16.56810 0.365 29.15791 O ? A ? 6 O 1
   ATOM 247 CB C PRO A 8 ? -12.85114 27.47774 -16.71689 0.365 29.65940 C ? A ? 6 CB 1
   ATOM 248 CG C PRO A 8 ? -12.98816 28.69005 -15.83373 0.365 28.86472 C ? A ? 6 CG 1
   ATOM 249 CD C PRO A 8 ? -13.14382 29.88499 -16.78496 0.365 28.55592 C ? A ? 6 CD 1
   ATOM 250 HA C PRO A 8 ? -13.36705 27.36808 -18.70195 0.365 34.09491 H ? A ? 6 HA 1
   ATOM 251 HB2 C PRO A 8 ? -13.16638 26.67814 -16.26727 0.365 35.62425 H ? A ? 6 HB2 1
   ATOM 252 HB3 C PRO A 8 ? -11.93332 27.35573 -17.00608 0.365 35.62425 H ? A ? 6 HB3 1
   ATOM 253 HG2 C PRO A 8 ? -13.77087 28.59647 -15.26848 0.365 34.67064 H ? A ? 6 HG2 1
   ATOM 254 HG3 C PRO A 8 ? -12.19338 28.78777 -15.28632 0.365 34.67064 H ? A ? 6 HG3 1
   ATOM 255 HD2 C PRO A 8 ? -13.76616 30.53602 -16.42475 0.365 34.30008 H ? A ? 6 HD2 1
   ATOM 256 HD3 C PRO A 8 ? -12.28663 30.30519 -16.95684 0.365 34.30008 H ? A ? 6 HD3 1
   ATOM 257 N A ASP A 9 ? -15.95219 27.37405 -18.60197 0.410 31.93289 N ? A ? 7 N 1
   ATOM 258 CA A ASP A 9 ? -17.33116 26.97796 -18.39480 0.410 29.50119 C ? A ? 7 CA 1
   ATOM 259 C A ASP A 9 ? -17.34299 25.56136 -17.85180 0.410 31.28435 C ? A ? 7 C 1
   ATOM 260 O A ASP A 9 ? -16.55398 24.71962 -18.27066 0.410 30.51520 O ? A ? 7 O 1
   ATOM 261 CB A ASP A 9 ? -18.13754 27.04185 -19.69021 0.410 32.14148 C ? A ? 7 CB 1
   ATOM 262 CG A ASP A 9 ? -19.39725 27.86336 -19.53398 0.410 39.07649 C ? A ? 7 CG 1
   ATOM 263 OD1 A ASP A 9 ? -20.25446 27.54013 -18.66182 0.410 41.89490 O ? A ? 7 OD1 1
   ATOM 264 OD2 A ASP A 9 ? -19.52093 28.85856 -20.26845 0.410 42.93247 O ? A ? 7 OD2 1
   ATOM 265 H A ASP A 9 ? -15.75767 27.59267 -19.41065 0.410 38.35244 H ? A ? 7 H 1
   ATOM 266 HA A ASP A 9 ? -17.75700 27.58647 -17.77088 0.410 35.43440 H ? A ? 7 HA 1
   ATOM 267 HB2 A ASP A 9 ? -17.59486 27.44817 -20.38397 0.410 38.60276 H ? A ? 7 HB2 1
   ATOM 268 HB3 A ASP A 9 ? -18.39229 26.14323 -19.95193 0.410 38.60276 H ? A ? 7 HB3 1
   ATOM 269 N B ASP A 9 ? -16.08629 27.21656 -18.66711 0.225 31.51406 N ? A ? 7 N 1
   ATOM 270 CA B ASP A 9 ? -17.37701 26.58373 -18.85309 0.225 31.08433 C ? A ? 7 CA 1
   ATOM 271 C B ASP A 9 ? -17.46424 25.32365 -18.00327 0.225 31.29602 C ? A ? 7 C 1
   ATOM 272 O B ASP A 9 ? -16.78084 24.34679 -18.30482 0.225 31.15659 O ? A ? 7 O 1
   ATOM 273 CB B ASP A 9 ? -17.58222 26.21746 -20.32835 0.225 31.87592 C ? A ? 7 CB 1
   ATOM 274 CG B ASP A 9 ? -17.05495 27.28009 -21.27991 0.225 33.32030 C ? A ? 7 CG 1
   ATOM 275 OD1 B ASP A 9 ? -17.27735 28.48371 -21.01822 0.225 31.40556 O ? A ? 7 OD1 1
   ATOM 276 OD2 B ASP A 9 ? -16.40647 26.91210 -22.28429 0.225 35.01617 O ? A ? 7 OD2 1
   ATOM 277 H B ASP A 9 ? -15.75605 27.53880 -19.39285 0.225 37.84985 H ? A ? 7 H 1
   ATOM 278 HA B ASP A 9 ? -18.07780 27.19919 -18.58662 0.225 37.33418 H ? A ? 7 HA 1
   ATOM 279 HB2 B ASP A 9 ? -17.11429 25.38874 -20.51590 0.225 38.28408 H ? A ? 7 HB2 1
   ATOM 280 HB3 B ASP A 9 ? -18.53110 26.10827 -20.49747 0.225 38.28408 H ? A ? 7 HB3 1
   ATOM 281 N C ASP A 9 ? -15.89578 27.11385 -18.80705 0.365 31.54715 N ? A ? 7 N 1
   ATOM 282 CA C ASP A 9 ? -17.27515 26.67963 -18.69863 0.365 30.74290 C ? A ? 7 CA 1
   ATOM 283 C C ASP A 9 ? -17.35343 25.38713 -17.90524 0.365 31.20075 C ? A ? 7 C 1
   ATOM 284 O C ASP A 9 ? -16.63346 24.44454 -18.20710 0.365 31.30916 O ? A ? 7 O 1
   ATOM 285 CB C ASP A 9 ? -17.86644 26.42509 -20.08149 0.365 32.54939 C ? A ? 7 CB 1
   ATOM 286 CG C ASP A 9 ? -17.98689 27.67074 -20.88109 0.365 33.32683 C ? A ? 7 CG 1
   ATOM 287 OD1 C ASP A 9 ? -18.30564 28.70274 -20.27134 0.365 31.09920 O ? A ? 7 OD1 1
   ATOM 288 OD2 C ASP A 9 ? -17.73957 27.62082 -22.10747 0.365 36.32723 O ? A ? 7 OD2 1
   ATOM 289 H C ASP A 9 ? -15.61066 27.20838 -19.61288 0.365 37.88955 H ? A ? 7 H 1
   ATOM 290 HA C ASP A 9 ? -17.78442 27.37610 -18.25539 0.365 36.92445 H ? A ? 7 HA 1
   ATOM 291 HB2 C ASP A 9 ? -17.29199 25.81067 -20.56459 0.365 39.09224 H ? A ? 7 HB2 1
   ATOM 292 HB3 C ASP A 9 ? -18.75249 26.04287 -19.98284 0.365 39.09224 H ? A ? 7 HB3 1
   ATOM 293 N . GLY A 10 ? -18.27683 25.31629 -16.94764 1.000 33.66110 N ? A ? 8 N 1
   ATOM 294 CA . GLY A 10 ? -18.47997 24.04792 -16.24337 1.000 32.86820 C ? A ? 8 CA 1
   ATOM 295 C . GLY A 10 ? -17.49053 23.70954 -15.14222 1.000 27.68954 C ? A ? 8 C 1
   ATOM 296 O . GLY A 10 ? -17.48761 22.55456 -14.67026 1.000 34.24125 O ? A ? 8 O 1
   ATOM 297 HA2 . GLY A 10 ? -19.36283 24.06264 -15.84181 1.000 39.47482 H ? A ? 8 HA2 1
   ATOM 298 HA3 . GLY A 10 ? -18.44131 23.33033 -16.89489 1.000 39.47482 H ? A ? 8 HA3 1
   ATOM 299 H A GLY A 10 ? -18.85114 25.90716 -16.70137 0.410 40.42630 H ? A ? 8 H 1
   ATOM 300 H B GLY A 10 ? -18.70050 25.99626 -16.63500 0.225 40.42630 H ? A ? 8 H 1
   ATOM 301 H C GLY A 10 ? -18.78173 25.96497 -16.69487 0.365 40.42630 H ? A ? 8 H 1
   ATOM 302 N . PHE A 11 ? -16.68449 24.66128 -14.69372 1.000 30.93002 N ? A ? 9 N 1
   ATOM 303 CA . PHE A 11 ? -15.62250 24.34774 -13.74829 1.000 27.99012 C ? A ? 9 CA 1
   ATOM 304 C . PHE A 11 ? -16.19662 23.82840 -12.45051 1.000 26.12713 C ? A ? 9 C 1
   ATOM 305 O . PHE A 11 ? -15.49997 23.09638 -11.72791 1.000 30.85988 O ? A ? 9 O 1
   ATOM 306 H . PHE A 11 ? -16.72944 25.49025 -14.91821 1.000 37.14899 H ? A ? 9 H 1
   ATOM 307 HA . PHE A 11 ? -15.05972 23.65653 -14.13093 1.000 33.62112 H ? A ? 9 HA 1
   ATOM 308 CB A PHE A 11 ? -14.70011 25.55478 -13.51255 0.684 29.00896 C ? A ? 9 CB 1
   ATOM 309 CG A PHE A 11 ? -15.29361 26.59829 -12.64162 0.684 27.16767 C ? A ? 9 CG 1
   ATOM 310 CD1 A PHE A 11 ? -15.78528 27.79250 -13.16006 0.684 27.38297 C ? A ? 9 CD1 1
   ATOM 311 CD2 A PHE A 11 ? -15.33587 26.37452 -11.25861 0.684 28.76444 C ? A ? 9 CD2 1
   ATOM 312 CE1 A PHE A 11 ? -16.31185 28.73799 -12.30806 0.684 28.61217 C ? A ? 9 CE1 1
   ATOM 313 CE2 A PHE A 11 ? -15.88005 27.28247 -10.40489 0.684 28.42856 C ? A ? 9 CE2 1
   ATOM 314 CZ A PHE A 11 ? -16.35454 28.45710 -10.89960 0.684 30.07772 C ? A ? 9 CZ 1
   ATOM 315 HB2 A PHE A 11 ? -13.88353 25.24562 -13.09004 0.684 34.84372 H ? A ? 9 HB2 1
   ATOM 316 HB3 A PHE A 11 ? -14.49660 25.96376 -14.36826 0.684 34.84372 H ? A ? 9 HB3 1
   ATOM 317 HD1 A PHE A 11 ? -15.75847 27.95117 -14.07603 0.684 32.89253 H ? A ? 9 HD1 1
   ATOM 318 HD2 A PHE A 11 ? -14.98284 25.58522 -10.91616 0.684 34.55030 H ? A ? 9 HD2 1
   ATOM 319 HE1 A PHE A 11 ? -16.63449 29.54501 -12.63901 0.684 34.36758 H ? A ? 9 HE1 1
   ATOM 320 HE2 A PHE A 11 ? -15.92717 27.10232 -9.49373 0.684 34.14725 H ? A ? 9 HE2 1
   ATOM 321 HZ A PHE A 11 ? -16.71206 29.08809 -10.31742 0.684 36.12624 H ? A ? 9 HZ 1
   ATOM 322 CB B PHE A 11 ? -14.69362 25.56604 -13.51956 0.316 29.15896 C ? A ? 9 CB 1
   ATOM 323 CG B PHE A 11 ? -15.25690 26.59463 -12.58480 0.316 27.27382 C ? A ? 9 CG 1
   ATOM 324 CD1 B PHE A 11 ? -16.20697 27.50173 -13.02266 0.316 28.47293 C ? A ? 9 CD1 1
   ATOM 325 CD2 B PHE A 11 ? -14.80541 26.66844 -11.25762 0.316 26.31004 C ? A ? 9 CD2 1
   ATOM 326 CE1 B PHE A 11 ? -16.72919 28.45128 -12.15532 0.316 29.38458 C ? A ? 9 CE1 1
   ATOM 327 CE2 B PHE A 11 ? -15.32099 27.59981 -10.38885 0.316 27.90443 C ? A ? 9 CE2 1
   ATOM 328 CZ B PHE A 11 ? -16.27864 28.48781 -10.82252 0.316 30.02160 C ? A ? 9 CZ 1
   ATOM 329 HB2 B PHE A 11 ? -13.85627 25.25250 -13.14348 0.316 35.02372 H ? A ? 9 HB2 1
   ATOM 330 HB3 B PHE A 11 ? -14.53272 25.99900 -14.37253 0.316 35.02372 H ? A ? 9 HB3 1
   ATOM 331 HD1 B PHE A 11 ? -16.49776 27.47454 -13.90561 0.316 34.20049 H ? A ? 9 HD1 1
   ATOM 332 HD2 B PHE A 11 ? -14.14895 26.07942 -10.96262 0.316 31.60503 H ? A ? 9 HD2 1
   ATOM 333 HE1 B PHE A 11 ? -17.36984 29.05678 -12.45170 0.316 35.29447 H ? A ? 9 HE1 1
   ATOM 334 HE2 B PHE A 11 ? -15.02296 27.63005 -9.50842 0.316 33.51829 H ? A ? 9 HE2 1
   ATOM 335 HZ B PHE A 11 ? -16.62969 29.11488 -10.23222 0.316 36.05889 H ? A ? 9 HZ 1
   ATOM 336 N . ARG A 12 ? -17.42767 24.20536 -12.07672 1.000 25.26099 N ? A ? 10 N 1
   ATOM 337 CA . ARG A 12 ? -17.95519 23.63581 -10.84651 1.000 30.65687 C ? A ? 10 CA 1
   ATOM 338 C . ARG A 12 ? -18.13021 22.13730 -10.86913 1.000 31.94528 C ? A ? 10 C 1
   ATOM 339 O . ARG A 12 ? -18.41061 21.55855 -9.82249 1.000 33.45562 O ? A ? 10 O 1
   ATOM 340 H . ARG A 12 ? -17.93952 24.75474 -12.49599 1.000 30.34617 H ? A ? 10 H 1
   ATOM 341 HA . ARG A 12 ? -17.29095 23.87115 -10.17996 1.000 36.82121 H ? A ? 10 HA 1
   ATOM 342 CB A ARG A 12 ? -19.30844 24.21397 -10.47676 0.586 26.76905 C ? A ? 10 CB 1
   ATOM 343 CG A ARG A 12 ? -19.21288 25.62239 -9.93718 0.586 29.78104 C ? A ? 10 CG 1
   ATOM 344 CD A ARG A 12 ? -18.87308 25.60070 -8.43501 0.586 26.10376 C ? A ? 10 CD 1
   ATOM 345 NE A ARG A 12 ? -20.05834 25.19099 -7.69941 0.586 23.60574 N ? A ? 10 NE 1
   ATOM 346 CZ A ARG A 12 ? -20.11055 24.11960 -6.91037 0.586 22.39051 C ? A ? 10 CZ 1
   ATOM 347 NH1 A ARG A 12 ? -19.05333 23.35893 -6.71590 0.586 26.86981 N ? A ? 10 NH1 1
   ATOM 348 NH2 A ARG A 12 ? -21.25836 23.76571 -6.36496 0.586 26.08788 N ? A ? 10 NH2 1
   ATOM 349 HB2 A ARG A 12 ? -19.87077 24.23221 -11.26692 0.586 32.15584 H ? A ? 10 HB2 1
   ATOM 350 HB3 A ARG A 12 ? -19.71393 23.65719 -9.79377 0.586 32.15584 H ? A ? 10 HB3 1
   ATOM 351 HG2 A ARG A 12 ? -18.51300 26.10355 -10.40575 0.586 35.77022 H ? A ? 10 HG2 1
   ATOM 352 HG3 A ARG A 12 ? -20.06283 26.07456 -10.05559 0.586 35.77022 H ? A ? 10 HG3 1
   ATOM 353 HD2 A ARG A 12 ? -18.15889 24.96676 -8.26489 0.586 31.35748 H ? A ? 10 HD2 1
   ATOM 354 HD3 A ARG A 12 ? -18.60754 26.48626 -8.14146 0.586 31.35748 H ? A ? 10 HD3 1
   ATOM 355 HE A ARG A 12 ? -20.76856 25.66943 -7.77866 0.586 28.35986 H ? A ? 10 HE 1
   ATOM 356 HH11 A ARG A 12 ? -18.30914 23.55005 -7.10225 0.586 32.27675 H ? A ? 10 HH11 1
   ATOM 357 HH12 A ARG A 12 ? -19.10707 22.67106 -6.20254 0.586 32.27675 H ? A ? 10 HH12 1
   ATOM 358 HH21 A ARG A 12 ? -21.96804 24.22618 -6.51966 0.586 31.33843 H ? A ? 10 HH21 1
   ATOM 359 HH22 A ARG A 12 ? -21.29698 23.07453 -5.85469 0.586 31.33843 H ? A ? 10 HH22 1
   ATOM 360 CB B ARG A 12 ? -19.26062 24.30008 -10.46175 0.414 25.98411 C ? A ? 10 CB 1
   ATOM 361 CG B ARG A 12 ? -18.98949 25.74686 -10.04043 0.414 29.32394 C ? A ? 10 CG 1
   ATOM 362 CD B ARG A 12 ? -18.33745 25.81989 -8.63338 0.414 25.82450 C ? A ? 10 CD 1
   ATOM 363 NE B ARG A 12 ? -19.32255 25.49426 -7.60616 0.414 23.92278 N ? A ? 10 NE 1
   ATOM 364 CZ B ARG A 12 ? -19.41485 24.30455 -7.02436 0.414 26.99088 C ? A ? 10 CZ 1
   ATOM 365 NH1 B ARG A 12 ? -18.53094 23.35449 -7.26923 0.414 26.94274 N ? A ? 10 NH1 1
   ATOM 366 NH2 B ARG A 12 ? -20.40284 24.06454 -6.18057 0.414 20.96479 N ? A ? 10 NH2 1
   ATOM 367 HB2 B ARG A 12 ? -19.86479 24.30143 -11.22062 0.414 31.21390 H ? A ? 10 HB2 1
   ATOM 368 HB3 B ARG A 12 ? -19.66369 23.82606 -9.71762 0.414 31.21390 H ? A ? 10 HB3 1
   ATOM 369 HG2 B ARG A 12 ? -18.38525 26.15881 -10.67769 0.414 35.22171 H ? A ? 10 HG2 1
   ATOM 370 HG3 B ARG A 12 ? -19.82695 26.23559 -10.01358 0.414 35.22171 H ? A ? 10 HG3 1
   ATOM 371 HD2 B ARG A 12 ? -17.60831 25.18255 -8.57807 0.414 31.02238 H ? A ? 10 HD2 1
   ATOM 372 HD3 B ARG A 12 ? -18.00638 26.71747 -8.47326 0.414 31.02238 H ? A ? 10 HD3 1
   ATOM 373 HE B ARG A 12 ? -19.87432 26.10797 -7.36426 0.414 28.74031 H ? A ? 10 HE 1
   ATOM 374 HH11 B ARG A 12 ? -17.88159 23.50127 -7.81366 0.414 32.36427 H ? A ? 10 HH11 1
   ATOM 375 HH12 B ARG A 12 ? -18.60465 22.58900 -6.88428 0.414 32.36427 H ? A ? 10 HH12 1
   ATOM 376 HH21 B ARG A 12 ? -20.98178 24.67740 -6.01080 0.414 25.19073 H ? A ? 10 HH21 1
   ATOM 377 HH22 B ARG A 12 ? -20.46698 23.29545 -5.80111 0.414 25.19073 H ? A ? 10 HH22 1
   ATOM 378 N A SER A 13 ? -18.12724 21.52804 -12.05364 0.270 29.57776 N ? A ? 11 N 1
   ATOM 379 CA A SER A 13 ? -18.22365 20.08342 -12.19944 0.270 31.69768 C ? A ? 11 CA 1
   ATOM 380 C A SER A 13 ? -16.87568 19.41603 -12.03932 0.270 30.25893 C ? A ? 11 C 1
   ATOM 381 O A SER A 13 ? -16.82495 18.19600 -11.87161 0.270 32.17229 O ? A ? 11 O 1
   ATOM 382 CB A SER A 13 ? -18.84269 19.71937 -13.57133 0.270 31.87677 C ? A ? 11 CB 1
   ATOM 383 OG A SER A 13 ? -17.92935 19.84687 -14.65095 0.270 28.13149 O ? A ? 11 OG 1
   ATOM 384 H A SER A 13 ? -18.06876 21.94281 -12.80474 0.270 35.52628 H ? A ? 11 H 1
   ATOM 385 HA A SER A 13 ? -18.82117 19.72585 -11.52415 0.270 38.07019 H ? A ? 11 HA 1
   ATOM 386 HB2 A SER A 13 ? -19.14694 18.79903 -13.53510 0.270 38.28510 H ? A ? 11 HB2 1
   ATOM 387 HB3 A SER A 13 ? -19.59387 20.31094 -13.73464 0.270 38.28510 H ? A ? 11 HB3 1
   ATOM 388 HG A SER A 13 ? -17.33560 20.40955 -14.46003 0.270 33.79077 H ? A ? 11 HG 1
   ATOM 389 N C SER A 13 ? -18.16979 21.51828 -12.03435 0.475 29.60336 N ? A ? 11 N 1
   ATOM 390 CA C SER A 13 ? -18.31519 20.07003 -12.10358 0.475 31.69565 C ? A ? 11 CA 1
   ATOM 391 C C SER A 13 ? -16.99376 19.37843 -11.97510 0.475 30.19049 C ? A ? 11 C 1
   ATOM 392 O C SER A 13 ? -16.92427 18.16368 -12.14693 0.475 32.55268 O ? A ? 11 O 1
   ATOM 393 CB C SER A 13 ? -18.98376 19.65840 -13.42167 0.475 31.99005 C ? A ? 11 CB 1
   ATOM 394 OG C SER A 13 ? -20.31059 20.08918 -13.39122 0.475 36.01929 O ? A ? 11 OG 1
   ATOM 395 H C SER A 13 ? -18.11487 21.91048 -12.79775 0.475 35.55700 H ? A ? 11 H 1
   ATOM 396 HA C SER A 13 ? -18.89458 19.77824 -11.38243 0.475 38.06776 H ? A ? 11 HA 1
   ATOM 397 HB2 C SER A 13 ? -18.52230 20.07594 -14.16573 0.475 38.42104 H ? A ? 11 HB2 1
   ATOM 398 HB3 C SER A 13 ? -18.95628 18.69318 -13.51378 0.475 38.42104 H ? A ? 11 HB3 1
   ATOM 399 HG C SER A 13 ? -20.67871 19.83565 -12.68002 0.475 43.25613 H ? A ? 11 HG 1
   ATOM 400 N D SER A 13 ? -17.79233 21.46940 -11.98187 0.255 29.92961 N ? A ? 11 N 1
   ATOM 401 CA D SER A 13 ? -17.71237 20.00714 -11.98571 0.255 31.03525 C ? A ? 11 CA 1
   ATOM 402 C D SER A 13 ? -16.29815 19.49652 -12.25527 0.255 30.16270 C ? A ? 11 C 1
   ATOM 403 O D SER A 13 ? -16.11934 18.30707 -12.57379 0.255 31.02004 O ? A ? 11 O 1
   ATOM 404 CB D SER A 13 ? -18.70321 19.40819 -12.98973 0.255 33.48335 C ? A ? 11 CB 1
   ATOM 405 OG D SER A 13 ? -18.55617 19.93146 -14.29684 0.255 28.88589 O ? A ? 11 OG 1
   ATOM 406 H D SER A 13 ? -17.60780 21.83970 -12.73582 0.255 35.94851 H ? A ? 11 H 1
   ATOM 407 HA D SER A 13 ? -17.96393 19.69390 -11.10282 0.255 37.27527 H ? A ? 11 HA 1
   ATOM 408 HB2 D SER A 13 ? -18.56106 18.44934 -13.02572 0.255 40.21300 H ? A ? 11 HB2 1
   ATOM 409 HB3 D SER A 13 ? -19.60340 19.59883 -12.68280 0.255 40.21300 H ? A ? 11 HB3 1
   ATOM 410 HG D SER A 13 ? -17.78469 19.76850 -14.58644 0.255 34.69605 H ? A ? 11 HG 1
   ATOM 411 N A TRP A 14 ? -15.79335 20.18662 -12.03133 0.270 28.02592 N ? A ? 12 N 1
   ATOM 412 CA A TRP A 14 ? -14.46503 19.60580 -12.10758 0.270 26.87104 C ? A ? 12 CA 1
   ATOM 413 C A TRP A 14 ? -14.07586 19.04421 -10.73832 0.270 28.66395 C ? A ? 12 C 1
   ATOM 414 O A TRP A 14 ? -14.88655 18.96669 -9.81170 0.270 28.12550 O ? A ? 12 O 1
   ATOM 415 CB A TRP A 14 ? -13.44231 20.63727 -12.57135 0.270 27.09942 C ? A ? 12 CB 1
   ATOM 416 CG A TRP A 14 ? -13.67246 21.22532 -13.94150 0.270 29.76179 C ? A ? 12 CG 1
   ATOM 417 CD1 A TRP A 14 ? -14.63767 20.87482 -14.83553 0.270 30.92284 C ? A ? 12 CD1 1
   ATOM 418 CD2 A TRP A 14 ? -12.92007 22.27787 -14.55192 0.270 28.78616 C ? A ? 12 CD2 1
   ATOM 419 NE1 A TRP A 14 ? -14.53083 21.64467 -15.97476 0.270 30.35535 N ? A ? 12 NE1 1
   ATOM 420 CE2 A TRP A 14 ? -13.48075 22.51146 -15.82473 0.270 29.13989 C ? A ? 12 CE2 1
   ATOM 421 CE3 A TRP A 14 ? -11.83033 23.05227 -14.14258 0.270 28.37918 C ? A ? 12 CE3 1
   ATOM 422 CZ2 A TRP A 14 ? -12.99052 23.49331 -16.68904 0.270 29.39504 C ? A ? 12 CZ2 1
   ATOM 423 CZ3 A TRP A 14 ? -11.33184 24.01134 -15.00194 0.270 27.12469 C ? A ? 12 CZ3 1
   ATOM 424 CH2 A TRP A 14 ? -11.90782 24.22266 -16.26239 0.270 29.58026 C ? A ? 12 CH2 1
   ATOM 425 H A TRP A 14 ? -15.80525 21.04516 -11.98254 0.270 33.66408 H ? A ? 12 H 1
   ATOM 426 HA A TRP A 14 ? -14.50364 18.88807 -12.75895 0.270 32.27822 H ? A ? 12 HA 1
   ATOM 427 HB2 A TRP A 14 ? -13.44558 21.37317 -11.93941 0.270 32.55228 H ? A ? 12 HB2 1
   ATOM 428 HB3 A TRP A 14 ? -12.56933 20.21460 -12.58385 0.270 32.55228 H ? A ? 12 HB3 1
   ATOM 429 HD1 A TRP A 14 ? -15.27606 20.21267 -14.69799 0.270 37.14038 H ? A ? 12 HD1 1
   ATOM 430 HE1 A TRP A 14 ? -15.03979 21.58962 -16.66579 0.270 36.45939 H ? A ? 12 HE1 1
   ATOM 431 HE3 A TRP A 14 ? -11.44733 22.92352 -13.30495 0.270 34.08800 H ? A ? 12 HE3 1
   ATOM 432 HZ2 A TRP A 14 ? -13.38111 23.64673 -17.51898 0.270 35.30702 H ? A ? 12 HZ2 1
   ATOM 433 HZ3 A TRP A 14 ? -10.60228 24.52533 -14.74030 0.270 32.58260 H ? A ? 12 HZ3 1
   ATOM 434 HH2 A TRP A 14 ? -11.54836 24.87197 -16.82282 0.270 35.52928 H ? A ? 12 HH2 1
   ATOM 435 N C TRP A 14 ? -15.93942 20.11986 -11.69946 0.475 27.05529 N ? A ? 12 N 1
   ATOM 436 CA C TRP A 14 ? -14.59909 19.60117 -11.82373 0.475 26.83298 C ? A ? 12 CA 1
   ATOM 437 C C TRP A 14 ? -14.07804 19.11192 -10.46432 0.475 28.21992 C ? A ? 12 C 1
   ATOM 438 O C TRP A 14 ? -14.71128 19.32522 -9.42468 0.475 27.18376 O ? A ? 12 O 1
   ATOM 439 CB C TRP A 14 ? -13.69801 20.68868 -12.37324 0.475 26.62059 C ? A ? 12 CB 1
   ATOM 440 CG C TRP A 14 ? -13.91917 21.09083 -13.80370 0.475 30.43433 C ? A ? 12 CG 1
   ATOM 441 CD1 C TRP A 14 ? -14.80401 20.55407 -14.70238 0.475 30.67046 C ? A ? 12 CD1 1
   ATOM 442 CD2 C TRP A 14 ? -13.20898 22.11322 -14.49237 0.475 28.83337 C ? A ? 12 CD2 1
   ATOM 443 NE1 C TRP A 14 ? -14.67242 21.19189 -15.91833 0.475 31.41118 N ? A ? 12 NE1 1
   ATOM 444 CE2 C TRP A 14 ? -13.70579 22.15797 -15.80843 0.475 29.44966 C ? A ? 12 CE2 1
   ATOM 445 CE3 C TRP A 14 ? -12.22215 23.02192 -14.11265 0.475 27.58077 C ? A ? 12 CE3 1
   ATOM 446 CZ2 C TRP A 14 ? -13.22719 23.06811 -16.75321 0.475 29.62991 C ? A ? 12 CZ2 1
   ATOM 447 CZ3 C TRP A 14 ? -11.73363 23.90471 -15.04863 0.475 26.66096 C ? A ? 12 CZ3 1
   ATOM 448 CH2 C TRP A 14 ? -12.24668 23.93528 -16.34965 0.475 30.32138 C ? A ? 12 CH2 1
   ATOM 449 H C TRP A 14 ? -15.97804 20.93734 -11.43518 0.475 32.49932 H ? A ? 12 H 1
   ATOM 450 HA C TRP A 14 ? -14.59339 18.84349 -12.42936 0.475 32.23255 H ? A ? 12 HA 1
   ATOM 451 HB2 C TRP A 14 ? -13.82353 21.48431 -11.83277 0.475 31.97768 H ? A ? 12 HB2 1
   ATOM 452 HB3 C TRP A 14 ? -12.78041 20.38191 -12.30396 0.475 31.97768 H ? A ? 12 HB3 1
   ATOM 453 HD1 C TRP A 14 ? -15.40167 19.86522 -14.52020 0.475 36.83752 H ? A ? 12 HD1 1
   ATOM 454 HE1 C TRP A 14 ? -15.12279 21.01293 -16.62878 0.475 37.72639 H ? A ? 12 HE1 1
   ATOM 455 HE3 C TRP A 14 ? -11.89909 23.03137 -13.24061 0.475 33.12990 H ? A ? 12 HE3 1
   ATOM 456 HZ2 C TRP A 14 ? -13.56065 23.08481 -17.62121 0.475 35.58887 H ? A ? 12 HZ2 1
   ATOM 457 HZ3 C TRP A 14 ? -11.05116 24.49060 -14.81228 0.475 32.02613 H ? A ? 12 HZ3 1
   ATOM 458 HH2 C TRP A 14 ? -11.91441 24.55869 -16.95451 0.475 36.41863 H ? A ? 12 HH2 1
   ATOM 459 N D TRP A 14 ? -15.27828 20.34224 -12.12653 0.255 27.57788 N ? A ? 12 N 1
   ATOM 460 CA D TRP A 14 ? -13.90967 19.85338 -12.23601 0.255 27.00404 C ? A ? 12 CA 1
   ATOM 461 C D TRP A 14 ? -13.51423 19.25656 -10.87784 0.255 28.95315 C ? A ? 12 C 1
   ATOM 462 O D TRP A 14 ? -14.33459 19.12384 -9.97119 0.255 27.44579 O ? A ? 12 O 1
   ATOM 463 CB D TRP A 14 ? -12.91669 20.94394 -12.63797 0.255 27.00553 C ? A ? 12 CB 1
   ATOM 464 CG D TRP A 14 ? -12.99472 21.43114 -14.06228 0.255 28.46995 C ? A ? 12 CG 1
   ATOM 465 CD1 D TRP A 14 ? -13.71138 20.89146 -15.08265 0.255 30.22727 C ? A ? 12 CD1 1
   ATOM 466 CD2 D TRP A 14 ? -12.31039 22.56707 -14.60595 0.255 28.98331 C ? A ? 12 CD2 1
   ATOM 467 NE1 D TRP A 14 ? -13.52769 21.63267 -16.23319 0.255 30.33792 N ? A ? 12 NE1 1
   ATOM 468 CE2 D TRP A 14 ? -12.66454 22.66093 -15.96486 0.255 29.35345 C ? A ? 12 CE2 1
   ATOM 469 CE3 D TRP A 14 ? -11.42257 23.50971 -14.07333 0.255 28.43135 C ? A ? 12 CE3 1
   ATOM 470 CZ2 D TRP A 14 ? -12.17541 23.66721 -16.79541 0.255 30.10286 C ? A ? 12 CZ2 1
   ATOM 471 CZ3 D TRP A 14 ? -10.93515 24.50335 -14.89083 0.255 27.01278 C ? A ? 12 CZ3 1
   ATOM 472 CH2 D TRP A 14 ? -11.30627 24.57444 -16.24529 0.255 28.45998 C ? A ? 12 CH2 1
   ATOM 473 H D TRP A 14 ? -15.35315 21.18609 -11.97851 0.255 33.12643 H ? A ? 12 H 1
   ATOM 474 HA D TRP A 14 ? -13.90595 19.18591 -12.93985 0.255 32.43782 H ? A ? 12 HA 1
   ATOM 475 HB2 D TRP A 14 ? -13.06554 21.71293 -12.06578 0.255 32.43961 H ? A ? 12 HB2 1
   ATOM 476 HB3 D TRP A 14 ? -12.01991 20.59935 -12.50398 0.255 32.43961 H ? A ? 12 HB3 1
   ATOM 477 HD1 D TRP A 14 ? -14.24697 20.13410 -15.01601 0.255 36.30569 H ? A ? 12 HD1 1
   ATOM 478 HE1 D TRP A 14 ? -13.89553 21.47420 -16.99423 0.255 36.43848 H ? A ? 12 HE1 1
   ATOM 479 HE3 D TRP A 14 ? -11.16620 23.46489 -13.18049 0.255 34.15060 H ? A ? 12 HE3 1
   ATOM 480 HZ2 D TRP A 14 ? -12.42863 23.72157 -17.68862 0.255 36.15640 H ? A ? 12 HZ2 1
   ATOM 481 HZ3 D TRP A 14 ? -10.35124 25.13772 -14.54222 0.255 32.44831 H ? A ? 12 HZ3 1
   ATOM 482 HH2 D TRP A 14 ? -10.95524 25.25038 -16.77893 0.255 34.18495 H ? A ? 12 HH2 1
   ATOM 483 N A TYR A 15 ? -12.79512 18.69209 -10.59524 0.270 27.82519 N ? A ? 13 N 1
   ATOM 484 CA A TYR A 15 ? -12.25893 18.13793 -9.36138 0.270 27.64617 C ? A ? 13 CA 1
   ATOM 485 C A TYR A 15 ? -12.01324 19.23494 -8.33193 0.270 26.52681 C ? A ? 13 C 1
   ATOM 486 O A TYR A 15 ? -11.35988 20.23685 -8.63425 0.270 25.96431 O ? A ? 13 O 1
   ATOM 487 CB A TYR A 15 ? -10.94921 17.39786 -9.66171 0.270 29.37763 C ? A ? 13 CB 1
   ATOM 488 CG A TYR A 15 ? -10.26869 16.81698 -8.44855 0.270 32.69169 C ? A ? 13 CG 1
   ATOM 489 CD1 A TYR A 15 ? -10.78273 15.70426 -7.81171 0.270 32.20928 C ? A ? 13 CD1 1
   ATOM 490 CD2 A TYR A 15 ? -9.10053 17.36324 -7.94944 0.270 30.89507 C ? A ? 13 CD2 1
   ATOM 491 CE1 A TYR A 15 ? -10.16035 15.17422 -6.70111 0.270 33.57602 C ? A ? 13 CE1 1
   ATOM 492 CE2 A TYR A 15 ? -8.47771 16.81546 -6.86256 0.270 31.73238 C ? A ? 13 CE2 1
   ATOM 493 CZ A TYR A 15 ? -9.01861 15.74137 -6.24981 0.270 31.93588 C ? A ? 13 CZ 1
   ATOM 494 OH A TYR A 15 ? -8.36181 15.28332 -5.19357 0.270 35.81617 O ? A ? 13 OH 1
   ATOM 495 H A TYR A 15 ? -12.20555 18.76815 -11.21671 0.270 33.42320 H ? A ? 13 H 1
   ATOM 496 HA A TYR A 15 ? -12.90085 17.51744 -8.98213 0.270 33.20838 H ? A ? 13 HA 1
   ATOM 497 HB2 A TYR A 15 ? -11.13983 16.66620 -10.26936 0.270 35.28613 H ? A ? 13 HB2 1
   ATOM 498 HB3 A TYR A 15 ? -10.33039 18.01991 -10.07524 0.270 35.28613 H ? A ? 13 HB3 1
   ATOM 499 HD1 A TYR A 15 ? -11.55869 15.30736 -8.13613 0.270 38.68412 H ? A ? 13 HD1 1
   ATOM 500 HD2 A TYR A 15 ? -8.73354 18.11343 -8.35864 0.270 37.10706 H ? A ? 13 HD2 1
   ATOM 501 HE1 A TYR A 15 ? -10.52169 14.43514 -6.26741 0.270 40.32419 H ? A ? 13 HE1 1
   ATOM 502 HE2 A TYR A 15 ? -7.68359 17.18191 -6.54635 0.270 38.11184 H ? A ? 13 HE2 1
   ATOM 503 HH A TYR A 15 ? -7.58131 15.59368 -5.18379 0.270 43.01238 H ? A ? 13 HH 1
   ATOM 504 N C TYR A 15 ? -12.90068 18.45674 -10.50756 0.475 27.54438 N ? A ? 13 N 1
   ATOM 505 CA C TYR A 15 ? -12.17251 17.96006 -9.33881 0.475 27.63782 C ? A ? 13 CA 1
   ATOM 506 C C TYR A 15 ? -11.86447 19.09620 -8.36132 0.475 26.95910 C ? A ? 13 C 1
   ATOM 507 O C TYR A 15 ? -11.09983 20.00806 -8.69889 0.475 25.04736 O ? A ? 13 O 1
   ATOM 508 CB C TYR A 15 ? -10.82258 17.36079 -9.80988 0.475 28.92916 C ? A ? 13 CB 1
   ATOM 509 CG C TYR A 15 ? -10.44727 15.85680 -9.71258 0.475 58.36675 C ? A ? 13 CG 1
   ATOM 510 CD1 C TYR A 15 ? -10.75518 14.95637 -10.74431 0.475 61.86538 C ? A ? 13 CD1 1
   ATOM 511 CD2 C TYR A 15 ? -9.64937 15.35798 -8.64359 0.475 58.97574 C ? A ? 13 CD2 1
   ATOM 512 CE1 C TYR A 15 ? -10.36704 13.59209 -10.67722 0.475 57.39300 C ? A ? 13 CE1 1
   ATOM 513 CE2 C TYR A 15 ? -9.24208 13.97996 -8.59143 0.475 42.18775 C ? A ? 13 CE2 1
   ATOM 514 CZ C TYR A 15 ? -9.60163 13.12946 -9.61410 0.475 42.76440 C ? A ? 13 CZ 1
   ATOM 515 OH C TYR A 15 ? -9.22562 11.81898 -9.54039 0.475 47.35250 O ? A ? 13 OH 1
   ATOM 516 H C TYR A 15 ? -12.48742 18.28175 -11.24118 0.475 33.08623 H ? A ? 13 H 1
   ATOM 517 HA C TYR A 15 ? -12.71612 17.29121 -8.89381 0.475 33.19836 H ? A ? 13 HA 1
   ATOM 518 HB2 C TYR A 15 ? -10.74662 17.57577 -10.75270 0.475 34.74796 H ? A ? 13 HB2 1
   ATOM 519 HB3 C TYR A 15 ? -10.13290 17.82240 -9.30773 0.475 34.74796 H ? A ? 13 HB3 1
   ATOM 520 HD1 C TYR A 15 ? -11.22367 15.25990 -11.48814 0.475 74.27143 H ? A ? 13 HD1 1
   ATOM 521 HD2 C TYR A 15 ? -9.38600 15.93613 -7.96442 0.475 70.80387 H ? A ? 13 HD2 1
   ATOM 522 HE1 C TYR A 15 ? -10.62694 13.00434 -11.34945 0.475 68.90458 H ? A ? 13 HE1 1
   ATOM 523 HE2 C TYR A 15 ? -8.74060 13.66565 -7.87405 0.475 50.65827 H ? A ? 13 HE2 1
   ATOM 524 HH C TYR A 15 ? -8.67666 11.71242 -8.91359 0.475 56.85597 H ? A ? 13 HH 1
   ATOM 525 N D TYR A 15 ? -12.23014 18.95179 -10.69827 0.255 27.28789 N ? A ? 13 N 1
   ATOM 526 CA D TYR A 15 ? -11.74476 18.35732 -9.45905 0.255 28.93008 C ? A ? 13 CA 1
   ATOM 527 C D TYR A 15 ? -11.43250 19.44381 -8.43510 0.255 26.47324 C ? A ? 13 C 1
   ATOM 528 O D TYR A 15 ? -10.78209 20.43994 -8.75448 0.255 25.55359 O ? A ? 13 O 1
   ATOM 529 CB D TYR A 15 ? -10.49753 17.50495 -9.72172 0.255 29.63477 C ? A ? 13 CB 1
   ATOM 530 CG D TYR A 15 ? -9.77513 17.04101 -8.47514 0.255 32.53424 C ? A ? 13 CG 1
   ATOM 531 CD1 D TYR A 15 ? -10.34847 16.10150 -7.62535 0.255 32.40797 C ? A ? 13 CD1 1
   ATOM 532 CD2 D TYR A 15 ? -8.50704 17.51744 -8.16471 0.255 30.33733 C ? A ? 13 CD2 1
   ATOM 533 CE1 D TYR A 15 ? -9.68851 15.67483 -6.48340 0.255 31.91514 C ? A ? 13 CE1 1
   ATOM 534 CE2 D TYR A 15 ? -7.84079 17.08859 -7.04040 0.255 31.76247 C ? A ? 13 CE2 1
   ATOM 535 CZ D TYR A 15 ? -8.43454 16.16405 -6.20672 0.255 31.71292 C ? A ? 13 CZ 1
   ATOM 536 OH D TYR A 15 ? -7.74672 15.74584 -5.09213 0.255 32.17597 O ? A ? 13 OH 1
   ATOM 537 H D TYR A 15 ? -11.61611 19.08175 -11.28622 0.255 32.77844 H ? A ? 13 H 1
   ATOM 538 HA D TYR A 15 ? -12.43160 17.78174 -9.08777 0.255 34.74907 H ? A ? 13 HA 1
   ATOM 539 HB2 D TYR A 15 ? -10.76318 16.71423 -10.21679 0.255 35.59470 H ? A ? 13 HB2 1
   ATOM 540 HB3 D TYR A 15 ? -9.87068 18.02880 -10.24475 0.255 35.59470 H ? A ? 13 HB3 1
   ATOM 541 HD1 D TYR A 15 ? -11.18745 15.75410 -7.82616 0.255 38.92253 H ? A ? 13 HD1 1
   ATOM 542 HD2 D TYR A 15 ? -8.10170 18.13728 -8.72720 0.255 36.43777 H ? A ? 13 HD2 1
   ATOM 543 HE1 D TYR A 15 ? -10.09070 15.06314 -5.90984 0.255 38.33114 H ? A ? 13 HE1 1
   ATOM 544 HE2 D TYR A 15 ? -6.99456 17.42022 -6.84341 0.255 38.14794 H ? A ? 13 HE2 1
   ATOM 545 HH D TYR A 15 ? -8.28213 15.43754 -4.52302 0.255 38.64413 H ? A ? 13 HH 1
   ATOM 546 N A HIS A 16 ? -12.49760 19.01274 -7.11147 0.270 24.83240 N ? A ? 14 N 1
   ATOM 547 CA A HIS A 16 ? -12.29259 19.93538 -5.99367 0.270 24.39670 C ? A ? 14 CA 1
   ATOM 548 C A HIS A 16 ? -10.96886 19.60587 -5.32010 0.270 25.65912 C ? A ? 14 C 1
   ATOM 549 O A HIS A 16 ? -10.86084 18.59268 -4.62486 0.270 24.81668 O ? A ? 14 O 1
   ATOM 550 CB A HIS A 16 ? -13.49704 19.81787 -5.05760 0.270 23.55576 C ? A ? 14 CB 1
   ATOM 551 CG A HIS A 16 ? -13.36666 20.52907 -3.74123 0.270 23.32244 C ? A ? 14 CG 1
   ATOM 552 ND1 A HIS A 16 ? -13.18344 21.88978 -3.63453 0.270 25.34404 N ? A ? 14 ND1 1
   ATOM 553 CD2 A HIS A 16 ? -13.46050 20.06179 -2.47748 0.270 21.59819 C ? A ? 14 CD2 1
   ATOM 554 CE1 A HIS A 16 ? -13.13301 22.22962 -2.35577 0.270 22.57431 C ? A ? 14 CE1 1
   ATOM 555 NE2 A HIS A 16 ? -13.30852 21.13688 -1.63060 0.270 25.09305 N ? A ? 14 NE2 1
   ATOM 556 H A HIS A 16 ? -12.95918 18.31865 -6.89986 0.270 29.83185 H ? A ? 14 H 1
   ATOM 557 HA A HIS A 16 ? -12.21810 20.85541 -6.29184 0.270 29.30901 H ? A ? 14 HA 1
   ATOM 558 HB2 A HIS A 16 ? -14.27159 20.18761 -5.50956 0.270 28.29989 H ? A ? 14 HB2 1
   ATOM 559 HB3 A HIS A 16 ? -13.64261 18.87849 -4.86458 0.270 28.29989 H ? A ? 14 HB3 1
   ATOM 560 HD1 A HIS A 16 ? -13.11270 22.43460 -4.29618 0.270 30.44582 H ? A ? 14 HD1 1
   ATOM 561 HD2 A HIS A 16 ? -13.60161 19.17767 -2.22586 0.270 25.95081 H ? A ? 14 HD2 1
   ATOM 562 HE1 A HIS A 16 ? -12.99763 23.08803 -2.02455 0.270 27.12215 H ? A ? 14 HE1 1
   ATOM 563 HE2 A HIS A 16 ? -13.32498 21.10356 -0.77141 0.270 30.14464 H ? A ? 14 HE2 1
   ATOM 564 N C HIS A 16 ? -12.32816 18.97548 -7.13003 0.475 24.68545 N ? A ? 14 N 1
   ATOM 565 CA C HIS A 16 ? -11.92368 19.92903 -6.09039 0.475 23.64711 C ? A ? 14 CA 1
   ATOM 566 C C HIS A 16 ? -10.54434 19.60384 -5.51877 0.475 24.71801 C ? A ? 14 C 1
   ATOM 567 O C HIS A 16 ? -10.32485 18.47818 -5.03482 0.475 26.14028 O ? A ? 14 O 1
   ATOM 568 CB C HIS A 16 ? -12.99760 19.90562 -5.01880 0.475 24.40098 C ? A ? 14 CB 1
   ATOM 569 CG C HIS A 16 ? -12.68184 20.70464 -3.78883 0.475 23.94963 C ? A ? 14 CG 1
   ATOM 570 ND1 C HIS A 16 ? -12.22237 22.00711 -3.83213 0.475 24.21453 N ? A ? 14 ND1 1
   ATOM 571 CD2 C HIS A 16 ? -12.79487 20.38833 -2.48445 0.475 23.02565 C ? A ? 14 CD2 1
   ATOM 572 CE1 C HIS A 16 ? -12.07986 22.46432 -2.59678 0.475 21.69784 C ? A ? 14 CE1 1
   ATOM 573 NE2 C HIS A 16 ? -12.42231 21.51334 -1.75933 0.475 24.51733 N ? A ? 14 NE2 1
   ATOM 574 H C HIS A 16 ? -12.87042 18.36205 -6.86684 0.475 29.65551 H ? A ? 14 H 1
   ATOM 575 HA C HIS A 16 ? -11.83491 20.81898 -6.46591 0.475 28.40951 H ? A ? 14 HA 1
   ATOM 576 HB2 C HIS A 16 ? -13.81618 20.26387 -5.39628 0.475 29.31416 H ? A ? 14 HB2 1
   ATOM 577 HB3 C HIS A 16 ? -13.13476 18.98634 -4.74130 0.475 29.31416 H ? A ? 14 HB3 1
   ATOM 578 HD1 C HIS A 16 ? -12.05502 22.45161 -4.54908 0.475 29.09041 H ? A ? 14 HD1 1
   ATOM 579 HD2 C HIS A 16 ? -13.07018 19.57151 -2.13530 0.475 27.66376 H ? A ? 14 HD2 1
   ATOM 580 HE1 C HIS A 16 ? -11.78672 23.31527 -2.36256 0.475 26.07038 H ? A ? 14 HE1 1
   ATOM 581 HE2 C HIS A 16 ? -12.41693 21.57638 -0.90166 0.475 29.45377 H ? A ? 14 HE2 1
   ATOM 582 N D HIS A 16 ? -11.88545 19.22107 -7.20568 0.255 26.26304 N ? A ? 14 N 1
   ATOM 583 CA D HIS A 16 ? -11.75668 20.14545 -6.07310 0.255 23.74015 C ? A ? 14 CA 1
   ATOM 584 C D HIS A 16 ? -10.40373 19.91426 -5.41522 0.255 24.22308 C ? A ? 14 C 1
   ATOM 585 O D HIS A 16 ? -10.24225 19.03870 -4.56335 0.255 25.23459 O ? A ? 14 O 1
   ATOM 586 CB D HIS A 16 ? -12.94669 19.91056 -5.14703 0.255 24.33468 C ? A ? 14 CB 1
   ATOM 587 CG D HIS A 16 ? -12.83311 20.51600 -3.77844 0.255 24.05787 C ? A ? 14 CG 1
   ATOM 588 ND1 D HIS A 16 ? -12.10267 21.65311 -3.50762 0.255 24.56572 N ? A ? 14 ND1 1
   ATOM 589 CD2 D HIS A 16 ? -13.39613 20.14176 -2.60822 0.255 21.63849 C ? A ? 14 CD2 1
   ATOM 590 CE1 D HIS A 16 ? -12.21342 21.95153 -2.22399 0.255 22.86615 C ? A ? 14 CE1 1
   ATOM 591 NE2 D HIS A 16 ? -12.99774 21.05198 -1.65405 0.255 25.40054 N ? A ? 14 NE2 1
   ATOM 592 H D HIS A 16 ? -12.29671 18.49897 -6.98424 0.255 31.54862 H ? A ? 14 H 1
   ATOM 593 HA D HIS A 16 ? -11.75487 21.07273 -6.35779 0.255 28.52116 H ? A ? 14 HA 1
   ATOM 594 HB2 D HIS A 16 ? -13.73673 20.28808 -5.56441 0.255 29.23459 H ? A ? 14 HB2 1
   ATOM 595 HB3 D HIS A 16 ? -13.05796 18.95403 -5.03057 0.255 29.23459 H ? A ? 14 HB3 1
   ATOM 596 HD1 D HIS A 16 ? -11.64591 22.09919 -4.08381 0.255 29.51184 H ? A ? 14 HD1 1
   ATOM 597 HD2 D HIS A 16 ? -13.94944 19.40670 -2.47242 0.255 25.99916 H ? A ? 14 HD2 1
   ATOM 598 HE1 D HIS A 16 ? -11.80892 22.67095 -1.79536 0.255 27.47236 H ? A ? 14 HE1 1
   ATOM 599 HE2 D HIS A 16 ? -13.22219 21.03764 -0.82398 0.255 30.51362 H ? A ? 14 HE2 1
   ATOM 600 N A VAL A 17 ? -9.96402 20.44822 -5.53214 0.270 23.01788 N ? A ? 15 N 1
   ATOM 601 CA A VAL A 17 ? -8.62981 20.16389 -5.01474 0.270 25.06915 C ? A ? 15 CA 1
   ATOM 602 C A VAL A 17 ? -8.60436 20.29292 -3.49672 0.270 25.18213 C ? A ? 15 C 1
   ATOM 603 O A VAL A 17 ? -8.05377 19.43705 -2.79043 0.270 24.89656 O ? A ? 15 O 1
   ATOM 604 CB A VAL A 17 ? -7.59249 21.10260 -5.65785 0.270 24.30611 C ? A ? 15 CB 1
   ATOM 605 CG1 A VAL A 17 ? -6.25684 21.01546 -4.89833 0.270 25.76850 C ? A ? 15 CG1 1
   ATOM 606 CG2 A VAL A 17 ? -7.37018 20.81587 -7.14175 0.270 26.42585 C ? A ? 15 CG2 1
   ATOM 607 H A VAL A 17 ? -10.02640 21.18630 -5.96912 0.270 27.65443 H ? A ? 15 H 1
   ATOM 608 HA A VAL A 17 ? -8.40607 19.24926 -5.24777 0.270 30.11595 H ? A ? 15 HA 1
   ATOM 609 HB A VAL A 17 ? -7.94465 22.00440 -5.59760 0.270 29.20031 H ? A ? 15 HB 1
   ATOM 610 HG11 A VAL A 17 ? -5.55569 21.40002 -5.44733 0.270 30.95518 H ? A ? 15 HG11 1
   ATOM 611 HG12 A VAL A 17 ? -6.33374 21.50868 -4.06663 0.270 30.95518 H ? A ? 15 HG12 1
   ATOM 612 HG13 A VAL A 17 ? -6.05886 20.08405 -4.71345 0.270 30.95518 H ? A ? 15 HG13 1
   ATOM 613 HG21 A VAL A 17 ? -6.71622 21.44201 -7.48987 0.270 31.74399 H ? A ? 15 HG21 1
   ATOM 614 HG22 A VAL A 17 ? -7.04491 19.90762 -7.24263 0.270 31.74399 H ? A ? 15 HG22 1
   ATOM 615 HG23 A VAL A 17 ? -8.21155 20.92017 -7.61305 0.270 31.74399 H ? A ? 15 HG23 1
   ATOM 616 N C VAL A 17 ? -9.64542 20.58241 -5.54600 0.475 22.43352 N ? A ? 15 N 1
   ATOM 617 CA C VAL A 17 ? -8.23386 20.37956 -5.20214 0.475 24.07657 C ? A ? 15 CA 1
   ATOM 618 C C VAL A 17 ? -7.95971 20.68576 -3.73981 0.475 25.37081 C ? A ? 15 C 1
   ATOM 619 O C VAL A 17 ? -7.21040 19.96349 -3.06078 0.475 26.43230 O ? A ? 15 O 1
   ATOM 620 CB C VAL A 17 ? -7.33685 21.24080 -6.12586 0.475 24.68870 C ? A ? 15 CB 1
   ATOM 621 CG1 C VAL A 17 ? -5.86516 21.01628 -5.84639 0.475 26.24404 C ? A ? 15 CG1 1
   ATOM 622 CG2 C VAL A 17 ? -7.68864 20.97961 -7.59123 0.475 27.22555 C ? A ? 15 CG2 1
   ATOM 623 H C VAL A 17 ? -9.82789 21.39380 -5.76497 0.475 26.95320 H ? A ? 15 H 1
   ATOM 624 HA C VAL A 17 ? -8.02123 19.44506 -5.35182 0.475 28.92486 H ? A ? 15 HA 1
   ATOM 625 HB C VAL A 17 ? -7.50595 22.17791 -5.94115 0.475 29.65941 H ? A ? 15 HB 1
   ATOM 626 HG11 C VAL A 17 ? -5.34418 21.63669 -6.37984 0.475 31.52583 H ? A ? 15 HG11 1
   ATOM 627 HG12 C VAL A 17 ? -5.69607 21.16796 -4.90337 0.475 31.52583 H ? A ? 15 HG12 1
   ATOM 628 HG13 C VAL A 17 ? -5.63476 20.10376 -6.08117 0.475 31.52583 H ? A ? 15 HG13 1
   ATOM 629 HG21 C VAL A 17 ? -6.96186 21.29413 -8.15138 0.475 32.70364 H ? A ? 15 HG21 1
   ATOM 630 HG22 C VAL A 17 ? -7.81717 20.02684 -7.72016 0.475 32.70364 H ? A ? 15 HG22 1
   ATOM 631 HG23 C VAL A 17 ? -8.50480 21.45605 -7.80983 0.475 32.70364 H ? A ? 15 HG23 1
   ATOM 632 N D VAL A 17 ? -9.41240 20.70060 -5.81979 0.255 22.76730 N ? A ? 15 N 1
   ATOM 633 CA D VAL A 17 ? -8.06585 20.48320 -5.31742 0.255 24.19245 C ? A ? 15 CA 1
   ATOM 634 C D VAL A 17 ? -8.06516 20.69611 -3.80862 0.255 25.43471 C ? A ? 15 C 1
   ATOM 635 O D VAL A 17 ? -7.85326 19.74307 -3.04131 0.255 25.95030 O ? A ? 15 O 1
   ATOM 636 CB D VAL A 17 ? -7.03750 21.40166 -5.99956 0.255 24.96391 C ? A ? 15 CB 1
   ATOM 637 CG1 D VAL A 17 ? -5.66674 21.16594 -5.39779 0.255 27.07043 C ? A ? 15 CG1 1
   ATOM 638 CG2 D VAL A 17 ? -6.94893 21.15496 -7.48847 0.255 24.46760 C ? A ? 15 CG2 1
   ATOM 639 H D VAL A 17 ? -9.49490 21.35325 -6.37372 0.255 27.35373 H ? A ? 15 H 1
   ATOM 640 HA D VAL A 17 ? -7.81005 19.56711 -5.50781 0.255 29.06391 H ? A ? 15 HA 1
   ATOM 641 HB D VAL A 17 ? -7.32612 22.31699 -5.85895 0.255 29.98967 H ? A ? 15 HB 1
   ATOM 642 HG11 D VAL A 17 ? -5.04210 21.80503 -5.77501 0.255 32.51749 H ? A ? 15 HG11 1
   ATOM 643 HG12 D VAL A 17 ? -5.71956 21.28301 -4.43633 0.255 32.51749 H ? A ? 15 HG12 1
   ATOM 644 HG13 D VAL A 17 ? -5.38164 20.26243 -5.60584 0.255 32.51749 H ? A ? 15 HG13 1
   ATOM 645 HG21 D VAL A 17 ? -6.28567 21.75203 -7.86860 0.255 29.39409 H ? A ? 15 HG21 1
   ATOM 646 HG22 D VAL A 17 ? -6.68983 20.23272 -7.64091 0.255 29.39409 H ? A ? 15 HG22 1
   ATOM 647 HG23 D VAL A 17 ? -7.81577 21.32553 -7.88896 0.255 29.39409 H ? A ? 15 HG23 1
   ATOM 648 N A LYS A 18 ? -9.16551 21.39185 -2.96787 0.270 22.83291 N ? A ? 16 N 1
   ATOM 649 CA A LYS A 18 ? -8.85884 21.83994 -1.60857 0.270 24.57115 C ? A ? 16 CA 1
   ATOM 650 C A LYS A 18 ? -9.66076 23.10177 -1.31575 0.270 23.65011 C ? A ? 16 C 1
   ATOM 651 O A LYS A 18 ? -10.30770 23.63192 -2.22332 0.270 21.32322 O ? A ? 16 O 1
   ATOM 652 CB A LYS A 18 ? -7.35971 22.11057 -1.44744 0.270 26.46352 C ? A ? 16 CB 1
   ATOM 653 CG A LYS A 18 ? -6.90847 23.38852 -2.14394 0.270 26.28013 C ? A ? 16 CG 1
   ATOM 654 CD A LYS A 18 ? -5.51231 23.85262 -1.74020 0.270 27.41391 C ? A ? 16 CD 1
   ATOM 655 CE A LYS A 18 ? -5.48852 24.46856 -0.34035 0.270 27.98899 C ? A ? 16 CE 1
   ATOM 656 NZ A LYS A 18 ? -4.23503 24.10985 0.36531 0.270 31.35087 N ? A ? 16 NZ 1
   ATOM 657 H A LYS A 18 ? -9.72845 21.89404 -3.38080 0.270 27.43247 H ? A ? 16 H 1
   ATOM 658 HA A LYS A 18 ? -9.09412 21.14922 -0.96947 0.270 29.51835 H ? A ? 16 HA 1
   ATOM 659 HB2 A LYS A 18 ? -7.15476 22.19564 -0.50317 0.270 31.78920 H ? A ? 16 HB2 1
   ATOM 660 HB3 A LYS A 18 ? -6.86317 21.36993 -1.82929 0.270 31.78920 H ? A ? 16 HB3 1
   ATOM 661 HG2 A LYS A 18 ? -6.90289 23.23657 -3.10195 0.270 31.56913 H ? A ? 16 HG2 1
   ATOM 662 HG3 A LYS A 18 ? -7.53035 24.09985 -1.92448 0.270 31.56913 H ? A ? 16 HG3 1
   ATOM 663 HD2 A LYS A 18 ? -4.91013 23.09219 -1.74539 0.270 32.92966 H ? A ? 16 HD2 1
   ATOM 664 HD3 A LYS A 18 ? -5.20519 24.52331 -2.37008 0.270 32.92966 H ? A ? 16 HD3 1
   ATOM 665 HE2 A LYS A 18 ? -5.53825 25.43479 -0.40991 0.270 33.61976 H ? A ? 16 HE2 1
   ATOM 666 HE3 A LYS A 18 ? -6.23947 24.13391 0.17441 0.270 33.61976 H ? A ? 16 HE3 1
   ATOM 667 HZ1 A LYS A 18 ? -4.41070 23.90760 1.21404 0.270 37.65401 H ? A ? 16 HZ1 1
   ATOM 668 HZ2 A LYS A 18 ? -3.85562 23.40662 -0.02662 0.270 37.65401 H ? A ? 16 HZ2 1
   ATOM 669 HZ3 A LYS A 18 ? -3.66667 24.79438 0.34319 0.270 37.65401 H ? A ? 16 HZ3 1
   ATOM 670 N C LYS A 18 ? -8.50078 21.80162 -3.24117 0.475 23.61678 N ? A ? 16 N 1
   ATOM 671 CA C LYS A 18 ? -8.25264 22.25222 -1.88345 0.475 24.10913 C ? A ? 16 CA 1
   ATOM 672 C C LYS A 18 ? -9.14290 23.47285 -1.65850 0.475 23.70555 C ? A ? 16 C 1
   ATOM 673 O C LYS A 18 ? -9.74285 24.01086 -2.59284 0.475 19.66632 O ? A ? 16 O 1
   ATOM 674 CB C LYS A 18 ? -6.77225 22.61586 -1.62571 0.475 25.03083 C ? A ? 16 CB 1
   ATOM 675 CG C LYS A 18 ? -6.40845 23.94119 -2.24243 0.475 27.93638 C ? A ? 16 CG 1
   ATOM 676 CD C LYS A 18 ? -5.02892 24.39447 -1.93454 0.475 28.52997 C ? A ? 16 CD 1
   ATOM 677 CE C LYS A 18 ? -4.97663 24.99428 -0.53902 0.475 27.88831 C ? A ? 16 CE 1
   ATOM 678 NZ C LYS A 18 ? -3.57054 25.28855 -0.20730 0.475 28.53399 N ? A ? 16 NZ 1
   ATOM 679 H C LYS A 18 ? -9.02451 22.31993 -3.68461 0.475 28.37311 H ? A ? 16 H 1
   ATOM 680 HA C LYS A 18 ? -8.49354 21.54698 -1.26256 0.475 28.96393 H ? A ? 16 HA 1
   ATOM 681 HB2 C LYS A 18 ? -6.61869 22.67217 -0.66960 0.475 30.06998 H ? A ? 16 HB2 1
   ATOM 682 HB3 C LYS A 18 ? -6.20309 21.93277 -2.01347 0.475 30.06998 H ? A ? 16 HB3 1
   ATOM 683 HG2 C LYS A 18 ? -6.48522 23.86753 -3.20657 0.475 33.55663 H ? A ? 16 HG2 1
   ATOM 684 HG3 C LYS A 18 ? -7.02052 24.61706 -1.91156 0.475 33.55663 H ? A ? 16 HG3 1
   ATOM 685 HD2 C LYS A 18 ? -4.42100 23.63950 -1.97144 0.475 34.26894 H ? A ? 16 HD2 1
   ATOM 686 HD3 C LYS A 18 ? -4.75685 25.07105 -2.57416 0.475 34.26894 H ? A ? 16 HD3 1
   ATOM 687 HE2 C LYS A 18 ? -5.48813 25.81802 -0.51201 0.475 33.49895 H ? A ? 16 HE2 1
   ATOM 688 HE3 C LYS A 18 ? -5.32978 24.36313 0.10739 0.475 33.49895 H ? A ? 16 HE3 1
   ATOM 689 HZ1 C LYS A 18 ? -3.51200 26.08014 0.19527 0.475 34.27376 H ? A ? 16 HZ1 1
   ATOM 690 HZ2 C LYS A 18 ? -3.24902 24.66281 0.33783 0.475 34.27376 H ? A ? 16 HZ2 1
   ATOM 691 HZ3 C LYS A 18 ? -3.07970 25.30497 -0.94952 0.475 34.27376 H ? A ? 16 HZ3 1
   ATOM 692 N D LYS A 18 ? -8.30439 21.94228 -3.36655 0.255 23.98057 N ? A ? 16 N 1
   ATOM 693 CA D LYS A 18 ? -8.14837 22.32355 -1.96597 0.255 24.25109 C ? A ? 16 CA 1
   ATOM 694 C D LYS A 18 ? -8.89280 23.62659 -1.70422 0.255 23.87222 C ? A ? 16 C 1
   ATOM 695 O D LYS A 18 ? -9.20583 24.37678 -2.63062 0.255 21.47821 O ? A ? 16 O 1
   ATOM 696 CB D LYS A 18 ? -6.66595 22.50347 -1.59232 0.255 25.10679 C ? A ? 16 CB 1
   ATOM 697 CG D LYS A 18 ? -5.95348 23.50336 -2.49737 0.255 26.95217 C ? A ? 16 CG 1
   ATOM 698 CD D LYS A 18 ? -4.67474 24.04497 -1.89206 0.255 29.76882 C ? A ? 16 CD 1
   ATOM 699 CE D LYS A 18 ? -4.93823 24.89493 -0.65329 0.255 28.04928 C ? A ? 16 CE 1
   ATOM 700 NZ D LYS A 18 ? -3.66134 25.45004 -0.14027 0.255 28.83721 N ? A ? 16 NZ 1
   ATOM 701 H D LYS A 18 ? -8.56162 22.58972 -3.87079 0.255 28.80966 H ? A ? 16 H 1
   ATOM 702 HA D LYS A 18 ? -8.53965 21.62666 -1.41628 0.255 29.13428 H ? A ? 16 HA 1
   ATOM 703 HB2 D LYS A 18 ? -6.60635 22.82697 -0.67980 0.255 30.16112 H ? A ? 16 HB2 1
   ATOM 704 HB3 D LYS A 18 ? -6.21340 21.64919 -1.67168 0.255 30.16112 H ? A ? 16 HB3 1
   ATOM 705 HG2 D LYS A 18 ? -5.72616 23.06619 -3.33290 0.255 32.37558 H ? A ? 16 HG2 1
   ATOM 706 HG3 D LYS A 18 ? -6.54492 24.25355 -2.66564 0.255 32.37558 H ? A ? 16 HG3 1
   ATOM 707 HD2 D LYS A 18 ? -4.10542 23.30330 -1.63376 0.255 35.75556 H ? A ? 16 HD2 1
   ATOM 708 HD3 D LYS A 18 ? -4.22163 24.59852 -2.54717 0.255 35.75556 H ? A ? 16 HD3 1
   ATOM 709 HE2 D LYS A 18 ? -5.52875 25.63014 -0.88055 0.255 33.69211 H ? A ? 16 HE2 1
   ATOM 710 HE3 D LYS A 18 ? -5.34085 24.34790 0.03921 0.255 33.69211 H ? A ? 16 HE3 1
   ATOM 711 HZ1 D LYS A 18 ? -3.80440 26.24245 0.23883 0.255 34.63763 H ? A ? 16 HZ1 1
   ATOM 712 HZ2 D LYS A 18 ? -3.31133 24.89928 0.46493 0.255 34.63763 H ? A ? 16 HZ2 1
   ATOM 713 HZ3 D LYS A 18 ? -3.08245 25.55000 -0.80885 0.255 34.63763 H ? A ? 16 HZ3 1
   ATOM 714 N A SER A 19 ? -9.57041 23.61474 -0.08422 0.270 25.17920 N ? A ? 17 N 1
   ATOM 715 CA A SER A 19 ? -10.22024 24.86978 0.30255 0.270 23.17511 C ? A ? 17 CA 1
   ATOM 716 C A SER A 19 ? -9.33303 25.60079 1.30928 0.270 25.47378 C ? A ? 17 C 1
   ATOM 717 O A SER A 19 ? -8.39282 25.02577 1.86413 0.270 24.27070 O ? A ? 17 O 1
   ATOM 718 CB A SER A 19 ? -11.60284 24.63422 0.93804 0.270 24.61819 C ? A ? 17 CB 1
   ATOM 719 OG A SER A 19 ? -12.52404 24.06617 0.03028 0.270 23.57123 O ? A ? 17 OG 1
   ATOM 720 H A SER A 19 ? -9.13010 23.24728 0.55664 0.270 30.24801 H ? A ? 17 H 1
   ATOM 721 HA A SER A 19 ? -10.32334 25.40936 -0.49691 0.270 27.84311 H ? A ? 17 HA 1
   ATOM 722 HB2 A SER A 19 ? -11.49860 24.03139 1.69080 0.270 29.57481 H ? A ? 17 HB2 1
   ATOM 723 HB3 A SER A 19 ? -11.95303 25.48639 1.24147 0.270 29.57481 H ? A ? 17 HB3 1
   ATOM 724 HG A SER A 19 ? -13.29228 24.05501 0.36982 0.270 28.31845 H ? A ? 17 HG 1
   ATOM 725 N C SER A 19 ? -9.15244 23.94696 -0.40359 0.475 25.40407 N ? A ? 17 N 1
   ATOM 726 CA C SER A 19 ? -9.76975 25.21674 -0.04509 0.475 22.94347 C ? A ? 17 CA 1
   ATOM 727 C C SER A 19 ? -8.86877 25.94022 0.96097 0.475 25.32908 C ? A ? 17 C 1
   ATOM 728 O C SER A 19 ? -7.93099 25.37153 1.53604 0.475 24.85135 O ? A ? 17 O 1
   ATOM 729 CB C SER A 19 ? -11.17569 24.99548 0.50263 0.475 24.09761 C ? A ? 17 CB 1
   ATOM 730 OG C SER A 19 ? -11.87062 24.05165 -0.28430 0.475 23.99680 O ? A ? 17 OG 1
   ATOM 731 H C SER A 19 ? -8.79896 23.53785 0.26520 0.475 30.51786 H ? A ? 17 H 1
   ATOM 732 HA C SER A 19 ? -9.84173 25.78954 -0.82459 0.475 27.56514 H ? A ? 17 HA 1
   ATOM 733 HB2 C SER A 19 ? -11.11312 24.66502 1.41245 0.475 28.95011 H ? A ? 17 HB2 1
   ATOM 734 HB3 C SER A 19 ? -11.65781 25.83705 0.48775 0.475 28.95011 H ? A ? 17 HB3 1
   ATOM 735 HG C SER A 19 ? -12.56638 23.80170 0.11450 0.475 28.82914 H ? A ? 17 HG 1
   ATOM 736 N D SER A 19 ? -9.13069 23.90964 -0.41681 0.255 25.18180 N ? A ? 17 N 1
   ATOM 737 CA D SER A 19 ? -9.72852 25.18310 -0.02284 0.255 23.11000 C ? A ? 17 CA 1
   ATOM 738 C D SER A 19 ? -9.12944 25.69601 1.27983 0.255 25.45430 C ? A ? 17 C 1
   ATOM 739 O D SER A 19 ? -8.42913 24.97746 1.99690 0.255 24.24177 O ? A ? 17 O 1
   ATOM 740 CB D SER A 19 ? -11.23839 25.07361 0.16637 0.255 23.69741 C ? A ? 17 CB 1
   ATOM 741 OG D SER A 19 ? -11.82350 24.42090 -0.91974 0.255 23.75253 O ? A ? 17 OG 1
   ATOM 742 H D SER A 19 ? -8.95433 23.38135 0.23849 0.255 30.25114 H ? A ? 17 H 1
   ATOM 743 HA D SER A 19 ? -9.52051 25.81287 -0.73068 0.255 27.76497 H ? A ? 17 HA 1
   ATOM 744 HB2 D SER A 19 ? -11.42053 24.56918 0.97462 0.255 28.46987 H ? A ? 17 HB2 1
   ATOM 745 HB3 D SER A 19 ? -11.61383 25.96498 0.23992 0.255 28.46987 H ? A ? 17 HB3 1
   ATOM 746 HG D SER A 19 ? -12.31934 23.79952 -0.64838 0.255 28.53601 H ? A ? 17 HG 1
   ATOM 747 N A MET A 20 ? -9.68363 26.85434 1.59610 0.270 23.48183 N ? A ? 18 N 1
   ATOM 748 CA A MET A 20 ? -9.01253 27.66195 2.62313 0.270 24.08685 C ? A ? 18 CA 1
   ATOM 749 C A MET A 20 ? -9.85789 28.90637 2.86347 0.270 24.90815 C ? A ? 18 C 1
   ATOM 750 O A MET A 20 ? -10.63507 29.31868 1.99783 0.270 24.15405 O ? A ? 18 O 1
   ATOM 751 CB A MET A 20 ? -7.58765 28.04517 2.19507 0.270 24.55154 C ? A ? 18 CB 1
   ATOM 752 CG A MET A 20 ? -6.77874 28.85991 3.19089 0.270 27.78756 C ? A ? 18 CG 1
   ATOM 753 SD A MET A 20 ? -5.32224 29.63347 2.42749 0.270 31.61708 S ? A ? 18 SD 1
   ATOM 754 CE A MET A 20 ? -4.33912 28.17433 2.04078 0.270 34.75553 C ? A ? 18 CE 1
   ATOM 755 H A MET A 20 ? -10.32288 27.27308 1.20162 0.270 28.21117 H ? A ? 18 H 1
   ATOM 756 HA A MET A 20 ? -8.94797 27.15484 3.44749 0.270 28.93719 H ? A ? 18 HA 1
   ATOM 757 HB2 A MET A 20 ? -7.09308 27.22771 2.02757 0.270 29.49482 H ? A ? 18 HB2 1
   ATOM 758 HB3 A MET A 20 ? -7.64809 28.56909 1.38097 0.270 29.49482 H ? A ? 18 HB3 1
   ATOM 759 HG2 A MET A 20 ? -7.33842 29.56363 3.55481 0.270 33.37805 H ? A ? 18 HG2 1
   ATOM 760 HG3 A MET A 20 ? -6.47253 28.27756 3.90364 0.270 33.37805 H ? A ? 18 HG3 1
   ATOM 761 HE1 A MET A 20 ? -3.50100 28.45504 1.64120 0.270 41.73961 H ? A ? 18 HE1 1
   ATOM 762 HE2 A MET A 20 ? -4.16718 27.68332 2.85947 0.270 41.73961 H ? A ? 18 HE2 1
   ATOM 763 HE3 A MET A 20 ? -4.83214 27.61724 1.41829 0.270 41.73961 H ? A ? 18 HE3 1
   ATOM 764 N C MET A 20 ? -9.15308 27.21482 1.15006 0.475 22.95071 N ? A ? 18 N 1
   ATOM 765 CA C MET A 20 ? -8.51862 28.02145 2.19297 0.475 24.84863 C ? A ? 18 CA 1
   ATOM 766 C C MET A 20 ? -9.46911 29.15904 2.53358 0.475 23.55806 C ? A ? 18 C 1
   ATOM 767 O C MET A 20 ? -10.22508 29.61991 1.66716 0.475 23.95876 O ? A ? 18 O 1
   ATOM 768 CB C MET A 20 ? -7.16009 28.55836 1.72548 0.475 26.33819 C ? A ? 18 CB 1
   ATOM 769 CG C MET A 20 ? -6.36925 29.39793 2.75505 0.475 28.25588 C ? A ? 18 CG 1
   ATOM 770 SD C MET A 20 ? -4.82521 30.06057 2.06981 0.475 30.96819 S ? A ? 18 SD 1
   ATOM 771 CE C MET A 20 ? -3.88674 28.55858 1.81580 0.475 36.02917 C ? A ? 18 CE 1
   ATOM 772 H C MET A 20 ? -9.72355 27.65381 0.67946 0.475 27.57382 H ? A ? 18 H 1
   ATOM 773 HA C MET A 20 ? -8.36113 27.48731 2.98720 0.475 29.85133 H ? A ? 18 HA 1
   ATOM 774 HB2 C MET A 20 ? -6.60253 27.80211 1.48441 0.475 31.63880 H ? A ? 18 HB2 1
   ATOM 775 HB3 C MET A 20 ? -7.30806 29.12200 0.95003 0.475 31.63880 H ? A ? 18 HB3 1
   ATOM 776 HG2 C MET A 20 ? -6.91661 30.14548 3.04223 0.475 33.94003 H ? A ? 18 HG2 1
   ATOM 777 HG3 C MET A 20 ? -6.14579 28.83889 3.51561 0.475 33.94003 H ? A ? 18 HG3 1
   ATOM 778 HE1 C MET A 20 ? -2.97526 28.79182 1.57977 0.475 43.26798 H ? A ? 18 HE1 1
   ATOM 779 HE2 C MET A 20 ? -3.89373 28.03945 2.63517 0.475 43.26798 H ? A ? 18 HE2 1
   ATOM 780 HE3 C MET A 20 ? -4.29428 28.04915 1.09797 0.475 43.26798 H ? A ? 18 HE3 1
   ATOM 781 N D MET A 20 ? -9.49749 26.93130 1.61669 0.255 23.56173 N ? A ? 18 N 1
   ATOM 782 CA D MET A 20 ? -8.92413 27.68938 2.72653 0.255 24.26791 C ? A ? 18 CA 1
   ATOM 783 C D MET A 20 ? -9.84716 28.87427 2.98451 0.255 24.93567 C ? A ? 18 C 1
   ATOM 784 O D MET A 20 ? -10.70894 29.19836 2.16056 0.255 24.02409 O ? A ? 18 O 1
   ATOM 785 CB D MET A 20 ? -7.49487 28.14739 2.38966 0.255 24.40785 C ? A ? 18 CB 1
   ATOM 786 CG D MET A 20 ? -6.76418 28.95396 3.44826 0.255 28.20343 C ? A ? 18 CG 1
   ATOM 787 SD D MET A 20 ? -5.23554 29.71712 2.82760 0.255 32.47076 S ? A ? 18 SD 1
   ATOM 788 CE D MET A 20 ? -4.36303 28.28369 2.19195 0.255 34.81718 C ? A ? 18 CE 1
   ATOM 789 H D MET A 20 ? -10.10569 27.37246 1.19827 0.255 28.30705 H ? A ? 18 H 1
   ATOM 790 HA D MET A 20 ? -8.87633 27.14769 3.52976 0.255 29.15447 H ? A ? 18 HA 1
   ATOM 791 HB2 D MET A 20 ? -6.95982 27.35683 2.21748 0.255 29.32240 H ? A ? 18 HB2 1
   ATOM 792 HB3 D MET A 20 ? -7.53718 28.69931 1.59311 0.255 29.32240 H ? A ? 18 HB3 1
   ATOM 793 HG2 D MET A 20 ? -7.34664 29.66326 3.76219 0.255 33.87709 H ? A ? 18 HG2 1
   ATOM 794 HG3 D MET A 20 ? -6.52853 28.36795 4.18443 0.255 33.87709 H ? A ? 18 HG3 1
   ATOM 795 HE1 D MET A 20 ? -3.53044 28.57429 1.78793 0.255 41.81359 H ? A ? 18 HE1 1
   ATOM 796 HE2 D MET A 20 ? -4.18036 27.67469 2.92452 0.255 41.81359 H ? A ? 18 HE2 1
   ATOM 797 HE3 D MET A 20 ? -4.91766 27.84527 1.52780 0.255 41.81359 H ? A ? 18 HE3 1
   ATOM 798 N A VAL A 21 ? -9.70754 29.49534 4.05400 0.270 25.63255 N ? A ? 19 N 1
   ATOM 799 CA A VAL A 21 ? -10.37000 30.75466 4.40586 0.270 26.44438 C ? A ? 19 CA 1
   ATOM 800 C A VAL A 21 ? -9.31489 31.81209 4.71239 0.270 29.23801 C ? A ? 19 C 1
   ATOM 801 O A VAL A 21 ? -8.33448 31.54228 5.41274 0.270 30.37393 O ? A ? 19 O 1
   ATOM 802 CB A VAL A 21 ? -11.32803 30.58487 5.59878 0.270 27.17885 C ? A ? 19 CB 1
   ATOM 803 CG1 A VAL A 21 ? -12.25001 31.81484 5.70613 0.270 29.65684 C ? A ? 19 CG1 1
   ATOM 804 CG2 A VAL A 21 ? -12.10880 29.31254 5.44605 0.270 28.65135 C ? A ? 19 CG2 1
   ATOM 805 H A VAL A 21 ? -9.21747 29.17768 4.68529 0.270 30.79204 H ? A ? 19 H 1
   ATOM 806 HA A VAL A 21 ? -10.87985 31.05654 3.63786 0.270 31.76623 H ? A ? 19 HA 1
   ATOM 807 HB A VAL A 21 ? -10.82652 30.52231 6.42672 0.270 32.64760 H ? A ? 19 HB 1
   ATOM 808 HG11 A VAL A 21 ? -12.86825 31.68283 6.44184 0.270 35.62118 H ? A ? 19 HG11 1
   ATOM 809 HG12 A VAL A 21 ? -11.70779 32.60288 5.86705 0.270 35.62118 H ? A ? 19 HG12 1
   ATOM 810 HG13 A VAL A 21 ? -12.74086 31.91503 4.87552 0.270 35.62118 H ? A ? 19 HG13 1
   ATOM 811 HG21 A VAL A 21 ? -12.81347 29.29253 6.11234 0.270 34.41460 H ? A ? 19 HG21 1
   ATOM 812 HG22 A VAL A 21 ? -12.49395 29.28324 4.55628 0.270 34.41460 H ? A ? 19 HG22 1
   ATOM 813 HG23 A VAL A 21 ? -11.51192 28.55856 5.57312 0.270 34.41460 H ? A ? 19 HG23 1
   ATOM 814 N C VAL A 21 ? -9.46740 29.57308 3.80474 0.475 25.66252 N ? A ? 19 N 1
   ATOM 815 CA C VAL A 21 ? -10.27979 30.70786 4.28225 0.475 26.57904 C ? A ? 19 CA 1
   ATOM 816 C C VAL A 21 ? -9.31854 31.81374 4.70989 0.475 29.27832 C ? A ? 19 C 1
   ATOM 817 O C VAL A 21 ? -8.38372 31.56867 5.47594 0.475 30.28942 O ? A ? 19 O 1
   ATOM 818 CB C VAL A 21 ? -11.22456 30.33055 5.43791 0.475 26.39266 C ? A ? 19 CB 1
   ATOM 819 CG1 C VAL A 21 ? -12.21916 31.49930 5.69322 0.475 30.34479 C ? A ? 19 CG1 1
   ATOM 820 CG2 C VAL A 21 ? -11.94843 29.02245 5.13486 0.475 28.61502 C ? A ? 19 CG2 1
   ATOM 821 H C VAL A 21 ? -8.99563 29.20756 4.42395 0.475 30.82800 H ? A ? 19 H 1
   ATOM 822 HA C VAL A 21 ? -10.82848 31.02683 3.54871 0.475 31.92782 H ? A ? 19 HA 1
   ATOM 823 HB C VAL A 21 ? -10.71465 30.18617 6.25034 0.475 31.70417 H ? A ? 19 HB 1
   ATOM 824 HG11 C VAL A 21 ? -12.95475 31.17510 6.23609 0.475 36.44672 H ? A ? 19 HG11 1
   ATOM 825 HG12 C VAL A 21 ? -11.75495 32.21328 6.15757 0.475 36.44672 H ? A ? 19 HG12 1
   ATOM 826 HG13 C VAL A 21 ? -12.55347 31.82124 4.84146 0.475 36.44672 H ? A ? 19 HG13 1
   ATOM 827 HG21 C VAL A 21 ? -12.76829 28.98803 5.65211 0.475 34.37100 H ? A ? 19 HG21 1
   ATOM 828 HG22 C VAL A 21 ? -12.15333 28.98706 4.18741 0.475 34.37100 H ? A ? 19 HG22 1
   ATOM 829 HG23 C VAL A 21 ? -11.37324 28.27982 5.37685 0.475 34.37100 H ? A ? 19 HG23 1
   ATOM 830 N D VAL A 21 ? -9.68402 29.49199 4.15198 0.255 25.62975 N ? A ? 19 N 1
   ATOM 831 CA D VAL A 21 ? -10.34298 30.75888 4.47027 0.255 26.42627 C ? A ? 19 CA 1
   ATOM 832 C D VAL A 21 ? -9.28042 31.82337 4.71128 0.255 29.24574 C ? A ? 19 C 1
   ATOM 833 O D VAL A 21 ? -8.26293 31.56950 5.36519 0.255 30.42255 O ? A ? 19 O 1
   ATOM 834 CB D VAL A 21 ? -11.27482 30.64939 5.69045 0.255 27.25788 C ? A ? 19 CB 1
   ATOM 835 CG1 D VAL A 21 ? -12.16425 31.90347 5.78043 0.255 29.62130 C ? A ? 19 CG1 1
   ATOM 836 CG2 D VAL A 21 ? -12.07930 29.39943 5.60390 0.255 28.65050 C ? A ? 19 CG2 1
   ATOM 837 H D VAL A 21 ? -9.18793 29.19203 4.78722 0.255 30.78868 H ? A ? 19 H 1
   ATOM 838 HA D VAL A 21 ? -10.87883 31.02115 3.70543 0.255 31.74450 H ? A ? 19 HA 1
   ATOM 839 HB D VAL A 21 ? -10.75428 30.60184 6.50756 0.255 32.74243 H ? A ? 19 HB 1
   ATOM 840 HG11 D VAL A 21 ? -12.78281 31.79951 6.52034 0.255 35.57854 H ? A ? 19 HG11 1
   ATOM 841 HG12 D VAL A 21 ? -11.60150 32.67995 5.92634 0.255 35.57854 H ? A ? 19 HG12 1
   ATOM 842 HG13 D VAL A 21 ? -12.65559 32.00241 4.94994 0.255 35.57854 H ? A ? 19 HG13 1
   ATOM 843 HG21 D VAL A 21 ? -12.79711 29.44013 6.25504 0.255 34.41357 H ? A ? 19 HG21 1
   ATOM 844 HG22 D VAL A 21 ? -12.44767 29.32222 4.70989 0.255 34.41357 H ? A ? 19 HG22 1
   ATOM 845 HG23 D VAL A 21 ? -11.50500 28.64060 5.79168 0.255 34.41357 H ? A ? 19 HG23 1
   ATOM 846 N . ILE A 22 ? -9.50953 33.01131 4.14982 1.000 29.77154 N ? A ? 20 N 1
   ATOM 847 CA . ILE A 22 ? -8.69917 34.18497 4.42955 1.000 25.81269 C ? A ? 20 CA 1
   ATOM 848 C . ILE A 22 ? -9.61729 35.15487 5.14294 1.000 33.53248 C ? A ? 20 C 1
   ATOM 849 O . ILE A 22 ? -10.61350 35.58873 4.55822 1.000 26.27388 O ? A ? 20 O 1
   ATOM 850 HA . ILE A 22 ? -7.95402 33.94602 5.00275 1.000 31.00821 H ? A ? 20 HA 1
   ATOM 851 CB A ILE A 22 ? -8.12970 34.81050 3.16250 0.528 31.45471 C ? A ? 20 CB 1
   ATOM 852 CG1 A ILE A 22 ? -7.23628 33.80453 2.43594 0.528 36.81926 C ? A ? 20 CG1 1
   ATOM 853 CG2 A ILE A 22 ? -7.40099 36.10061 3.47906 0.528 35.83857 C ? A ? 20 CG2 1
   ATOM 854 CD1 A ILE A 22 ? -5.99242 33.45505 3.16990 0.528 30.09741 C ? A ? 20 CD1 1
   ATOM 855 H A ILE A 22 ? -10.13384 33.16799 3.57948 0.270 35.75882 H ? A ? 20 H 1
   ATOM 856 HB A ILE A 22 ? -8.86129 35.03747 2.56738 0.528 37.77863 H ? A ? 20 HB 1
   ATOM 857 HG12 A ILE A 22 ? -7.73786 32.98548 2.30003 0.528 44.21609 H ? A ? 20 HG12 1
   ATOM 858 HG13 A ILE A 22 ? -6.97729 34.18083 1.58024 0.528 44.21609 H ? A ? 20 HG13 1
   ATOM 859 HG21 A ILE A 22 ? -6.86721 36.35838 2.71125 0.528 43.03926 H ? A ? 20 HG21 1
   ATOM 860 HG22 A ILE A 22 ? -8.05288 36.79146 3.67568 0.528 43.03926 H ? A ? 20 HG22 1
   ATOM 861 HG23 A ILE A 22 ? -6.82722 35.95868 4.24818 0.528 43.03926 H ? A ? 20 HG23 1
   ATOM 862 HD11 A ILE A 22 ? -5.49681 32.79802 2.65649 0.528 36.14987 H ? A ? 20 HD11 1
   ATOM 863 HD12 A ILE A 22 ? -5.45807 34.25634 3.28522 0.528 36.14987 H ? A ? 20 HD12 1
   ATOM 864 HD13 A ILE A 22 ? -6.22931 33.08796 4.03594 0.528 36.14987 H ? A ? 20 HD13 1
   ATOM 865 CB B ILE A 22 ? -8.11011 34.77342 3.18587 0.472 31.49316 C ? A ? 20 CB 1
   ATOM 866 CG1 B ILE A 22 ? -7.12032 33.77016 2.59111 0.472 36.65934 C ? A ? 20 CG1 1
   ATOM 867 CG2 B ILE A 22 ? -7.44546 36.09421 3.49361 0.472 35.79722 C ? A ? 20 CG2 1
   ATOM 868 CD1 B ILE A 22 ? -6.37586 34.28082 1.35818 0.472 36.73381 C ? A ? 20 CD1 1
   ATOM 869 HB B ILE A 22 ? -8.81005 34.94713 2.53717 0.472 37.82476 H ? A ? 20 HB 1
   ATOM 870 HG12 B ILE A 22 ? -6.45790 33.55119 3.26502 0.472 44.02418 H ? A ? 20 HG12 1
   ATOM 871 HG13 B ILE A 22 ? -7.60614 32.97168 2.33168 0.472 44.02418 H ? A ? 20 HG13 1
   ATOM 872 HG21 B ILE A 22 ? -7.07203 36.45799 2.67562 0.472 42.98964 H ? A ? 20 HG21 1
   ATOM 873 HG22 B ILE A 22 ? -8.10742 36.70424 3.85495 0.472 42.98964 H ? A ? 20 HG22 1
   ATOM 874 HG23 B ILE A 22 ? -6.73999 35.94894 4.14331 0.472 42.98964 H ? A ? 20 HG23 1
   ATOM 875 HD11 B ILE A 22 ? -5.88595 33.54546 0.95801 0.472 44.11355 H ? A ? 20 HD11 1
   ATOM 876 HD12 B ILE A 22 ? -7.01968 34.63332 0.72403 0.472 44.11355 H ? A ? 20 HD12 1
   ATOM 877 HD13 B ILE A 22 ? -5.76040 34.98028 1.62810 0.472 44.11355 H ? A ? 20 HD13 1
   ATOM 878 H C ILE A 22 ? -10.13307 33.16915 3.57896 0.475 35.75882 H ? A ? 20 H 1
   ATOM 879 H D ILE A 22 ? -10.14571 33.16001 3.59057 0.255 35.75882 H ? A ? 20 H 1
   ATOM 880 N . GLN A 23 ? -9.35097 35.43843 6.40258 1.000 35.23543 N ? A ? 21 N 1
   ATOM 881 CA . GLN A 23 ? -10.24373 36.27561 7.19534 1.000 34.53582 C ? A ? 21 CA 1
   ATOM 882 C . GLN A 23 ? -9.65420 37.66212 7.38405 1.000 35.41661 C ? A ? 21 C 1
   ATOM 883 O . GLN A 23 ? -8.47037 37.88518 7.13415 1.000 33.64046 O ? A ? 21 O 1
   ATOM 884 H . GLN A 23 ? -8.65680 35.15807 6.82580 1.000 42.31549 H ? A ? 21 H 1
   ATOM 885 HA . GLN A 23 ? -11.09036 36.35194 6.72812 1.000 41.47596 H ? A ? 21 HA 1
   ATOM 886 CB A GLN A 23 ? -10.48861 35.63138 8.56223 0.116 35.42732 C ? A ? 21 CB 1
   ATOM 887 CG A GLN A 23 ? -11.01800 34.20294 8.50776 0.116 36.56104 C ? A ? 21 CG 1
   ATOM 888 CD A GLN A 23 ? -11.21908 33.60036 9.89114 0.116 41.07099 C ? A ? 21 CD 1
   ATOM 889 OE1 A GLN A 23 ? -10.33588 33.66657 10.75024 0.116 43.33890 O ? A ? 21 OE1 1
   ATOM 890 NE2 A GLN A 23 ? -12.39054 33.01308 10.11383 0.116 40.26602 N ? A ? 21 NE2 1
   ATOM 891 HB2 A GLN A 23 ? -9.64987 35.61366 9.04918 0.116 42.54576 H ? A ? 21 HB2 1
   ATOM 892 HB3 A GLN A 23 ? -11.13989 36.16612 9.04263 0.116 42.54576 H ? A ? 21 HB3 1
   ATOM 893 HG2 A GLN A 23 ? -11.87378 34.19956 8.05112 0.116 43.90622 H ? A ? 21 HG2 1
   ATOM 894 HG3 A GLN A 23 ? -10.38354 33.64816 8.02756 0.116 43.90622 H ? A ? 21 HG3 1
   ATOM 895 HE21 A GLN A 23 ? -12.98459 32.98918 9.49244 0.116 48.35220 H ? A ? 21 HE21 1
   ATOM 896 HE22 A GLN A 23 ? -12.55442 32.65700 10.87931 0.116 48.35220 H ? A ? 21 HE22 1
   ATOM 897 CB B GLN A 23 ? -10.48879 35.64640 8.56199 0.383 35.26604 C ? A ? 21 CB 1
   ATOM 898 CG B GLN A 23 ? -10.75933 34.16703 8.56662 0.383 36.74165 C ? A ? 21 CG 1
   ATOM 899 CD B GLN A 23 ? -10.71419 33.61261 9.98021 0.383 42.08107 C ? A ? 21 CD 1
   ATOM 900 OE1 B GLN A 23 ? -11.73414 33.19586 10.52128 0.383 42.97356 O ? A ? 21 OE1 1
   ATOM 901 NE2 B GLN A 23 ? -9.52898 33.64731 10.60145 0.383 42.50578 N ? A ? 21 NE2 1
   ATOM 902 HB2 B GLN A 23 ? -9.70247 35.79576 9.10997 0.383 42.35222 H ? A ? 21 HB2 1
   ATOM 903 HB3 B GLN A 23 ? -11.25896 36.07994 8.96171 0.383 42.35222 H ? A ? 21 HB3 1
   ATOM 904 HG2 B GLN A 23 ? -11.64050 33.99841 8.19782 0.383 44.12295 H ? A ? 21 HG2 1
   ATOM 905 HG3 B GLN A 23 ? -10.08544 33.71352 8.03643 0.383 44.12295 H ? A ? 21 HG3 1
   ATOM 906 HE21 B GLN A 23 ? -8.84192 33.97231 10.19906 0.383 51.03991 H ? A ? 21 HE21 1
   ATOM 907 HE22 B GLN A 23 ? -9.45459 33.34459 11.40297 0.383 51.03991 H ? A ? 21 HE22 1
   ATOM 908 CB C GLN A 23 ? -10.49328 35.64785 8.55697 0.501 35.17659 C ? A ? 21 CB 1
   ATOM 909 CG C GLN A 23 ? -11.08963 34.27116 8.51414 0.501 36.71740 C ? A ? 21 CG 1
   ATOM 910 CD C GLN A 23 ? -11.43110 33.77698 9.89664 0.501 40.67865 C ? A ? 21 CD 1
   ATOM 911 OE1 C GLN A 23 ? -10.60146 33.16683 10.57697 0.501 42.65089 O ? A ? 21 OE1 1
   ATOM 912 NE2 C GLN A 23 ? -12.65058 34.05681 10.33643 0.501 44.30254 N ? A ? 21 NE2 1
   ATOM 913 HB2 C GLN A 23 ? -9.64703 35.58495 9.02687 0.501 42.24489 H ? A ? 21 HB2 1
   ATOM 914 HB3 C GLN A 23 ? -11.10536 36.21592 9.05049 0.501 42.24489 H ? A ? 21 HB3 1
   ATOM 915 HG2 C GLN A 23 ? -11.90330 34.28967 7.98641 0.501 44.09385 H ? A ? 21 HG2 1
   ATOM 916 HG3 C GLN A 23 ? -10.45164 33.65674 8.11872 0.501 44.09385 H ? A ? 21 HG3 1
   ATOM 917 HE21 C GLN A 23 ? -13.19642 34.49765 9.83912 0.501 53.19602 H ? A ? 21 HE21 1
   ATOM 918 HE22 C GLN A 23 ? -12.89554 33.79743 11.11894 0.501 53.19602 H ? A ? 21 HE22 1
   ATOM 919 N . PRO A 24 ? -10.44415 38.61864 7.87864 1.000 35.17537 N ? A ? 22 N 1
   ATOM 920 CA . PRO A 24 ? -9.85695 39.93189 8.21695 1.000 37.09968 C ? A ? 22 CA 1
   ATOM 921 C . PRO A 24 ? -8.63919 39.82297 9.16479 1.000 36.63428 C ? A ? 22 C 1
   ATOM 922 O . PRO A 24 ? -8.64448 39.06571 10.15330 1.000 36.81741 O ? A ? 22 O 1
   ATOM 923 CB . PRO A 24 ? -11.02040 40.68801 8.87485 1.000 40.64579 C ? A ? 22 CB 1
   ATOM 924 CG . PRO A 24 ? -12.28930 40.00168 8.39185 1.000 37.42053 C ? A ? 22 CG 1
   ATOM 925 CD . PRO A 24 ? -11.86989 38.51270 8.22547 1.000 39.15266 C ? A ? 22 CD 1
   ATOM 926 HA . PRO A 24 ? -9.58101 40.38240 7.40345 1.000 44.55259 H ? A ? 22 HA 1
   ATOM 927 HB2 . PRO A 24 ? -10.94374 40.62930 9.84003 1.000 48.80792 H ? A ? 22 HB2 1
   ATOM 928 HB3 . PRO A 24 ? -11.00480 41.61715 8.59671 1.000 48.80792 H ? A ? 22 HB3 1
   ATOM 929 HG2 . PRO A 24 ? -12.99325 40.09584 9.05252 1.000 44.93761 H ? A ? 22 HG2 1
   ATOM 930 HG3 . PRO A 24 ? -12.57475 40.38202 7.54641 1.000 44.93761 H ? A ? 22 HG3 1
   ATOM 931 HD2 . PRO A 24 ? -11.99108 38.02241 9.05362 1.000 47.01617 H ? A ? 22 HD2 1
   ATOM 932 HD3 . PRO A 24 ? -12.37097 38.08767 7.51192 1.000 47.01617 H ? A ? 22 HD3 1
   ATOM 933 N B GLY A 25 ? -7.63058 40.62188 8.88487 0.527 40.35158 N ? A ? 23 N 1
   ATOM 934 CA B GLY A 25 ? -6.41839 40.58926 9.66027 0.527 45.00652 C ? A ? 23 CA 1
   ATOM 935 C B GLY A 25 ? -5.31276 39.79774 9.00739 0.527 47.02858 C ? A ? 23 C 1
   ATOM 936 O B GLY A 25 ? -4.16514 39.92023 9.43130 0.527 38.49207 O ? A ? 23 O 1
   ATOM 937 H B GLY A 25 ? -7.62772 41.19555 8.24417 0.527 48.45488 H ? A ? 23 H 1
   ATOM 938 HA2 B GLY A 25 ? -6.10278 41.49684 9.79290 0.527 54.04080 H ? A ? 23 HA2 1
   ATOM 939 HA3 B GLY A 25 ? -6.60589 40.19064 10.52447 0.527 54.04080 H ? A ? 23 HA3 1
   ATOM 940 N C GLY A 25 ? -7.62443 40.63065 8.84404 0.473 40.38849 N ? A ? 23 N 1
   ATOM 941 CA C GLY A 25 ? -6.31751 40.64778 9.47598 0.473 44.97451 C ? A ? 23 CA 1
   ATOM 942 C C GLY A 25 ? -5.29111 40.11090 8.49884 0.473 47.68636 C ? A ? 23 C 1
   ATOM 943 O C GLY A 25 ? -4.19064 40.65093 8.29917 0.473 41.25076 O ? A ? 23 O 1
   ATOM 944 H C GLY A 25 ? -7.67783 41.21771 8.21786 0.473 48.49916 H ? A ? 23 H 1
   ATOM 945 HA2 C GLY A 25 ? -6.07885 41.55426 9.72544 0.473 54.00239 H ? A ? 23 HA2 1
   ATOM 946 HA3 C GLY A 25 ? -6.32368 40.09259 10.27136 0.473 54.00239 H ? A ? 23 HA3 1
   ATOM 947 N B HIS A 26 ? -5.65917 38.94765 7.98821 0.527 43.56229 N ? A ? 24 N 1
   ATOM 948 CA B HIS A 26 ? -4.66610 38.38032 7.10168 0.527 46.44454 C ? A ? 24 CA 1
   ATOM 949 C B HIS A 26 ? -4.21938 39.46710 6.13928 0.527 46.94132 C ? A ? 24 C 1
   ATOM 950 O B HIS A 26 ? -5.00855 40.35494 5.80355 0.527 46.34555 O ? A ? 24 O 1
   ATOM 951 CB B HIS A 26 ? -5.25218 37.20182 6.33131 0.527 42.83616 C ? A ? 24 CB 1
   ATOM 952 CG B HIS A 26 ? -4.24630 36.48473 5.49120 0.527 42.94396 C ? A ? 24 CG 1
   ATOM 953 ND1 B HIS A 26 ? -3.85438 36.94224 4.25556 0.527 41.19416 N ? A ? 24 ND1 1
   ATOM 954 CD2 B HIS A 26 ? -3.51948 35.36700 5.71844 0.527 40.26667 C ? A ? 24 CD2 1
   ATOM 955 CE1 B HIS A 26 ? -2.93604 36.14413 3.74682 0.527 42.49805 C ? A ? 24 CE1 1
   ATOM 956 NE2 B HIS A 26 ? -2.72697 35.16495 4.60656 0.527 46.37517 N ? A ? 24 NE2 1
   ATOM 957 H B HIS A 26 ? -6.46454 38.70224 7.81287 0.527 52.30772 H ? A ? 24 H 1
   ATOM 958 HA B HIS A 26 ? -3.90096 38.04590 7.59527 0.527 55.76643 H ? A ? 24 HA 1
   ATOM 959 HB2 B HIS A 26 ? -5.61973 36.56523 6.96421 0.527 51.43637 H ? A ? 24 HB2 1
   ATOM 960 HB3 B HIS A 26 ? -5.95219 37.52797 5.74436 0.527 51.43637 H ? A ? 24 HB3 1
   ATOM 961 HD2 B HIS A 26 ? -3.54826 34.83470 6.48050 0.527 48.35298 H ? A ? 24 HD2 1
   ATOM 962 HE1 B HIS A 26 ? -2.51078 36.25225 2.92684 0.527 51.03063 H ? A ? 24 HE1 1
   ATOM 963 HE2 B HIS A 26 ? -2.18465 34.50732 4.49250 0.527 55.68318 H ? A ? 24 HE2 1
   ATOM 964 N C HIS A 26 ? -5.66905 39.01537 7.86238 0.473 43.56554 N ? A ? 24 N 1
   ATOM 965 CA C HIS A 26 ? -4.70886 38.33697 7.02564 0.473 46.44167 C ? A ? 24 CA 1
   ATOM 966 C C HIS A 26 ? -4.25968 39.33329 5.96966 0.473 46.99189 C ? A ? 24 C 1
   ATOM 967 O C HIS A 26 ? -5.08648 40.05199 5.40770 0.473 46.25126 O ? A ? 24 O 1
   ATOM 968 CB C HIS A 26 ? -5.27088 37.08650 6.36298 0.473 42.75423 C ? A ? 24 CB 1
   ATOM 969 CG C HIS A 26 ? -4.18250 36.20542 5.84824 0.473 43.05190 C ? A ? 24 CG 1
   ATOM 970 ND1 C HIS A 26 ? -3.61544 36.39257 4.60797 0.473 43.00663 N ? A ? 24 ND1 1
   ATOM 971 CD2 C HIS A 26 ? -3.50041 35.18878 6.42805 0.473 39.57116 C ? A ? 24 CD2 1
   ATOM 972 CE1 C HIS A 26 ? -2.67157 35.48734 4.41764 0.473 46.08672 C ? A ? 24 CE1 1
   ATOM 973 NE2 C HIS A 26 ? -2.57171 34.75231 5.51473 0.473 44.63561 N ? A ? 24 NE2 1
   ATOM 974 H C HIS A 26 ? -6.45072 38.65868 7.89928 0.473 52.31163 H ? A ? 24 H 1
   ATOM 975 HA C HIS A 26 ? -3.96402 38.03037 7.56611 0.473 55.76298 H ? A ? 24 HA 1
   ATOM 976 HB2 C HIS A 26 ? -5.78911 36.58507 7.01175 0.473 51.33805 H ? A ? 24 HB2 1
   ATOM 977 HB3 C HIS A 26 ? -5.83406 37.34461 5.61658 0.473 51.33805 H ? A ? 24 HB3 1
   ATOM 978 HD2 C HIS A 26 ? -3.63546 34.85000 7.28356 0.473 47.51837 H ? A ? 24 HD2 1
   ATOM 979 HE1 C HIS A 26 ? -2.16413 35.38412 3.64515 0.473 55.33704 H ? A ? 24 HE1 1
   ATOM 980 HE2 C HIS A 26 ? -2.01614 34.10708 5.63565 0.473 53.59571 H ? A ? 24 HE2 1
   ATOM 981 N . PRO A 27 ? -2.95582 39.43911 5.70739 1.000 49.83902 N ? A ? 25 N 1
   ATOM 982 CA . PRO A 27 ? -2.45933 40.47142 4.77143 1.000 50.07863 C ? A ? 25 CA 1
   ATOM 983 C . PRO A 27 ? -3.06369 40.39049 3.38142 1.000 49.26505 C ? A ? 25 C 1
   ATOM 984 O . PRO A 27 ? -2.92416 41.34650 2.60296 1.000 52.83157 O ? A ? 25 O 1
   ATOM 985 HA . PRO A 27 ? -2.60945 41.35808 5.13501 1.000 60.12734 H ? A ? 25 HA 1
   ATOM 986 CB A PRO A 27 ? -0.95232 40.20109 4.71709 0.583 54.80553 C ? A ? 25 CB 1
   ATOM 987 CG A PRO A 27 ? -0.64437 39.53220 6.05809 0.583 54.89339 C ? A ? 25 CG 1
   ATOM 988 CD A PRO A 27 ? -1.86462 38.69085 6.37295 0.583 50.55292 C ? A ? 25 CD 1
   ATOM 989 HB2 A PRO A 27 ? -0.74572 39.61085 3.97558 0.583 65.79961 H ? A ? 25 HB2 1
   ATOM 990 HB3 A PRO A 27 ? -0.46686 41.03549 4.62215 0.583 65.79961 H ? A ? 25 HB3 1
   ATOM 991 HG2 A PRO A 27 ? 0.14662 38.97686 5.97553 0.583 65.90504 H ? A ? 25 HG2 1
   ATOM 992 HG3 A PRO A 27 ? -0.50536 40.20838 6.73953 0.583 65.90504 H ? A ? 25 HG3 1
   ATOM 993 HD2 A PRO A 27 ? -1.77742 37.79922 6.00106 0.583 60.69648 H ? A ? 25 HD2 1
   ATOM 994 HD3 A PRO A 27 ? -2.01285 38.63805 7.33011 0.583 60.69648 H ? A ? 25 HD3 1
   ATOM 995 CB B PRO A 27 ? -0.94584 40.22202 4.72173 0.417 54.80561 C ? A ? 25 CB 1
   ATOM 996 CG B PRO A 27 ? -0.78617 38.76955 5.11767 0.417 55.29004 C ? A ? 25 CG 1
   ATOM 997 CD B PRO A 27 ? -1.87121 38.54194 6.16591 0.417 50.19452 C ? A ? 25 CD 1
   ATOM 998 HB2 B PRO A 27 ? -0.61317 40.37732 3.82389 0.417 65.79971 H ? A ? 25 HB2 1
   ATOM 999 HB3 B PRO A 27 ? -0.49238 40.80640 5.34925 0.417 65.79971 H ? A ? 25 HB3 1
   ATOM 1000 HG2 B PRO A 27 ? -0.92057 38.19712 4.34620 0.417 66.38102 H ? A ? 25 HG2 1
   ATOM 1001 HG3 B PRO A 27 ? 0.09664 38.62106 5.49118 0.417 66.38102 H ? A ? 25 HG3 1
   ATOM 1002 HD2 B PRO A 27 ? -2.16301 37.61687 6.16944 0.417 60.26640 H ? A ? 25 HD2 1
   ATOM 1003 HD3 B PRO A 27 ? -1.56029 38.79511 7.04916 0.417 60.26640 H ? A ? 25 HD3 1
   ATOM 1004 N . LEU A 28 ? -3.71308 39.30178 3.00789 1.000 53.39165 N ? A ? 26 N 1
   ATOM 1005 CA . LEU A 28 ? -4.33679 39.28917 1.70131 1.000 51.30452 C ? A ? 26 CA 1
   ATOM 1006 C . LEU A 28 ? -5.87405 39.46000 1.78789 1.000 49.48287 C ? A ? 26 C 1
   ATOM 1007 O . LEU A 28 ? -6.58182 39.18290 0.79820 1.000 42.59117 O ? A ? 26 O 1
   ATOM 1008 H . LEU A 28 ? -3.80172 38.58641 3.47691 1.000 64.10296 H ? A ? 26 H 1
   ATOM 1009 HA . LEU A 28 ? -3.98952 40.02982 1.18003 1.000 61.59840 H ? A ? 26 HA 1
   ATOM 1010 CB A LEU A 28 ? -3.92665 38.02914 0.92808 0.354 52.93094 C ? A ? 26 CB 1
   ATOM 1011 CG A LEU A 28 ? -2.48444 38.20615 0.42146 0.354 53.45274 C ? A ? 26 CG 1
   ATOM 1012 CD1 A LEU A 28 ? -1.95017 37.04694 -0.42316 0.354 48.52591 C ? A ? 26 CD1 1
   ATOM 1013 CD2 A LEU A 28 ? -2.30836 39.51315 -0.39797 0.354 53.59950 C ? A ? 26 CD2 1
   ATOM 1014 HB2 A LEU A 28 ? -3.96530 37.25585 1.51240 0.354 63.55011 H ? A ? 26 HB2 1
   ATOM 1015 HB3 A LEU A 28 ? -4.51648 37.90099 0.16875 0.354 63.55011 H ? A ? 26 HB3 1
   ATOM 1016 HG A LEU A 28 ? -1.95712 38.24077 1.23487 0.354 64.17626 H ? A ? 26 HG 1
   ATOM 1017 HD11 A LEU A 28 ? -1.02574 37.22585 -0.65623 0.354 58.26406 H ? A ? 26 HD11 1
   ATOM 1018 HD12 A LEU A 28 ? -2.00865 36.22738 0.09240 0.354 58.26406 H ? A ? 26 HD12 1
   ATOM 1019 HD13 A LEU A 28 ? -2.48540 36.97004 -1.22846 0.354 58.26406 H ? A ? 26 HD13 1
   ATOM 1020 HD21 A LEU A 28 ? -1.59105 39.38967 -1.03917 0.354 64.35237 H ? A ? 26 HD21 1
   ATOM 1021 HD22 A LEU A 28 ? -3.13716 39.70878 -0.86243 0.354 64.35237 H ? A ? 26 HD22 1
   ATOM 1022 HD23 A LEU A 28 ? -2.08941 40.23852 0.20767 0.354 64.35237 H ? A ? 26 HD23 1
   ATOM 1023 CB B LEU A 28 ? -3.98664 37.98458 0.97468 0.395 52.93581 C ? A ? 26 CB 1
   ATOM 1024 CG B LEU A 28 ? -2.53399 37.60025 0.71143 0.395 54.04608 C ? A ? 26 CG 1
   ATOM 1025 CD1 B LEU A 28 ? -2.36459 36.09010 0.46391 0.395 51.59280 C ? A ? 26 CD1 1
   ATOM 1026 CD2 B LEU A 28 ? -1.96077 38.36037 -0.48521 0.395 51.56864 C ? A ? 26 CD2 1
   ATOM 1027 HB2 B LEU A 28 ? -4.36279 37.25953 1.49787 0.395 63.55595 H ? A ? 26 HB2 1
   ATOM 1028 HB3 B LEU A 28 ? -4.41357 38.02199 0.10449 0.395 63.55595 H ? A ? 26 HB3 1
   ATOM 1029 HG B LEU A 28 ? -2.03830 37.83846 1.51046 0.395 64.88827 H ? A ? 26 HG 1
   ATOM 1030 HD11 B LEU A 28 ? -1.47048 35.82473 0.73046 0.395 61.94434 H ? A ? 26 HD11 1
   ATOM 1031 HD12 B LEU A 28 ? -3.02289 35.60828 0.98869 0.395 61.94434 H ? A ? 26 HD12 1
   ATOM 1032 HD13 B LEU A 28 ? -2.49617 35.90804 -0.47972 0.395 61.94434 H ? A ? 26 HD13 1
   ATOM 1033 HD21 B LEU A 28 ? -1.04465 38.07650 -0.63024 0.395 61.91535 H ? A ? 26 HD21 1
   ATOM 1034 HD22 B LEU A 28 ? -2.49609 38.16401 -1.26992 0.395 61.91535 H ? A ? 26 HD22 1
   ATOM 1035 HD23 B LEU A 28 ? -1.98644 39.31156 -0.29684 0.395 61.91535 H ? A ? 26 HD23 1
   ATOM 1036 CB C LEU A 28 ? -3.95791 38.00725 0.95324 0.251 52.90853 C ? A ? 26 CB 1
   ATOM 1037 CG C LEU A 28 ? -2.57533 38.01954 0.29234 0.251 53.39902 C ? A ? 26 CG 1
   ATOM 1038 CD1 C LEU A 28 ? -1.44914 37.83550 1.31685 0.251 50.23907 C ? A ? 26 CD1 1
   ATOM 1039 CD2 C LEU A 28 ? -2.44447 36.96072 -0.81522 0.251 48.80792 C ? A ? 26 CD2 1
   ATOM 1040 HB2 C LEU A 28 ? -3.97162 37.27042 1.58395 0.251 63.52321 H ? A ? 26 HB2 1
   ATOM 1041 HB3 C LEU A 28 ? -4.61279 37.85727 0.25357 0.251 63.52321 H ? A ? 26 HB3 1
   ATOM 1042 HG C LEU A 28 ? -2.47702 38.89301 -0.11787 0.251 64.11180 H ? A ? 26 HG 1
   ATOM 1043 HD11 C LEU A 28 ? -0.60099 37.78756 0.84862 0.251 60.31986 H ? A ? 26 HD11 1
   ATOM 1044 HD12 C LEU A 28 ? -1.44895 38.59111 1.92508 0.251 60.31986 H ? A ? 26 HD12 1
   ATOM 1045 HD13 C LEU A 28 ? -1.60175 37.01413 1.80977 0.251 60.31986 H ? A ? 26 HD13 1
   ATOM 1046 HD21 C LEU A 28 ? -1.55170 37.00629 -1.19178 0.251 58.60248 H ? A ? 26 HD21 1
   ATOM 1047 HD22 C LEU A 28 ? -2.59758 36.08270 -0.43241 0.251 58.60248 H ? A ? 26 HD22 1
   ATOM 1048 HD23 C LEU A 28 ? -3.10349 37.14086 -1.50379 0.251 58.60248 H ? A ? 26 HD23 1
   ATOM 1049 N A GLU A 29 ? -6.41691 39.85808 2.94343 0.484 45.32426 N ? A ? 27 N 1
   ATOM 1050 CA A GLU A 29 ? -7.85961 40.11083 2.99939 0.484 44.79360 C ? A ? 27 CA 1
   ATOM 1051 C A GLU A 29 ? -8.26715 40.87394 1.73980 0.484 44.12031 C ? A ? 27 C 1
   ATOM 1052 O A GLU A 29 ? -9.20140 40.49357 1.02550 0.484 44.46890 O ? A ? 27 O 1
   ATOM 1053 CB A GLU A 29 ? -8.28213 40.89040 4.24572 0.484 45.81868 C ? A ? 27 CB 1
   ATOM 1054 CG A GLU A 29 ? -9.66230 41.62296 4.06043 0.484 46.97575 C ? A ? 27 CG 1
   ATOM 1055 CD A GLU A 29 ? -10.92796 40.72426 3.92867 0.484 49.40945 C ? A ? 27 CD 1
   ATOM 1056 OE1 A GLU A 29 ? -11.28633 40.01701 4.90485 0.484 49.12214 O ? A ? 27 OE1 1
   ATOM 1057 OE2 A GLU A 29 ? -11.60261 40.75399 2.86213 0.484 46.74780 O ? A ? 27 OE2 1
   ATOM 1058 H A GLU A 29 ? -5.98919 39.98398 3.67883 0.483 54.42208 H ? A ? 27 H 1
   ATOM 1059 HA A GLU A 29 ? -8.31905 39.25903 3.06455 0.483 53.78529 H ? A ? 27 HA 1
   ATOM 1060 HB2 A GLU A 29 ? -8.36543 40.27491 4.99080 0.483 55.01539 H ? A ? 27 HB2 1
   ATOM 1061 HB3 A GLU A 29 ? -7.60935 41.56079 4.44282 0.483 55.01539 H ? A ? 27 HB3 1
   ATOM 1062 HG2 A GLU A 29 ? -9.80288 42.19636 4.83007 0.483 56.40388 H ? A ? 27 HG2 1
   ATOM 1063 HG3 A GLU A 29 ? -9.61149 42.15803 3.25295 0.483 56.40388 H ? A ? 27 HG3 1
   ATOM 1064 N B GLU A 29 ? -6.39566 39.91593 2.93136 0.167 45.51016 N ? A ? 27 N 1
   ATOM 1065 CA B GLU A 29 ? -7.83380 40.15031 3.05916 0.167 44.96253 C ? A ? 27 CA 1
   ATOM 1066 C B GLU A 29 ? -8.36670 41.00856 1.91756 0.167 44.61513 C ? A ? 27 C 1
   ATOM 1067 O B GLU A 29 ? -9.50748 40.82291 1.48360 0.167 44.74453 O ? A ? 27 O 1
   ATOM 1068 CB B GLU A 29 ? -8.15316 40.80325 4.40536 0.167 45.55627 C ? A ? 27 CB 1
   ATOM 1069 CG B GLU A 29 ? -9.62046 41.21801 4.55583 0.167 46.34042 C ? A ? 27 CG 1
   ATOM 1070 CD B GLU A 29 ? -10.60204 40.08233 4.27810 0.167 47.38047 C ? A ? 27 CD 1
   ATOM 1071 OE1 B GLU A 29 ? -10.16530 38.91103 4.26749 0.167 44.76084 O ? A ? 27 OE1 1
   ATOM 1072 OE2 B GLU A 29 ? -11.81248 40.35839 4.06763 0.167 45.11722 O ? A ? 27 OE2 1
   ATOM 1073 H B GLU A 29 ? -5.94256 40.09528 3.63997 0.167 54.64517 H ? A ? 27 H 1
   ATOM 1074 HA B GLU A 29 ? -8.28863 39.29398 3.03216 0.167 53.98801 H ? A ? 27 HA 1
   ATOM 1075 HB2 B GLU A 29 ? -7.94908 40.17312 5.11402 0.167 54.70049 H ? A ? 27 HB2 1
   ATOM 1076 HB3 B GLU A 29 ? -7.60844 41.59993 4.50279 0.167 54.70049 H ? A ? 27 HB3 1
   ATOM 1077 HG2 B GLU A 29 ? -9.76857 41.52354 5.46446 0.167 55.64148 H ? A ? 27 HG2 1
   ATOM 1078 HG3 B GLU A 29 ? -9.80978 41.93444 3.92989 0.167 55.64148 H ? A ? 27 HG3 1
   ATOM 1079 N C GLU A 29 ? -6.38766 39.92665 2.93348 0.349 45.47889 N ? A ? 27 N 1
   ATOM 1080 CA C GLU A 29 ? -7.82451 40.16239 3.07434 0.349 44.90617 C ? A ? 27 CA 1
   ATOM 1081 C C GLU A 29 ? -8.37403 41.03161 1.94652 0.349 44.53155 C ? A ? 27 C 1
   ATOM 1082 O C GLU A 29 ? -9.53940 40.88532 1.56369 0.349 44.76142 O ? A ? 27 O 1
   ATOM 1083 CB C GLU A 29 ? -8.13392 40.80004 4.42819 0.349 45.53451 C ? A ? 27 CB 1
   ATOM 1084 CG C GLU A 29 ? -9.60536 41.21809 4.58808 0.349 46.30494 C ? A ? 27 CG 1
   ATOM 1085 CD C GLU A 29 ? -10.59308 40.07764 4.33099 0.349 47.51354 C ? A ? 27 CD 1
   ATOM 1086 OE1 C GLU A 29 ? -10.14145 38.91043 4.31597 0.349 44.90575 O ? A ? 27 OE1 1
   ATOM 1087 OE2 C GLU A 29 ? -11.82002 40.33979 4.14081 0.349 45.09976 O ? A ? 27 OE2 1
   ATOM 1088 H C GLU A 29 ? -5.92824 40.11240 3.63635 0.349 54.60764 H ? A ? 27 H 1
   ATOM 1089 HA C GLU A 29 ? -8.27651 39.30483 3.03998 0.349 53.92038 H ? A ? 27 HA 1
   ATOM 1090 HB2 C GLU A 29 ? -7.92869 40.16137 5.12882 0.349 54.67439 H ? A ? 27 HB2 1
   ATOM 1091 HB3 C GLU A 29 ? -7.58648 41.59401 4.53227 0.349 54.67439 H ? A ? 27 HB3 1
   ATOM 1092 HG2 C GLU A 29 ? -9.74500 41.53339 5.49472 0.349 55.59890 H ? A ? 27 HG2 1
   ATOM 1093 HG3 C GLU A 29 ? -9.80008 41.92790 3.95629 0.349 55.59890 H ? A ? 27 HG3 1
   ATOM 1094 N . ASN A 30 ? -7.57774 41.96676 1.43427 1.000 44.41068 N ? A ? 28 N 1
   ATOM 1095 CA . ASN A 30 ? -7.84368 42.65748 0.16923 1.000 49.61796 C ? A ? 28 CA 1
   ATOM 1096 C . ASN A 30 ? -6.80127 42.14039 -0.81461 1.000 50.16470 C ? A ? 28 C 1
   ATOM 1097 O . ASN A 30 ? -5.60797 42.19102 -0.49358 1.000 56.77391 O ? A ? 28 O 1
   ATOM 1098 HA . ASN A 30 ? -8.73905 42.47107 -0.15399 1.000 59.57453 H ? A ? 28 HA 1
   ATOM 1099 CB A ASN A 30 ? -7.73185 44.17830 0.31947 0.234 57.28120 C ? A ? 28 CB 1
   ATOM 1100 CG A ASN A 30 ? -7.66060 44.91137 -1.02843 0.234 57.39382 C ? A ? 28 CG 1
   ATOM 1101 OD1 A ASN A 30 ? -8.13431 44.42317 -2.06160 0.234 54.52239 O ? A ? 28 OD1 1
   ATOM 1102 ND2 A ASN A 30 ? -7.06579 46.10388 -1.01092 0.234 50.22945 N ? A ? 28 ND2 1
   ATOM 1103 H A ASN A 30 ? -6.96755 42.32107 1.92593 0.483 53.32580 H ? A ? 28 H 1
   ATOM 1104 HB2 A ASN A 30 ? -8.51005 44.50583 0.79699 0.234 68.77042 H ? A ? 28 HB2 1
   ATOM 1105 HB3 A ASN A 30 ? -6.92544 44.38739 0.81634 0.234 68.77042 H ? A ? 28 HB3 1
   ATOM 1106 HD21 A ASN A 30 ? -6.99663 46.56059 -1.73634 0.234 60.30831 H ? A ? 28 HD21 1
   ATOM 1107 HD22 A ASN A 30 ? -6.75113 46.41667 -0.27421 0.234 60.30831 H ? A ? 28 HD22 1
   ATOM 1108 CB B ASN A 30 ? -7.72649 44.17995 0.32684 0.299 57.29369 C ? A ? 28 CB 1
   ATOM 1109 CG B ASN A 30 ? -7.92749 44.93388 -0.99018 0.299 57.56488 C ? A ? 28 CG 1
   ATOM 1110 OD1 B ASN A 30 ? -7.48209 44.49971 -2.05936 0.299 53.21870 O ? A ? 28 OD1 1
   ATOM 1111 ND2 B ASN A 30 ? -8.58442 46.08603 -0.90754 0.299 55.92131 N ? A ? 28 ND2 1
   ATOM 1112 H B ASN A 30 ? -6.86498 42.24252 1.82863 0.167 53.32580 H ? A ? 28 H 1
   ATOM 1113 HB2 B ASN A 30 ? -8.40219 44.48514 0.95229 0.299 68.78541 H ? A ? 28 HB2 1
   ATOM 1114 HB3 B ASN A 30 ? -6.84226 44.39505 0.66264 0.299 68.78541 H ? A ? 28 HB3 1
   ATOM 1115 HD21 B ASN A 30 ? -8.72619 46.55197 -1.61634 0.299 67.13855 H ? A ? 28 HD21 1
   ATOM 1116 HD22 B ASN A 30 ? -8.86779 46.36572 -0.14527 0.299 67.13855 H ? A ? 28 HD22 1
   ATOM 1117 CB C ASN A 30 ? -7.77744 44.18343 0.32405 0.467 57.31639 C ? A ? 28 CB 1
   ATOM 1118 CG C ASN A 30 ? -9.11742 44.79555 0.80783 0.467 63.95809 C ? A ? 28 CG 1
   ATOM 1119 OD1 C ASN A 30 ? -9.99560 44.10301 1.35703 0.467 55.90848 O ? A ? 28 OD1 1
   ATOM 1120 ND2 C ASN A 30 ? -9.26933 46.10192 0.60151 0.467 55.32001 N ? A ? 28 ND2 1
   ATOM 1121 H C ASN A 30 ? -6.85126 42.22972 1.81199 0.349 53.32580 H ? A ? 28 H 1
   ATOM 1122 HB2 C ASN A 30 ? -7.09366 44.40578 0.97513 0.467 68.81265 H ? A ? 28 HB2 1
   ATOM 1123 HB3 C ASN A 30 ? -7.55943 44.57914 -0.53431 0.467 68.81265 H ? A ? 28 HB3 1
   ATOM 1124 HD21 C ASN A 30 ? -9.99286 46.49514 0.84949 0.467 66.41699 H ? A ? 28 HD21 1
   ATOM 1125 HD22 C ASN A 30 ? -8.64395 46.55262 0.22025 0.467 66.41699 H ? A ? 28 HD22 1
   ATOM 1126 N . PRO A 31 ? -7.11871 41.55425 -1.96175 1.000 47.85333 N ? A ? 29 N 1
   ATOM 1127 CA . PRO A 31 ? -8.40003 41.32027 -2.60271 1.000 47.56403 C ? A ? 29 CA 1
   ATOM 1128 C . PRO A 31 ? -8.98794 39.92613 -2.42632 1.000 56.08525 C ? A ? 29 C 1
   ATOM 1129 O . PRO A 31 ? -10.06067 39.70986 -2.97798 1.000 46.16603 O ? A ? 29 O 1
   ATOM 1130 CB . PRO A 31 ? -8.07065 41.55286 -4.08269 1.000 50.28376 C ? A ? 29 CB 1
   ATOM 1131 CG . PRO A 31 ? -6.58847 41.18161 -4.21716 1.000 55.59550 C ? A ? 29 CG 1
   ATOM 1132 CD . PRO A 31 ? -6.02335 41.06329 -2.81061 1.000 51.55557 C ? A ? 29 CD 1
   ATOM 1133 HA . PRO A 31 ? -9.02612 41.97022 -2.24707 1.000 57.10981 H ? A ? 29 HA 1
   ATOM 1134 HB2 . PRO A 31 ? -8.62417 40.98219 -4.63843 1.000 60.37348 H ? A ? 29 HB2 1
   ATOM 1135 HB3 . PRO A 31 ? -8.21850 42.48365 -4.31218 1.000 60.37348 H ? A ? 29 HB3 1
   ATOM 1136 HG2 . PRO A 31 ? -6.51050 40.33579 -4.68557 1.000 66.74757 H ? A ? 29 HG2 1
   ATOM 1137 HG3 . PRO A 31 ? -6.12653 41.87767 -4.71013 1.000 66.74757 H ? A ? 29 HG3 1
   ATOM 1138 HD2 . PRO A 31 ? -5.81129 40.14035 -2.60058 1.000 61.89966 H ? A ? 29 HD2 1
   ATOM 1139 HD3 . PRO A 31 ? -5.23328 41.61671 -2.70862 1.000 61.89966 H ? A ? 29 HD3 1
   ATOM 1140 N . VAL A 32 ? -8.41050 38.98463 -1.66357 1.000 38.34894 N ? A ? 30 N 1
   ATOM 1141 CA . VAL A 32 ? -8.93467 37.61980 -1.73926 1.000 36.15246 C ? A ? 30 CA 1
   ATOM 1142 C . VAL A 32 ? -9.45143 37.12086 -0.40580 1.000 36.39909 C ? A ? 30 C 1
   ATOM 1143 O . VAL A 32 ? -9.49861 35.91316 -0.13955 1.000 34.21788 O ? A ? 30 O 1
   ATOM 1144 H . VAL A 32 ? -7.75100 39.10954 -1.12592 1.000 46.05171 H ? A ? 30 H 1
   ATOM 1145 HA . VAL A 32 ? -9.71824 37.63069 -2.31093 1.000 43.41593 H ? A ? 30 HA 1
   ATOM 1146 CB A VAL A 32 ? -7.89338 36.67093 -2.37533 0.622 38.35723 C ? A ? 30 CB 1
   ATOM 1147 CG1 A VAL A 32 ? -7.94220 36.85325 -3.89084 0.622 34.56608 C ? A ? 30 CG1 1
   ATOM 1148 CG2 A VAL A 32 ? -6.51428 36.95619 -1.85819 0.622 35.31889 C ? A ? 30 CG2 1
   ATOM 1149 HB A VAL A 32 ? -8.10046 35.75191 -2.14417 0.622 46.06165 H ? A ? 30 HB 1
   ATOM 1150 HG11 A VAL A 32 ? -7.26233 36.29406 -4.29826 0.622 41.51227 H ? A ? 30 HG11 1
   ATOM 1151 HG12 A VAL A 32 ? -8.81996 36.59385 -4.21202 0.622 41.51227 H ? A ? 30 HG12 1
   ATOM 1152 HG13 A VAL A 32 ? -7.77459 37.78494 -4.10240 0.622 41.51227 H ? A ? 30 HG13 1
   ATOM 1153 HG21 A VAL A 32 ? -5.91331 36.25664 -2.15878 0.622 42.41564 H ? A ? 30 HG21 1
   ATOM 1154 HG22 A VAL A 32 ? -6.21998 37.81475 -2.20048 0.622 42.41564 H ? A ? 30 HG22 1
   ATOM 1155 HG23 A VAL A 32 ? -6.53865 36.97734 -0.88872 0.622 42.41564 H ? A ? 30 HG23 1
   ATOM 1156 CB B VAL A 32 ? -7.86787 36.64748 -2.29369 0.378 38.29465 C ? A ? 30 CB 1
   ATOM 1157 CG1 B VAL A 32 ? -7.51129 37.04210 -3.71705 0.378 36.23691 C ? A ? 30 CG1 1
   ATOM 1158 CG2 B VAL A 32 ? -6.63347 36.59545 -1.38253 0.378 36.27356 C ? A ? 30 CG2 1
   ATOM 1159 HB B VAL A 32 ? -8.22855 35.74722 -2.31236 0.378 45.98656 H ? A ? 30 HB 1
   ATOM 1160 HG11 B VAL A 32 ? -6.84853 36.42238 -4.05996 0.378 43.51727 H ? A ? 30 HG11 1
   ATOM 1161 HG12 B VAL A 32 ? -8.31138 37.00702 -4.26435 0.378 43.51727 H ? A ? 30 HG12 1
   ATOM 1162 HG13 B VAL A 32 ? -7.15165 37.94296 -3.71432 0.378 43.51727 H ? A ? 30 HG13 1
   ATOM 1163 HG21 B VAL A 32 ? -6.07509 35.84859 -1.64958 0.378 43.56125 H ? A ? 30 HG21 1
   ATOM 1164 HG22 B VAL A 32 ? -6.14003 37.42581 -1.47155 0.378 43.56125 H ? A ? 30 HG22 1
   ATOM 1165 HG23 B VAL A 32 ? -6.92350 36.47985 -0.46415 0.378 43.56125 H ? A ? 30 HG23 1
   ATOM 1166 N B GLY A 33 ? -10.03148 38.02040 0.38947 0.495 32.29032 N ? A ? 31 N 1
   ATOM 1167 CA B GLY A 33 ? -10.74306 37.58302 1.56302 0.495 31.91670 C ? A ? 31 CA 1
   ATOM 1168 C B GLY A 33 ? -11.98008 36.76696 1.20550 0.495 31.73443 C ? A ? 31 C 1
   ATOM 1169 O B GLY A 33 ? -12.73406 37.11854 0.30368 0.495 28.26180 O ? A ? 31 O 1
   ATOM 1170 H B GLY A 33 ? -10.02212 38.87136 0.26547 0.495 38.78136 H ? A ? 31 H 1
   ATOM 1171 HA2 B GLY A 33 ? -10.15929 37.03357 2.10912 0.495 38.33302 H ? A ? 31 HA2 1
   ATOM 1172 HA3 B GLY A 33 ? -11.02265 38.35574 2.07840 0.495 38.33302 H ? A ? 31 HA3 1
   ATOM 1173 N C GLY A 33 ? -9.81891 38.06769 0.45607 0.338 32.68737 N ? A ? 31 N 1
   ATOM 1174 CA C GLY A 33 ? -10.54035 37.75459 1.65314 0.338 32.40099 C ? A ? 31 CA 1
   ATOM 1175 C C GLY A 33 ? -11.76375 36.96804 1.26329 0.338 31.91425 C ? A ? 31 C 1
   ATOM 1176 O C GLY A 33 ? -12.37849 37.23592 0.22526 0.338 28.38802 O ? A ? 31 O 1
   ATOM 1177 H C GLY A 33 ? -9.65347 38.90569 0.35618 0.338 39.25782 H ? A ? 31 H 1
   ATOM 1178 HA2 C GLY A 33 ? -9.99016 37.22446 2.25076 0.338 38.91416 H ? A ? 31 HA2 1
   ATOM 1179 HA3 C GLY A 33 ? -10.80860 38.56777 2.10886 0.338 38.91416 H ? A ? 31 HA3 1
   ATOM 1180 N D GLY A 33 ? -9.90795 38.05599 0.42669 0.167 32.85847 N ? A ? 31 N 1
   ATOM 1181 CA D GLY A 33 ? -10.61761 37.66449 1.62413 0.167 32.31235 C ? A ? 31 CA 1
   ATOM 1182 C D GLY A 33 ? -11.86295 36.86818 1.28308 0.167 31.74928 C ? A ? 31 C 1
   ATOM 1183 O D GLY A 33 ? -12.57832 37.17260 0.32536 0.167 28.54830 O ? A ? 31 O 1
   ATOM 1184 H D GLY A 33 ? -9.81858 38.90438 0.31778 0.167 39.46314 H ? A ? 31 H 1
   ATOM 1185 HA2 D GLY A 33 ? -10.04163 37.11784 2.18119 0.167 38.80779 H ? A ? 31 HA2 1
   ATOM 1186 HA3 D GLY A 33 ? -10.88020 38.45488 2.12135 0.167 38.80779 H ? A ? 31 HA3 1
   ATOM 1187 N B GLY A 34 ? -12.19487 35.68068 1.94437 0.495 26.66062 N ? A ? 32 N 1
   ATOM 1188 CA B GLY A 34 ? -13.36998 34.85832 1.84132 0.495 27.08687 C ? A ? 32 CA 1
   ATOM 1189 C B GLY A 34 ? -13.04674 33.38736 2.07206 0.495 25.29345 C ? A ? 32 C 1
   ATOM 1190 O B GLY A 34 ? -11.96956 33.05586 2.55229 0.495 25.10033 O ? A ? 32 O 1
   ATOM 1191 H B GLY A 34 ? -11.64082 35.39598 2.53731 0.495 32.02572 H ? A ? 32 H 1
   ATOM 1192 HA2 B GLY A 34 ? -14.02148 35.13849 2.50310 0.495 32.53721 H ? A ? 32 HA2 1
   ATOM 1193 HA3 B GLY A 34 ? -13.75687 34.95412 0.95699 0.495 32.53721 H ? A ? 32 HA3 1
   ATOM 1194 N C GLY A 34 ? -12.11621 35.99801 2.08834 0.338 27.35938 N ? A ? 32 N 1
   ATOM 1195 CA C GLY A 34 ? -13.14794 35.05428 1.77534 0.338 26.77595 C ? A ? 32 CA 1
   ATOM 1196 C C GLY A 34 ? -12.63037 33.63699 1.85113 0.338 25.84552 C ? A ? 32 C 1
   ATOM 1197 O C GLY A 34 ? -11.50456 33.36913 2.27932 0.338 25.41168 O ? A ? 32 O 1
   ATOM 1198 H C GLY A 34 ? -11.75480 35.86988 2.85812 0.338 32.86423 H ? A ? 32 H 1
   ATOM 1199 HA2 C GLY A 34 ? -13.88063 35.15160 2.40350 0.338 32.16412 H ? A ? 32 HA2 1
   ATOM 1200 HA3 C GLY A 34 ? -13.47772 35.21714 0.87778 0.338 32.16412 H ? A ? 32 HA3 1
   ATOM 1201 N D GLY A 34 ? -12.11632 35.84089 2.08063 0.167 27.55272 N ? A ? 32 N 1
   ATOM 1202 CA D GLY A 34 ? -13.24859 34.96618 1.90958 0.167 26.79197 C ? A ? 32 CA 1
   ATOM 1203 C D GLY A 34 ? -12.82441 33.52201 1.76212 0.167 25.79114 C ? A ? 32 C 1
   ATOM 1204 O D GLY A 34 ? -11.66946 33.14969 1.99782 0.167 26.13644 O ? A ? 32 O 1
   ATOM 1205 H D GLY A 34 ? -11.62300 35.62805 2.75215 0.167 33.09624 H ? A ? 32 H 1
   ATOM 1206 HA2 D GLY A 34 ? -13.83288 35.03843 2.68047 0.167 32.18334 H ? A ? 32 HA2 1
   ATOM 1207 HA3 D GLY A 34 ? -13.74075 35.22534 1.11490 0.167 32.18334 H ? A ? 32 HA3 1
   ATOM 1208 N B ILE A 35 ? -14.03565 32.52955 1.76860 0.495 24.07014 N ? A ? 33 N 1
   ATOM 1209 CA B ILE A 35 ? -13.84015 31.07240 1.65007 0.495 23.91779 C ? A ? 33 CA 1
   ATOM 1210 C B ILE A 35 ? -13.51327 30.79934 0.18979 0.495 23.64978 C ? A ? 33 C 1
   ATOM 1211 O B ILE A 35 ? -14.25106 31.24031 -0.69328 0.495 22.73562 O ? A ? 33 O 1
   ATOM 1212 CB B ILE A 35 ? -15.08997 30.28391 2.03616 0.495 24.44505 C ? A ? 33 CB 1
   ATOM 1213 CG1 B ILE A 35 ? -15.54318 30.54718 3.46192 0.495 27.76584 C ? A ? 33 CG1 1
   ATOM 1214 CG2 B ILE A 35 ? -14.84194 28.71173 1.79400 0.495 23.39271 C ? A ? 33 CG2 1
   ATOM 1215 CD1 B ILE A 35 ? -16.85100 29.79681 3.82873 0.495 25.79413 C ? A ? 33 CD1 1
   ATOM 1216 H B ILE A 35 ? -14.84769 32.77266 1.62340 0.495 28.91714 H ? A ? 33 H 1
   ATOM 1217 HA B ILE A 35 ? -13.11935 30.79868 2.23865 0.495 28.73432 H ? A ? 33 HA 1
   ATOM 1218 HB B ILE A 35 ? -15.80883 30.59343 1.46314 0.495 29.36703 H ? A ? 33 HB 1
   ATOM 1219 HG12 B ILE A 35 ? -14.84856 30.25454 4.07246 0.495 33.35199 H ? A ? 33 HG12 1
   ATOM 1220 HG13 B ILE A 35 ? -15.70234 31.49773 3.57152 0.495 33.35199 H ? A ? 33 HG13 1
   ATOM 1221 HG21 B ILE A 35 ? -15.66300 28.23009 1.98050 0.495 28.10422 H ? A ? 33 HG21 1
   ATOM 1222 HG22 B ILE A 35 ? -14.57890 28.57204 0.87085 0.495 28.10422 H ? A ? 33 HG22 1
   ATOM 1223 HG23 B ILE A 35 ? -14.13796 28.40789 2.38814 0.495 28.10422 H ? A ? 33 HG23 1
   ATOM 1224 HD11 B ILE A 35 ? -17.18802 30.14242 4.67008 0.495 30.98594 H ? A ? 33 HD11 1
   ATOM 1225 HD12 B ILE A 35 ? -17.50480 29.94004 3.12664 0.495 30.98594 H ? A ? 33 HD12 1
   ATOM 1226 HD13 B ILE A 35 ? -16.65864 28.84986 3.91342 0.495 30.98594 H ? A ? 33 HD13 1
   ATOM 1227 N C ILE A 35 ? -13.47876 32.71518 1.42021 0.338 23.10316 N ? A ? 33 N 1
   ATOM 1228 CA C ILE A 35 ? -13.15819 31.29643 1.37431 0.338 26.18492 C ? A ? 33 CA 1
   ATOM 1229 C C ILE A 35 ? -12.96187 30.94683 -0.08970 0.338 24.54281 C ? A ? 33 C 1
   ATOM 1230 O C ILE A 35 ? -13.88803 31.13693 -0.89009 0.338 22.66129 O ? A ? 33 O 1
   ATOM 1231 CB C ILE A 35 ? -14.29007 30.46049 1.97977 0.338 21.98739 C ? A ? 33 CB 1
   ATOM 1232 CG1 C ILE A 35 ? -14.53060 30.81783 3.43909 0.338 24.88871 C ? A ? 33 CG1 1
   ATOM 1233 CG2 C ILE A 35 ? -13.98775 28.97150 1.86426 0.338 22.84485 C ? A ? 33 CG2 1
   ATOM 1234 CD1 C ILE A 35 ? -15.92401 30.44292 3.91373 0.338 28.33141 C ? A ? 33 CD1 1
   ATOM 1235 H C ILE A 35 ? -14.27215 32.89308 1.14005 0.338 27.75677 H ? A ? 33 H 1
   ATOM 1236 HA C ILE A 35 ? -12.34064 31.11498 1.86378 0.338 31.45488 H ? A ? 33 HA 1
   ATOM 1237 HB C ILE A 35 ? -15.09262 30.66598 1.47521 0.338 26.41784 H ? A ? 33 HB 1
   ATOM 1238 HG12 C ILE A 35 ? -13.88804 30.34423 3.99020 0.338 29.89943 H ? A ? 33 HG12 1
   ATOM 1239 HG13 C ILE A 35 ? -14.42241 31.77517 3.55173 0.338 29.89943 H ? A ? 33 HG13 1
   ATOM 1240 HG21 C ILE A 35 ? -14.56734 28.48366 2.47004 0.338 27.44679 H ? A ? 33 HG21 1
   ATOM 1241 HG22 C ILE A 35 ? -14.14864 28.68649 0.95115 0.338 27.44679 H ? A ? 33 HG22 1
   ATOM 1242 HG23 C ILE A 35 ? -13.05928 28.81857 2.09978 0.338 27.44679 H ? A ? 33 HG23 1
   ATOM 1243 HD11 C ILE A 35 ? -16.06020 30.79885 4.80573 0.338 34.03067 H ? A ? 33 HD11 1
   ATOM 1244 HD12 C ILE A 35 ? -16.57742 30.81981 3.30388 0.338 34.03067 H ? A ? 33 HD12 1
   ATOM 1245 HD13 C ILE A 35 ? -16.00347 29.47628 3.92761 0.338 34.03067 H ? A ? 33 HD13 1
   ATOM 1246 N D ILE A 35 ? -13.79132 32.69939 1.36106 0.167 23.51691 N ? A ? 33 N 1
   ATOM 1247 CA D ILE A 35 ? -13.54267 31.29962 1.04007 0.167 25.54348 C ? A ? 33 CA 1
   ATOM 1248 C D ILE A 35 ? -13.00644 31.21997 -0.37886 0.167 24.55947 C ? A ? 33 C 1
   ATOM 1249 O D ILE A 35 ? -13.46933 31.94272 -1.26332 0.167 22.80356 O ? A ? 33 O 1
   ATOM 1250 CB D ILE A 35 ? -14.83337 30.47459 1.16328 0.167 24.86427 C ? A ? 33 CB 1
   ATOM 1251 CG1 D ILE A 35 ? -15.47859 30.67846 2.52495 0.167 25.72241 C ? A ? 33 CG1 1
   ATOM 1252 CG2 D ILE A 35 ? -14.55628 28.99765 0.90566 0.167 22.75715 C ? A ? 33 CG2 1
   ATOM 1253 CD1 D ILE A 35 ? -16.75356 29.90564 2.69309 0.167 25.57358 C ? A ? 33 CD1 1
   ATOM 1254 H D ILE A 35 ? -14.61338 32.93336 1.26576 0.167 28.25327 H ? A ? 33 H 1
   ATOM 1255 HA D ILE A 35 ? -12.88778 30.94407 1.66103 0.167 30.68516 H ? A ? 33 HA 1
   ATOM 1256 HB D ILE A 35 ? -15.45530 30.78819 0.48817 0.167 29.87010 H ? A ? 33 HB 1
   ATOM 1257 HG12 D ILE A 35 ? -14.85974 30.38762 3.21295 0.167 30.89986 H ? A ? 33 HG12 1
   ATOM 1258 HG13 D ILE A 35 ? -15.68247 31.61996 2.63861 0.167 30.89986 H ? A ? 33 HG13 1
   ATOM 1259 HG21 D ILE A 35 ? -15.38955 28.50478 0.96603 0.167 27.34156 H ? A ? 33 HG21 1
   ATOM 1260 HG22 D ILE A 35 ? -14.17632 28.89762 0.01880 0.167 27.34156 H ? A ? 33 HG22 1
   ATOM 1261 HG23 D ILE A 35 ? -13.93078 28.67276 1.57208 0.167 27.34156 H ? A ? 33 HG23 1
   ATOM 1262 HD11 D ILE A 35 ? -17.24818 30.27168 3.44294 0.167 30.72128 H ? A ? 33 HD11 1
   ATOM 1263 HD12 D ILE A 35 ? -17.27882 29.98246 1.88124 0.167 30.72128 H ? A ? 33 HD12 1
   ATOM 1264 HD13 D ILE A 35 ? -16.53878 28.97479 2.86127 0.167 30.72128 H ? A ? 33 HD13 1
   ATOM 1265 N B HIS A 36 ? -12.41703 30.11934 -0.08749 0.495 23.17527 N ? A ? 34 N 1
   ATOM 1266 CA B HIS A 36 ? -12.15663 29.78924 -1.47275 0.495 24.20755 C ? A ? 34 CA 1
   ATOM 1267 C B HIS A 36 ? -11.87721 28.29986 -1.66649 0.495 22.93363 C ? A ? 34 C 1
   ATOM 1268 O B HIS A 36 ? -11.36415 27.60724 -0.77299 0.495 22.35992 O ? A ? 34 O 1
   ATOM 1269 CB B HIS A 36 ? -11.01218 30.60178 -2.10026 0.495 23.96612 C ? A ? 34 CB 1
   ATOM 1270 CG B HIS A 36 ? -9.62482 30.19747 -1.70033 0.495 22.61120 C ? A ? 34 CG 1
   ATOM 1271 ND1 B HIS A 36 ? -8.87634 30.92145 -0.79841 0.495 23.30419 N ? A ? 34 ND1 1
   ATOM 1272 CD2 B HIS A 36 ? -8.81017 29.20463 -2.13870 0.495 26.87194 C ? A ? 34 CD2 1
   ATOM 1273 CE1 B HIS A 36 ? -7.66358 30.39517 -0.70322 0.495 25.74712 C ? A ? 34 CE1 1
   ATOM 1274 NE2 B HIS A 36 ? -7.62280 29.32078 -1.47851 0.495 26.02967 N ? A ? 34 NE2 1
   ATOM 1275 H B HIS A 36 ? -11.83468 29.85012 0.48521 0.495 27.84330 H ? A ? 34 H 1
   ATOM 1276 HA B HIS A 36 ? -12.97183 30.00140 -1.95372 0.495 29.08204 H ? A ? 34 HA 1
   ATOM 1277 HB2 B HIS A 36 ? -11.07003 30.51272 -3.06443 0.495 28.79232 H ? A ? 34 HB2 1
   ATOM 1278 HB3 B HIS A 36 ? -11.12465 31.53096 -1.84558 0.495 28.79232 H ? A ? 34 HB3 1
   ATOM 1279 HD2 B HIS A 36 ? -9.02340 28.56076 -2.77500 0.495 32.27931 H ? A ? 34 HD2 1
   ATOM 1280 HE1 B HIS A 36 ? -6.96460 30.72202 -0.18409 0.495 30.92952 H ? A ? 34 HE1 1
   ATOM 1281 HE2 B HIS A 36 ? -6.95526 28.78372 -1.55307 0.495 31.26858 H ? A ? 34 HE2 1
   ATOM 1282 N C HIS A 36 ? -11.76141 30.51713 -0.46241 0.338 23.07365 N ? A ? 34 N 1
   ATOM 1283 CA C HIS A 36 ? -11.59120 30.11891 -1.85097 0.338 23.64839 C ? A ? 34 CA 1
   ATOM 1284 C C HIS A 36 ? -11.38058 28.61631 -2.03261 0.338 23.28306 C ? A ? 34 C 1
   ATOM 1285 O C HIS A 36 ? -11.06140 27.87370 -1.10108 0.338 23.58804 O ? A ? 34 O 1
   ATOM 1286 CB C HIS A 36 ? -10.46329 30.88012 -2.55300 0.338 24.23705 C ? A ? 34 CB 1
   ATOM 1287 CG C HIS A 36 ? -9.07330 30.55860 -2.09979 0.338 24.89158 C ? A ? 34 CG 1
   ATOM 1288 ND1 C HIS A 36 ? -8.41977 31.30177 -1.14164 0.338 26.59467 N ? A ? 34 ND1 1
   ATOM 1289 CD2 C HIS A 36 ? -8.16181 29.65735 -2.55926 0.338 24.54027 C ? A ? 34 CD2 1
   ATOM 1290 CE1 C HIS A 36 ? -7.17861 30.86414 -1.00507 0.338 24.41188 C ? A ? 34 CE1 1
   ATOM 1291 NE2 C HIS A 36 ? -7.00464 29.85175 -1.84140 0.338 25.83699 N ? A ? 34 NE2 1
   ATOM 1292 H C HIS A 36 ? -11.06989 30.45186 0.04468 0.338 27.72135 H ? A ? 34 H 1
   ATOM 1293 HA C HIS A 36 ? -12.42831 30.33996 -2.28832 0.338 28.41104 H ? A ? 34 HA 1
   ATOM 1294 HB2 C HIS A 36 ? -10.50834 30.68191 -3.50147 0.338 29.11743 H ? A ? 34 HB2 1
   ATOM 1295 HB3 C HIS A 36 ? -10.60035 31.82900 -2.40550 0.338 29.11743 H ? A ? 34 HB3 1
   ATOM 1296 HD1 C HIS A 36 ? -8.76639 31.95241 -0.69877 0.338 31.94658 H ? A ? 34 HD1 1
   ATOM 1297 HD2 C HIS A 36 ? -8.29626 29.02897 -3.23153 0.338 29.48130 H ? A ? 34 HD2 1
   ATOM 1298 HE1 C HIS A 36 ? -6.53958 31.20755 -0.42318 0.338 29.32724 H ? A ? 34 HE1 1
   ATOM 1299 N D HIS A 36 ? -12.02876 30.35750 -0.61343 0.167 23.51847 N ? A ? 34 N 1
   ATOM 1300 CA D HIS A 36 ? -11.70094 29.99651 -1.98509 0.167 23.80697 C ? A ? 34 CA 1
   ATOM 1301 C D HIS A 36 ? -11.61335 28.48348 -2.13786 0.167 23.15943 C ? A ? 34 C 1
   ATOM 1302 O D HIS A 36 ? -10.91256 27.80890 -1.37915 0.167 23.46348 O ? A ? 34 O 1
   ATOM 1303 CB D HIS A 36 ? -10.41099 30.65639 -2.48582 0.167 24.21516 C ? A ? 34 CB 1
   ATOM 1304 CG D HIS A 36 ? -9.18208 30.33855 -1.69695 0.167 24.39325 C ? A ? 34 CG 1
   ATOM 1305 ND1 D HIS A 36 ? -8.46304 31.31480 -1.04401 0.167 26.31247 N ? A ? 34 ND1 1
   ATOM 1306 CD2 D HIS A 36 ? -8.49215 29.18592 -1.52031 0.167 24.78114 C ? A ? 34 CD2 1
   ATOM 1307 CE1 D HIS A 36 ? -7.39768 30.77678 -0.47778 0.167 25.34303 C ? A ? 34 CE1 1
   ATOM 1308 NE2 D HIS A 36 ? -7.40003 29.48356 -0.74093 0.167 27.73801 N ? A ? 34 NE2 1
   ATOM 1309 H D HIS A 36 ? -11.55126 29.97625 -0.00825 0.167 28.25514 H ? A ? 34 H 1
   ATOM 1310 HA D HIS A 36 ? -12.42782 30.30992 -2.54573 0.167 28.60133 H ? A ? 34 HA 1
   ATOM 1311 HB2 D HIS A 36 ? -10.25276 30.36551 -3.39755 0.167 29.09117 H ? A ? 34 HB2 1
   ATOM 1312 HB3 D HIS A 36 ? -10.53012 31.61871 -2.46055 0.167 29.09117 H ? A ? 34 HB3 1
   ATOM 1313 HD2 D HIS A 36 ? -8.71562 28.35042 -1.86220 0.167 29.77034 H ? A ? 34 HD2 1
   ATOM 1314 HE1 D HIS A 36 ? -6.75679 31.23084 0.02020 0.167 30.44461 H ? A ? 34 HE1 1
   ATOM 1315 HE2 D HIS A 36 ? -6.81241 28.91784 -0.46842 0.167 33.31859 H ? A ? 34 HE2 1
   ATOM 1316 N B HIS A 37 ? -12.26469 27.85746 -2.85736 0.495 21.85926 N ? A ? 35 N 1
   ATOM 1317 CA B HIS A 37 ? -12.12253 26.48772 -3.36133 0.495 22.29392 C ? A ? 35 CA 1
   ATOM 1318 C B HIS A 37 ? -11.30033 26.49707 -4.62928 0.495 21.73627 C ? A ? 35 C 1
   ATOM 1319 O B HIS A 37 ? -11.52229 27.32137 -5.52197 0.495 23.89636 O ? A ? 35 O 1
   ATOM 1320 CB B HIS A 37 ? -13.48515 25.87187 -3.66643 0.495 22.85085 C ? A ? 35 CB 1
   ATOM 1321 CG B HIS A 37 ? -14.41502 26.02351 -2.52372 0.495 22.74912 C ? A ? 35 CG 1
   ATOM 1322 ND1 B HIS A 37 ? -13.98769 25.78389 -1.23810 0.495 21.74798 N ? A ? 35 ND1 1
   ATOM 1323 CD2 B HIS A 37 ? -15.65039 26.55821 -2.42193 0.495 22.58197 C ? A ? 35 CD2 1
   ATOM 1324 CE1 B HIS A 37 ? -14.95379 26.11339 -0.38873 0.495 25.24461 C ? A ? 35 CE1 1
   ATOM 1325 NE2 B HIS A 37 ? -15.97039 26.59075 -1.08731 0.495 22.85973 N ? A ? 35 NE2 1
   ATOM 1326 H B HIS A 37 ? -12.64159 28.36751 -3.43823 0.495 26.26408 H ? A ? 35 H 1
   ATOM 1327 HA B HIS A 37 ? -11.67187 25.94695 -2.69396 0.495 26.78568 H ? A ? 35 HA 1
   ATOM 1328 HB2 B HIS A 37 ? -13.87254 26.31556 -4.43712 0.495 27.45399 H ? A ? 35 HB2 1
   ATOM 1329 HB3 B HIS A 37 ? -13.37602 24.92540 -3.84861 0.495 27.45399 H ? A ? 35 HB3 1
   ATOM 1330 HD1 B HIS A 37 ? -13.21728 25.47050 -1.01932 0.495 26.13055 H ? A ? 35 HD1 1
   ATOM 1331 HD2 B HIS A 37 ? -16.18492 26.85007 -3.12477 0.495 27.13133 H ? A ? 35 HD2 1
   ATOM 1332 HE1 B HIS A 37 ? -14.92124 26.02404 0.53640 0.495 30.32650 H ? A ? 35 HE1 1
   ATOM 1333 HE2 B HIS A 37 ? -16.71225 26.87558 -0.75849 0.495 27.46465 H ? A ? 35 HE2 1
   ATOM 1334 N C HIS A 37 ? -11.65273 28.19011 -3.26040 0.338 22.06445 N ? A ? 35 N 1
   ATOM 1335 CA C HIS A 37 ? -11.58239 26.79216 -3.68868 0.338 22.56055 C ? A ? 35 CA 1
   ATOM 1336 C C HIS A 37 ? -10.79440 26.76041 -4.98476 0.338 23.14936 C ? A ? 35 C 1
   ATOM 1337 O C HIS A 37 ? -10.89967 27.66389 -5.81639 0.338 22.34211 O ? A ? 35 O 1
   ATOM 1338 CB C HIS A 37 ? -12.98362 26.17477 -3.90527 0.338 21.79462 C ? A ? 35 CB 1
   ATOM 1339 CG C HIS A 37 ? -13.86633 26.28714 -2.70634 0.338 22.60567 C ? A ? 35 CG 1
   ATOM 1340 ND1 C HIS A 37 ? -14.87435 27.22171 -2.62230 0.338 23.48181 N ? A ? 35 ND1 1
   ATOM 1341 CD2 C HIS A 37 ? -13.87378 25.61602 -1.53080 0.338 21.61852 C ? A ? 35 CD2 1
   ATOM 1342 CE1 C HIS A 37 ? -15.46098 27.13051 -1.43910 0.338 22.50452 C ? A ? 35 CE1 1
   ATOM 1343 NE2 C HIS A 37 ? -14.87436 26.16283 -0.75697 0.338 25.40454 N ? A ? 35 NE2 1
   ATOM 1344 H C HIS A 37 ? -11.89270 28.71588 -3.89726 0.338 26.51031 H ? A ? 35 H 1
   ATOM 1345 HA C HIS A 37 ? -11.14004 26.25215 -3.01517 0.338 27.10564 H ? A ? 35 HA 1
   ATOM 1346 HB2 C HIS A 37 ? -13.41893 26.63368 -4.64066 0.338 26.18651 H ? A ? 35 HB2 1
   ATOM 1347 HB3 C HIS A 37 ? -12.88308 25.23303 -4.11486 0.338 26.18651 H ? A ? 35 HB3 1
   ATOM 1348 HD1 C HIS A 37 ? -15.08926 27.77795 -3.24198 0.338 28.21115 H ? A ? 35 HD1 1
   ATOM 1349 HD2 C HIS A 37 ? -13.30945 24.91697 -1.29047 0.338 25.97520 H ? A ? 35 HD2 1
   ATOM 1350 HE1 C HIS A 37 ? -16.16592 27.65773 -1.13909 0.338 27.03840 H ? A ? 35 HE1 1
   ATOM 1351 HE2 C HIS A 37 ? -15.08287 25.91481 0.03966 0.338 30.51842 H ? A ? 35 HE2 1
   ATOM 1352 N D HIS A 37 ? -12.35786 27.96751 -3.10424 0.167 22.46108 N ? A ? 35 N 1
   ATOM 1353 CA D HIS A 37 ? -12.27040 26.57618 -3.53047 0.167 22.54077 C ? A ? 35 CA 1
   ATOM 1354 C D HIS A 37 ? -11.49025 26.52018 -4.83491 0.167 22.50246 C ? A ? 35 C 1
   ATOM 1355 O D HIS A 37 ? -11.83410 27.21250 -5.79937 0.167 23.49507 O ? A ? 35 O 1
   ATOM 1356 CB D HIS A 37 ? -13.66323 25.98303 -3.70576 0.167 22.84542 C ? A ? 35 CB 1
   ATOM 1357 CG D HIS A 37 ? -14.44950 25.94096 -2.43305 0.167 22.82204 C ? A ? 35 CG 1
   ATOM 1358 ND1 D HIS A 37 ? -15.38571 26.89792 -2.10721 0.167 23.21736 N ? A ? 35 ND1 1
   ATOM 1359 CD2 D HIS A 37 ? -14.40626 25.08654 -1.38261 0.167 22.47127 C ? A ? 35 CD2 1
   ATOM 1360 CE1 D HIS A 37 ? -15.89625 26.62752 -0.91969 0.167 23.29350 C ? A ? 35 CE1 1
   ATOM 1361 NE2 D HIS A 37 ? -15.32145 25.52952 -0.45966 0.167 24.56405 N ? A ? 35 NE2 1
   ATOM 1362 H D HIS A 37 ? -12.94265 28.41843 -3.54502 0.167 26.98627 H ? A ? 35 H 1
   ATOM 1363 HA D HIS A 37 ? -11.80353 26.04407 -2.86730 0.167 27.08190 H ? A ? 35 HA 1
   ATOM 1364 HB2 D HIS A 37 ? -14.15635 26.52225 -4.34370 0.167 27.44748 H ? A ? 35 HB2 1
   ATOM 1365 HB3 D HIS A 37 ? -13.57867 25.07443 -4.03467 0.167 27.44748 H ? A ? 35 HB3 1
   ATOM 1366 HD1 D HIS A 37 ? -15.60380 27.56759 -2.60074 0.167 27.89381 H ? A ? 35 HD1 1
   ATOM 1367 HD2 D HIS A 37 ? -13.85873 24.33917 -1.30165 0.167 26.99849 H ? A ? 35 HD2 1
   ATOM 1368 HE1 D HIS A 37 ? -16.54884 27.12473 -0.48173 0.167 27.98518 H ? A ? 35 HE1 1
   ATOM 1369 HE2 D HIS A 37 ? -15.49277 25.15386 0.29474 0.167 29.50984 H ? A ? 35 HE2 1
   ATOM 1370 N B VAL A 38 ? -10.38057 25.56842 -4.73126 0.495 24.43017 N ? A ? 36 N 1
   ATOM 1371 CA B VAL A 38 ? -9.59218 25.41376 -5.93464 0.495 23.62001 C ? A ? 36 CA 1
   ATOM 1372 C B VAL A 38 ? -10.11565 24.22481 -6.74036 0.495 24.13568 C ? A ? 36 C 1
   ATOM 1373 O B VAL A 38 ? -10.43201 23.16985 -6.17499 0.495 22.94104 O ? A ? 36 O 1
   ATOM 1374 CB B VAL A 38 ? -8.09778 25.23163 -5.61424 0.495 23.88092 C ? A ? 36 CB 1
   ATOM 1375 CG1 B VAL A 38 ? -7.37250 24.96893 -6.94286 0.495 26.70452 C ? A ? 36 CG1 1
   ATOM 1376 CG2 B VAL A 38 ? -7.51221 26.44855 -4.91979 0.495 24.95632 C ? A ? 36 CG2 1
   ATOM 1377 H B VAL A 38 ? -10.18959 25.00600 -4.10932 0.495 29.34918 H ? A ? 36 H 1
   ATOM 1378 HA B VAL A 38 ? -9.69718 26.21643 -6.46904 0.495 28.37698 H ? A ? 36 HA 1
   ATOM 1379 HB B VAL A 38 ? -7.97895 24.48842 -5.00234 0.495 28.69007 H ? A ? 36 HB 1
   ATOM 1380 HG11 B VAL A 38 ? -6.43464 25.19447 -6.84065 0.495 32.07840 H ? A ? 36 HG11 1
   ATOM 1381 HG12 B VAL A 38 ? -7.46402 24.03097 -7.17253 0.495 32.07840 H ? A ? 36 HG12 1
   ATOM 1382 HG13 B VAL A 38 ? -7.77158 25.51935 -7.63472 0.495 32.07840 H ? A ? 36 HG13 1
   ATOM 1383 HG21 B VAL A 38 ? -6.58355 26.27175 -4.70247 0.495 29.98056 H ? A ? 36 HG21 1
   ATOM 1384 HG22 B VAL A 38 ? -7.57304 27.21177 -5.51535 0.495 29.98056 H ? A ? 36 HG22 1
   ATOM 1385 HG23 B VAL A 38 ? -8.01472 26.62134 -4.10829 0.495 29.98056 H ? A ? 36 HG23 1
   ATOM 1386 N C VAL A 38 ? -9.95569 25.75020 -5.13063 0.338 22.82252 N ? A ? 36 N 1
   ATOM 1387 CA C VAL A 38 ? -9.19133 25.52430 -6.33002 0.338 24.88514 C ? A ? 36 CA 1
   ATOM 1388 C C VAL A 38 ? -9.75046 24.25798 -6.95798 0.338 24.52951 C ? A ? 36 C 1
   ATOM 1389 O C VAL A 38 ? -9.70009 23.19690 -6.32774 0.338 22.20612 O ? A ? 36 O 1
   ATOM 1390 CB C VAL A 38 ? -7.69755 25.38905 -6.00213 0.338 25.24521 C ? A ? 36 CB 1
   ATOM 1391 CG1 C VAL A 38 ? -6.90393 25.18768 -7.27583 0.338 26.07377 C ? A ? 36 CG1 1
   ATOM 1392 CG2 C VAL A 38 ? -7.18287 26.62068 -5.23778 0.338 25.21846 C ? A ? 36 CG2 1
   ATOM 1393 H C VAL A 38 ? -9.81052 25.16154 -4.52070 0.338 27.42000 H ? A ? 36 H 1
   ATOM 1394 HA C VAL A 38 ? -9.29481 26.25540 -6.95906 0.338 29.89514 H ? A ? 36 HA 1
   ATOM 1395 HB C VAL A 38 ? -7.57394 24.61547 -5.43013 0.338 30.32723 H ? A ? 36 HB 1
   ATOM 1396 HG11 C VAL A 38 ? -5.95764 25.24636 -7.07092 0.338 31.32150 H ? A ? 36 HG11 1
   ATOM 1397 HG12 C VAL A 38 ? -7.10965 24.31296 -7.64114 0.338 31.32150 H ? A ? 36 HG12 1
   ATOM 1398 HG13 C VAL A 38 ? -7.14795 25.87771 -7.91239 0.338 31.32150 H ? A ? 36 HG13 1
   ATOM 1399 HG21 C VAL A 38 ? -6.23284 26.51556 -5.07258 0.338 30.29513 H ? A ? 36 HG21 1
   ATOM 1400 HG22 C VAL A 38 ? -7.33960 27.41350 -5.77422 0.338 30.29513 H ? A ? 36 HG22 1
   ATOM 1401 HG23 C VAL A 38 ? -7.65918 26.69156 -4.39575 0.338 30.29513 H ? A ? 36 HG23 1
   ATOM 1402 N D VAL A 38 ? -10.42887 25.72315 -4.85539 0.167 24.05436 N ? A ? 36 N 1
   ATOM 1403 CA D VAL A 38 ? -9.58293 25.56645 -6.02711 0.167 23.69090 C ? A ? 36 CA 1
   ATOM 1404 C D VAL A 38 ? -10.04970 24.34820 -6.81003 0.167 23.99980 C ? A ? 36 C 1
   ATOM 1405 O D VAL A 38 ? -10.32699 23.29256 -6.22567 0.167 23.07948 O ? A ? 36 O 1
   ATOM 1406 CB D VAL A 38 ? -8.10422 25.42397 -5.62459 0.167 24.29030 C ? A ? 36 CB 1
   ATOM 1407 CG1 D VAL A 38 ? -7.20717 25.48010 -6.85591 0.167 25.75928 C ? A ? 36 CG1 1
   ATOM 1408 CG2 D VAL A 38 ? -7.70190 26.52007 -4.65175 0.167 24.92425 C ? A ? 36 CG2 1
   ATOM 1409 H D VAL A 38 ? -10.17339 25.25098 -4.18353 0.167 28.89821 H ? A ? 36 H 1
   ATOM 1410 HA D VAL A 38 ? -9.67376 26.34938 -6.59250 0.167 28.46205 H ? A ? 36 HA 1
   ATOM 1411 HB D VAL A 38 ? -7.98899 24.56466 -5.18960 0.167 29.18133 H ? A ? 36 HB 1
   ATOM 1412 HG11 D VAL A 38 ? -6.28018 25.43699 -6.57353 0.167 30.94411 H ? A ? 36 HG11 1
   ATOM 1413 HG12 D VAL A 38 ? -7.41307 24.72677 -7.43124 0.167 30.94411 H ? A ? 36 HG12 1
   ATOM 1414 HG13 D VAL A 38 ? -7.37076 26.31142 -7.32818 0.167 30.94411 H ? A ? 36 HG13 1
   ATOM 1415 HG21 D VAL A 38 ? -6.74336 26.47923 -4.50878 0.167 29.94208 H ? A ? 36 HG21 1
   ATOM 1416 HG22 D VAL A 38 ? -7.94383 27.38074 -5.02806 0.167 29.94208 H ? A ? 36 HG22 1
   ATOM 1417 HG23 D VAL A 38 ? -8.16770 26.38354 -3.81193 0.167 29.94208 H ? A ? 36 HG23 1
   ATOM 1418 N B TYR A 39 ? -10.19466 24.40426 -8.08054 0.495 24.66668 N ? A ? 37 N 1
   ATOM 1419 CA B TYR A 39 ? -10.61918 23.37730 -9.02394 0.495 23.11267 C ? A ? 37 CA 1
   ATOM 1420 C B TYR A 39 ? -9.58696 23.10530 -10.10564 0.495 24.20133 C ? A ? 37 C 1
   ATOM 1421 O B TYR A 39 ? -8.76436 23.96064 -10.43497 0.495 24.30585 O ? A ? 37 O 1
   ATOM 1422 CB B TYR A 39 ? -11.89811 23.75836 -9.70198 0.495 24.82669 C ? A ? 37 CB 1
   ATOM 1423 CG B TYR A 39 ? -12.99689 23.87960 -8.73020 0.495 23.63167 C ? A ? 37 CG 1
   ATOM 1424 CD1 B TYR A 39 ? -13.64523 22.75952 -8.26149 0.495 22.75717 C ? A ? 37 CD1 1
   ATOM 1425 CD2 B TYR A 39 ? -13.33224 25.11050 -8.20603 0.495 23.45591 C ? A ? 37 CD2 1
   ATOM 1426 CE1 B TYR A 39 ? -14.65990 22.87464 -7.33214 0.495 24.83955 C ? A ? 37 CE1 1
   ATOM 1427 CE2 B TYR A 39 ? -14.33013 25.23456 -7.28255 0.495 24.23029 C ? A ? 37 CE2 1
   ATOM 1428 CZ B TYR A 39 ? -14.97027 24.12280 -6.82285 0.495 23.39954 C ? A ? 37 CZ 1
   ATOM 1429 OH B TYR A 39 ? -15.96388 24.24616 -5.89249 0.495 23.96191 O ? A ? 37 OH 1
   ATOM 1430 H B TYR A 39 ? -9.99684 25.14603 -8.46815 0.495 29.63300 H ? A ? 37 H 1
   ATOM 1431 HA B TYR A 39 ? -10.73157 22.55957 -8.51444 0.495 27.76818 H ? A ? 37 HA 1
   ATOM 1432 HB2 B TYR A 39 ? -11.78492 24.61319 -10.14621 0.495 29.82500 H ? A ? 37 HB2 1
   ATOM 1433 HB3 B TYR A 39 ? -12.13474 23.07648 -10.35001 0.495 29.82500 H ? A ? 37 HB3 1
   ATOM 1434 HD1 B TYR A 39 ? -13.39800 21.91888 -8.57310 0.495 27.34157 H ? A ? 37 HD1 1
   ATOM 1435 HD2 B TYR A 39 ? -12.87124 25.86808 -8.48612 0.495 28.18007 H ? A ? 37 HD2 1
   ATOM 1436 HE1 B TYR A 39 ? -15.12903 22.12210 -7.05195 0.495 29.84044 H ? A ? 37 HE1 1
   ATOM 1437 HE2 B TYR A 39 ? -14.57238 26.07557 -6.96804 0.495 29.10932 H ? A ? 37 HE2 1
   ATOM 1438 HH B TYR A 39 ? -15.79463 24.88535 -5.37443 0.495 28.78727 H ? A ? 37 HH 1
   ATOM 1439 N C TYR A 39 ? -10.35579 24.39044 -8.15277 0.338 24.42417 N ? A ? 37 N 1
   ATOM 1440 CA C TYR A 39 ? -10.76852 23.26713 -8.98463 0.338 23.16936 C ? A ? 37 CA 1
   ATOM 1441 C C TYR A 39 ? -9.76840 23.07442 -10.11776 0.338 24.16755 C ? A ? 37 C 1
   ATOM 1442 O C TYR A 39 ? -9.14078 24.02939 -10.57601 0.338 23.93059 O ? A ? 37 O 1
   ATOM 1443 CB C TYR A 39 ? -12.15707 23.46029 -9.59118 0.338 24.58852 C ? A ? 37 CB 1
   ATOM 1444 CG C TYR A 39 ? -13.28899 23.59681 -8.62038 0.338 23.25207 C ? A ? 37 CG 1
   ATOM 1445 CD1 C TYR A 39 ? -13.57715 24.82247 -8.03315 0.338 23.66182 C ? A ? 37 CD1 1
   ATOM 1446 CD2 C TYR A 39 ? -14.08636 22.50950 -8.28876 0.338 23.42280 C ? A ? 37 CD2 1
   ATOM 1447 CE1 C TYR A 39 ? -14.63266 24.95460 -7.12765 0.338 23.97789 C ? A ? 37 CE1 1
   ATOM 1448 CE2 C TYR A 39 ? -15.16871 22.64107 -7.38889 0.338 24.00039 C ? A ? 37 CE2 1
   ATOM 1449 CZ C TYR A 39 ? -15.41325 23.86257 -6.79862 0.338 23.77201 C ? A ? 37 CZ 1
   ATOM 1450 OH C TYR A 39 ? -16.46742 24.00980 -5.89522 0.338 25.07246 O ? A ? 37 OH 1
   ATOM 1451 H C TYR A 39 ? -10.54044 25.15203 -8.50701 0.338 29.34198 H ? A ? 37 H 1
   ATOM 1452 HA C TYR A 39 ? -10.80111 22.47481 -8.42601 0.338 27.83621 H ? A ? 37 HA 1
   ATOM 1453 HB2 C TYR A 39 ? -12.14268 24.26769 -10.12857 0.338 29.53920 H ? A ? 37 HB2 1
   ATOM 1454 HB3 C TYR A 39 ? -12.35197 22.69254 -10.15107 0.338 29.53920 H ? A ? 37 HB3 1
   ATOM 1455 HD1 C TYR A 39 ? -13.06000 25.56557 -8.24590 0.338 28.42716 H ? A ? 37 HD1 1
   ATOM 1456 HD2 C TYR A 39 ? -13.90496 21.67894 -8.66579 0.338 28.14034 H ? A ? 37 HD2 1
   ATOM 1457 HE1 C TYR A 39 ? -14.81123 25.78265 -6.74380 0.338 28.80644 H ? A ? 37 HE1 1
   ATOM 1458 HE2 C TYR A 39 ? -15.71081 21.91021 -7.19688 0.338 28.83344 H ? A ? 37 HE2 1
   ATOM 1459 HH C TYR A 39 ? -16.85065 23.27155 -5.77810 0.338 30.11993 H ? A ? 37 HH 1
   ATOM 1460 N D TYR A 39 ? -10.14703 24.49468 -8.13655 0.167 24.57887 N ? A ? 37 N 1
   ATOM 1461 CA D TYR A 39 ? -10.57870 23.43123 -9.02923 0.167 23.16145 C ? A ? 37 CA 1
   ATOM 1462 C D TYR A 39 ? -9.53014 23.19717 -10.10846 0.167 24.28281 C ? A ? 37 C 1
   ATOM 1463 O D TYR A 39 ? -8.66366 24.03904 -10.35724 0.167 24.42887 O ? A ? 37 O 1
   ATOM 1464 CB D TYR A 39 ? -11.92610 23.75639 -9.67253 0.167 24.80842 C ? A ? 37 CB 1
   ATOM 1465 CG D TYR A 39 ? -13.06888 23.81799 -8.68799 0.167 23.52916 C ? A ? 37 CG 1
   ATOM 1466 CD1 D TYR A 39 ? -13.75398 22.67083 -8.31833 0.167 22.97750 C ? A ? 37 CD1 1
   ATOM 1467 CD2 D TYR A 39 ? -13.44982 25.02171 -8.11262 0.167 23.76101 C ? A ? 37 CD2 1
   ATOM 1468 CE1 D TYR A 39 ? -14.80764 22.72205 -7.41066 0.167 24.56001 C ? A ? 37 CE1 1
   ATOM 1469 CE2 D TYR A 39 ? -14.49380 25.08300 -7.20213 0.167 24.02185 C ? A ? 37 CE2 1
   ATOM 1470 CZ D TYR A 39 ? -15.16286 23.93200 -6.84567 0.167 23.63964 C ? A ? 37 CZ 1
   ATOM 1471 OH D TYR A 39 ? -16.19976 23.99271 -5.93516 0.167 24.28204 O ? A ? 37 OH 1
   ATOM 1472 H D TYR A 39 ? -9.96113 25.22618 -8.54881 0.167 29.52762 H ? A ? 37 H 1
   ATOM 1473 HA D TYR A 39 ? -10.66996 22.60915 -8.52251 0.167 27.82672 H ? A ? 37 HA 1
   ATOM 1474 HB2 D TYR A 39 ? -11.86345 24.62068 -10.10839 0.167 29.80308 H ? A ? 37 HB2 1
   ATOM 1475 HB3 D TYR A 39 ? -12.13406 23.06985 -10.32546 0.167 29.80308 H ? A ? 37 HB3 1
   ATOM 1476 HD1 D TYR A 39 ? -13.50501 21.85252 -8.68342 0.167 27.60598 H ? A ? 37 HD1 1
   ATOM 1477 HD2 D TYR A 39 ? -12.99701 25.80108 -8.34164 0.167 28.54619 H ? A ? 37 HD2 1
   ATOM 1478 HE1 D TYR A 39 ? -15.26971 21.94693 -7.18578 0.167 29.50498 H ? A ? 37 HE1 1
   ATOM 1479 HE2 D TYR A 39 ? -14.74215 25.89949 -6.83257 0.167 28.85920 H ? A ? 37 HE2 1
   ATOM 1480 HH D TYR A 39 ? -16.11527 24.67207 -5.44841 0.167 29.17143 H ? A ? 37 HH 1
   ATOM 1481 N B ALA A 40 ? -9.62991 21.87276 -10.63818 0.495 27.62127 N ? A ? 38 N 1
   ATOM 1482 CA B ALA A 40 ? -8.67075 21.44139 -11.65990 0.495 27.14656 C ? A ? 38 CA 1
   ATOM 1483 C B ALA A 40 ? -9.40097 20.61152 -12.69694 0.495 27.88788 C ? A ? 38 C 1
   ATOM 1484 O B ALA A 40 ? -10.19423 19.72530 -12.34277 0.495 28.20428 O ? A ? 38 O 1
   ATOM 1485 CB B ALA A 40 ? -7.53405 20.61227 -11.07191 0.495 29.12166 C ? A ? 38 CB 1
   ATOM 1486 H B ALA A 40 ? -10.20593 21.27195 -10.42181 0.495 33.17850 H ? A ? 38 H 1
   ATOM 1487 HA B ALA A 40 ? -8.29011 22.22905 -12.07893 0.495 32.60885 H ? A ? 38 HA 1
   ATOM 1488 HB1 B ALA A 40 ? -6.93504 20.34572 -11.78678 0.495 34.97897 H ? A ? 38 HB1 1
   ATOM 1489 HB2 B ALA A 40 ? -7.05481 21.14950 -10.42182 0.495 34.97897 H ? A ? 38 HB2 1
   ATOM 1490 HB3 B ALA A 40 ? -7.90607 19.82645 -10.64181 0.495 34.97897 H ? A ? 38 HB3 1
   ATOM 1491 N C ALA A 40 ? -9.63048 21.82334 -10.57982 0.338 27.49717 N ? A ? 38 N 1
   ATOM 1492 CA C ALA A 40 ? -8.70028 21.49826 -11.66433 0.338 27.13223 C ? A ? 38 CA 1
   ATOM 1493 C C ALA A 40 ? -9.40183 20.62720 -12.69094 0.338 27.90602 C ? A ? 38 C 1
   ATOM 1494 O C ALA A 40 ? -10.16240 19.71798 -12.33049 0.338 28.19858 O ? A ? 38 O 1
   ATOM 1495 CB C ALA A 40 ? -7.46062 20.76580 -11.16397 0.338 29.02051 C ? A ? 38 CB 1
   ATOM 1496 H C ALA A 40 ? -10.06721 21.14658 -10.27837 0.338 33.02958 H ? A ? 38 H 1
   ATOM 1497 HA C ALA A 40 ? -8.41679 22.32559 -12.08392 0.338 32.59165 H ? A ? 38 HA 1
   ATOM 1498 HB1 C ALA A 40 ? -6.92208 20.49973 -11.92561 0.338 34.85759 H ? A ? 38 HB1 1
   ATOM 1499 HB2 C ALA A 40 ? -6.95207 21.36072 -10.59095 0.338 34.85759 H ? A ? 38 HB2 1
   ATOM 1500 HB3 C ALA A 40 ? -7.73722 19.98171 -10.66437 0.338 34.85759 H ? A ? 38 HB3 1
   ATOM 1501 N D ALA A 40 ? -9.59861 22.01829 -10.72674 0.167 27.47643 N ? A ? 38 N 1
   ATOM 1502 CA D ALA A 40 ? -8.60823 21.61878 -11.72223 0.167 27.07979 C ? A ? 38 CA 1
   ATOM 1503 C D ALA A 40 ? -9.24557 20.62508 -12.67698 0.167 27.92755 C ? A ? 38 C 1
   ATOM 1504 O D ALA A 40 ? -9.80698 19.61910 -12.23756 0.167 28.43901 O ? A ? 38 O 1
   ATOM 1505 CB D ALA A 40 ? -7.37470 20.99296 -11.06704 0.167 28.93722 C ? A ? 38 CB 1
   ATOM 1506 H D ALA A 40 ? -10.21132 21.43151 -10.58577 0.167 33.00470 H ? A ? 38 H 1
   ATOM 1507 HA D ALA A 40 ? -8.32698 22.40021 -12.22340 0.167 32.52872 H ? A ? 38 HA 1
   ATOM 1508 HB1 D ALA A 40 ? -6.76468 20.69685 -11.76065 0.167 34.75764 H ? A ? 38 HB1 1
   ATOM 1509 HB2 D ALA A 40 ? -6.94254 21.65759 -10.50812 0.167 34.75764 H ? A ? 38 HB2 1
   ATOM 1510 HB3 D ALA A 40 ? -7.65333 20.23705 -10.52680 0.167 34.75764 H ? A ? 38 HB3 1
   ATOM 1511 N . ASN A 41 ? -9.17369 20.92046 -13.96510 1.000 28.18762 N ? A ? 39 N 1
   ATOM 1512 CA . ASN A 41 ? -9.68875 19.99920 -14.99038 1.000 31.57795 C ? A ? 39 CA 1
   ATOM 1513 C . ASN A 41 ? -8.73050 18.78044 -15.09359 1.000 33.52053 C ? A ? 39 C 1
   ATOM 1514 O . ASN A 41 ? -7.71016 18.69720 -14.41850 1.000 29.31202 O ? A ? 39 O 1
   ATOM 1515 HA . ASN A 41 ? -10.56886 19.68071 -14.73568 1.000 37.92652 H ? A ? 39 HA 1
   ATOM 1516 CB A ASN A 41 ? -9.88840 20.69030 -16.34182 0.678 28.63101 C ? A ? 39 CB 1
   ATOM 1517 CG A ASN A 41 ? -8.62792 21.16851 -17.00169 0.678 32.20505 C ? A ? 39 CG 1
   ATOM 1518 OD1 A ASN A 41 ? -7.50990 20.99528 -16.52704 0.678 32.57970 O ? A ? 39 OD1 1
   ATOM 1519 ND2 A ASN A 41 ? -8.81327 21.81186 -18.17158 0.678 31.70749 N ? A ? 39 ND2 1
   ATOM 1520 HB2 A ASN A 41 ? -10.31369 20.06357 -16.94782 0.678 34.39019 H ? A ? 39 HB2 1
   ATOM 1521 HB3 A ASN A 41 ? -10.45884 21.46374 -16.21036 0.678 34.39019 H ? A ? 39 HB3 1
   ATOM 1522 HD21 A ASN A 41 ? -8.13672 22.11468 -18.60767 0.678 38.08196 H ? A ? 39 HD21 1
   ATOM 1523 HD22 A ASN A 41 ? -9.60807 21.91951 -18.48189 0.678 38.08196 H ? A ? 39 HD22 1
   ATOM 1524 CB B ASN A 41 ? -9.88927 20.71675 -16.32896 0.322 28.68154 C ? A ? 39 CB 1
   ATOM 1525 CG B ASN A 41 ? -8.61267 21.17857 -16.98160 0.322 32.31037 C ? A ? 39 CG 1
   ATOM 1526 OD1 B ASN A 41 ? -7.51057 21.01099 -16.46972 0.322 32.66868 O ? A ? 39 OD1 1
   ATOM 1527 ND2 B ASN A 41 ? -8.76570 21.79024 -18.16161 0.322 31.97223 N ? A ? 39 ND2 1
   ATOM 1528 H B ASN A 41 ? -8.75060 21.61339 -14.24872 0.495 33.85812 H ? A ? 39 H 1
   ATOM 1529 HB2 B ASN A 41 ? -10.32996 20.10933 -16.94357 0.322 34.45083 H ? A ? 39 HB2 1
   ATOM 1530 HB3 B ASN A 41 ? -10.44321 21.49926 -16.18154 0.322 34.45083 H ? A ? 39 HB3 1
   ATOM 1531 HD21 B ASN A 41 ? -8.07738 22.07909 -18.58867 0.322 38.39966 H ? A ? 39 HD21 1
   ATOM 1532 HD22 B ASN A 41 ? -9.55237 21.89455 -18.49305 0.322 38.39966 H ? A ? 39 HD22 1
   ATOM 1533 H C ASN A 41 ? -8.74655 21.60883 -14.25371 0.338 33.85812 H ? A ? 39 H 1
   ATOM 1534 H D ASN A 41 ? -8.83354 21.64458 -14.28061 0.167 33.85812 H ? A ? 39 H 1
   ATOM 1535 N . ALA A 42 ? -9.05882 17.83143 -15.95018 1.000 40.08506 N ? A ? 40 N 1
   ATOM 1536 CA . ALA A 42 ? -8.26914 16.58714 -16.02228 1.000 38.84228 C ? A ? 40 CA 1
   ATOM 1537 C . ALA A 42 ? -6.82041 16.83619 -16.38849 1.000 34.38363 C ? A ? 40 C 1
   ATOM 1538 O . ALA A 42 ? -5.90633 16.19692 -15.83087 1.000 32.68768 O ? A ? 40 O 1
   ATOM 1539 CB . ALA A 42 ? -8.94970 15.65632 -17.02459 1.000 47.94343 C ? A ? 40 CB 1
   ATOM 1540 H . ALA A 42 ? -9.72086 17.86885 -16.49782 1.000 48.13505 H ? A ? 40 H 1
   ATOM 1541 HA . ALA A 42 ? -8.24886 16.16221 -15.15054 1.000 46.64371 H ? A ? 40 HA 1
   ATOM 1542 HB1 . ALA A 42 ? -8.44605 14.82916 -17.07978 1.000 57.56509 H ? A ? 40 HB1 1
   ATOM 1543 HB2 . ALA A 42 ? -9.85337 15.47386 -16.72293 1.000 57.56509 H ? A ? 40 HB2 1
   ATOM 1544 HB3 . ALA A 42 ? -8.97171 16.08873 -17.89259 1.000 57.56509 H ? A ? 40 HB3 1
   ATOM 1545 N . GLU A 43 ? -6.56213 17.74587 -17.32525 1.000 33.66292 N ? A ? 41 N 1
   ATOM 1546 CA . GLU A 43 ? -5.19871 18.02542 -17.72024 1.000 36.54304 C ? A ? 41 CA 1
   ATOM 1547 C . GLU A 43 ? -4.41967 18.66595 -16.57570 1.000 40.43367 C ? A ? 41 C 1
   ATOM 1548 O . GLU A 43 ? -3.20447 18.47540 -16.41692 1.000 34.33903 O ? A ? 41 O 1
   ATOM 1549 H . GLU A 43 ? -7.15697 18.20784 -17.74041 1.000 40.42848 H ? A ? 41 H 1
   ATOM 1550 HA . GLU A 43 ? -4.76189 17.19287 -17.95887 1.000 43.88462 H ? A ? 41 HA 1
   ATOM 1551 CB A GLU A 43 ? -5.18876 18.93641 -18.94337 0.629 35.52447 C ? A ? 41 CB 1
   ATOM 1552 CG A GLU A 43 ? -5.61142 18.27219 -20.26257 0.629 38.23955 C ? A ? 41 CG 1
   ATOM 1553 CD A GLU A 43 ? -7.10804 18.18196 -20.43813 0.629 47.08997 C ? A ? 41 CD 1
   ATOM 1554 OE1 A GLU A 43 ? -7.85492 18.74282 -19.59468 0.629 46.01300 O ? A ? 41 OE1 1
   ATOM 1555 OE2 A GLU A 43 ? -7.54144 17.55141 -21.43193 0.629 46.06205 O ? A ? 41 OE2 1
   ATOM 1556 HB2 A GLU A 43 ? -5.79977 19.67213 -18.78127 0.629 42.66234 H ? A ? 41 HB2 1
   ATOM 1557 HB3 A GLU A 43 ? -4.28770 19.27420 -19.06536 0.629 42.66234 H ? A ? 41 HB3 1
   ATOM 1558 HG2 A GLU A 43 ? -5.25650 18.79015 -21.00193 0.629 45.92044 H ? A ? 41 HG2 1
   ATOM 1559 HG3 A GLU A 43 ? -5.25468 17.37053 -20.28774 0.629 45.92044 H ? A ? 41 HG3 1
   ATOM 1560 CB B GLU A 43 ? -5.21377 18.91784 -18.95358 0.371 35.52014 C ? A ? 41 CB 1
   ATOM 1561 CG B GLU A 43 ? -5.86447 18.24319 -20.16761 0.371 38.12953 C ? A ? 41 CG 1
   ATOM 1562 CD B GLU A 43 ? -7.32372 18.62616 -20.39111 0.371 46.33069 C ? A ? 41 CD 1
   ATOM 1563 OE1 B GLU A 43 ? -8.16882 18.48804 -19.46786 0.371 44.13070 O ? A ? 41 OE1 1
   ATOM 1564 OE2 B GLU A 43 ? -7.62923 19.05347 -21.52184 0.371 55.61892 O ? A ? 41 OE2 1
   ATOM 1565 HB2 B GLU A 43 ? -5.71496 19.72390 -18.75363 0.371 42.65714 H ? A ? 41 HB2 1
   ATOM 1566 HB3 B GLU A 43 ? -4.30079 19.14489 -19.18985 0.371 42.65714 H ? A ? 41 HB3 1
   ATOM 1567 HG2 B GLU A 43 ? -5.37016 18.49384 -20.96368 0.371 45.78841 H ? A ? 41 HG2 1
   ATOM 1568 HG3 B GLU A 43 ? -5.82910 17.28174 -20.04412 0.371 45.78841 H ? A ? 41 HG3 1
   ATOM 1569 N . ALA A 44 ? -5.10179 19.51484 -15.81255 1.000 31.62884 N ? A ? 42 N 1
   ATOM 1570 CA . ALA A 44 ? -4.43825 20.10475 -14.66417 1.000 26.83542 C ? A ? 42 CA 1
   ATOM 1571 C . ALA A 44 ? -4.13181 19.04945 -13.60198 1.000 29.77329 C ? A ? 42 C 1
   ATOM 1572 O . ALA A 44 ? -3.12908 19.17859 -12.89856 1.000 29.14370 O ? A ? 42 O 1
   ATOM 1573 CB . ALA A 44 ? -5.36105 21.18979 -14.06536 1.000 28.50044 C ? A ? 42 CB 1
   ATOM 1574 H . ALA A 44 ? -5.91839 19.75488 -15.93563 1.000 37.98758 H ? A ? 42 H 1
   ATOM 1575 HA . ALA A 44 ? -3.60178 20.51053 -14.94087 1.000 32.23548 H ? A ? 42 HA 1
   ATOM 1576 HB1 . ALA A 44 ? -5.04016 21.42406 -13.18046 1.000 34.23350 H ? A ? 42 HB1 1
   ATOM 1577 HB2 . ALA A 44 ? -5.34488 21.97069 -14.64055 1.000 34.23350 H ? A ? 42 HB2 1
   ATOM 1578 HB3 . ALA A 44 ? -6.26393 20.83993 -14.00792 1.000 34.23350 H ? A ? 42 HB3 1
   ATOM 1579 N . ILE A 45 ? -4.98641 18.05291 -13.45012 1.000 27.27896 N ? A ? 43 N 1
   ATOM 1580 CA . ILE A 45 ? -4.71129 17.00971 -12.44412 1.000 30.06820 C ? A ? 43 CA 1
   ATOM 1581 C . ILE A 45 ? -3.39923 16.30070 -12.78922 1.000 32.78773 C ? A ? 43 C 1
   ATOM 1582 O . ILE A 45 ? -2.56455 16.03739 -11.91454 1.000 30.92078 O ? A ? 43 O 1
   ATOM 1583 H . ILE A 45 ? -5.71399 17.94915 -13.89673 1.000 32.76773 H ? A ? 43 H 1
   ATOM 1584 HA . ILE A 45 ? -4.61991 17.42585 -11.57270 1.000 36.11481 H ? A ? 43 HA 1
   ATOM 1585 CB A ILE A 45 ? -5.89749 16.03363 -12.36060 0.165 32.83967 C ? A ? 43 CB 1
   ATOM 1586 CG1 A ILE A 45 ? -7.07624 16.70964 -11.64580 0.165 36.81821 C ? A ? 43 CG1 1
   ATOM 1587 CG2 A ILE A 45 ? -5.50072 14.75340 -11.63950 0.165 36.21200 C ? A ? 43 CG2 1
   ATOM 1588 CD1 A ILE A 45 ? -6.74278 17.21182 -10.24306 0.165 34.00864 C ? A ? 43 CD1 1
   ATOM 1589 HB A ILE A 45 ? -6.16484 15.79829 -13.26284 0.165 39.44058 H ? A ? 43 HB 1
   ATOM 1590 HG12 A ILE A 45 ? -7.36371 17.47208 -12.17205 0.165 44.21483 H ? A ? 43 HG12 1
   ATOM 1591 HG13 A ILE A 45 ? -7.80063 16.06948 -11.56606 0.165 44.21483 H ? A ? 43 HG13 1
   ATOM 1592 HG21 A ILE A 45 ? -6.30364 14.28856 -11.35644 0.165 43.48737 H ? A ? 43 HG21 1
   ATOM 1593 HG22 A ILE A 45 ? -4.99123 14.19400 -12.24645 0.165 43.48737 H ? A ? 43 HG22 1
   ATOM 1594 HG23 A ILE A 45 ? -4.96029 14.98073 -10.86674 0.165 43.48737 H ? A ? 43 HG23 1
   ATOM 1595 HD11 A ILE A 45 ? -7.55435 17.53673 -9.82272 0.165 40.84334 H ? A ? 43 HD11 1
   ATOM 1596 HD12 A ILE A 45 ? -6.37232 16.47992 -9.72538 0.165 40.84334 H ? A ? 43 HD12 1
   ATOM 1597 HD13 A ILE A 45 ? -6.09474 17.93041 -10.31064 0.165 40.84334 H ? A ? 43 HD13 1
   ATOM 1598 CB B ILE A 45 ? -5.87731 16.02276 -12.36903 0.458 32.71510 C ? A ? 43 CB 1
   ATOM 1599 CG1 B ILE A 45 ? -7.09843 16.73523 -11.79415 0.458 36.93858 C ? A ? 43 CG1 1
   ATOM 1600 CG2 B ILE A 45 ? -5.53570 14.80532 -11.50028 0.458 36.05962 C ? A ? 43 CG2 1
   ATOM 1601 CD1 B ILE A 45 ? -8.34219 15.97993 -11.99129 0.458 34.12622 C ? A ? 43 CD1 1
   ATOM 1602 HB B ILE A 45 ? -6.06133 15.70556 -13.26704 0.458 39.29109 H ? A ? 43 HB 1
   ATOM 1603 HG12 B ILE A 45 ? -6.97110 16.86043 -10.84073 0.458 44.35927 H ? A ? 43 HG12 1
   ATOM 1604 HG13 B ILE A 45 ? -7.19700 17.59543 -12.23147 0.458 44.35927 H ? A ? 43 HG13 1
   ATOM 1605 HG21 B ILE A 45 ? -6.34329 14.29048 -11.34652 0.458 43.30452 H ? A ? 43 HG21 1
   ATOM 1606 HG22 B ILE A 45 ? -4.87961 14.26112 -11.96321 0.458 43.30452 H ? A ? 43 HG22 1
   ATOM 1607 HG23 B ILE A 45 ? -5.17324 15.11252 -10.65462 0.458 43.30452 H ? A ? 43 HG23 1
   ATOM 1608 HD11 B ILE A 45 ? -9.09722 16.56805 -11.83332 0.458 40.98443 H ? A ? 43 HD11 1
   ATOM 1609 HD12 B ILE A 45 ? -8.36790 15.64588 -12.90159 0.458 40.98443 H ? A ? 43 HD12 1
   ATOM 1610 HD13 B ILE A 45 ? -8.36392 15.23856 -11.36615 0.458 40.98443 H ? A ? 43 HD13 1
   ATOM 1611 CB C ILE A 45 ? -5.89375 16.03680 -12.36157 0.377 32.76034 C ? A ? 43 CB 1
   ATOM 1612 CG1 C ILE A 45 ? -7.10370 16.71624 -11.69118 0.377 36.90842 C ? A ? 43 CG1 1
   ATOM 1613 CG2 C ILE A 45 ? -5.52901 14.76811 -11.57811 0.377 36.09560 C ? A ? 43 CG2 1
   ATOM 1614 CD1 C ILE A 45 ? -6.96563 16.90654 -10.17635 0.377 33.85706 C ? A ? 43 CD1 1
   ATOM 1615 HB C ILE A 45 ? -6.11997 15.78582 -13.27082 0.377 39.34538 H ? A ? 43 HB 1
   ATOM 1616 HG12 C ILE A 45 ? -7.22419 17.59357 -12.08701 0.377 44.32308 H ? A ? 43 HG12 1
   ATOM 1617 HG13 C ILE A 45 ? -7.89044 16.17083 -11.84756 0.377 44.32308 H ? A ? 43 HG13 1
   ATOM 1618 HG21 C ILE A 45 ? -6.34461 14.31022 -11.32112 0.377 43.34770 H ? A ? 43 HG21 1
   ATOM 1619 HG22 C ILE A 45 ? -4.99021 14.19217 -12.14281 0.377 43.34770 H ? A ? 43 HG22 1
   ATOM 1620 HG23 C ILE A 45 ? -5.02711 15.01892 -10.78685 0.377 43.34770 H ? A ? 43 HG23 1
   ATOM 1621 HD11 C ILE A 45 ? -7.67547 17.48991 -9.86536 0.377 40.66145 H ? A ? 43 HD11 1
   ATOM 1622 HD12 C ILE A 45 ? -7.03385 16.04194 -9.74194 0.377 40.66145 H ? A ? 43 HD12 1
   ATOM 1623 HD13 C ILE A 45 ? -6.10225 17.30538 -9.98556 0.377 40.66145 H ? A ? 43 HD13 1
   ATOM 1624 N . GLN A 46 ? -3.17204 16.05745 -14.08602 1.000 34.90115 N ? A ? 44 N 1
   ATOM 1625 CA . GLN A 46 ? -1.93810 15.42572 -14.49066 1.000 35.52223 C ? A ? 44 CA 1
   ATOM 1626 C . GLN A 46 ? -0.77652 16.19042 -13.88077 1.000 34.88806 C ? A ? 44 C 1
   ATOM 1627 O . GLN A 46 ? 0.16061 15.60650 -13.31315 1.000 34.63567 O ? A ? 44 O 1
   ATOM 1628 H . GLN A 46 ? -3.71127 16.24846 -14.72816 1.000 41.91436 H ? A ? 44 H 1
   ATOM 1629 HA . GLN A 46 ? -1.89403 14.50578 -14.18623 1.000 42.65965 H ? A ? 44 HA 1
   ATOM 1630 CB A GLN A 46 ? -1.84681 15.38082 -16.02541 0.531 31.97434 C ? A ? 44 CB 1
   ATOM 1631 CG A GLN A 46 ? -0.59041 14.62150 -16.50178 0.531 32.20516 C ? A ? 44 CG 1
   ATOM 1632 CD A GLN A 46 ? -0.67154 14.22367 -17.92028 0.531 34.33149 C ? A ? 44 CD 1
   ATOM 1633 OE1 A GLN A 46 ? -0.12097 14.88813 -18.78918 0.531 36.01083 O ? A ? 44 OE1 1
   ATOM 1634 NE2 A GLN A 46 ? -1.37294 13.18505 -18.17385 0.531 36.54962 N ? A ? 44 NE2 1
   ATOM 1635 HB2 A GLN A 46 ? -2.62855 14.92822 -16.37888 0.531 38.40218 H ? A ? 44 HB2 1
   ATOM 1636 HB3 A GLN A 46 ? -1.80400 16.28670 -16.36957 0.531 38.40218 H ? A ? 44 HB3 1
   ATOM 1637 HG2 A GLN A 46 ? 0.18528 15.19386 -16.39408 0.531 38.67917 H ? A ? 44 HG2 1
   ATOM 1638 HG3 A GLN A 46 ? -0.48575 13.81728 -15.96964 0.531 38.67917 H ? A ? 44 HG3 1
   ATOM 1639 HE21 A GLN A 46 ? -1.76329 12.76311 -17.53417 0.531 43.89251 H ? A ? 44 HE21 1
   ATOM 1640 HE22 A GLN A 46 ? -1.45434 12.90844 -18.98407 0.531 43.89251 H ? A ? 44 HE22 1
   ATOM 1641 CB B GLN A 46 ? -1.86049 15.38666 -16.04397 0.469 32.00808 C ? A ? 44 CB 1
   ATOM 1642 CG B GLN A 46 ? -0.62786 14.55909 -16.58450 0.469 32.20529 C ? A ? 44 CG 1
   ATOM 1643 CD B GLN A 46 ? -0.45149 14.68182 -18.08740 0.469 34.71521 C ? A ? 44 CD 1
   ATOM 1644 OE1 B GLN A 46 ? -1.42391 14.69328 -18.84325 0.469 33.53568 O ? A ? 44 OE1 1
   ATOM 1645 NE2 B GLN A 46 ? 0.79729 14.78518 -18.52026 0.469 35.62646 N ? A ? 44 NE2 1
   ATOM 1646 HB2 B GLN A 46 ? -2.66939 14.97701 -16.38859 0.469 38.44267 H ? A ? 44 HB2 1
   ATOM 1647 HB3 B GLN A 46 ? -1.78018 16.29405 -16.37728 0.469 38.44267 H ? A ? 44 HB3 1
   ATOM 1648 HG2 B GLN A 46 ? 0.18156 14.88399 -16.16002 0.469 38.67932 H ? A ? 44 HG2 1
   ATOM 1649 HG3 B GLN A 46 ? -0.75970 13.62152 -16.37358 0.469 38.67932 H ? A ? 44 HG3 1
   ATOM 1650 HE21 B GLN A 46 ? 1.44879 14.78007 -17.95889 0.469 42.78472 H ? A ? 44 HE21 1
   ATOM 1651 HE22 B GLN A 46 ? 0.95590 14.85735 -19.36242 0.469 42.78472 H ? A ? 44 HE22 1
   ATOM 1652 N B GLY A 47 ? -0.80445 17.51059 -13.96586 0.466 30.80643 N ? A ? 45 N 1
   ATOM 1653 CA B GLY A 47 ? 0.24623 18.27397 -13.31184 0.466 33.61968 C ? A ? 45 CA 1
   ATOM 1654 C B GLY A 47 ? 0.20444 18.14403 -11.79976 0.466 29.77904 C ? A ? 45 C 1
   ATOM 1655 O B GLY A 47 ? 1.23146 17.98912 -11.14500 0.466 27.55696 O ? A ? 45 O 1
   ATOM 1656 H B GLY A 47 ? -1.39828 17.97412 -14.38070 0.466 37.00070 H ? A ? 45 H 1
   ATOM 1657 HA2 B GLY A 47 ? 1.11033 17.96018 -13.62131 0.466 40.37659 H ? A ? 45 HA2 1
   ATOM 1658 HA3 B GLY A 47 ? 0.15049 19.21182 -13.54027 0.466 40.37659 H ? A ? 45 HA3 1
   ATOM 1659 N C GLY A 47 ? -0.79908 17.52118 -14.02788 0.534 30.71053 N ? A ? 45 N 1
   ATOM 1660 CA C GLY A 47 ? 0.36150 18.32479 -13.64591 0.534 32.84130 C ? A ? 45 CA 1
   ATOM 1661 C C GLY A 47 ? 0.53322 18.48661 -12.14691 0.534 32.13377 C ? A ? 45 C 1
   ATOM 1662 O C GLY A 47 ? 1.64820 18.68879 -11.65954 0.534 28.18235 O ? A ? 45 O 1
   ATOM 1663 H C GLY A 47 ? -1.46147 17.97203 -14.34024 0.534 36.88561 H ? A ? 45 H 1
   ATOM 1664 HA2 C GLY A 47 ? 1.16330 17.90531 -13.99525 0.534 39.44253 H ? A ? 45 HA2 1
   ATOM 1665 HA3 C GLY A 47 ? 0.27312 19.20935 -14.03405 0.534 39.44253 H ? A ? 45 HA3 1
   ATOM 1666 N B LEU A 48 ? -0.98189 18.23947 -11.22020 0.466 35.40023 N ? A ? 46 N 1
   ATOM 1667 CA B LEU A 48 ? -1.07207 18.26936 -9.76568 0.466 31.50564 C ? A ? 46 CA 1
   ATOM 1668 C B LEU A 48 ? -0.54998 17.00359 -9.10308 0.466 35.65296 C ? A ? 46 C 1
   ATOM 1669 O B LEU A 48 ? -0.15611 17.06216 -7.94090 0.466 29.94718 O ? A ? 46 O 1
   ATOM 1670 CB B LEU A 48 ? -2.50762 18.49955 -9.34199 0.466 30.55145 C ? A ? 46 CB 1
   ATOM 1671 CG B LEU A 48 ? -2.96759 19.95808 -9.49958 0.466 28.71744 C ? A ? 46 CG 1
   ATOM 1672 CD1 B LEU A 48 ? -4.51435 19.89594 -9.60686 0.466 25.92161 C ? A ? 46 CD1 1
   ATOM 1673 CD2 B LEU A 48 ? -2.56484 20.87702 -8.38587 0.466 26.19089 C ? A ? 46 CD2 1
   ATOM 1674 H B LEU A 48 ? -1.73416 18.28744 -11.63420 0.466 42.51325 H ? A ? 46 H 1
   ATOM 1675 HA B LEU A 48 ? -0.52824 19.00853 -9.45137 0.466 37.83975 H ? A ? 46 HA 1
   ATOM 1676 HB2 B LEU A 48 ? -3.08673 17.94415 -9.88701 0.466 36.69471 H ? A ? 46 HB2 1
   ATOM 1677 HB3 B LEU A 48 ? -2.59971 18.25763 -8.40717 0.466 36.69471 H ? A ? 46 HB3 1
   ATOM 1678 HG B LEU A 48 ? -2.54017 20.34481 -10.27975 0.466 34.49390 H ? A ? 46 HG 1
   ATOM 1679 HD11 B LEU A 48 ? -4.86328 20.79902 -9.66681 0.466 31.13890 H ? A ? 46 HD11 1
   ATOM 1680 HD12 B LEU A 48 ? -4.75592 19.39457 -10.40131 0.466 31.13890 H ? A ? 46 HD12 1
   ATOM 1681 HD13 B LEU A 48 ? -4.86821 19.45631 -8.81794 0.466 31.13890 H ? A ? 46 HD13 1
   ATOM 1682 HD21 B LEU A 48 ? -2.94813 21.75366 -8.54553 0.466 31.46204 H ? A ? 46 HD21 1
   ATOM 1683 HD22 B LEU A 48 ? -2.89475 20.51963 -7.54662 0.466 31.46204 H ? A ? 46 HD22 1
   ATOM 1684 HD23 B LEU A 48 ? -1.59710 20.93856 -8.36155 0.466 31.46204 H ? A ? 46 HD23 1
   ATOM 1685 N C LEU A 48 ? -0.56064 18.45174 -11.40927 0.534 33.47156 N ? A ? 46 N 1
   ATOM 1686 CA C LEU A 48 ? -0.50159 18.54770 -9.95699 0.534 31.75874 C ? A ? 46 CA 1
   ATOM 1687 C C LEU A 48 ? -0.05661 17.25122 -9.29457 0.534 37.12872 C ? A ? 46 C 1
   ATOM 1688 O C LEU A 48 ? 0.61293 17.31629 -8.25415 0.534 32.35787 O ? A ? 46 O 1
   ATOM 1689 CB C LEU A 48 ? -1.85976 18.95049 -9.42095 0.534 33.81416 C ? A ? 46 CB 1
   ATOM 1690 CG C LEU A 48 ? -2.15653 20.44960 -9.52774 0.534 29.88910 C ? A ? 46 CG 1
   ATOM 1691 CD1 C LEU A 48 ? -3.67860 20.49705 -9.41419 0.534 31.13524 C ? A ? 46 CD1 1
   ATOM 1692 CD2 C LEU A 48 ? -1.48481 21.31106 -8.49675 0.534 31.09675 C ? A ? 46 CD2 1
   ATOM 1693 H C LEU A 48 ? -1.35745 18.37268 -11.72303 0.534 40.19885 H ? A ? 46 H 1
   ATOM 1694 HA C LEU A 48 ? 0.14607 19.23084 -9.72297 0.534 38.14347 H ? A ? 46 HA 1
   ATOM 1695 HB2 C LEU A 48 ? -2.54288 18.47803 -9.92197 0.534 40.60996 H ? A ? 46 HB2 1
   ATOM 1696 HB3 C LEU A 48 ? -1.90742 18.70631 -8.48340 0.534 40.60996 H ? A ? 46 HB3 1
   ATOM 1697 HG C LEU A 48 ? -1.80683 20.82904 -10.34910 0.534 35.89990 H ? A ? 46 HG 1
   ATOM 1698 HD11 C LEU A 48 ? -3.95445 21.41185 -9.24701 0.534 37.39527 H ? A ? 46 HD11 1
   ATOM 1699 HD12 C LEU A 48 ? -4.06726 20.18092 -10.24480 0.534 37.39527 H ? A ? 46 HD12 1
   ATOM 1700 HD13 C LEU A 48 ? -3.95844 19.92782 -8.68032 0.534 37.39527 H ? A ? 46 HD13 1
   ATOM 1701 HD21 C LEU A 48 ? -1.88070 22.19634 -8.51843 0.534 37.34907 H ? A ? 46 HD21 1
   ATOM 1702 HD22 C LEU A 48 ? -1.61202 20.91318 -7.62131 0.534 37.34907 H ? A ? 46 HD22 1
   ATOM 1703 HD23 C LEU A 48 ? -0.53805 21.36702 -8.70025 0.534 37.34907 H ? A ? 46 HD23 1
   ATOM 1704 N B ARG A 49 ? -0.53313 15.87947 -9.82683 0.466 35.33883 N ? A ? 47 N 1
   ATOM 1705 CA B ARG A 49 ? 0.04056 14.62879 -9.33313 0.466 38.64146 C ? A ? 47 CA 1
   ATOM 1706 C B ARG A 49 ? 1.55169 14.61369 -9.36923 0.466 37.81156 C ? A ? 47 C 1
   ATOM 1707 O B ARG A 49 ? 2.18326 13.86399 -8.60441 0.466 39.06592 O ? A ? 47 O 1
   ATOM 1708 CB B ARG A 49 ? -0.51321 13.47851 -10.16715 0.466 33.22200 C ? A ? 47 CB 1
   ATOM 1709 CG B ARG A 49 ? -1.99639 13.35360 -9.99228 0.466 35.57083 C ? A ? 47 CG 1
   ATOM 1710 CD B ARG A 49 ? -2.56558 12.27227 -10.86401 0.466 37.92167 C ? A ? 47 CD 1
   ATOM 1711 NE B ARG A 49 ? -3.87238 11.85174 -10.37023 0.466 38.44115 N ? A ? 47 NE 1
   ATOM 1712 CZ B ARG A 49 ? -4.78276 11.23897 -11.09922 0.466 37.27592 C ? A ? 47 CZ 1
   ATOM 1713 NH1 B ARG A 49 ? -4.57296 10.97708 -12.38667 0.466 39.08543 N ? A ? 47 NH1 1
   ATOM 1714 NH2 B ARG A 49 ? -5.91137 10.83488 -10.51955 0.466 35.94866 N ? A ? 47 NH2 1
   ATOM 1715 H B ARG A 49 ? -0.85434 15.81559 -10.62203 0.466 42.43957 H ? A ? 47 H 1
   ATOM 1716 HA B ARG A 49 ? -0.21698 14.49786 -8.40716 0.466 46.40273 H ? A ? 47 HA 1
   ATOM 1717 HB2 B ARG A 49 ? -0.32652 13.64125 -11.10500 0.466 39.89938 H ? A ? 47 HB2 1
   ATOM 1718 HB3 B ARG A 49 ? -0.09909 12.64772 -9.88575 0.466 39.89938 H ? A ? 47 HB3 1
   ATOM 1719 HG2 B ARG A 49 ? -2.19341 13.13498 -9.06800 0.466 42.71797 H ? A ? 47 HG2 1
   ATOM 1720 HG3 B ARG A 49 ? -2.41976 14.19269 -10.23223 0.466 42.71797 H ? A ? 47 HG3 1
   ATOM 1721 HD2 B ARG A 49 ? -2.66971 12.60575 -11.76891 0.466 45.53898 H ? A ? 47 HD2 1
   ATOM 1722 HD3 B ARG A 49 ? -1.97188 11.50520 -10.85938 0.466 45.53898 H ? A ? 47 HD3 1
   ATOM 1723 HE B ARG A 49 ? -4.06130 12.01494 -9.54727 0.466 46.16236 H ? A ? 47 HE 1
   ATOM 1724 HH11 B ARG A 49 ? -3.83235 11.20863 -12.75745 0.466 46.93549 H ? A ? 47 HH11 1
   ATOM 1725 HH12 B ARG A 49 ? -5.17796 10.57624 -12.84809 0.466 46.93549 H ? A ? 47 HH12 1
   ATOM 1726 HH21 B ARG A 49 ? -6.03797 10.97507 -9.68055 0.466 43.17137 H ? A ? 47 HH21 1
   ATOM 1727 HH22 B ARG A 49 ? -6.51369 10.43371 -10.98417 0.466 43.17137 H ? A ? 47 HH22 1
   ATOM 1728 N C ARG A 49 ? -0.43942 16.08799 -9.88017 0.534 35.37973 N ? A ? 47 N 1
   ATOM 1729 CA C ARG A 49 ? -0.06209 14.75841 -9.40134 0.534 38.89635 C ? A ? 47 CA 1
   ATOM 1730 C C ARG A 49 ? 1.40877 14.46688 -9.62270 0.534 37.18491 C ? A ? 47 C 1
   ATOM 1731 O C ARG A 49 ? 1.85754 13.37462 -9.22296 0.534 39.24282 O ? A ? 47 O 1
   ATOM 1732 CB C ARG A 49 ? -0.94989 13.68889 -10.06828 0.534 32.87153 C ? A ? 47 CB 1
   ATOM 1733 CG C ARG A 49 ? -2.22288 13.35347 -9.23252 0.534 36.29065 C ? A ? 47 CG 1
   ATOM 1734 CD C ARG A 49 ? -2.97537 12.08924 -9.67871 0.534 45.28195 C ? A ? 47 CD 1
   ATOM 1735 NE C ARG A 49 ? -4.37806 12.03770 -9.22087 0.534 45.63899 N ? A ? 47 NE 1
   ATOM 1736 CZ C ARG A 49 ? -4.81883 11.85584 -7.97017 0.534 41.47837 C ? A ? 47 CZ 1
   ATOM 1737 NH1 C ARG A 49 ? -4.01207 11.81574 -6.93374 0.534 36.44538 N ? A ? 47 NH1 1
   ATOM 1738 NH2 C ARG A 49 ? -6.11962 11.73298 -7.74231 0.534 45.42733 N ? A ? 47 NH2 1
   ATOM 1739 H C ARG A 49 ? -0.93613 16.05399 -10.58140 0.534 42.48865 H ? A ? 47 H 1
   ATOM 1740 HA C ARG A 49 ? -0.22525 14.69800 -8.44707 0.534 46.70859 H ? A ? 47 HA 1
   ATOM 1741 HB2 C ARG A 49 ? -1.23735 14.01374 -10.93589 0.534 39.47882 H ? A ? 47 HB2 1
   ATOM 1742 HB3 C ARG A 49 ? -0.43600 12.87291 -10.17316 0.534 39.47882 H ? A ? 47 HB3 1
   ATOM 1743 HG2 C ARG A 49 ? -1.95933 13.22346 -8.30811 0.534 43.58175 H ? A ? 47 HG2 1
   ATOM 1744 HG3 C ARG A 49 ? -2.84083 14.09812 -9.29973 0.534 43.58175 H ? A ? 47 HG3 1
   ATOM 1745 HD2 C ARG A 49 ? -2.97971 12.05426 -10.64807 0.534 54.37131 H ? A ? 47 HD2 1
   ATOM 1746 HD3 C ARG A 49 ? -2.51917 11.31167 -9.32071 0.534 54.37131 H ? A ? 47 HD3 1
   ATOM 1747 HE C ARG A 49 ? -4.98050 12.13567 -9.82674 0.534 54.79976 H ? A ? 47 HE 1
   ATOM 1748 HH11 C ARG A 49 ? -3.16431 11.90822 -7.04489 0.534 43.76743 H ? A ? 47 HH11 1
   ATOM 1749 HH12 C ARG A 49 ? -4.33182 11.69703 -6.14426 0.534 43.76743 H ? A ? 47 HH12 1
   ATOM 1750 HH21 C ARG A 49 ? -6.67623 11.77028 -8.39683 0.534 54.54577 H ? A ? 47 HH21 1
   ATOM 1751 HH22 C ARG A 49 ? -6.40647 11.61602 -6.94004 0.534 54.54577 H ? A ? 47 HH22 1
   ATOM 1752 N . GLY A 50 ? 2.14676 15.41463 -10.21443 1.000 36.38757 N ? A ? 48 N 1
   ATOM 1753 CA . GLY A 50 ? 3.57926 15.41610 -10.39220 1.000 40.65469 C ? A ? 48 CA 1
   ATOM 1754 C . GLY A 50 ? 3.98199 15.14674 -11.83560 1.000 39.19691 C ? A ? 48 C 1
   ATOM 1755 O . GLY A 50 ? 5.19681 15.16458 -12.14579 1.000 37.57914 O ? A ? 48 O 1
   ATOM 1756 HA2 . GLY A 50 ? 3.93408 16.28019 -10.13078 1.000 48.81860 H ? A ? 48 HA2 1
   ATOM 1757 HA3 . GLY A 50 ? 3.97291 14.73007 -9.83068 1.000 48.81860 H ? A ? 48 HA3 1
   ATOM 1758 H B GLY A 50 ? 1.73474 15.98287 -10.71137 0.466 43.69806 H ? A ? 48 H 1
   ATOM 1759 H C GLY A 50 ? 1.79683 16.12632 -10.54707 0.534 43.69806 H ? A ? 48 H 1
   ATOM 1760 N . GLY A 51 ? 3.03844 14.86333 -12.70784 1.000 30.65880 N ? A ? 49 N 1
   ATOM 1761 CA . GLY A 51 ? 3.33530 14.85962 -14.13366 1.000 30.10096 C ? A ? 49 CA 1
   ATOM 1762 C . GLY A 51 ? 3.55802 16.28531 -14.60128 1.000 33.04207 C ? A ? 49 C 1
   ATOM 1763 O . GLY A 51 ? 3.76429 17.21563 -13.81326 1.000 37.90422 O ? A ? 49 O 1
   ATOM 1764 H . GLY A 51 ? 2.22457 14.67092 -12.50738 1.000 36.82353 H ? A ? 49 H 1
   ATOM 1765 HA2 . GLY A 51 ? 4.13517 14.33875 -14.30631 1.000 36.15413 H ? A ? 49 HA2 1
   ATOM 1766 HA3 . GLY A 51 ? 2.59471 14.47408 -14.62740 1.000 36.15413 H ? A ? 49 HA3 1
   ATOM 1767 N . ASN A 52 ? 3.60180 16.44012 -15.92597 1.000 32.38711 N ? A ? 50 N 1
   ATOM 1768 CA . ASN A 52 ? 3.72999 17.76508 -16.52905 1.000 37.85568 C ? A ? 50 CA 1
   ATOM 1769 C . ASN A 52 ? 2.35173 18.28757 -16.87429 1.000 31.55280 C ? A ? 50 C 1
   ATOM 1770 O . ASN A 52 ? 1.41102 17.50165 -17.07899 1.000 34.07462 O ? A ? 50 O 1
   ATOM 1771 H . ASN A 52 ? 3.55908 15.79441 -16.49239 1.000 38.89751 H ? A ? 50 H 1
   ATOM 1772 HA . ASN A 52 ? 4.14926 18.38751 -15.91449 1.000 45.45979 H ? A ? 50 HA 1
   ATOM 1773 CB A ASN A 52 ? 4.61847 17.71455 -17.77625 0.107 34.56209 C ? A ? 50 CB 1
   ATOM 1774 CG A ASN A 52 ? 6.09968 17.64179 -17.42035 0.107 37.98515 C ? A ? 50 CG 1
   ATOM 1775 OD1 A ASN A 52 ? 6.52157 18.09384 -16.35275 0.107 38.35182 O ? A ? 50 OD1 1
   ATOM 1776 ND2 A ASN A 52 ? 6.89372 17.06651 -18.31561 0.107 36.89066 N ? A ? 50 ND2 1
   ATOM 1777 HB2 A ASN A 52 ? 4.39287 16.92784 -18.29692 0.107 41.50748 H ? A ? 50 HB2 1
   ATOM 1778 HB3 A ASN A 52 ? 4.47262 18.51497 -18.30441 0.107 41.50748 H ? A ? 50 HB3 1
   ATOM 1779 HD21 A ASN A 52 ? 7.73742 17.00051 -18.16262 0.107 44.30176 H ? A ? 50 HD21 1
   ATOM 1780 HD22 A ASN A 52 ? 6.56432 16.75990 -19.04847 0.107 44.30176 H ? A ? 50 HD22 1
   ATOM 1781 CB B ASN A 52 ? 4.59334 17.66801 -17.77973 0.893 34.60071 C ? A ? 50 CB 1
   ATOM 1782 CG B ASN A 52 ? 6.06752 17.59402 -17.41821 0.893 37.68359 C ? A ? 50 CG 1
   ATOM 1783 OD1 B ASN A 52 ? 6.54957 18.23076 -16.47240 0.893 38.71928 O ? A ? 50 OD1 1
   ATOM 1784 ND2 B ASN A 52 ? 6.77118 16.78994 -18.14301 0.893 35.46692 N ? A ? 50 ND2 1
   ATOM 1785 HB2 B ASN A 52 ? 4.35730 16.86732 -18.27378 0.893 41.55383 H ? A ? 50 HB2 1
   ATOM 1786 HB3 B ASN A 52 ? 4.45115 18.45264 -18.33204 0.893 41.55383 H ? A ? 50 HB3 1
   ATOM 1787 HD21 B ASN A 52 ? 7.61305 16.70014 -17.99205 0.893 42.59328 H ? A ? 50 HD21 1
   ATOM 1788 HD22 B ASN A 52 ? 6.39800 16.34415 -18.77674 0.893 42.59328 H ? A ? 50 HD22 1
   ATOM 1789 N A TYR A 53 ? 2.16476 19.59397 -16.92044 0.703 39.26579 N ? A ? 51 N 1
   ATOM 1790 CA A TYR A 53 ? 0.80288 20.07901 -17.24724 0.703 33.39281 C ? A ? 51 CA 1
   ATOM 1791 C A TYR A 53 ? 0.61694 20.12148 -18.76551 0.703 32.30893 C ? A ? 51 C 1
   ATOM 1792 O A TYR A 53 ? 1.33958 20.84868 -19.43334 0.703 32.06005 O ? A ? 51 O 1
   ATOM 1793 CB A TYR A 53 ? 0.52367 21.49281 -16.68723 0.703 33.15177 C ? A ? 51 CB 1
   ATOM 1794 CG A TYR A 53 ? 0.29594 21.54695 -15.18996 0.703 31.26496 C ? A ? 51 CG 1
   ATOM 1795 CD1 A TYR A 53 ? -0.98386 21.36307 -14.64170 0.703 30.12395 C ? A ? 51 CD1 1
   ATOM 1796 CD2 A TYR A 53 ? 1.35877 21.77999 -14.31579 0.703 34.82264 C ? A ? 51 CD2 1
   ATOM 1797 CE1 A TYR A 53 ? -1.18439 21.38467 -13.24240 0.703 32.66399 C ? A ? 51 CE1 1
   ATOM 1798 CE2 A TYR A 53 ? 1.15044 21.86109 -12.93019 0.703 33.20435 C ? A ? 51 CE2 1
   ATOM 1799 CZ A TYR A 53 ? -0.11828 21.62690 -12.40660 0.703 33.43938 C ? A ? 51 CZ 1
   ATOM 1800 OH A TYR A 53 ? -0.32043 21.66760 -11.03358 0.703 32.48239 O ? A ? 51 OH 1
   ATOM 1801 H A TYR A 53 ? 2.76219 20.19594 -16.77793 0.703 47.15192 H ? A ? 51 H 1
   ATOM 1802 HA A TYR A 53 ? 0.17097 19.46377 -16.84343 0.703 40.10434 H ? A ? 51 HA 1
   ATOM 1803 HB2 A TYR A 53 ? 1.28493 22.05960 -16.88759 0.703 39.81510 H ? A ? 51 HB2 1
   ATOM 1804 HB3 A TYR A 53 ? -0.27260 21.84274 -17.11664 0.703 39.81510 H ? A ? 51 HB3 1
   ATOM 1805 HD1 A TYR A 53 ? -1.70943 21.22520 -15.20689 0.703 36.18171 H ? A ? 51 HD1 1
   ATOM 1806 HD2 A TYR A 53 ? 2.21792 21.88308 -14.65657 0.703 41.82015 H ? A ? 51 HD2 1
   ATOM 1807 HE1 A TYR A 53 ? -2.03164 21.23608 -12.88888 0.703 39.22977 H ? A ? 51 HE1 1
   ATOM 1808 HE2 A TYR A 53 ? 1.85754 22.07058 -12.36360 0.703 39.87819 H ? A ? 51 HE2 1
   ATOM 1809 HH A TYR A 53 ? 0.36080 21.97725 -10.65195 0.703 39.01184 H ? A ? 51 HH 1
   ATOM 1810 N C TYR A 53 ? 2.27822 19.61767 -16.98067 0.297 38.93759 N ? A ? 51 N 1
   ATOM 1811 CA C TYR A 53 ? 1.07885 20.34900 -17.33738 0.297 34.58541 C ? A ? 51 CA 1
   ATOM 1812 C C TYR A 53 ? 0.90835 20.43596 -18.84132 0.297 32.46590 C ? A ? 51 C 1
   ATOM 1813 O C TYR A 53 ? 1.61149 21.21578 -19.49439 0.297 33.94851 O ? A ? 51 O 1
   ATOM 1814 CB C TYR A 53 ? 1.11844 21.77967 -16.80196 0.297 34.32226 C ? A ? 51 CB 1
   ATOM 1815 CG C TYR A 53 ? 0.95617 21.87548 -15.32873 0.297 33.60156 C ? A ? 51 CG 1
   ATOM 1816 CD1 C TYR A 53 ? -0.30924 21.97339 -14.76096 0.297 30.92901 C ? A ? 51 CD1 1
   ATOM 1817 CD2 C TYR A 53 ? 2.06204 21.86549 -14.49804 0.297 35.35879 C ? A ? 51 CD2 1
   ATOM 1818 CE1 C TYR A 53 ? -0.46258 22.06086 -13.39969 0.297 31.73192 C ? A ? 51 CE1 1
   ATOM 1819 CE2 C TYR A 53 ? 1.92036 21.95309 -13.13683 0.297 35.57328 C ? A ? 51 CE2 1
   ATOM 1820 CZ C TYR A 53 ? 0.66574 22.05167 -12.59245 0.297 33.55039 C ? A ? 51 CZ 1
   ATOM 1821 OH C TYR A 53 ? 0.54880 22.13641 -11.23465 0.297 32.63830 O ? A ? 51 OH 1
   ATOM 1822 H C TYR A 53 ? 2.94845 20.13852 -16.84246 0.297 46.75808 H ? A ? 51 H 1
   ATOM 1823 HA C TYR A 53 ? 0.33239 19.86478 -16.95109 0.297 41.53547 H ? A ? 51 HA 1
   ATOM 1824 HB2 C TYR A 53 ? 1.97437 22.17428 -17.03123 0.297 41.21969 H ? A ? 51 HB2 1
   ATOM 1825 HB3 C TYR A 53 ? 0.39945 22.28550 -17.21193 0.297 41.21969 H ? A ? 51 HB3 1
   ATOM 1826 HD1 C TYR A 53 ? -1.06014 21.97969 -15.30960 0.297 37.14778 H ? A ? 51 HD1 1
   ATOM 1827 HD2 C TYR A 53 ? 2.91288 21.79847 -14.86747 0.297 42.46352 H ? A ? 51 HD2 1
   ATOM 1828 HE1 C TYR A 53 ? -1.31081 22.12538 -13.02385 0.297 38.11128 H ? A ? 51 HE1 1
   ATOM 1829 HE2 C TYR A 53 ? 2.67014 21.94569 -12.58667 0.297 42.72091 H ? A ? 51 HE2 1
   ATOM 1830 HH C TYR A 53 ? -0.26090 22.19612 -11.01920 0.297 39.19893 H ? A ? 51 HH 1
   ATOM 1831 N A PRO A 54 ? -0.34634 19.40561 -19.33444 0.703 27.66658 N ? A ? 52 N 1
   ATOM 1832 CA A PRO A 54 ? -0.63867 19.59271 -20.75799 0.703 32.82228 C ? A ? 52 CA 1
   ATOM 1833 C A PRO A 54 ? -1.23087 20.97961 -21.05484 0.703 38.77080 C ? A ? 52 C 1
   ATOM 1834 O A PRO A 54 ? -2.03545 21.49990 -20.26531 0.703 30.66667 O ? A ? 52 O 1
   ATOM 1835 CB A PRO A 54 ? -1.64908 18.48537 -21.06940 0.703 35.18063 C ? A ? 52 CB 1
   ATOM 1836 CG A PRO A 54 ? -1.74215 17.64149 -19.83924 0.703 38.70096 C ? A ? 52 CG 1
   ATOM 1837 CD A PRO A 54 ? -1.28026 18.47815 -18.67873 0.703 31.76421 C ? A ? 52 CD 1
   ATOM 1838 HA A PRO A 54 ? 0.16839 19.46673 -21.28112 0.703 39.41972 H ? A ? 52 HA 1
   ATOM 1839 HB2 A PRO A 54 ? -2.50968 18.88087 -21.27883 0.703 42.24973 H ? A ? 52 HB2 1
   ATOM 1840 HB3 A PRO A 54 ? -1.33348 17.96022 -21.82141 0.703 42.24973 H ? A ? 52 HB3 1
   ATOM 1841 HG2 A PRO A 54 ? -2.66274 17.36455 -19.70996 0.703 46.47413 H ? A ? 52 HG2 1
   ATOM 1842 HG3 A PRO A 54 ? -1.17269 16.86291 -19.94135 0.703 46.47413 H ? A ? 52 HG3 1
   ATOM 1843 HD2 A PRO A 54 ? -2.02097 18.95437 -18.27196 0.703 38.15003 H ? A ? 52 HD2 1
   ATOM 1844 HD3 A PRO A 54 ? -0.82832 17.93658 -18.01288 0.703 38.15003 H ? A ? 52 HD3 1
   ATOM 1845 N C PRO A 54 ? -0.03668 19.71999 -19.39525 0.297 30.12960 N ? A ? 52 N 1
   ATOM 1846 CA C PRO A 54 ? -0.28385 19.81616 -20.83272 0.297 33.41926 C ? A ? 52 CA 1
   ATOM 1847 C C PRO A 54 ? -1.00745 21.09605 -21.23421 0.297 37.34749 C ? A ? 52 C 1
   ATOM 1848 O C PRO A 54 ? -1.17935 22.02978 -20.43872 0.297 32.00783 O ? A ? 52 O 1
   ATOM 1849 CB C PRO A 54 ? -1.15111 18.58403 -21.11394 0.297 34.39484 C ? A ? 52 CB 1
   ATOM 1850 CG C PRO A 54 ? -1.89856 18.38477 -19.85122 0.297 36.46813 C ? A ? 52 CG 1
   ATOM 1851 CD C PRO A 54 ? -0.94758 18.76398 -18.73782 0.297 32.01290 C ? A ? 52 CD 1
   ATOM 1852 HA C PRO A 54 ? 0.55396 19.75718 -21.31801 0.297 40.13609 H ? A ? 52 HA 1
   ATOM 1853 HB2 C PRO A 54 ? -1.75235 18.75921 -21.85469 0.297 41.30678 H ? A ? 52 HB2 1
   ATOM 1854 HB3 C PRO A 54 ? -0.59063 17.81844 -21.31548 0.297 41.30678 H ? A ? 52 HB3 1
   ATOM 1855 HG2 C PRO A 54 ? -2.68222 18.95633 -19.84222 0.297 43.79474 H ? A ? 52 HG2 1
   ATOM 1856 HG3 C PRO A 54 ? -2.16489 17.45534 -19.77286 0.297 43.79474 H ? A ? 52 HG3 1
   ATOM 1857 HD2 C PRO A 54 ? -1.42249 19.18553 -18.00457 0.297 38.44845 H ? A ? 52 HD2 1
   ATOM 1858 HD3 C PRO A 54 ? -0.46269 17.98779 -18.41641 0.297 38.44845 H ? A ? 52 HD3 1
   ATOM 1859 N A ASP A 55 ? -0.83668 21.57291 -22.20883 0.703 31.10248 N ? A ? 53 N 1
   ATOM 1860 CA A ASP A 55 ? -1.54726 22.75782 -22.69741 0.703 33.69570 C ? A ? 53 CA 1
   ATOM 1861 C A ASP A 55 ? -3.03099 22.48369 -22.60311 0.703 29.95109 C ? A ? 53 C 1
   ATOM 1862 O A ASP A 55 ? -3.47391 21.38368 -22.93561 0.703 34.52430 O ? A ? 53 O 1
   ATOM 1863 CB A ASP A 55 ? -1.21353 23.10775 -24.16067 0.703 35.18417 C ? A ? 53 CB 1
   ATOM 1864 CG A ASP A 55 ? 0.14981 23.73240 -24.33319 0.703 38.61111 C ? A ? 53 CG 1
   ATOM 1865 OD1 A ASP A 55 ? 0.79565 24.10620 -23.32914 0.703 37.26089 O ? A ? 53 OD1 1
   ATOM 1866 OD2 A ASP A 55 ? 0.57582 23.82332 -25.51003 0.703 43.38697 O ? A ? 53 OD2 1
   ATOM 1867 H A ASP A 55 ? -0.18296 21.31003 -22.70193 0.703 37.35595 H ? A ? 53 H 1
   ATOM 1868 HA A ASP A 55 ? -1.27449 23.52098 -22.16441 0.703 40.46781 H ? A ? 53 HA 1
   ATOM 1869 HB2 A ASP A 55 ? -1.23721 22.29550 -24.69038 0.703 42.25397 H ? A ? 53 HB2 1
   ATOM 1870 HB3 A ASP A 55 ? -1.87290 23.73818 -24.49036 0.703 42.25397 H ? A ? 53 HB3 1
   ATOM 1871 N C ASP A 55 ? -1.42796 21.12532 -22.49552 0.297 33.40776 N ? A ? 53 N 1
   ATOM 1872 CA C ASP A 55 ? -2.29736 22.17460 -23.00242 0.297 32.87004 C ? A ? 53 CA 1
   ATOM 1873 C C ASP A 55 ? -3.74471 21.79220 -22.72988 0.297 34.48607 C ? A ? 53 C 1
   ATOM 1874 O C ASP A 55 ? -4.12983 20.61223 -22.79920 0.297 33.31345 O ? A ? 53 O 1
   ATOM 1875 CB C ASP A 55 ? -2.07082 22.40165 -24.50180 0.297 38.07937 C ? A ? 53 CB 1
   ATOM 1876 CG C ASP A 55 ? -0.75707 23.13071 -24.78607 0.297 37.22731 C ? A ? 53 CG 1
   ATOM 1877 OD1 C ASP A 55 ? -0.19724 23.76044 -23.86648 0.297 37.70722 O ? A ? 53 OD1 1
   ATOM 1878 OD2 C ASP A 55 ? -0.26894 23.07297 -25.92404 0.297 36.23717 O ? A ? 53 OD2 1
   ATOM 1879 H C ASP A 55 ? -1.21804 20.53642 -23.08607 0.297 40.12229 H ? A ? 53 H 1
   ATOM 1880 HA C ASP A 55 ? -2.10463 23.01397 -22.55607 0.297 39.47702 H ? A ? 53 HA 1
   ATOM 1881 HB2 C ASP A 55 ? -2.04344 21.54327 -24.95273 0.297 45.72822 H ? A ? 53 HB2 1
   ATOM 1882 HB3 C ASP A 55 ? -2.79692 22.93905 -24.85521 0.297 45.72822 H ? A ? 53 HB3 1
   ATOM 1883 N A GLY A 56 ? -3.82612 23.48090 -22.20681 0.703 27.24194 N ? A ? 54 N 1
   ATOM 1884 CA A GLY A 56 ? -5.22590 23.24115 -21.94282 0.703 34.53335 C ? A ? 54 CA 1
   ATOM 1885 C A GLY A 56 ? -5.51617 22.86670 -20.49518 0.703 37.59166 C ? A ? 54 C 1
   ATOM 1886 O A GLY A 56 ? -6.68287 22.68181 -20.13557 0.703 32.42438 O ? A ? 54 O 1
   ATOM 1887 H A GLY A 56 ? -3.57100 24.29352 -22.08780 0.703 32.72330 H ? A ? 54 H 1
   ATOM 1888 HA2 A GLY A 56 ? -5.72893 24.04332 -22.15353 0.703 41.47300 H ? A ? 54 HA2 1
   ATOM 1889 HA3 A GLY A 56 ? -5.53460 22.51687 -22.50941 0.703 41.47300 H ? A ? 54 HA3 1
   ATOM 1890 N C GLY A 56 ? -4.55673 22.79770 -22.40978 0.297 32.52417 N ? A ? 54 N 1
   ATOM 1891 CA C GLY A 56 ? -5.92935 22.56888 -22.02767 0.297 32.77938 C ? A ? 54 CA 1
   ATOM 1892 C C GLY A 56 ? -6.12593 22.39090 -20.53881 0.297 34.83236 C ? A ? 54 C 1
   ATOM 1893 O C GLY A 56 ? -7.27439 22.36315 -20.07712 0.297 32.73849 O ? A ? 54 O 1
   ATOM 1894 H C GLY A 56 ? -4.32525 23.62596 -22.40911 0.297 39.06198 H ? A ? 54 H 1
   ATOM 1895 HA2 C GLY A 56 ? -6.46596 23.32472 -22.31344 0.297 39.36823 H ? A ? 54 HA2 1
   ATOM 1896 HA3 C GLY A 56 ? -6.25034 21.76808 -22.47105 0.297 39.36823 H ? A ? 54 HA3 1
   ATOM 1897 N A ALA A 57 ? -4.49617 22.70957 -19.67704 0.703 33.23290 N ? A ? 55 N 1
   ATOM 1898 CA A ALA A 57 ? -4.73843 22.51493 -18.24094 0.703 33.22358 C ? A ? 55 CA 1
   ATOM 1899 C A ALA A 57 ? -5.39537 23.77187 -17.70063 0.703 33.15536 C ? A ? 55 C 1
   ATOM 1900 O A ALA A 57 ? -4.94254 24.86974 -18.03640 0.703 28.58484 O ? A ? 55 O 1
   ATOM 1901 CB A ALA A 57 ? -3.40888 22.28706 -17.53489 0.703 28.58685 C ? A ? 55 CB 1
   ATOM 1902 H A ALA A 57 ? -3.66860 22.70980 -19.91096 0.703 39.91246 H ? A ? 55 H 1
   ATOM 1903 HA A ALA A 57 ? -5.30800 21.74621 -18.08110 0.703 39.90127 H ? A ? 55 HA 1
   ATOM 1904 HB1 A ALA A 57 ? -3.57036 22.17961 -16.58448 0.703 34.33720 H ? A ? 55 HB1 1
   ATOM 1905 HB2 A ALA A 57 ? -2.99451 21.48629 -17.89262 0.703 34.33720 H ? A ? 55 HB2 1
   ATOM 1906 HB3 A ALA A 57 ? -2.83445 23.05349 -17.68823 0.703 34.33720 H ? A ? 55 HB3 1
   ATOM 1907 N C ALA A 57 ? -5.04301 22.25424 -19.78789 0.297 34.38675 N ? A ? 55 N 1
   ATOM 1908 CA C ALA A 57 ? -5.13235 22.28387 -18.34215 0.297 32.06816 C ? A ? 55 CA 1
   ATOM 1909 C C ALA A 57 ? -5.59424 23.65370 -17.88350 0.297 32.82349 C ? A ? 55 C 1
   ATOM 1910 O C ALA A 57 ? -5.16474 24.69086 -18.40692 0.297 29.22018 O ? A ? 55 O 1
   ATOM 1911 CB C ALA A 57 ? -3.78409 21.97159 -17.70992 0.297 30.25494 C ? A ? 55 CB 1
   ATOM 1912 H C ALA A 57 ? -4.24650 22.14329 -20.09263 0.297 41.29707 H ? A ? 55 H 1
   ATOM 1913 HA C ALA A 57 ? -5.76720 21.61215 -18.04776 0.297 38.51477 H ? A ? 55 HA 1
   ATOM 1914 HB1 C ALA A 57 ? -3.87065 22.01336 -16.74469 0.297 36.33890 H ? A ? 55 HB1 1
   ATOM 1915 HB2 C ALA A 57 ? -3.50764 21.08162 -17.97903 0.297 36.33890 H ? A ? 55 HB2 1
   ATOM 1916 HB3 C ALA A 57 ? -3.13446 22.62536 -18.01236 0.297 36.33890 H ? A ? 55 HB3 1
   ATOM 1917 N . VAL A 58 ? -6.46184 23.63786 -16.88763 1.000 32.06288 N ? A ? 56 N 1
   ATOM 1918 CA . VAL A 58 ? -7.03350 24.84167 -16.27123 1.000 34.40381 C ? A ? 56 CA 1
   ATOM 1919 C . VAL A 58 ? -7.18672 24.66317 -14.75801 1.000 26.82820 C ? A ? 56 C 1
   ATOM 1920 O . VAL A 58 ? -7.66174 23.61314 -14.28577 1.000 29.59907 O ? A ? 56 O 1
   ATOM 1921 HA . VAL A 58 ? -6.39487 25.55616 -16.42145 1.000 41.31755 H ? A ? 56 HA 1
   ATOM 1922 CB A VAL A 58 ? -8.40655 25.17206 -16.89094 0.393 28.65902 C ? A ? 56 CB 1
   ATOM 1923 CG1 A VAL A 58 ? -9.09960 26.25836 -16.12323 0.393 27.40623 C ? A ? 56 CG1 1
   ATOM 1924 CG2 A VAL A 58 ? -8.27026 25.59530 -18.38587 0.393 31.97454 C ? A ? 56 CG2 1
   ATOM 1925 H A VAL A 58 ? -6.84820 22.89501 -16.69140 0.703 38.50843 H ? A ? 56 H 1
   ATOM 1926 HB A VAL A 58 ? -8.94532 24.36662 -16.84746 0.393 34.42380 H ? A ? 56 HB 1
   ATOM 1927 HG11 A VAL A 58 ? -9.90777 26.51262 -16.59558 0.393 32.92045 H ? A ? 56 HG11 1
   ATOM 1928 HG12 A VAL A 58 ? -9.32337 25.92706 -15.23945 0.393 32.92045 H ? A ? 56 HG12 1
   ATOM 1929 HG13 A VAL A 58 ? -8.50543 27.02155 -16.04974 0.393 32.92045 H ? A ? 56 HG13 1
   ATOM 1930 HG21 A VAL A 58 ? -9.15203 25.78805 -18.74116 0.393 38.40242 H ? A ? 56 HG21 1
   ATOM 1931 HG22 A VAL A 58 ? -7.71148 26.38630 -18.44045 0.393 38.40242 H ? A ? 56 HG22 1
   ATOM 1932 HG23 A VAL A 58 ? -7.86449 24.86864 -18.88408 0.393 38.40242 H ? A ? 56 HG23 1
   ATOM 1933 CB B VAL A 58 ? -8.39385 25.20124 -16.88296 0.607 28.56716 C ? A ? 56 CB 1
   ATOM 1934 CG1 B VAL A 58 ? -8.81026 26.56498 -16.37272 0.607 25.38166 C ? A ? 56 CG1 1
   ATOM 1935 CG2 B VAL A 58 ? -8.32107 25.25421 -18.43497 0.607 31.91303 C ? A ? 56 CG2 1
   ATOM 1936 HB B VAL A 58 ? -9.03935 24.52266 -16.63045 0.607 34.31357 H ? A ? 56 HB 1
   ATOM 1937 HG11 B VAL A 58 ? -9.61159 26.84634 -16.84134 0.607 30.49097 H ? A ? 56 HG11 1
   ATOM 1938 HG12 B VAL A 58 ? -8.98739 26.50547 -15.42088 0.607 30.49097 H ? A ? 56 HG12 1
   ATOM 1939 HG13 B VAL A 58 ? -8.09229 27.19627 -16.53673 0.607 30.49097 H ? A ? 56 HG13 1
   ATOM 1940 HG21 B VAL A 58 ? -9.17578 25.55513 -18.78112 0.607 38.32861 H ? A ? 56 HG21 1
   ATOM 1941 HG22 B VAL A 58 ? -7.62158 25.87289 -18.69738 0.607 38.32861 H ? A ? 56 HG22 1
   ATOM 1942 HG23 B VAL A 58 ? -8.12148 24.36690 -18.77222 0.607 38.32861 H ? A ? 56 HG23 1
   ATOM 1943 H C VAL A 58 ? -6.75380 22.91281 -16.52894 0.297 38.50843 H ? A ? 56 H 1
   ATOM 1944 N . LEU A 59 ? -6.75528 25.66903 -14.00490 1.000 25.83594 N ? A ? 57 N 1
   ATOM 1945 CA . LEU A 59 ? -6.97940 25.77666 -12.56362 1.000 24.94376 C ? A ? 57 CA 1
   ATOM 1946 C . LEU A 59 ? -7.88537 26.98344 -12.32246 1.000 26.31611 C ? A ? 57 C 1
   ATOM 1947 O . LEU A 59 ? -7.70465 28.02570 -12.96834 1.000 26.42632 O ? A ? 57 O 1
   ATOM 1948 H . LEU A 59 ? -6.30897 26.33358 -14.31919 1.000 31.03610 H ? A ? 57 H 1
   ATOM 1949 HA . LEU A 59 ? -7.39073 24.96885 -12.21843 1.000 29.96549 H ? A ? 57 HA 1
   ATOM 1950 CB A LEU A 59 ? -5.65905 26.00813 -11.83391 0.409 26.29956 C ? A ? 57 CB 1
   ATOM 1951 CG A LEU A 59 ? -4.46944 25.03632 -12.02941 0.409 26.56954 C ? A ? 57 CG 1
   ATOM 1952 CD1 A LEU A 59 ? -3.23409 25.59079 -11.43289 0.409 27.97890 C ? A ? 57 CD1 1
   ATOM 1953 CD2 A LEU A 59 ? -4.87187 23.76482 -11.39296 0.409 25.88559 C ? A ? 57 CD2 1
   ATOM 1954 HB2 A LEU A 59 ? -5.33612 26.88281 -12.10140 0.410 31.59244 H ? A ? 57 HB2 1
   ATOM 1955 HB3 A LEU A 59 ? -5.85476 26.00301 -10.88388 0.410 31.59244 H ? A ? 57 HB3 1
   ATOM 1956 HG A LEU A 59 ? -4.26150 24.89190 -12.96579 0.410 31.91642 H ? A ? 57 HG 1
   ATOM 1957 HD11 A LEU A 59 ? -2.50834 24.96146 -11.56757 0.410 33.60766 H ? A ? 57 HD11 1
   ATOM 1958 HD12 A LEU A 59 ? -3.02545 26.43372 -11.86513 0.410 33.60766 H ? A ? 57 HD12 1
   ATOM 1959 HD13 A LEU A 59 ? -3.37748 25.73219 -10.48403 0.410 33.60766 H ? A ? 57 HD13 1
   ATOM 1960 HD21 A LEU A 59 ? -4.15584 23.11885 -11.49750 0.410 31.09568 H ? A ? 57 HD21 1
   ATOM 1961 HD22 A LEU A 59 ? -5.04004 23.92263 -10.45078 0.410 31.09568 H ? A ? 57 HD22 1
   ATOM 1962 HD23 A LEU A 59 ? -5.67772 23.43780 -11.82257 0.410 31.09568 H ? A ? 57 HD23 1
   ATOM 1963 CB B LEU A 59 ? -5.65858 25.92147 -11.81350 0.231 26.32955 C ? A ? 57 CB 1
   ATOM 1964 CG B LEU A 59 ? -4.82239 24.62536 -11.86915 0.231 26.28742 C ? A ? 57 CG 1
   ATOM 1965 CD1 B LEU A 59 ? -3.44157 24.88483 -11.37665 0.231 28.17074 C ? A ? 57 CD1 1
   ATOM 1966 CD2 B LEU A 59 ? -5.48515 23.50177 -11.07546 0.231 25.82545 C ? A ? 57 CD2 1
   ATOM 1967 HB2 B LEU A 59 ? -5.14046 26.63619 -12.21553 0.231 31.62843 H ? A ? 57 HB2 1
   ATOM 1968 HB3 B LEU A 59 ? -5.84123 26.12688 -10.88327 0.231 31.62843 H ? A ? 57 HB3 1
   ATOM 1969 HG B LEU A 59 ? -4.76644 24.32747 -12.79058 0.231 31.57788 H ? A ? 57 HG 1
   ATOM 1970 HD11 B LEU A 59 ? -2.92289 24.06808 -11.44591 0.231 33.83786 H ? A ? 57 HD11 1
   ATOM 1971 HD12 B LEU A 59 ? -3.03803 25.57998 -11.91962 0.231 33.83786 H ? A ? 57 HD12 1
   ATOM 1972 HD13 B LEU A 59 ? -3.48510 25.17154 -10.45101 0.231 33.83786 H ? A ? 57 HD13 1
   ATOM 1973 HD21 B LEU A 59 ? -4.85748 22.76810 -10.98239 0.231 31.02351 H ? A ? 57 HD21 1
   ATOM 1974 HD22 B LEU A 59 ? -5.73363 23.83757 -10.20002 0.231 31.02351 H ? A ? 57 HD22 1
   ATOM 1975 HD23 B LEU A 59 ? -6.27553 23.20253 -11.55153 0.231 31.02351 H ? A ? 57 HD23 1
   ATOM 1976 CB C LEU A 59 ? -5.66282 25.95217 -11.82673 0.360 26.32365 C ? A ? 57 CB 1
   ATOM 1977 CG C LEU A 59 ? -4.76558 24.69800 -11.92276 0.360 26.25482 C ? A ? 57 CG 1
   ATOM 1978 CD1 C LEU A 59 ? -3.38586 25.10401 -12.23061 0.360 27.95869 C ? A ? 57 CD1 1
   ATOM 1979 CD2 C LEU A 59 ? -4.86519 23.97104 -10.63590 0.360 25.43881 C ? A ? 57 CD2 1
   ATOM 1980 HB2 C LEU A 59 ? -5.18068 26.69990 -12.21318 0.360 31.62136 H ? A ? 57 HB2 1
   ATOM 1981 HB3 C LEU A 59 ? -5.84473 26.12349 -10.88947 0.360 31.62136 H ? A ? 57 HB3 1
   ATOM 1982 HG C LEU A 59 ? -5.04568 24.10145 -12.63449 0.360 31.53876 H ? A ? 57 HG 1
   ATOM 1983 HD11 C LEU A 59 ? -2.83212 24.31095 -12.30357 0.360 33.58340 H ? A ? 57 HD11 1
   ATOM 1984 HD12 C LEU A 59 ? -3.37956 25.59021 -13.06994 0.360 33.58340 H ? A ? 57 HD12 1
   ATOM 1985 HD13 C LEU A 59 ? -3.05717 25.67241 -11.51661 0.360 33.58340 H ? A ? 57 HD13 1
   ATOM 1986 HD21 C LEU A 59 ? -4.35054 23.15102 -10.69577 0.360 30.55955 H ? A ? 57 HD21 1
   ATOM 1987 HD22 C LEU A 59 ? -4.51201 24.53229 -9.92797 0.360 30.55955 H ? A ? 57 HD22 1
   ATOM 1988 HD23 C LEU A 59 ? -5.79675 23.76489 -10.46093 0.360 30.55955 H ? A ? 57 HD23 1
   ATOM 1989 N . VAL A 60 ? -8.82673 26.84664 -11.38496 1.000 23.26642 N ? A ? 58 N 1
   ATOM 1990 CA . VAL A 60 ? -9.77823 27.92246 -11.03836 1.000 20.94930 C ? A ? 58 CA 1
   ATOM 1991 C . VAL A 60 ? -9.68396 28.14703 -9.52370 1.000 26.21296 C ? A ? 58 C 1
   ATOM 1992 O . VAL A 60 ? -9.75809 27.19748 -8.74515 1.000 27.06536 O ? A ? 58 O 1
   ATOM 1993 H . VAL A 60 ? -8.94030 26.12904 -10.92478 1.000 27.95267 H ? A ? 58 H 1
   ATOM 1994 HA . VAL A 60 ? -9.52559 28.74190 -11.49179 1.000 25.17213 H ? A ? 58 HA 1
   ATOM 1995 CB A VAL A 60 ? -11.21579 27.59040 -11.46985 0.578 27.37146 C ? A ? 58 CB 1
   ATOM 1996 CG1 A VAL A 60 ? -12.19456 28.69313 -10.96418 0.578 26.69274 C ? A ? 58 CG1 1
   ATOM 1997 CG2 A VAL A 60 ? -11.28222 27.39596 -12.96881 0.578 28.00099 C ? A ? 58 CG2 1
   ATOM 1998 HB A VAL A 60 ? -11.49888 26.75457 -11.06716 0.578 32.87873 H ? A ? 58 HB 1
   ATOM 1999 HG11 A VAL A 60 ? -13.04112 28.60115 -11.42869 0.578 32.06426 H ? A ? 58 HG11 1
   ATOM 2000 HG12 A VAL A 60 ? -12.32747 28.58381 -10.00957 0.578 32.06426 H ? A ? 58 HG12 1
   ATOM 2001 HG13 A VAL A 60 ? -11.80997 29.56468 -11.14693 0.578 32.06426 H ? A ? 58 HG13 1
   ATOM 2002 HG21 A VAL A 60 ? -12.20206 27.22459 -13.22458 0.578 33.63416 H ? A ? 58 HG21 1
   ATOM 2003 HG22 A VAL A 60 ? -10.96166 28.20028 -13.40610 0.578 33.63416 H ? A ? 58 HG22 1
   ATOM 2004 HG23 A VAL A 60 ? -10.72452 26.64126 -13.21438 0.578 33.63416 H ? A ? 58 HG23 1
   ATOM 2005 CB B VAL A 60 ? -11.21466 27.58747 -11.46500 0.422 27.39360 C ? A ? 58 CB 1
   ATOM 2006 CG1 B VAL A 60 ? -12.16237 28.73935 -11.05534 0.422 26.75087 C ? A ? 58 CG1 1
   ATOM 2007 CG2 B VAL A 60 ? -11.27693 27.29864 -12.94497 0.422 28.13242 C ? A ? 58 CG2 1
   ATOM 2008 HB B VAL A 60 ? -11.51405 26.78389 -11.01165 0.422 32.90529 H ? A ? 58 HB 1
   ATOM 2009 HG11 B VAL A 60 ? -12.99121 28.65841 -11.55272 0.422 32.13402 H ? A ? 58 HG11 1
   ATOM 2010 HG12 B VAL A 60 ? -12.34036 28.67858 -10.10375 0.422 32.13402 H ? A ? 58 HG12 1
   ATOM 2011 HG13 B VAL A 60 ? -11.73599 29.58656 -11.25866 0.422 32.13402 H ? A ? 58 HG13 1
   ATOM 2012 HG21 B VAL A 60 ? -12.20132 27.15139 -13.19936 0.422 33.79187 H ? A ? 58 HG21 1
   ATOM 2013 HG22 B VAL A 60 ? -10.91717 28.05756 -13.43025 0.422 33.79187 H ? A ? 58 HG22 1
   ATOM 2014 HG23 B VAL A 60 ? -10.75140 26.50564 -13.13435 0.422 33.79187 H ? A ? 58 HG23 1
   ATOM 2015 N . PHE A 61 ? -9.52280 29.39869 -9.14145 1.000 24.74374 N ? A ? 59 N 1
   ATOM 2016 CA . PHE A 61 ? -9.62496 29.88988 -7.76061 1.000 24.25609 C ? A ? 59 CA 1
   ATOM 2017 C . PHE A 61 ? -11.01703 30.50305 -7.62755 1.000 23.28643 C ? A ? 59 C 1
   ATOM 2018 O . PHE A 61 ? -11.26858 31.58252 -8.17650 1.000 27.27484 O ? A ? 59 O 1
   ATOM 2019 H . PHE A 61 ? -9.34097 30.03292 -9.69308 1.000 29.72546 H ? A ? 59 H 1
   ATOM 2020 HA . PHE A 61 ? -9.55472 29.20813 -7.07419 1.000 29.14029 H ? A ? 59 HA 1
   ATOM 2021 CB A PHE A 61 ? -8.55592 30.91104 -7.46371 0.319 23.31362 C ? A ? 59 CB 1
   ATOM 2022 CG A PHE A 61 ? -8.66752 31.50507 -6.10089 0.319 28.22026 C ? A ? 59 CG 1
   ATOM 2023 CD1 A PHE A 61 ? -9.47995 32.60562 -5.88403 0.319 26.51093 C ? A ? 59 CD1 1
   ATOM 2024 CD2 A PHE A 61 ? -7.94929 30.98308 -5.04092 0.319 26.18973 C ? A ? 59 CD2 1
   ATOM 2025 CE1 A PHE A 61 ? -9.56179 33.18935 -4.63350 0.319 27.71940 C ? A ? 59 CE1 1
   ATOM 2026 CE2 A PHE A 61 ? -8.03197 31.55554 -3.78546 0.319 27.21516 C ? A ? 59 CE2 1
   ATOM 2027 CZ A PHE A 61 ? -8.83299 32.66838 -3.58335 0.319 28.50403 C ? A ? 59 CZ 1
   ATOM 2028 HB2 A PHE A 61 ? -7.68744 30.48450 -7.53231 0.319 28.00932 H ? A ? 59 HB2 1
   ATOM 2029 HB3 A PHE A 61 ? -8.62335 31.63201 -8.10913 0.319 28.00932 H ? A ? 59 HB3 1
   ATOM 2030 HD1 A PHE A 61 ? -9.97634 32.95612 -6.58805 0.319 31.84609 H ? A ? 59 HD1 1
   ATOM 2031 HD2 A PHE A 61 ? -7.40575 30.24025 -5.17383 0.319 31.46065 H ? A ? 59 HD2 1
   ATOM 2032 HE1 A PHE A 61 ? -10.10654 33.93121 -4.50012 0.319 33.29625 H ? A ? 59 HE1 1
   ATOM 2033 HE2 A PHE A 61 ? -7.55033 31.19413 -3.07673 0.319 32.69117 H ? A ? 59 HE2 1
   ATOM 2034 HZ A PHE A 61 ? -8.87934 33.06302 -2.74251 0.319 34.23781 H ? A ? 59 HZ 1
   ATOM 2035 CB B PHE A 61 ? -8.49239 30.89547 -7.61031 0.681 22.67533 C ? A ? 59 CB 1
   ATOM 2036 CG B PHE A 61 ? -8.27298 31.53784 -6.24093 0.681 28.48814 C ? A ? 59 CG 1
   ATOM 2037 CD1 B PHE A 61 ? -8.99873 32.65960 -5.86133 0.681 28.44634 C ? A ? 59 CD1 1
   ATOM 2038 CD2 B PHE A 61 ? -7.18896 31.14526 -5.42544 0.681 31.02595 C ? A ? 59 CD2 1
   ATOM 2039 CE1 B PHE A 61 ? -8.68356 33.35006 -4.63795 0.681 26.50004 C ? A ? 59 CE1 1
   ATOM 2040 CE2 B PHE A 61 ? -6.90623 31.80307 -4.20406 0.681 27.09972 C ? A ? 59 CE2 1
   ATOM 2041 CZ B PHE A 61 ? -7.65280 32.92376 -3.84289 0.681 27.88173 C ? A ? 59 CZ 1
   ATOM 2042 HB2 B PHE A 61 ? -7.66524 30.44374 -7.83977 0.681 27.24337 H ? A ? 59 HB2 1
   ATOM 2043 HB3 B PHE A 61 ? -8.65807 31.62070 -8.23280 0.681 27.24337 H ? A ? 59 HB3 1
   ATOM 2044 HD1 B PHE A 61 ? -9.69186 32.96629 -6.40023 0.681 34.16858 H ? A ? 59 HD1 1
   ATOM 2045 HD2 B PHE A 61 ? -6.64860 30.43867 -5.69682 0.681 37.26411 H ? A ? 59 HD2 1
   ATOM 2046 HE1 B PHE A 61 ? -9.18417 34.09198 -4.38528 0.681 31.83302 H ? A ? 59 HE1 1
   ATOM 2047 HE2 B PHE A 61 ? -6.22922 31.49071 -3.64819 0.681 32.55264 H ? A ? 59 HE2 1
   ATOM 2048 HZ B PHE A 61 ? -7.45042 33.38317 -3.06002 0.681 33.49104 H ? A ? 59 HZ 1
   ATOM 2049 N A ASP A 62 ? -11.88856 29.82890 -6.87376 0.274 25.13934 N ? A ? 60 N 1
   ATOM 2050 CA A ASP A 62 ? -13.29086 30.17733 -6.72611 0.274 24.66171 C ? A ? 60 CA 1
   ATOM 2051 C A ASP A 62 ? -13.46472 30.85544 -5.37049 0.274 25.45169 C ? A ? 60 C 1
   ATOM 2052 O A ASP A 62 ? -13.36174 30.19827 -4.32105 0.274 23.20216 O ? A ? 60 O 1
   ATOM 2053 CB A ASP A 62 ? -14.14451 28.91427 -6.83440 0.274 23.49779 C ? A ? 60 CB 1
   ATOM 2054 CG A ASP A 62 ? -15.58786 29.18114 -7.23215 0.274 26.58750 C ? A ? 60 CG 1
   ATOM 2055 OD1 A ASP A 62 ? -16.10462 30.29849 -7.00560 0.274 24.67941 O ? A ? 60 OD1 1
   ATOM 2056 OD2 A ASP A 62 ? -16.21570 28.22585 -7.73090 0.274 21.73835 O ? A ? 60 OD2 1
   ATOM 2057 H A ASP A 62 ? -11.67412 29.13191 -6.41789 0.274 30.20019 H ? A ? 60 H 1
   ATOM 2058 HA A ASP A 62 ? -13.56636 30.80136 -7.41574 0.274 29.62703 H ? A ? 60 HA 1
   ATOM 2059 HB2 A ASP A 62 ? -13.75597 28.33162 -7.50556 0.274 28.23033 H ? A ? 60 HB2 1
   ATOM 2060 HB3 A ASP A 62 ? -14.15301 28.46856 -5.97291 0.274 28.23033 H ? A ? 60 HB3 1
   ATOM 2061 N B ASP A 62 ? -11.90792 29.76566 -6.99218 0.268 25.08290 N ? A ? 60 N 1
   ATOM 2062 CA B ASP A 62 ? -13.24260 30.22916 -6.74903 0.268 24.65847 C ? A ? 60 CA 1
   ATOM 2063 C B ASP A 62 ? -13.26609 30.92240 -5.39940 0.268 25.41352 C ? A ? 60 C 1
   ATOM 2064 O B ASP A 62 ? -12.84815 30.34520 -4.38660 0.268 23.16636 O ? A ? 60 O 1
   ATOM 2065 CB B ASP A 62 ? -14.22331 29.06794 -6.79017 0.268 23.57823 C ? A ? 60 CB 1
   ATOM 2066 CG B ASP A 62 ? -15.60438 29.52250 -7.16856 0.268 26.90739 C ? A ? 60 CG 1
   ATOM 2067 OD1 B ASP A 62 ? -15.74469 30.74797 -7.40230 0.268 25.02736 O ? A ? 60 OD1 1
   ATOM 2068 OD2 B ASP A 62 ? -16.52942 28.68153 -7.19612 0.268 23.26421 O ? A ? 60 OD2 1
   ATOM 2069 H B ASP A 62 ? -11.75260 28.97633 -6.68813 0.268 30.13245 H ? A ? 60 H 1
   ATOM 2070 HA B ASP A 62 ? -13.51914 30.86273 -7.42947 0.268 29.62314 H ? A ? 60 HA 1
   ATOM 2071 HB2 B ASP A 62 ? -13.92511 28.41983 -7.44739 0.268 28.32685 H ? A ? 60 HB2 1
   ATOM 2072 HB3 B ASP A 62 ? -14.26794 28.65503 -5.91358 0.268 28.32685 H ? A ? 60 HB3 1
   ATOM 2073 N C ASP A 62 ? -11.93107 29.79868 -6.90682 0.458 25.28303 N ? A ? 60 N 1
   ATOM 2074 CA C ASP A 62 ? -13.32301 30.20257 -6.78035 0.458 24.62932 C ? A ? 60 CA 1
   ATOM 2075 C C ASP A 62 ? -13.54858 30.83337 -5.40182 0.458 25.57319 C ? A ? 60 C 1
   ATOM 2076 O C ASP A 62 ? -13.58465 30.12479 -4.37755 0.458 23.23916 O ? A ? 60 O 1
   ATOM 2077 CB C ASP A 62 ? -14.27832 29.02295 -7.01544 0.458 23.51421 C ? A ? 60 CB 1
   ATOM 2078 CG C ASP A 62 ? -15.77003 29.45464 -7.14762 0.458 27.09244 C ? A ? 60 CG 1
   ATOM 2079 OD1 C ASP A 62 ? -16.02750 30.66672 -7.33086 0.458 25.02082 O ? A ? 60 OD1 1
   ATOM 2080 OD2 C ASP A 62 ? -16.68315 28.58492 -7.04258 0.458 23.15614 O ? A ? 60 OD2 1
   ATOM 2081 H C ASP A 62 ? -11.74703 29.07393 -6.48200 0.458 30.37261 H ? A ? 60 H 1
   ATOM 2082 HA C ASP A 62 ? -13.50585 30.87701 -7.45311 0.458 29.58815 H ? A ? 60 HA 1
   ATOM 2083 HB2 C ASP A 62 ? -14.02498 28.57249 -7.83630 0.458 28.25003 H ? A ? 60 HB2 1
   ATOM 2084 HB3 C ASP A 62 ? -14.21102 28.41029 -6.26643 0.458 28.25003 H ? A ? 60 HB3 1
   ATOM 2085 N . LEU A 63 ? -13.73134 32.16900 -5.39080 1.000 22.56934 N ? A ? 61 N 1
   ATOM 2086 CA . LEU A 63 ? -13.75943 32.96990 -4.15386 1.000 25.48477 C ? A ? 61 CA 1
   ATOM 2087 C . LEU A 63 ? -15.17224 33.39266 -3.73341 1.000 25.37972 C ? A ? 61 C 1
   ATOM 2088 O . LEU A 63 ? -15.88273 34.08665 -4.48410 1.000 27.75360 O ? A ? 61 O 1
   ATOM 2089 HA . LEU A 63 ? -13.44741 32.40032 -3.43336 1.000 30.61470 H ? A ? 61 HA 1
   ATOM 2090 CB A LEU A 63 ? -12.87975 34.20195 -4.29171 0.407 26.56681 C ? A ? 61 CB 1
   ATOM 2091 CG A LEU A 63 ? -12.95540 35.03488 -3.00028 0.407 25.45262 C ? A ? 61 CG 1
   ATOM 2092 CD1 A LEU A 63 ? -12.52042 34.20110 -1.77435 0.407 25.98768 C ? A ? 61 CD1 1
   ATOM 2093 CD2 A LEU A 63 ? -12.13235 36.28308 -3.12498 0.407 27.21283 C ? A ? 61 CD2 1
   ATOM 2094 H A LEU A 63 ? -13.89853 32.61745 -6.10532 0.274 27.11619 H ? A ? 61 H 1
   ATOM 2095 HB2 A LEU A 63 ? -11.95959 33.93253 -4.43874 0.407 31.91315 H ? A ? 61 HB2 1
   ATOM 2096 HB3 A LEU A 63 ? -13.18940 34.74399 -5.03415 0.407 31.91315 H ? A ? 61 HB3 1
   ATOM 2097 HG A LEU A 63 ? -13.87685 35.30148 -2.85618 0.407 30.57612 H ? A ? 61 HG 1
   ATOM 2098 HD11 A LEU A 63 ? -12.35069 34.79920 -1.02978 0.407 31.21819 H ? A ? 61 HD11 1
   ATOM 2099 HD12 A LEU A 63 ? -13.23086 33.58153 -1.54563 0.407 31.21819 H ? A ? 61 HD12 1
   ATOM 2100 HD13 A LEU A 63 ? -11.71300 33.71133 -1.99592 0.407 31.21819 H ? A ? 61 HD13 1
   ATOM 2101 HD21 A LEU A 63 ? -12.21296 36.79758 -2.30664 0.407 32.68837 H ? A ? 61 HD21 1
   ATOM 2102 HD22 A LEU A 63 ? -11.20553 36.03694 -3.27101 0.407 32.68837 H ? A ? 61 HD22 1
   ATOM 2103 HD23 A LEU A 63 ? -12.45883 36.80291 -3.87604 0.407 32.68837 H ? A ? 61 HD23 1
   ATOM 2104 CB B LEU A 63 ? -12.86504 34.18969 -4.31505 0.536 26.63626 C ? A ? 61 CB 1
   ATOM 2105 CG B LEU A 63 ? -12.68989 35.14668 -3.11927 0.536 24.94494 C ? A ? 61 CG 1
   ATOM 2106 CD1 B LEU A 63 ? -12.03364 34.43623 -1.94226 0.536 26.58819 C ? A ? 61 CD1 1
   ATOM 2107 CD2 B LEU A 63 ? -11.88718 36.37047 -3.52116 0.536 27.47950 C ? A ? 61 CD2 1
   ATOM 2108 H B LEU A 63 ? -14.03656 32.57688 -6.08367 0.268 27.11619 H ? A ? 61 H 1
   ATOM 2109 HB2 B LEU A 63 ? -11.97788 33.87188 -4.54495 0.536 31.99648 H ? A ? 61 HB2 1
   ATOM 2110 HB3 B LEU A 63 ? -13.22574 34.72119 -5.04189 0.536 31.99648 H ? A ? 61 HB3 1
   ATOM 2111 HG B LEU A 63 ? -13.56735 35.44490 -2.83287 0.536 29.96690 H ? A ? 61 HG 1
   ATOM 2112 HD11 B LEU A 63 ? -11.90066 35.07340 -1.22306 0.536 31.93880 H ? A ? 61 HD11 1
   ATOM 2113 HD12 B LEU A 63 ? -12.61287 33.71741 -1.64445 0.536 31.93880 H ? A ? 61 HD12 1
   ATOM 2114 HD13 B LEU A 63 ? -11.17927 34.07606 -2.22727 0.536 31.93880 H ? A ? 61 HD13 1
   ATOM 2115 HD21 B LEU A 63 ? -11.89071 37.00529 -2.78775 0.536 33.00838 H ? A ? 61 HD21 1
   ATOM 2116 HD22 B LEU A 63 ? -10.97716 36.09990 -3.72006 0.536 33.00838 H ? A ? 61 HD22 1
   ATOM 2117 HD23 B LEU A 63 ? -12.29259 36.77013 -4.30653 0.536 33.00838 H ? A ? 61 HD23 1
   ATOM 2118 CB C LEU A 63 ? -12.87743 34.20112 -4.30336 0.057 26.41614 C ? A ? 61 CB 1
   ATOM 2119 CG C LEU A 63 ? -12.75284 35.12427 -3.08938 0.057 25.39422 C ? A ? 61 CG 1
   ATOM 2120 CD1 C LEU A 63 ? -12.09955 34.40533 -1.91999 0.057 26.57070 C ? A ? 61 CD1 1
   ATOM 2121 CD2 C LEU A 63 ? -11.97238 36.38848 -3.44277 0.057 27.86043 C ? A ? 61 CD2 1
   ATOM 2122 H C LEU A 63 ? -13.84312 32.63980 -6.10175 0.458 27.11619 H ? A ? 61 H 1
   ATOM 2123 HB2 C LEU A 63 ? -11.98149 33.90060 -4.52217 0.057 31.73234 H ? A ? 61 HB2 1
   ATOM 2124 HB3 C LEU A 63 ? -13.23431 34.73651 -5.02924 0.057 31.73234 H ? A ? 61 HB3 1
   ATOM 2125 HG C LEU A 63 ? -13.64497 35.38877 -2.81544 0.057 30.50604 H ? A ? 61 HG 1
   ATOM 2126 HD11 C LEU A 63 ? -12.00397 35.02637 -1.18102 0.057 31.91782 H ? A ? 61 HD11 1
   ATOM 2127 HD12 C LEU A 63 ? -12.66014 33.65945 -1.65483 0.057 31.91782 H ? A ? 61 HD12 1
   ATOM 2128 HD13 C LEU A 63 ? -11.22742 34.08213 -2.19537 0.057 31.91782 H ? A ? 61 HD13 1
   ATOM 2129 HD21 C LEU A 63 ? -11.87508 36.93269 -2.64574 0.057 33.46549 H ? A ? 61 HD21 1
   ATOM 2130 HD22 C LEU A 63 ? -11.09848 36.13625 -3.77980 0.057 33.46549 H ? A ? 61 HD22 1
   ATOM 2131 HD23 C LEU A 63 ? -12.45940 36.88076 -4.12201 0.057 33.46549 H ? A ? 61 HD23 1
   ATOM 2132 N . PHE A 64 ? -15.54736 33.00723 -2.50272 1.000 27.08608 N ? A ? 62 N 1
   ATOM 2133 CA . PHE A 64 ? -16.82076 33.35072 -1.88486 1.000 22.27212 C ? A ? 62 CA 1
   ATOM 2134 C . PHE A 64 ? -16.62099 34.27104 -0.67728 1.000 30.41309 C ? A ? 62 C 1
   ATOM 2135 O . PHE A 64 ? -15.68864 34.08143 0.10778 1.000 25.40184 O ? A ? 62 O 1
   ATOM 2136 H . PHE A 64 ? -15.05287 32.52484 -1.99049 1.000 32.53627 H ? A ? 62 H 1
   ATOM 2137 HA . PHE A 64 ? -17.34990 33.82526 -2.54496 1.000 26.75952 H ? A ? 62 HA 1
   ATOM 2138 CB A PHE A 64 ? -17.60178 32.08569 -1.42993 0.646 26.53431 C ? A ? 62 CB 1
   ATOM 2139 CG A PHE A 64 ? -18.35527 31.36583 -2.55458 0.646 29.00974 C ? A ? 62 CG 1
   ATOM 2140 CD1 A PHE A 64 ? -17.68533 30.49723 -3.42411 0.646 28.31580 C ? A ? 62 CD1 1
   ATOM 2141 CD2 A PHE A 64 ? -19.72337 31.57444 -2.73924 0.646 27.77026 C ? A ? 62 CD2 1
   ATOM 2142 CE1 A PHE A 64 ? -18.38685 29.86263 -4.47578 0.646 26.27907 C ? A ? 62 CE1 1
   ATOM 2143 CE2 A PHE A 64 ? -20.41452 30.96097 -3.77172 0.646 28.97902 C ? A ? 62 CE2 1
   ATOM 2144 CZ A PHE A 64 ? -19.76251 30.10215 -4.63754 0.646 26.13867 C ? A ? 62 CZ 1
   ATOM 2145 HB2 A PHE A 64 ? -16.97207 31.45428 -1.04824 0.646 31.87414 H ? A ? 62 HB2 1
   ATOM 2146 HB3 A PHE A 64 ? -18.25401 32.34872 -0.76187 0.646 31.87414 H ? A ? 62 HB3 1
   ATOM 2147 HD1 A PHE A 64 ? -16.77638 30.33691 -3.31006 0.646 34.01194 H ? A ? 62 HD1 1
   ATOM 2148 HD2 A PHE A 64 ? -20.18057 32.13716 -2.15683 0.646 33.35728 H ? A ? 62 HD2 1
   ATOM 2149 HE1 A PHE A 64 ? -17.94042 29.29009 -5.05698 0.646 31.56785 H ? A ? 62 HE1 1
   ATOM 2150 HE2 A PHE A 64 ? -21.32262 31.12786 -3.88311 0.646 34.80780 H ? A ? 62 HE2 1
   ATOM 2151 HZ A PHE A 64 ? -20.23190 29.68506 -5.32355 0.646 31.39938 H ? A ? 62 HZ 1
   ATOM 2152 CB B PHE A 64 ? -17.62806 32.14021 -1.50100 0.354 26.50824 C ? A ? 62 CB 1
   ATOM 2153 CG B PHE A 64 ? -17.94620 31.29239 -2.67098 0.354 29.40404 C ? A ? 62 CG 1
   ATOM 2154 CD1 B PHE A 64 ? -16.96757 30.45794 -3.16729 0.354 24.13200 C ? A ? 62 CD1 1
   ATOM 2155 CD2 B PHE A 64 ? -19.16644 31.37970 -3.32963 0.354 27.39149 C ? A ? 62 CD2 1
   ATOM 2156 CE1 B PHE A 64 ? -17.19602 29.68709 -4.26403 0.354 26.50488 C ? A ? 62 CE1 1
   ATOM 2157 CE2 B PHE A 64 ? -19.40131 30.60027 -4.45571 0.354 27.33141 C ? A ? 62 CE2 1
   ATOM 2158 CZ B PHE A 64 ? -18.41383 29.75003 -4.91485 0.354 25.38370 C ? A ? 62 CZ 1
   ATOM 2159 HB2 B PHE A 64 ? -17.12165 31.60693 -0.86849 0.354 31.84286 H ? A ? 62 HB2 1
   ATOM 2160 HB3 B PHE A 64 ? -18.46254 32.42810 -1.09893 0.354 31.84286 H ? A ? 62 HB3 1
   ATOM 2161 HD1 B PHE A 64 ? -16.13924 30.42166 -2.74603 0.354 28.99138 H ? A ? 62 HD1 1
   ATOM 2162 HD2 B PHE A 64 ? -19.82430 31.95829 -3.01762 0.354 32.90276 H ? A ? 62 HD2 1
   ATOM 2163 HE1 B PHE A 64 ? -16.53161 29.11645 -4.57680 0.354 31.83883 H ? A ? 62 HE1 1
   ATOM 2164 HE2 B PHE A 64 ? -20.21809 30.65060 -4.89757 0.354 32.83066 H ? A ? 62 HE2 1
   ATOM 2165 HZ B PHE A 64 ? -18.56869 29.21940 -5.66275 0.354 30.49341 H ? A ? 62 HZ 1
   ATOM 2166 N . ASP A 65 ? -17.46661 35.30607 -0.59214 1.000 29.34889 N ? A ? 63 N 1
   ATOM 2167 CA . ASP A 65 ? -17.74432 36.00416 0.63943 1.000 29.95037 C ? A ? 63 CA 1
   ATOM 2168 C . ASP A 65 ? -18.32232 34.98686 1.61156 1.000 30.74567 C ? A ? 63 C 1
   ATOM 2169 O . ASP A 65 ? -18.81359 33.92597 1.21741 1.000 30.20144 O ? A ? 63 O 1
   ATOM 2170 H . ASP A 65 ? -17.90063 35.62474 -1.26272 1.000 35.25164 H ? A ? 63 H 1
   ATOM 2171 HA . ASP A 65 ? -16.95496 36.41570 1.02472 1.000 35.97342 H ? A ? 63 HA 1
   ATOM 2172 CB A ASP A 65 ? -18.72712 37.16293 0.39837 0.151 30.63463 C ? A ? 63 CB 1
   ATOM 2173 CG A ASP A 65 ? -18.10738 38.53203 0.72422 0.151 34.88938 C ? A ? 63 CG 1
   ATOM 2174 OD1 A ASP A 65 ? -16.92048 38.58946 1.12587 0.151 36.15894 O ? A ? 63 OD1 1
   ATOM 2175 OD2 A ASP A 65 ? -18.80202 39.56338 0.58948 0.151 35.13042 O ? A ? 63 OD2 1
   ATOM 2176 HB2 A ASP A 65 ? -18.99199 37.16600 -0.53476 0.151 36.79453 H ? A ? 63 HB2 1
   ATOM 2177 HB3 A ASP A 65 ? -19.50586 37.04193 0.96389 0.151 36.79453 H ? A ? 63 HB3 1
   ATOM 2178 CB B ASP A 65 ? -18.73715 37.15308 0.43609 0.267 30.59007 C ? A ? 63 CB 1
   ATOM 2179 CG B ASP A 65 ? -18.79171 38.06127 1.65444 0.267 35.02252 C ? A ? 63 CG 1
   ATOM 2180 OD1 B ASP A 65 ? -17.75453 38.65521 1.99808 0.267 33.65934 O ? A ? 63 OD1 1
   ATOM 2181 OD2 B ASP A 65 ? -19.85542 38.15875 2.28912 0.267 33.18396 O ? A ? 63 OD2 1
   ATOM 2182 HB2 B ASP A 65 ? -18.46276 37.68333 -0.32840 0.267 36.74106 H ? A ? 63 HB2 1
   ATOM 2183 HB3 B ASP A 65 ? -19.62365 36.78896 0.28630 0.267 36.74106 H ? A ? 63 HB3 1
   ATOM 2184 CB C ASP A 65 ? -18.78457 37.12131 0.35135 0.582 30.47402 C ? A ? 63 CB 1
   ATOM 2185 CG C ASP A 65 ? -18.79915 38.19867 1.42094 0.582 35.80377 C ? A ? 63 CG 1
   ATOM 2186 OD1 C ASP A 65 ? -18.00186 38.08777 2.36671 0.582 30.25005 O ? A ? 63 OD1 1
   ATOM 2187 OD2 C ASP A 65 ? -19.63395 39.13162 1.31288 0.582 33.74677 O ? A ? 63 OD2 1
   ATOM 2188 HB2 C ASP A 65 ? -18.57012 37.54231 -0.49580 0.581 36.60180 H ? A ? 63 HB2 1
   ATOM 2189 HB3 C ASP A 65 ? -19.66967 36.72650 0.31095 0.581 36.60180 H ? A ? 63 HB3 1
   ATOM 2190 N A TYR A 66 ? -18.25409 35.28595 2.90676 0.250 31.04471 N ? A ? 64 N 1
   ATOM 2191 CA A TYR A 66 ? -18.81286 34.36884 3.89711 0.250 29.03334 C ? A ? 64 CA 1
   ATOM 2192 C A TYR A 66 ? -19.40469 35.18261 5.04032 0.250 32.98522 C ? A ? 64 C 1
   ATOM 2193 O A TYR A 66 ? -18.89781 36.26106 5.34938 0.250 30.63408 O ? A ? 64 O 1
   ATOM 2194 CB A TYR A 66 ? -17.76444 33.37399 4.45631 0.250 30.29464 C ? A ? 64 CB 1
   ATOM 2195 CG A TYR A 66 ? -16.69241 34.00851 5.31202 0.250 29.89173 C ? A ? 64 CG 1
   ATOM 2196 CD1 A TYR A 66 ? -16.95580 34.40958 6.62883 0.250 30.27930 C ? A ? 64 CD1 1
   ATOM 2197 CD2 A TYR A 66 ? -15.42007 34.20669 4.81635 0.250 28.18464 C ? A ? 64 CD2 1
   ATOM 2198 CE1 A TYR A 66 ? -15.96765 35.00867 7.40502 0.250 31.47744 C ? A ? 64 CE1 1
   ATOM 2199 CE2 A TYR A 66 ? -14.43865 34.78084 5.57830 0.250 31.10317 C ? A ? 64 CE2 1
   ATOM 2200 CZ A TYR A 66 ? -14.71918 35.18072 6.88046 0.250 31.86495 C ? A ? 64 CZ 1
   ATOM 2201 OH A TYR A 66 ? -13.73424 35.76157 7.64495 0.250 33.02744 O ? A ? 64 OH 1
   ATOM 2202 H A TYR A 66 ? -17.89688 35.99853 3.22959 0.250 37.28663 H ? A ? 64 H 1
   ATOM 2203 HA A TYR A 66 ? -19.51494 33.84595 3.47929 0.250 34.87299 H ? A ? 64 HA 1
   ATOM 2204 HB2 A TYR A 66 ? -18.22311 32.71583 5.00161 0.250 36.38655 H ? A ? 64 HB2 1
   ATOM 2205 HB3 A TYR A 66 ? -17.32377 32.93779 3.71036 0.250 36.38655 H ? A ? 64 HB3 1
   ATOM 2206 HD1 A TYR A 66 ? -17.80237 34.27362 6.98903 0.250 36.36813 H ? A ? 64 HD1 1
   ATOM 2207 HD2 A TYR A 66 ? -15.22510 33.94447 3.94564 0.250 33.85454 H ? A ? 64 HD2 1
   ATOM 2208 HE1 A TYR A 66 ? -16.15602 35.28869 8.27162 0.250 37.80591 H ? A ? 64 HE1 1
   ATOM 2209 HE2 A TYR A 66 ? -13.58660 34.90321 5.22625 0.250 37.35678 H ? A ? 64 HE2 1
   ATOM 2210 HH A TYR A 66 ? -13.01330 35.78593 7.21453 0.250 39.66590 H ? A ? 64 HH 1
   ATOM 2211 N B TYR A 66 ? -18.24878 35.27790 2.89992 0.467 31.11494 N ? A ? 64 N 1
   ATOM 2212 CA B TYR A 66 ? -18.94236 34.40101 3.83100 0.467 29.00920 C ? A ? 64 CA 1
   ATOM 2213 C B TYR A 66 ? -19.62362 35.27308 4.86973 0.467 33.34142 C ? A ? 64 C 1
   ATOM 2214 O B TYR A 66 ? -19.40129 36.47264 4.94114 0.467 29.05756 O ? A ? 64 O 1
   ATOM 2215 CB B TYR A 66 ? -18.03292 33.36494 4.51273 0.467 30.55406 C ? A ? 64 CB 1
   ATOM 2216 CG B TYR A 66 ? -16.96571 33.97445 5.37546 0.467 30.41417 C ? A ? 64 CG 1
   ATOM 2217 CD1 B TYR A 66 ? -17.24099 34.38455 6.69569 0.467 29.65884 C ? A ? 64 CD1 1
   ATOM 2218 CD2 B TYR A 66 ? -15.68900 34.14571 4.89204 0.467 27.66151 C ? A ? 64 CD2 1
   ATOM 2219 CE1 B TYR A 66 ? -16.24625 34.96640 7.47841 0.467 32.22024 C ? A ? 64 CE1 1
   ATOM 2220 CE2 B TYR A 66 ? -14.71133 34.69674 5.66189 0.467 31.16085 C ? A ? 64 CE2 1
   ATOM 2221 CZ B TYR A 66 ? -15.00208 35.11891 6.96434 0.467 30.81453 C ? A ? 64 CZ 1
   ATOM 2222 OH B TYR A 66 ? -14.01344 35.68169 7.73647 0.467 32.60301 O ? A ? 64 OH 1
   ATOM 2223 H B TYR A 66 ? -17.82535 35.94334 3.24269 0.467 37.37090 H ? A ? 64 H 1
   ATOM 2224 HA B TYR A 66 ? -19.60392 33.89394 3.33489 0.467 34.84401 H ? A ? 64 HA 1
   ATOM 2225 HB2 B TYR A 66 ? -18.57822 32.79307 5.07533 0.467 36.69785 H ? A ? 64 HB2 1
   ATOM 2226 HB3 B TYR A 66 ? -17.59441 32.83594 3.82806 0.467 36.69785 H ? A ? 64 HB3 1
   ATOM 2227 HD1 B TYR A 66 ? -18.09378 34.26569 7.04713 0.467 35.62358 H ? A ? 64 HD1 1
   ATOM 2228 HD2 B TYR A 66 ? -15.49047 33.88002 4.02319 0.467 33.22678 H ? A ? 64 HD2 1
   ATOM 2229 HE1 B TYR A 66 ? -16.43429 35.24724 8.34482 0.467 38.69726 H ? A ? 64 HE1 1
   ATOM 2230 HE2 B TYR A 66 ? -13.85067 34.79272 5.32282 0.467 37.42599 H ? A ? 64 HE2 1
   ATOM 2231 HH B TYR A 66 ? -13.31866 35.79262 7.27759 0.467 39.15659 H ? A ? 64 HH 1
   ATOM 2232 N C TYR A 66 ? -18.26804 35.29788 2.90597 0.283 31.04216 N ? A ? 64 N 1
   ATOM 2233 CA C TYR A 66 ? -18.77470 34.37769 3.92199 0.283 29.01972 C ? A ? 64 CA 1
   ATOM 2234 C C TYR A 66 ? -19.41281 35.19649 5.03765 0.283 33.02523 C ? A ? 64 C 1
   ATOM 2235 O C TYR A 66 ? -18.95924 36.30758 5.31166 0.283 30.62924 O ? A ? 64 O 1
   ATOM 2236 CB C TYR A 66 ? -17.65556 33.47150 4.49650 0.283 30.27471 C ? A ? 64 CB 1
   ATOM 2237 CG C TYR A 66 ? -16.57990 34.24244 5.22249 0.283 29.82519 C ? A ? 64 CG 1
   ATOM 2238 CD1 C TYR A 66 ? -16.76986 34.68604 6.53663 0.283 30.79469 C ? A ? 64 CD1 1
   ATOM 2239 CD2 C TYR A 66 ? -15.38414 34.54907 4.59968 0.283 28.64178 C ? A ? 64 CD2 1
   ATOM 2240 CE1 C TYR A 66 ? -15.78083 35.41461 7.19893 0.283 30.53358 C ? A ? 64 CE1 1
   ATOM 2241 CE2 C TYR A 66 ? -14.40482 35.27071 5.23891 0.283 30.19508 C ? A ? 64 CE2 1
   ATOM 2242 CZ C TYR A 66 ? -14.60781 35.69564 6.54688 0.283 33.26690 C ? A ? 64 CZ 1
   ATOM 2243 OH C TYR A 66 ? -13.62698 36.40981 7.18928 0.283 30.87784 O ? A ? 64 OH 1
   ATOM 2244 H C TYR A 66 ? -17.94448 36.03102 3.21808 0.283 37.28356 H ? A ? 64 H 1
   ATOM 2245 HA C TYR A 66 ? -19.44873 33.79740 3.53489 0.283 34.85663 H ? A ? 64 HA 1
   ATOM 2246 HB2 C TYR A 66 ? -18.04956 32.84576 5.12430 0.283 36.36263 H ? A ? 64 HB2 1
   ATOM 2247 HB3 C TYR A 66 ? -17.23623 32.98947 3.76663 0.283 36.36263 H ? A ? 64 HB3 1
   ATOM 2248 HD1 C TYR A 66 ? -17.56698 34.49234 6.97480 0.283 36.98661 H ? A ? 64 HD1 1
   ATOM 2249 HD2 C TYR A 66 ? -15.23920 34.26014 3.72767 0.283 34.40311 H ? A ? 64 HD2 1
   ATOM 2250 HE1 C TYR A 66 ? -15.91569 35.70593 8.07177 0.283 36.67328 H ? A ? 64 HE1 1
   ATOM 2251 HE2 C TYR A 66 ? -13.61092 35.47362 4.79907 0.283 36.26707 H ? A ? 64 HE2 1
   ATOM 2252 HH C TYR A 66 ? -13.91194 36.68824 7.92879 0.283 37.08639 H ? A ? 64 HH 1
   ATOM 2253 N . GLN A 67 ? -20.46015 34.62394 5.67657 1.000 29.33825 N ? A ? 65 N 1
   ATOM 2254 CA . GLN A 67 ? -21.20247 35.25046 6.77100 1.000 32.80149 C ? A ? 65 CA 1
   ATOM 2255 C . GLN A 67 ? -20.92787 34.46852 8.05911 1.000 35.93715 C ? A ? 65 C 1
   ATOM 2256 O . GLN A 67 ? -20.87172 33.23967 8.02867 1.000 33.88644 O ? A ? 65 O 1
   ATOM 2257 HA . GLN A 67 ? -20.92240 36.16384 6.93894 1.000 39.39476 H ? A ? 65 HA 1
   ATOM 2258 CB A GLN A 67 ? -22.69738 35.28407 6.40323 0.540 36.79273 C ? A ? 65 CB 1
   ATOM 2259 CG A GLN A 67 ? -22.77276 35.74993 4.89966 0.540 37.71342 C ? A ? 65 CG 1
   ATOM 2260 CD A GLN A 67 ? -24.15002 35.95364 4.30146 0.540 43.65383 C ? A ? 65 CD 1
   ATOM 2261 OE1 A GLN A 67 ? -24.28726 36.71251 3.32276 0.540 48.47234 O ? A ? 65 OE1 1
   ATOM 2262 NE2 A GLN A 67 ? -25.15075 35.26342 4.81704 0.540 46.85177 N ? A ? 65 NE2 1
   ATOM 2263 H A GLN A 67 ? -20.77044 33.84757 5.47514 0.250 35.23888 H ? A ? 65 H 1
   ATOM 2264 HB2 A GLN A 67 ? -23.08946 34.40132 6.49221 0.540 44.18426 H ? A ? 65 HB2 1
   ATOM 2265 HB3 A GLN A 67 ? -23.17188 35.91606 6.96567 0.540 44.18426 H ? A ? 65 HB3 1
   ATOM 2266 HG2 A GLN A 67 ? -22.30752 36.59793 4.82658 0.540 45.28908 H ? A ? 65 HG2 1
   ATOM 2267 HG3 A GLN A 67 ? -22.32821 35.07981 4.35725 0.540 45.28908 H ? A ? 65 HG3 1
   ATOM 2268 HE21 A GLN A 67 ? -25.00825 34.72147 5.46940 0.540 56.25510 H ? A ? 65 HE21 1
   ATOM 2269 HE22 A GLN A 67 ? -25.94500 35.35585 4.50045 0.540 56.25510 H ? A ? 65 HE22 1
   ATOM 2270 CB B GLN A 67 ? -22.72962 35.22656 6.53771 0.460 36.59643 C ? A ? 65 CB 1
   ATOM 2271 CG B GLN A 67 ? -23.35354 36.34162 5.67331 0.460 43.35567 C ? A ? 65 CG 1
   ATOM 2272 CD B GLN A 67 ? -24.88175 36.46121 5.91654 0.460 51.63695 C ? A ? 65 CD 1
   ATOM 2273 OE1 B GLN A 67 ? -25.43957 37.56823 6.04168 0.460 39.35363 O ? A ? 65 OE1 1
   ATOM 2274 NE2 B GLN A 67 ? -25.54555 35.31591 6.02759 0.460 63.69402 N ? A ? 65 NE2 1
   ATOM 2275 H B GLN A 67 ? -20.62233 33.78219 5.60768 0.467 35.23888 H ? A ? 65 H 1
   ATOM 2276 HB2 B GLN A 67 ? -22.94811 34.38622 6.10530 0.460 43.94869 H ? A ? 65 HB2 1
   ATOM 2277 HB3 B GLN A 67 ? -23.16062 35.27511 7.40534 0.460 43.94869 H ? A ? 65 HB3 1
   ATOM 2278 HG2 B GLN A 67 ? -22.94127 37.19045 5.89782 0.460 52.05978 H ? A ? 65 HG2 1
   ATOM 2279 HG3 B GLN A 67 ? -23.20845 36.14003 4.73565 0.460 52.05978 H ? A ? 65 HG3 1
   ATOM 2280 HE21 B GLN A 67 ? -25.12604 34.56786 5.96405 0.460 76.46580 H ? A ? 65 HE21 1
   ATOM 2281 HE22 B GLN A 67 ? -26.39479 35.32250 6.16303 0.460 76.46580 H ? A ? 65 HE22 1
   ATOM 2282 H C GLN A 67 ? -20.76204 33.84348 5.47823 0.283 35.23888 H ? A ? 65 H 1
   ATOM 2283 N . GLU A 68 ? -20.78769 35.14854 9.17464 1.000 33.28234 N ? A ? 66 N 1
   ATOM 2284 CA . GLU A 68 ? -20.68294 34.49054 10.48391 1.000 31.73259 C ? A ? 66 CA 1
   ATOM 2285 C . GLU A 68 ? -22.08971 34.15807 10.97172 1.000 38.35544 C ? A ? 66 C 1
   ATOM 2286 O . GLU A 68 ? -22.96473 35.02633 11.00069 1.000 38.07306 O ? A ? 66 O 1
   ATOM 2287 CB . GLU A 68 ? -19.98398 35.37000 11.51540 1.000 61.95174 C ? A ? 66 CB 1
   ATOM 2288 CG . GLU A 68 ? -18.65036 35.97557 11.10928 1.000 70.99174 C ? A ? 66 CG 1
   ATOM 2289 CD . GLU A 68 ? -18.82747 37.11672 10.19581 1.000 75.67495 C ? A ? 66 CD 1
   ATOM 2290 OE1 . GLU A 68 ? -19.96299 37.45238 10.09567 1.000 81.05380 O ? A ? 66 OE1 1
   ATOM 2291 OE2 . GLU A 68 ? -17.85300 37.63416 9.64734 1.000 60.16885 O ? A ? 66 OE2 1
   ATOM 2292 H . GLU A 68 ? -20.74840 36.00669 9.21501 1.000 39.97178 H ? A ? 66 H 1
   ATOM 2293 HA . GLU A 68 ? -20.15268 33.68374 10.39017 1.000 38.11209 H ? A ? 66 HA 1
   ATOM 2294 HB2 . GLU A 68 ? -20.57584 36.10769 11.73085 1.000 74.37507 H ? A ? 66 HB2 1
   ATOM 2295 HB3 . GLU A 68 ? -19.82164 34.83292 12.30666 1.000 74.37507 H ? A ? 66 HB3 1
   ATOM 2296 HG2 . GLU A 68 ? -18.18623 36.28866 11.90140 1.000 85.22306 H ? A ? 66 HG2 1
   ATOM 2297 HG3 . GLU A 68 ? -18.11769 35.30298 10.65674 1.000 85.22306 H ? A ? 66 HG3 1
   ATOM 2298 N . ASP A 69 ? -22.30186 32.92701 11.33788 1.000 33.73921 N ? A ? 67 N 1
   ATOM 2299 CA . ASP A 69 ? -23.57289 32.39636 11.71620 1.000 32.82444 C ? A ? 67 CA 1
   ATOM 2300 C . ASP A 69 ? -23.41458 31.45993 12.94642 1.000 37.62078 C ? A ? 67 C 1
   ATOM 2301 O . ASP A 69 ? -23.39455 30.23825 12.85790 1.000 43.40998 O ? A ? 67 O 1
   ATOM 2302 H . ASP A 69 ? -21.67776 32.33667 11.37780 1.000 40.52003 H ? A ? 67 H 1
   ATOM 2303 HA . ASP A 69 ? -24.12964 33.13859 11.99910 1.000 39.42230 H ? A ? 67 HA 1
   ATOM 2304 CB A ASP A 69 ? -24.22564 31.67746 10.55962 0.781 38.49726 C ? A ? 67 CB 1
   ATOM 2305 CG A ASP A 69 ? -25.62232 31.30045 10.85507 0.781 46.70176 C ? A ? 67 CG 1
   ATOM 2306 OD1 A ASP A 69 ? -26.03436 31.43596 12.04450 0.781 45.59553 O ? A ? 67 OD1 1
   ATOM 2307 OD2 A ASP A 69 ? -26.30725 30.84628 9.92019 0.781 50.04199 O ? A ? 67 OD2 1
   ATOM 2308 HB2 A ASP A 69 ? -24.22707 32.25896 9.78325 0.781 46.22969 H ? A ? 67 HB2 1
   ATOM 2309 HB3 A ASP A 69 ? -23.72808 30.86749 10.36654 0.781 46.22969 H ? A ? 67 HB3 1
   ATOM 2310 CB B ASP A 69 ? -24.18758 31.67947 10.51289 0.219 38.46336 C ? A ? 67 CB 1
   ATOM 2311 CG B ASP A 69 ? -25.33819 30.77432 10.86649 0.219 46.60841 C ? A ? 67 CG 1
   ATOM 2312 OD1 B ASP A 69 ? -26.31499 31.27696 11.46361 0.219 48.65117 O ? A ? 67 OD1 1
   ATOM 2313 OD2 B ASP A 69 ? -25.27596 29.56961 10.52978 0.219 44.86084 O ? A ? 67 OD2 1
   ATOM 2314 HB2 B ASP A 69 ? -24.51621 32.34456 9.88795 0.219 46.18900 H ? A ? 67 HB2 1
   ATOM 2315 HB3 B ASP A 69 ? -23.50370 31.13657 10.09042 0.219 46.18900 H ? A ? 67 HB3 1
   ATOM 2316 N . ASN A 70 ? -23.35408 32.02730 14.11982 1.000 37.07410 N ? A ? 68 N 1
   ATOM 2317 CA . ASN A 70 ? -23.33776 31.20618 15.35836 1.000 34.51835 C ? A ? 68 CA 1
   ATOM 2318 C . ASN A 70 ? -22.21994 30.15359 15.37013 1.000 35.38326 C ? A ? 68 C 1
   ATOM 2319 O . ASN A 70 ? -22.46340 28.93971 15.35800 1.000 42.97809 O ? A ? 68 O 1
   ATOM 2320 H . ASN A 70 ? -23.32102 32.87667 14.25047 1.000 44.52190 H ? A ? 68 H 1
   ATOM 2321 HA . ASN A 70 ? -23.18539 31.86830 16.05066 1.000 41.45499 H ? A ? 68 HA 1
   ATOM 2322 CB A ASN A 70 ? -24.64729 30.46310 15.62894 0.689 33.50040 C ? A ? 68 CB 1
   ATOM 2323 CG A ASN A 70 ? -24.66360 29.89487 17.05983 0.689 39.18394 C ? A ? 68 CG 1
   ATOM 2324 OD1 A ASN A 70 ? -23.96072 30.40160 17.90993 0.689 34.99522 O ? A ? 68 OD1 1
   ATOM 2325 ND2 A ASN A 70 ? -25.41401 28.84380 17.30273 0.689 47.69637 N ? A ? 68 ND2 1
   ATOM 2326 HB2 A ASN A 70 ? -25.39345 31.07515 15.53121 0.689 40.23346 H ? A ? 68 HB2 1
   ATOM 2327 HB3 A ASN A 70 ? -24.73767 29.72727 15.00341 0.689 40.23346 H ? A ? 68 HB3 1
   ATOM 2328 HD21 A ASN A 70 ? -25.44018 28.50772 18.09391 0.689 57.26862 H ? A ? 68 HD21 1
   ATOM 2329 HD22 A ASN A 70 ? -25.87895 28.49203 16.67052 0.689 57.26862 H ? A ? 68 HD22 1
   ATOM 2330 CB B ASN A 70 ? -24.71421 30.52459 15.49033 0.311 33.92238 C ? A ? 68 CB 1
   ATOM 2331 CG B ASN A 70 ? -24.88534 29.74051 16.78379 0.311 40.29711 C ? A ? 68 CG 1
   ATOM 2332 OD1 B ASN A 70 ? -24.07848 29.82382 17.69242 0.311 36.25298 O ? A ? 68 OD1 1
   ATOM 2333 ND2 B ASN A 70 ? -25.96549 28.96682 16.85841 0.311 50.79880 N ? A ? 68 ND2 1
   ATOM 2334 HB2 B ASN A 70 ? -25.40432 31.20571 15.46331 0.311 40.73983 H ? A ? 68 HB2 1
   ATOM 2335 HB3 B ASN A 70 ? -24.82914 29.90637 14.75176 0.311 40.73983 H ? A ? 68 HB3 1
   ATOM 2336 HD21 B ASN A 70 ? -26.11282 28.50118 17.56627 0.311 60.99153 H ? A ? 68 HD21 1
   ATOM 2337 HD22 B ASN A 70 ? -26.51620 28.93245 16.19876 0.311 60.99153 H ? A ? 68 HD22 1
   ATOM 2338 N A HIS A 71 ? -20.98677 30.58052 15.47965 0.323 31.95346 N ? A ? 69 N 1
   ATOM 2339 CA A HIS A 71 ? -19.90530 29.58556 15.54600 0.323 35.86185 C ? A ? 69 CA 1
   ATOM 2340 C A HIS A 71 ? -19.80359 28.75862 14.26855 0.323 33.50705 C ? A ? 69 C 1
   ATOM 2341 O A HIS A 71 ? -19.35860 27.60244 14.30459 0.323 32.57496 O ? A ? 69 O 1
   ATOM 2342 CB A HIS A 71 ? -20.08863 28.60322 16.70805 0.323 35.80041 C ? A ? 69 CB 1
   ATOM 2343 CG A HIS A 71 ? -19.97281 29.22550 18.05603 0.323 36.15782 C ? A ? 69 CG 1
   ATOM 2344 ND1 A HIS A 71 ? -18.81494 29.19675 18.80314 0.323 36.13139 N ? A ? 69 ND1 1
   ATOM 2345 CD2 A HIS A 71 ? -20.88518 29.90329 18.79112 0.323 36.92020 C ? A ? 69 CD2 1
   ATOM 2346 CE1 A HIS A 71 ? -19.01963 29.84190 19.93974 0.323 37.25321 C ? A ? 69 CE1 1
   ATOM 2347 NE2 A HIS A 71 ? -20.26539 30.28228 19.95226 0.323 32.95143 N ? A ? 69 NE2 1
   ATOM 2348 H A HIS A 71 ? -20.74445 31.40482 15.51724 0.323 38.37712 H ? A ? 69 H 1
   ATOM 2349 HA A HIS A 71 ? -19.08701 30.09063 15.67336 0.323 43.06719 H ? A ? 69 HA 1
   ATOM 2350 HB2 A HIS A 71 ? -20.97100 28.20575 16.64215 0.323 42.99347 H ? A ? 69 HB2 1
   ATOM 2351 HB3 A HIS A 71 ? -19.40877 27.91447 16.64239 0.323 42.99347 H ? A ? 69 HB3 1
   ATOM 2352 HD1 A HIS A 71 ? -18.07829 28.82019 18.56830 0.323 43.39064 H ? A ? 69 HD1 1
   ATOM 2353 HD2 A HIS A 71 ? -21.76683 30.07863 18.55267 0.323 44.33721 H ? A ? 69 HD2 1
   ATOM 2354 HE1 A HIS A 71 ? -18.39277 29.96472 20.61565 0.323 44.73682 H ? A ? 69 HE1 1
   ATOM 2355 N C HIS A 71 ? -20.98939 30.65673 15.38730 0.224 31.96117 N ? A ? 69 N 1
   ATOM 2356 CA C HIS A 71 ? -19.77898 29.84753 15.31651 0.224 35.83183 C ? A ? 69 CA 1
   ATOM 2357 C C HIS A 71 ? -19.82304 28.92428 14.09826 0.224 33.31643 C ? A ? 69 C 1
   ATOM 2358 O C HIS A 71 ? -19.85544 27.70194 14.21691 0.224 32.83683 O ? A ? 69 O 1
   ATOM 2359 CB C HIS A 71 ? -19.58760 29.05385 16.60991 0.224 34.38952 C ? A ? 69 CB 1
   ATOM 2360 CG C HIS A 71 ? -19.52738 29.91057 17.83552 0.224 34.24256 C ? A ? 69 CG 1
   ATOM 2361 ND1 C HIS A 71 ? -20.56695 29.99411 18.74024 0.224 37.20492 N ? A ? 69 ND1 1
   ATOM 2362 CD2 C HIS A 71 ? -18.55801 30.73025 18.29875 0.224 32.79948 C ? A ? 69 CD2 1
   ATOM 2363 CE1 C HIS A 71 ? -20.23324 30.82091 19.71441 0.224 32.86151 C ? A ? 69 CE1 1
   ATOM 2364 NE2 C HIS A 71 ? -19.02498 31.28706 19.46766 0.224 35.91441 N ? A ? 69 NE2 1
   ATOM 2365 H C HIS A 71 ? -20.82411 31.49894 15.44169 0.224 38.38638 H ? A ? 69 H 1
   ATOM 2366 HA C HIS A 71 ? -19.01816 30.43999 15.21135 0.224 43.03117 H ? A ? 69 HA 1
   ATOM 2367 HB2 C HIS A 71 ? -20.33182 28.44034 16.71305 0.224 41.30040 H ? A ? 69 HB2 1
   ATOM 2368 HB3 C HIS A 71 ? -18.75525 28.55906 16.55262 0.224 41.30040 H ? A ? 69 HB3 1
   ATOM 2369 HD2 C HIS A 71 ? -17.73157 30.88826 17.90261 0.224 39.39235 H ? A ? 69 HD2 1
   ATOM 2370 HE1 C HIS A 71 ? -20.76061 31.03740 20.44920 0.224 39.46679 H ? A ? 69 HE1 1
   ATOM 2371 HE2 C HIS A 71 ? -18.59716 31.84897 19.95839 0.224 43.13027 H ? A ? 69 HE2 1
   ATOM 2372 N D HIS A 71 ? -20.98514 30.66655 15.29677 0.453 31.75375 N ? A ? 69 N 1
   ATOM 2373 CA D HIS A 71 ? -19.72148 29.91927 15.25219 0.453 36.00474 C ? A ? 69 CA 1
   ATOM 2374 C D HIS A 71 ? -19.54068 29.09493 13.97495 0.453 33.44283 C ? A ? 69 C 1
   ATOM 2375 O D HIS A 71 ? -18.64428 28.22767 13.92942 0.453 33.13186 O ? A ? 69 O 1
   ATOM 2376 CB D HIS A 71 ? -19.57427 29.04212 16.50185 0.453 34.06364 C ? A ? 69 CB 1
   ATOM 2377 CG D HIS A 71 ? -19.50309 29.83899 17.77665 0.453 34.11670 C ? A ? 69 CG 1
   ATOM 2378 ND1 D HIS A 71 ? -20.55612 29.93802 18.66922 0.453 37.01857 N ? A ? 69 ND1 1
   ATOM 2379 CD2 D HIS A 71 ? -18.51187 30.60341 18.28426 0.453 32.42609 C ? A ? 69 CD2 1
   ATOM 2380 CE1 D HIS A 71 ? -20.20599 30.71247 19.68076 0.453 32.41793 C ? A ? 69 CE1 1
   ATOM 2381 NE2 D HIS A 71 ? -18.97639 31.13211 19.47217 0.453 36.19927 N ? A ? 69 NE2 1
   ATOM 2382 H D HIS A 71 ? -20.84337 31.51435 15.26944 0.453 38.13747 H ? A ? 69 H 1
   ATOM 2383 HA D HIS A 71 ? -18.99182 30.55837 15.24610 0.453 43.23866 H ? A ? 69 HA 1
   ATOM 2384 HB2 D HIS A 71 ? -20.33977 28.44944 16.56210 0.453 40.90934 H ? A ? 69 HB2 1
   ATOM 2385 HB3 D HIS A 71 ? -18.75804 28.52330 16.42761 0.453 40.90934 H ? A ? 69 HB3 1
   ATOM 2386 HD2 D HIS A 71 ? -17.67475 30.74656 17.90527 0.453 38.94429 H ? A ? 69 HD2 1
   ATOM 2387 HE1 D HIS A 71 ? -20.73719 30.92456 20.41407 0.453 38.93449 H ? A ? 69 HE1 1
   ATOM 2388 HE2 D HIS A 71 ? -18.53256 31.65297 19.99305 0.453 43.47209 H ? A ? 69 HE2 1
   ATOM 2389 N A ALA A 72 ? -20.26192 29.31063 13.15606 0.323 30.42157 N ? A ? 70 N 1
   ATOM 2390 CA A ALA A 72 ? -20.16539 28.66691 11.85142 0.323 32.59404 C ? A ? 70 CA 1
   ATOM 2391 C A ALA A 72 ? -19.90075 29.76936 10.84583 0.323 30.84792 C ? A ? 70 C 1
   ATOM 2392 O A ALA A 72 ? -20.38228 30.89253 11.01418 0.323 28.93285 O ? A ? 70 O 1
   ATOM 2393 CB A ALA A 72 ? -21.44342 27.91122 11.48349 0.323 30.75261 C ? A ? 70 CB 1
   ATOM 2394 H A ALA A 72 ? -20.64473 30.08019 13.12700 0.323 36.53885 H ? A ? 70 H 1
   ATOM 2395 HA A ALA A 72 ? -19.44196 28.02082 11.84082 0.323 39.14583 H ? A ? 70 HA 1
   ATOM 2396 HB1 A ALA A 72 ? -21.32616 27.49684 10.61433 0.323 36.93611 H ? A ? 70 HB1 1
   ATOM 2397 HB2 A ALA A 72 ? -21.61228 27.23105 12.15414 0.323 36.93611 H ? A ? 70 HB2 1
   ATOM 2398 HB3 A ALA A 72 ? -22.18338 28.53771 11.45414 0.323 36.93611 H ? A ? 70 HB3 1
   ATOM 2399 N C ALA A 72 ? -19.79642 29.56558 12.92644 0.224 31.23095 N ? A ? 70 N 1
   ATOM 2400 CA C ALA A 72 ? -19.75040 28.89083 11.62719 0.224 31.42526 C ? A ? 70 CA 1
   ATOM 2401 C C ALA A 72 ? -19.64744 29.94767 10.53614 0.224 30.84996 C ? A ? 70 C 1
   ATOM 2402 O C ALA A 72 ? -20.40494 30.92558 10.55414 0.224 30.27525 O ? A ? 70 O 1
   ATOM 2403 CB C ALA A 72 ? -20.99409 28.03138 11.40484 0.224 31.05740 C ? A ? 70 CB 1
   ATOM 2404 H C ALA A 72 ? -19.80451 30.42253 12.85454 0.224 37.51012 H ? A ? 70 H 1
   ATOM 2405 HA C ALA A 72 ? -18.98388 28.29746 11.59173 0.224 37.74328 H ? A ? 70 HA 1
   ATOM 2406 HB1 C ALA A 72 ? -20.93124 27.60362 10.53652 0.224 37.30185 H ? A ? 70 HB1 1
   ATOM 2407 HB2 C ALA A 72 ? -21.04202 27.35885 12.10220 0.224 37.30185 H ? A ? 70 HB2 1
   ATOM 2408 HB3 C ALA A 72 ? -21.78012 28.59879 11.43793 0.224 37.30185 H ? A ? 70 HB3 1
   ATOM 2409 N D ALA A 72 ? -20.32764 29.37998 12.94593 0.453 30.40816 N ? A ? 70 N 1
   ATOM 2410 CA D ALA A 72 ? -20.12959 28.87062 11.58505 0.453 32.22580 C ? A ? 70 CA 1
   ATOM 2411 C D ALA A 72 ? -19.64682 30.01896 10.71939 0.453 30.93947 C ? A ? 70 C 1
   ATOM 2412 O D ALA A 72 ? -19.90995 31.18117 11.03245 0.453 27.84658 O ? A ? 70 O 1
   ATOM 2413 CB D ALA A 72 ? -21.42708 28.31666 10.98971 0.453 28.92105 C ? A ? 70 CB 1
   ATOM 2414 H D ALA A 72 ? -21.01703 29.89025 13.00891 0.453 36.52277 H ? A ? 70 H 1
   ATOM 2415 HA D ALA A 72 ? -19.47869 28.15148 11.59273 0.453 38.70394 H ? A ? 70 HA 1
   ATOM 2416 HB1 D ALA A 72 ? -21.23958 27.94705 10.11271 0.453 34.73823 H ? A ? 70 HB1 1
   ATOM 2417 HB2 D ALA A 72 ? -21.77191 27.62341 11.57401 0.453 34.73823 H ? A ? 70 HB2 1
   ATOM 2418 HB3 D ALA A 72 ? -22.07253 29.03678 10.91407 0.453 34.73823 H ? A ? 70 HB3 1
   ATOM 2419 N A LEU A 73 ? -19.10151 29.46654 9.83214 0.323 29.13092 N ? A ? 71 N 1
   ATOM 2420 CA A LEU A 73 ? -18.90913 30.35363 8.69976 0.323 28.34157 C ? A ? 71 CA 1
   ATOM 2421 C A LEU A 73 ? -19.67272 29.75833 7.51922 0.323 28.87841 C ? A ? 71 C 1
   ATOM 2422 O A LEU A 73 ? -19.56945 28.55752 7.24753 0.323 25.94328 O ? A ? 71 O 1
   ATOM 2423 CB A LEU A 73 ? -17.42851 30.51663 8.37901 0.323 29.35237 C ? A ? 71 CB 1
   ATOM 2424 CG A LEU A 73 ? -16.53558 30.79727 9.59155 0.323 29.55196 C ? A ? 71 CG 1
   ATOM 2425 CD1 A LEU A 73 ? -15.17091 31.19006 9.12665 0.323 29.76049 C ? A ? 71 CD1 1
   ATOM 2426 CD2 A LEU A 73 ? -17.16502 31.87651 10.44886 0.323 30.51408 C ? A ? 71 CD2 1
   ATOM 2427 H A LEU A 73 ? -18.65080 28.73607 9.77849 0.323 34.99008 H ? A ? 71 H 1
   ATOM 2428 HA A LEU A 73 ? -19.25306 31.24117 8.88649 0.323 34.04286 H ? A ? 71 HA 1
   ATOM 2429 HB2 A LEU A 73 ? -17.11184 29.69810 7.96593 0.323 35.25582 H ? A ? 71 HB2 1
   ATOM 2430 HB3 A LEU A 73 ? -17.32760 31.25946 7.76345 0.323 35.25582 H ? A ? 71 HB3 1
   ATOM 2431 HG A LEU A 73 ? -16.44403 30.00237 10.13987 0.323 35.49532 H ? A ? 71 HG 1
   ATOM 2432 HD11 A LEU A 73 ? -14.61028 31.35892 9.90001 0.323 35.74557 H ? A ? 71 HD11 1
   ATOM 2433 HD12 A LEU A 73 ? -14.79705 30.46742 8.59852 0.323 35.74557 H ? A ? 71 HD12 1
   ATOM 2434 HD13 A LEU A 73 ? -15.24016 31.99288 8.58667 0.323 35.74557 H ? A ? 71 HD13 1
   ATOM 2435 HD21 A LEU A 73 ? -16.46945 32.32067 10.95856 0.323 36.64987 H ? A ? 71 HD21 1
   ATOM 2436 HD22 A LEU A 73 ? -17.61282 32.51602 9.87319 0.323 36.64987 H ? A ? 71 HD22 1
   ATOM 2437 HD23 A LEU A 73 ? -17.80635 31.46763 11.05087 0.323 36.64987 H ? A ? 71 HD23 1
   ATOM 2438 N C LEU A 73 ? -18.70684 29.78656 9.59711 0.224 28.22744 N ? A ? 71 N 1
   ATOM 2439 CA C LEU A 73 ? -18.61819 30.64423 8.42302 0.224 28.65920 C ? A ? 71 CA 1
   ATOM 2440 C C LEU A 73 ? -19.39340 29.95451 7.29195 0.224 28.60998 C ? A ? 71 C 1
   ATOM 2441 O C LEU A 73 ? -19.01939 28.87225 6.84782 0.224 26.86463 O ? A ? 71 O 1
   ATOM 2442 CB C LEU A 73 ? -17.16334 30.87948 8.02666 0.224 28.81933 C ? A ? 71 CB 1
   ATOM 2443 CG C LEU A 73 ? -16.15368 31.19491 9.13185 0.224 29.43615 C ? A ? 71 CG 1
   ATOM 2444 CD1 C LEU A 73 ? -14.74946 30.99051 8.58046 0.224 30.40187 C ? A ? 71 CD1 1
   ATOM 2445 CD2 C LEU A 73 ? -16.34721 32.60601 9.65665 0.224 29.87663 C ? A ? 71 CD2 1
   ATOM 2446 H C LEU A 73 ? -18.10188 29.17589 9.62379 0.224 33.90590 H ? A ? 71 H 1
   ATOM 2447 HA C LEU A 73 ? -19.01724 31.50806 8.61133 0.224 34.42402 H ? A ? 71 HA 1
   ATOM 2448 HB2 C LEU A 73 ? -16.84680 30.07741 7.58237 0.224 34.61617 H ? A ? 71 HB2 1
   ATOM 2449 HB3 C LEU A 73 ? -17.14430 31.62906 7.41130 0.224 34.61617 H ? A ? 71 HB3 1
   ATOM 2450 HG C LEU A 73 ? -16.28345 30.60055 9.88735 0.224 35.35635 H ? A ? 71 HG 1
   ATOM 2451 HD11 C LEU A 73 ? -14.10485 31.17822 9.28056 0.224 36.51522 H ? A ? 71 HD11 1
   ATOM 2452 HD12 C LEU A 73 ? -14.65736 30.07161 8.28373 0.224 36.51522 H ? A ? 71 HD12 1
   ATOM 2453 HD13 C LEU A 73 ? -14.61230 31.59449 7.83394 0.224 36.51522 H ? A ? 71 HD13 1
   ATOM 2454 HD21 C LEU A 73 ? -15.69723 32.77451 10.35667 0.224 35.88493 H ? A ? 71 HD21 1
   ATOM 2455 HD22 C LEU A 73 ? -16.21947 33.23403 8.92852 0.224 35.88493 H ? A ? 71 HD22 1
   ATOM 2456 HD23 C LEU A 73 ? -17.24572 32.69022 10.01230 0.224 35.88493 H ? A ? 71 HD23 1
   ATOM 2457 N D LEU A 73 ? -18.91218 29.69532 9.64110 0.453 28.24273 N ? A ? 71 N 1
   ATOM 2458 CA D LEU A 73 ? -18.69517 30.59203 8.51562 0.453 28.51367 C ? A ? 71 CA 1
   ATOM 2459 C D LEU A 73 ? -19.41958 29.93493 7.33142 0.453 28.65960 C ? A ? 71 C 1
   ATOM 2460 O D LEU A 73 ? -19.05896 28.84040 6.91410 0.453 27.24047 O ? A ? 71 O 1
   ATOM 2461 CB D LEU A 73 ? -17.21106 30.80036 8.23142 0.453 28.91599 C ? A ? 71 CB 1
   ATOM 2462 CG D LEU A 73 ? -16.38745 31.27282 9.43612 0.453 29.70769 C ? A ? 71 CG 1
   ATOM 2463 CD1 D LEU A 73 ? -14.94965 31.37760 9.07666 0.453 30.13474 C ? A ? 71 CD1 1
   ATOM 2464 CD2 D LEU A 73 ? -16.96477 32.61674 9.91935 0.453 27.20294 C ? A ? 71 CD2 1
   ATOM 2465 H D LEU A 73 ? -18.52126 28.93531 9.54533 0.453 33.92425 H ? A ? 71 H 1
   ATOM 2466 HA D LEU A 73 ? -19.06361 31.47163 8.69299 0.453 34.24937 H ? A ? 71 HA 1
   ATOM 2467 HB2 D LEU A 73 ? -16.83434 29.95834 7.93143 0.453 34.73216 H ? A ? 71 HB2 1
   ATOM 2468 HB3 D LEU A 73 ? -17.12239 31.47017 7.53544 0.453 34.73216 H ? A ? 71 HB3 1
   ATOM 2469 HG D LEU A 73 ? -16.43849 30.63474 10.16492 0.453 35.68220 H ? A ? 71 HG 1
   ATOM 2470 HD11 D LEU A 73 ? -14.45419 31.69806 9.84655 0.453 36.19466 H ? A ? 71 HD11 1
   ATOM 2471 HD12 D LEU A 73 ? -14.62480 30.50174 8.81543 0.453 36.19466 H ? A ? 71 HD12 1
   ATOM 2472 HD13 D LEU A 73 ? -14.85313 31.99980 8.33880 0.453 36.19466 H ? A ? 71 HD13 1
   ATOM 2473 HD21 D LEU A 73 ? -16.36866 32.99577 10.58410 0.453 32.67650 H ? A ? 71 HD21 1
   ATOM 2474 HD22 D LEU A 73 ? -17.04109 33.21819 9.16217 0.453 32.67650 H ? A ? 71 HD22 1
   ATOM 2475 HD23 D LEU A 73 ? -17.83963 32.46279 10.30899 0.453 32.67650 H ? A ? 71 HD23 1
   ATOM 2476 N . VAL A 74 ? -20.49332 30.58442 6.87503 1.000 28.91322 N ? A ? 72 N 1
   ATOM 2477 CA . VAL A 74 ? -21.41215 30.08943 5.85867 1.000 29.44305 C ? A ? 72 CA 1
   ATOM 2478 C . VAL A 74 ? -21.14685 30.82628 4.55148 1.000 32.27082 C ? A ? 72 C 1
   ATOM 2479 O . VAL A 74 ? -20.86483 32.02138 4.55670 1.000 28.66026 O ? A ? 72 O 1
   ATOM 2480 HA . VAL A 74 ? -21.27418 29.14753 5.67245 1.000 35.36463 H ? A ? 72 HA 1
   ATOM 2481 CB A VAL A 74 ? -22.85363 30.33002 6.36876 0.542 30.54200 C ? A ? 72 CB 1
   ATOM 2482 CG1 A VAL A 74 ? -23.87239 30.01776 5.30070 0.542 31.37989 C ? A ? 72 CG1 1
   ATOM 2483 CG2 A VAL A 74 ? -23.11853 29.51590 7.71265 0.542 33.46700 C ? A ? 72 CG2 1
   ATOM 2484 H A VAL A 74 ? -20.53416 31.43267 7.01068 0.323 34.72884 H ? A ? 72 H 1
   ATOM 2485 HB A VAL A 74 ? -22.95707 31.27106 6.58005 0.542 36.68337 H ? A ? 72 HB 1
   ATOM 2486 HG11 A VAL A 74 ? -24.75213 29.97296 5.70685 0.542 37.68884 H ? A ? 72 HG11 1
   ATOM 2487 HG12 A VAL A 74 ? -23.85266 30.71899 4.63079 0.542 37.68884 H ? A ? 72 HG12 1
   ATOM 2488 HG13 A VAL A 74 ? -23.65213 29.16524 4.89377 0.542 37.68884 H ? A ? 72 HG13 1
   ATOM 2489 HG21 A VAL A 74 ? -24.04730 29.62521 7.97024 0.542 40.19337 H ? A ? 72 HG21 1
   ATOM 2490 HG22 A VAL A 74 ? -22.92672 28.57793 7.55670 0.542 40.19337 H ? A ? 72 HG22 1
   ATOM 2491 HG23 A VAL A 74 ? -22.53909 29.86051 8.41007 0.542 40.19337 H ? A ? 72 HG23 1
   ATOM 2492 CB B VAL A 74 ? -22.86875 30.26809 6.31525 0.112 30.56814 C ? A ? 72 CB 1
   ATOM 2493 CG1 B VAL A 74 ? -23.82455 30.11512 5.14944 0.112 31.23703 C ? A ? 72 CG1 1
   ATOM 2494 CG2 B VAL A 74 ? -23.20583 29.26308 7.43558 0.112 32.93150 C ? A ? 72 CG2 1
   ATOM 2495 HB B VAL A 74 ? -22.97697 31.16512 6.66813 0.112 36.71474 H ? A ? 72 HB 1
   ATOM 2496 HG11 B VAL A 74 ? -24.71972 29.96681 5.49233 0.112 37.51741 H ? A ? 72 HG11 1
   ATOM 2497 HG12 B VAL A 74 ? -23.80456 30.92521 4.61629 0.112 37.51741 H ? A ? 72 HG12 1
   ATOM 2498 HG13 B VAL A 74 ? -23.54696 29.35769 4.61078 0.112 37.51741 H ? A ? 72 HG13 1
   ATOM 2499 HG21 B VAL A 74 ? -24.15705 29.30420 7.62103 0.112 39.55078 H ? A ? 72 HG21 1
   ATOM 2500 HG22 B VAL A 74 ? -22.96427 28.37057 7.14238 0.112 39.55078 H ? A ? 72 HG22 1
   ATOM 2501 HG23 B VAL A 74 ? -22.70323 29.49714 8.23151 0.112 39.55078 H ? A ? 72 HG23 1
   ATOM 2502 CB C VAL A 74 ? -22.87821 30.23454 6.31514 0.346 30.53486 C ? A ? 72 CB 1
   ATOM 2503 CG1 C VAL A 74 ? -23.10755 29.43735 7.65124 0.346 33.40349 C ? A ? 72 CG1 1
   ATOM 2504 CG2 C VAL A 74 ? -23.25307 31.67141 6.49642 0.346 30.65651 C ? A ? 72 CG2 1
   ATOM 2505 H C VAL A 74 ? -20.74008 31.34662 7.18769 0.224 34.72884 H ? A ? 72 H 1
   ATOM 2506 HB C VAL A 74 ? -23.45281 29.86675 5.62560 0.346 36.67481 H ? A ? 72 HB 1
   ATOM 2507 HG11 C VAL A 74 ? -24.03604 29.52721 7.91719 0.346 40.11716 H ? A ? 72 HG11 1
   ATOM 2508 HG12 C VAL A 74 ? -22.89526 28.50274 7.50175 0.346 40.11716 H ? A ? 72 HG12 1
   ATOM 2509 HG13 C VAL A 74 ? -22.52952 29.80185 8.33965 0.346 40.11716 H ? A ? 72 HG13 1
   ATOM 2510 HG21 C VAL A 74 ? -24.19904 31.72727 6.70360 0.346 36.82078 H ? A ? 72 HG21 1
   ATOM 2511 HG22 C VAL A 74 ? -22.73232 32.04414 7.22497 0.346 36.82078 H ? A ? 72 HG22 1
   ATOM 2512 HG23 C VAL A 74 ? -23.06525 32.15277 5.67550 0.346 36.82078 H ? A ? 72 HG23 1
   ATOM 2513 H D VAL A 74 ? -20.72084 31.36321 7.16018 0.453 34.72884 H ? A ? 72 H 1
   ATOM 2514 N . GLU A 75 ? -21.07276 30.07154 3.44658 1.000 25.64821 N ? A ? 73 N 1
   ATOM 2515 CA . GLU A 75 ? -20.77909 30.64043 2.12800 1.000 24.05921 C ? A ? 73 CA 1
   ATOM 2516 C . GLU A 75 ? -21.84491 31.64778 1.72356 1.000 23.37111 C ? A ? 73 C 1
   ATOM 2517 O . GLU A 75 ? -23.04226 31.38417 1.85765 1.000 30.93186 O ? A ? 73 O 1
   ATOM 2518 H . GLU A 75 ? -21.18985 29.21963 3.43492 1.000 30.81083 H ? A ? 73 H 1
   ATOM 2519 HA . GLU A 75 ? -19.92811 31.10529 2.15348 1.000 28.90403 H ? A ? 73 HA 1
   ATOM 2520 CB B GLU A 75 ? -20.75987 29.50780 1.08499 0.427 23.63708 C ? A ? 73 CB 1
   ATOM 2521 CG B GLU A 75 ? -19.90137 28.32028 1.46064 0.427 26.30020 C ? A ? 73 CG 1
   ATOM 2522 CD B GLU A 75 ? -19.91051 27.17084 0.43375 0.427 24.86287 C ? A ? 73 CD 1
   ATOM 2523 OE1 B GLU A 75 ? -20.97641 26.55876 0.14785 0.427 26.30081 O ? A ? 73 OE1 1
   ATOM 2524 OE2 B GLU A 75 ? -18.83448 26.83197 -0.06921 0.427 24.68503 O ? A ? 73 OE2 1
   ATOM 2525 HB2 B GLU A 75 ? -21.66668 29.18604 0.96222 0.427 28.39747 H ? A ? 73 HB2 1
   ATOM 2526 HB3 B GLU A 75 ? -20.41806 29.86333 0.24973 0.427 28.39747 H ? A ? 73 HB3 1
   ATOM 2527 HG2 B GLU A 75 ? -18.98372 28.62009 1.55514 0.427 31.59321 H ? A ? 73 HG2 1
   ATOM 2528 HG3 B GLU A 75 ? -20.22168 27.96172 2.30310 0.427 31.59321 H ? A ? 73 HG3 1
   ATOM 2529 CB C GLU A 75 ? -20.70088 29.50290 1.09620 0.573 23.64312 C ? A ? 73 CB 1
   ATOM 2530 CG C GLU A 75 ? -19.29482 28.85711 1.01294 0.573 24.13904 C ? A ? 73 CG 1
   ATOM 2531 CD C GLU A 75 ? -19.29778 27.62025 0.11736 0.573 22.58624 C ? A ? 73 CD 1
   ATOM 2532 OE1 C GLU A 75 ? -20.37843 27.06648 -0.11294 0.573 28.11824 O ? A ? 73 OE1 1
   ATOM 2533 OE2 C GLU A 75 ? -18.23233 27.16951 -0.35035 0.573 27.37149 O ? A ? 73 OE2 1
   ATOM 2534 HB2 C GLU A 75 ? -21.33422 28.81064 1.34226 0.573 28.40472 H ? A ? 73 HB2 1
   ATOM 2535 HB3 C GLU A 75 ? -20.92011 29.85694 0.22013 0.573 28.40472 H ? A ? 73 HB3 1
   ATOM 2536 HG2 C GLU A 75 ? -18.66829 29.49925 0.64414 0.573 28.99982 H ? A ? 73 HG2 1
   ATOM 2537 HG3 C GLU A 75 ? -19.01155 28.58979 1.90131 0.573 28.99982 H ? A ? 73 HG3 1
   ATOM 2538 N A GLY A 76 ? -21.40484 32.82310 1.28070 0.273 28.84993 N ? A ? 74 N 1
   ATOM 2539 CA A GLY A 76 ? -22.32309 33.84635 0.80677 0.273 31.60856 C ? A ? 74 CA 1
   ATOM 2540 C A GLY A 76 ? -22.36820 33.95285 -0.70600 0.273 30.01281 C ? A ? 74 C 1
   ATOM 2541 O A GLY A 76 ? -22.58670 32.95193 -1.38909 0.273 30.29502 O ? A ? 74 O 1
   ATOM 2542 H A GLY A 76 ? -20.57617 33.05041 1.24553 0.272 34.65289 H ? A ? 74 H 1
   ATOM 2543 HA2 A GLY A 76 ? -23.21720 33.64202 1.12254 0.272 37.96324 H ? A ? 74 HA2 1
   ATOM 2544 HA3 A GLY A 76 ? -22.05141 34.70680 1.16274 0.272 37.96324 H ? A ? 74 HA3 1
   ATOM 2545 N B GLY A 76 ? -21.39322 32.82599 1.32646 0.394 28.39706 N ? A ? 74 N 1
   ATOM 2546 CA B GLY A 76 ? -22.29222 33.78569 0.72935 0.394 31.64206 C ? A ? 74 CA 1
   ATOM 2547 C B GLY A 76 ? -22.05036 33.92991 -0.75610 0.394 30.12660 C ? A ? 74 C 1
   ATOM 2548 O B GLY A 76 ? -21.72597 32.95921 -1.45875 0.394 28.66211 O ? A ? 74 O 1
   ATOM 2549 H B GLY A 76 ? -20.57680 33.08800 1.39280 0.394 34.10944 H ? A ? 74 H 1
   ATOM 2550 HA2 B GLY A 76 ? -23.20875 33.49925 0.86654 0.394 38.00344 H ? A ? 74 HA2 1
   ATOM 2551 HA3 B GLY A 76 ? -22.16587 34.65143 1.14820 0.394 38.00344 H ? A ? 74 HA3 1
   ATOM 2552 N C GLY A 76 ? -21.40484 32.82310 1.28070 0.272 28.84993 N ? A ? 74 N 1
   ATOM 2553 CA C GLY A 76 ? -22.32309 33.84635 0.80677 0.272 31.60856 C ? A ? 74 CA 1
   ATOM 2554 C C GLY A 76 ? -22.36820 33.95285 -0.70600 0.272 30.01281 C ? A ? 74 C 1
   ATOM 2555 O C GLY A 76 ? -22.58670 32.95193 -1.38909 0.272 30.29502 O ? A ? 74 O 1
   ATOM 2556 H C GLY A 76 ? -20.57617 33.05041 1.24553 0.272 34.65289 H ? A ? 74 H 1
   ATOM 2557 HA2 C GLY A 76 ? -23.21720 33.64202 1.12254 0.272 37.96324 H ? A ? 74 HA2 1
   ATOM 2558 HA3 C GLY A 76 ? -22.05141 34.70680 1.16274 0.272 37.96324 H ? A ? 74 HA3 1
   ATOM 2559 N D GLY A 76 ? -21.40940 32.81260 1.25316 0.061 29.12757 N ? A ? 74 N 1
   ATOM 2560 CA D GLY A 76 ? -22.33567 33.83024 0.79132 0.061 31.53549 C ? A ? 74 CA 1
   ATOM 2561 C D GLY A 76 ? -22.36650 33.94654 -0.71885 0.061 30.07763 C ? A ? 74 C 1
   ATOM 2562 O D GLY A 76 ? -22.58078 32.94999 -1.41443 0.061 30.26232 O ? A ? 74 O 1
   ATOM 2563 H D GLY A 76 ? -20.58082 33.03479 1.19246 0.061 34.98606 H ? A ? 74 H 1
   ATOM 2564 HA2 D GLY A 76 ? -23.22956 33.61274 1.09882 0.061 37.87556 H ? A ? 74 HA2 1
   ATOM 2565 HA3 D GLY A 76 ? -22.07590 34.68977 1.15822 0.061 37.87556 H ? A ? 74 HA3 1
   ATOM 2566 N . LYS A 77 ? -22.16392 35.15481 -1.23632 1.000 31.13119 N ? A ? 75 N 1
   ATOM 2567 CA . LYS A 77 ? -22.10354 35.38176 -2.66884 1.000 29.28997 C ? A ? 75 CA 1
   ATOM 2568 C . LYS A 77 ? -20.69626 35.13948 -3.21709 1.000 30.05932 C ? A ? 75 C 1
   ATOM 2569 O . LYS A 77 ? -19.70142 35.45134 -2.57507 1.000 31.10866 O ? A ? 75 O 1
   ATOM 2570 HA . LYS A 77 ? -22.71094 34.75957 -3.09878 1.000 35.18094 H ? A ? 75 HA 1
   ATOM 2571 CB A LYS A 77 ? -22.57385 36.81675 -2.96021 0.344 35.04527 C ? A ? 75 CB 1
   ATOM 2572 CG A LYS A 77 ? -24.03034 37.08409 -2.46412 0.344 37.20724 C ? A ? 75 CG 1
   ATOM 2573 CD A LYS A 77 ? -24.22979 38.48398 -1.85821 0.344 52.90153 C ? A ? 75 CD 1
   ATOM 2574 CE A LYS A 77 ? -25.69460 38.76631 -1.41815 0.344 50.50687 C ? A ? 75 CE 1
   ATOM 2575 NZ A LYS A 77 ? -25.84291 39.82651 -0.34010 0.344 43.93271 N ? A ? 75 NZ 1
   ATOM 2576 H A LYS A 77 ? -22.05500 35.87071 -0.77239 0.272 37.39040 H ? A ? 75 H 1
   ATOM 2577 HB2 A LYS A 77 ? -21.98324 37.44061 -2.50978 0.344 42.08729 H ? A ? 75 HB2 1
   ATOM 2578 HB3 A LYS A 77 ? -22.54937 36.96916 -3.91784 0.344 42.08729 H ? A ? 75 HB3 1
   ATOM 2579 HG2 A LYS A 77 ? -24.63761 36.99805 -3.21560 0.344 44.68167 H ? A ? 75 HG2 1
   ATOM 2580 HG3 A LYS A 77 ? -24.25297 36.43207 -1.78133 0.344 44.68167 H ? A ? 75 HG3 1
   ATOM 2581 HD2 A LYS A 77 ? -23.66330 38.57064 -1.07559 0.344 63.51482 H ? A ? 75 HD2 1
   ATOM 2582 HD3 A LYS A 77 ? -23.98556 39.14986 -2.51991 0.344 63.51482 H ? A ? 75 HD3 1
   ATOM 2583 HE2 A LYS A 77 ? -26.19684 39.06594 -2.19202 0.344 60.64121 H ? A ? 75 HE2 1
   ATOM 2584 HE3 A LYS A 77 ? -26.07669 37.94444 -1.07255 0.344 60.64121 H ? A ? 75 HE3 1
   ATOM 2585 HZ1 A LYS A 77 ? -26.69418 39.88678 -0.08750 0.344 52.75223 H ? A ? 75 HZ1 1
   ATOM 2586 HZ2 A LYS A 77 ? -25.34623 39.61325 0.36695 0.344 52.75223 H ? A ? 75 HZ2 1
   ATOM 2587 HZ3 A LYS A 77 ? -25.57747 40.61677 -0.65178 0.344 52.75223 H ? A ? 75 HZ3 1
   ATOM 2588 CB B LYS A 77 ? -22.50997 36.82182 -2.99651 0.291 35.06244 C ? A ? 75 CB 1
   ATOM 2589 CG B LYS A 77 ? -24.00205 37.09879 -3.05264 0.291 38.22121 C ? A ? 75 CG 1
   ATOM 2590 CD B LYS A 77 ? -24.26798 38.60134 -3.16818 0.291 44.01786 C ? A ? 75 CD 1
   ATOM 2591 CE B LYS A 77 ? -23.24262 39.33060 -4.06040 0.291 47.91859 C ? A ? 75 CE 1
   ATOM 2592 NZ B LYS A 77 ? -23.41894 40.81266 -4.34448 0.291 43.16207 N ? A ? 75 NZ 1
   ATOM 2593 H B LYS A 77 ? -22.27518 35.86309 -0.76139 0.394 37.39040 H ? A ? 75 H 1
   ATOM 2594 HB2 B LYS A 77 ? -22.13638 37.40391 -2.31644 0.291 42.10790 H ? A ? 75 HB2 1
   ATOM 2595 HB3 B LYS A 77 ? -22.14392 37.04931 -3.86551 0.291 42.10790 H ? A ? 75 HB3 1
   ATOM 2596 HG2 B LYS A 77 ? -24.38519 36.65733 -3.82673 0.291 45.89843 H ? A ? 75 HG2 1
   ATOM 2597 HG3 B LYS A 77 ? -24.42344 36.77240 -2.24221 0.291 45.89843 H ? A ? 75 HG3 1
   ATOM 2598 HD2 B LYS A 77 ? -25.14789 38.73699 -3.55323 0.291 52.85441 H ? A ? 75 HD2 1
   ATOM 2599 HD3 B LYS A 77 ? -24.22830 38.99737 -2.28360 0.291 52.85441 H ? A ? 75 HD3 1
   ATOM 2600 HE2 B LYS A 77 ? -22.37368 39.23738 -3.63952 0.291 57.53529 H ? A ? 75 HE2 1
   ATOM 2601 HE3 B LYS A 77 ? -23.24240 38.88792 -4.92350 0.291 57.53529 H ? A ? 75 HE3 1
   ATOM 2602 HZ1 B LYS A 77 ? -22.96532 41.03843 -5.07616 0.291 51.82746 H ? A ? 75 HZ1 1
   ATOM 2603 HZ2 B LYS A 77 ? -24.28030 40.99819 -4.46992 0.291 51.82746 H ? A ? 75 HZ2 1
   ATOM 2604 HZ3 B LYS A 77 ? -23.11717 41.29217 -3.65810 0.291 51.82746 H ? A ? 75 HZ3 1
   ATOM 2605 CB C LYS A 77 ? -22.52669 36.82242 -3.01389 0.365 34.98833 C ? A ? 75 CB 1
   ATOM 2606 CG C LYS A 77 ? -21.48159 37.88648 -2.68770 0.365 43.45179 C ? A ? 75 CG 1
   ATOM 2607 CD C LYS A 77 ? -21.77165 39.26450 -3.34021 0.365 53.81794 C ? A ? 75 CD 1
   ATOM 2608 CE C LYS A 77 ? -20.50340 39.89660 -3.97081 0.365 37.89302 C ? A ? 75 CE 1
   ATOM 2609 NZ C LYS A 77 ? -19.34452 40.00420 -3.01400 0.365 34.47912 N ? A ? 75 NZ 1
   ATOM 2610 H C LYS A 77 ? -22.05500 35.87071 -0.77239 0.272 37.39040 H ? A ? 75 H 1
   ATOM 2611 HB2 C LYS A 77 ? -22.70712 36.87151 -3.96570 0.364 42.01897 H ? A ? 75 HB2 1
   ATOM 2612 HB3 C LYS A 77 ? -23.32898 37.03686 -2.51265 0.364 42.01897 H ? A ? 75 HB3 1
   ATOM 2613 HG2 C LYS A 77 ? -21.45430 38.01426 -1.72654 0.364 52.17512 H ? A ? 75 HG2 1
   ATOM 2614 HG3 C LYS A 77 ? -20.61690 37.58427 -3.00689 0.364 52.17512 H ? A ? 75 HG3 1
   ATOM 2615 HD2 C LYS A 77 ? -22.43254 39.15176 -4.04122 0.364 64.61450 H ? A ? 75 HD2 1
   ATOM 2616 HD3 C LYS A 77 ? -22.10672 39.87290 -2.66310 0.364 64.61450 H ? A ? 75 HD3 1
   ATOM 2617 HE2 C LYS A 77 ? -20.21964 39.34891 -4.71942 0.364 45.50460 H ? A ? 75 HE2 1
   ATOM 2618 HE3 C LYS A 77 ? -20.71869 40.79140 -4.27720 0.364 45.50460 H ? A ? 75 HE3 1
   ATOM 2619 HZ1 C LYS A 77 ? -18.59825 40.19468 -3.45998 0.364 41.40792 H ? A ? 75 HZ1 1
   ATOM 2620 HZ2 C LYS A 77 ? -19.49881 40.64906 -2.42033 0.364 41.40792 H ? A ? 75 HZ2 1
   ATOM 2621 HZ3 C LYS A 77 ? -19.23412 39.23407 -2.58179 0.364 41.40792 H ? A ? 75 HZ3 1
   ATOM 2622 H D LYS A 77 ? -22.05728 35.86801 -0.76773 0.061 37.39040 H ? A ? 75 H 1
   ATOM 2623 N . ARG A 78 ? -20.61467 34.66103 -4.46546 1.000 25.89278 N ? A ? 76 N 1
   ATOM 2624 CA . ARG A 78 ? -19.32554 34.59193 -5.13393 1.000 21.79233 C ? A ? 76 CA 1
   ATOM 2625 C . ARG A 78 ? -18.76642 35.98822 -5.36884 1.000 31.42868 C ? A ? 76 C 1
   ATOM 2626 O . ARG A 78 ? -19.45136 36.84112 -5.94256 1.000 31.26356 O ? A ? 76 O 1
   ATOM 2627 H . ARG A 78 ? -21.28027 34.37812 -4.93080 1.000 31.10431 H ? A ? 76 H 1
   ATOM 2628 HA . ARG A 78 ? -18.68728 34.11398 -4.58158 1.000 26.18377 H ? A ? 76 HA 1
   ATOM 2629 CB A ARG A 78 ? -19.45776 33.84191 -6.46458 0.434 26.84559 C ? A ? 76 CB 1
   ATOM 2630 CG A ARG A 78 ? -18.18925 33.88563 -7.31596 0.434 24.31274 C ? A ? 76 CG 1
   ATOM 2631 CD A ARG A 78 ? -18.24787 33.03218 -8.56705 0.434 26.48410 C ? A ? 76 CD 1
   ATOM 2632 NE A ARG A 78 ? -18.20048 31.59304 -8.27702 0.434 28.38004 N ? A ? 76 NE 1
   ATOM 2633 CZ A ARG A 78 ? -19.19381 30.74653 -8.50316 0.434 26.89167 C ? A ? 76 CZ 1
   ATOM 2634 NH1 A ARG A 78 ? -20.39752 31.17136 -8.87062 0.434 25.92532 N ? A ? 76 NH1 1
   ATOM 2635 NH2 A ARG A 78 ? -18.97297 29.43490 -8.36210 0.434 26.97784 N ? A ? 76 NH2 1
   ATOM 2636 HB2 A ARG A 78 ? -19.66058 32.91137 -6.28056 0.434 32.24768 H ? A ? 76 HB2 1
   ATOM 2637 HB3 A ARG A 78 ? -20.17561 34.24235 -6.97959 0.434 32.24768 H ? A ? 76 HB3 1
   ATOM 2638 HG2 A ARG A 78 ? -18.03293 34.80185 -7.59347 0.434 29.20826 H ? A ? 76 HG2 1
   ATOM 2639 HG3 A ARG A 78 ? -17.44479 33.56958 -6.78043 0.434 29.20826 H ? A ? 76 HG3 1
   ATOM 2640 HD2 A ARG A 78 ? -19.07650 33.21603 -9.03660 0.434 31.81389 H ? A ? 76 HD2 1
   ATOM 2641 HD3 A ARG A 78 ? -17.49063 33.24877 -9.13324 0.434 31.81389 H ? A ? 76 HD3 1
   ATOM 2642 HE A ARG A 78 ? -17.47656 31.27774 -7.93626 0.434 34.08903 H ? A ? 76 HE 1
   ATOM 2643 HH11 A ARG A 78 ? -20.54565 32.01305 -8.96668 0.434 31.14336 H ? A ? 76 HH11 1
   ATOM 2644 HH12 A ARG A 78 ? -21.02872 30.60473 -9.01247 0.434 31.14336 H ? A ? 76 HH12 1
   ATOM 2645 HH21 A ARG A 78 ? -18.19515 29.15256 -8.12781 0.434 32.40638 H ? A ? 76 HH21 1
   ATOM 2646 HH22 A ARG A 78 ? -19.60879 28.87391 -8.50570 0.434 32.40638 H ? A ? 76 HH22 1
   ATOM 2647 CB B ARG A 78 ? -19.49108 33.83821 -6.45723 0.566 26.84407 C ? A ? 76 CB 1
   ATOM 2648 CG B ARG A 78 ? -18.25572 33.76917 -7.32396 0.566 24.37714 C ? A ? 76 CG 1
   ATOM 2649 CD B ARG A 78 ? -18.43677 32.81611 -8.47233 0.566 27.43882 C ? A ? 76 CD 1
   ATOM 2650 NE B ARG A 78 ? -18.40455 31.40084 -8.06724 0.566 26.80229 N ? A ? 76 NE 1
   ATOM 2651 CZ B ARG A 78 ? -19.45757 30.60914 -8.05282 0.566 27.83363 C ? A ? 76 CZ 1
   ATOM 2652 NH1 B ARG A 78 ? -20.68909 31.08073 -8.25218 0.566 24.16699 N ? A ? 76 NH1 1
   ATOM 2653 NH2 B ARG A 78 ? -19.28760 29.29538 -7.83096 0.566 26.09840 N ? A ? 76 NH2 1
   ATOM 2654 HB2 B ARG A 78 ? -19.75561 32.92647 -6.25813 0.566 32.24586 H ? A ? 76 HB2 1
   ATOM 2655 HB3 B ARG A 78 ? -20.18295 34.27885 -6.97496 0.566 32.24586 H ? A ? 76 HB3 1
   ATOM 2656 HG2 B ARG A 78 ? -18.06812 34.64940 -7.68577 0.566 29.28555 H ? A ? 76 HG2 1
   ATOM 2657 HG3 B ARG A 78 ? -17.50593 33.46325 -6.78999 0.566 29.28555 H ? A ? 76 HG3 1
   ATOM 2658 HD2 B ARG A 78 ? -19.29591 32.98641 -8.88920 0.566 32.95956 H ? A ? 76 HD2 1
   ATOM 2659 HD3 B ARG A 78 ? -17.72293 32.95799 -9.11359 0.566 32.95956 H ? A ? 76 HD3 1
   ATOM 2660 HE B ARG A 78 ? -17.64912 31.06941 -7.82419 0.566 32.19572 H ? A ? 76 HE 1
   ATOM 2661 HH11 B ARG A 78 ? -20.81028 31.92017 -8.39450 0.566 29.03336 H ? A ? 76 HH11 1
   ATOM 2662 HH12 B ARG A 78 ? -21.36200 30.54538 -8.23842 0.566 29.03336 H ? A ? 76 HH12 1
   ATOM 2663 HH21 B ARG A 78 ? -18.49826 28.97992 -7.70042 0.566 31.35106 H ? A ? 76 HH21 1
   ATOM 2664 HH22 B ARG A 78 ? -19.96810 28.76965 -7.81946 0.566 31.35106 H ? A ? 76 HH22 1
   ATOM 2665 N . LYS A 79 ? -17.50034 36.21155 -5.02972 1.000 29.00710 N ? A ? 77 N 1
   ATOM 2666 CA . LYS A 79 ? -16.86197 37.51070 -5.28632 1.000 27.89826 C ? A ? 77 CA 1
   ATOM 2667 C . LYS A 79 ? -16.19945 37.56278 -6.66292 1.000 26.99983 C ? A ? 77 C 1
   ATOM 2668 O . LYS A 79 ? -16.29885 38.58044 -7.39285 1.000 29.64477 O ? A ? 77 O 1
   ATOM 2669 H . LYS A 79 ? -16.98786 35.63363 -4.65161 1.000 34.84149 H ? A ? 77 H 1
   ATOM 2670 HA . LYS A 79 ? -17.54529 38.19724 -5.23495 1.000 33.51089 H ? A ? 77 HA 1
   ATOM 2671 CB A LYS A 79 ? -15.79611 37.80223 -4.22717 0.472 29.48350 C ? A ? 77 CB 1
   ATOM 2672 CG A LYS A 79 ? -16.29904 38.31115 -2.92229 0.472 31.18013 C ? A ? 77 CG 1
   ATOM 2673 CD A LYS A 79 ? -15.15840 38.38800 -1.91261 0.472 29.98850 C ? A ? 77 CD 1
   ATOM 2674 CE A LYS A 79 ? -14.16630 39.51487 -2.18125 0.472 32.79897 C ? A ? 77 CE 1
   ATOM 2675 NZ A LYS A 79 ? -13.27221 39.73798 -0.98639 0.472 28.93351 N ? A ? 77 NZ 1
   ATOM 2676 HB2 A LYS A 79 ? -15.31355 36.98010 -4.04788 0.472 35.41318 H ? A ? 77 HB2 1
   ATOM 2677 HB3 A LYS A 79 ? -15.19056 38.47168 -4.58220 0.472 35.41318 H ? A ? 77 HB3 1
   ATOM 2678 HG2 A LYS A 79 ? -16.67008 39.19966 -3.03966 0.472 37.44913 H ? A ? 77 HG2 1
   ATOM 2679 HG3 A LYS A 79 ? -16.97855 37.71071 -2.57784 0.472 37.44913 H ? A ? 77 HG3 1
   ATOM 2680 HD2 A LYS A 79 ? -15.53314 38.53041 -1.02933 0.472 36.01918 H ? A ? 77 HD2 1
   ATOM 2681 HD3 A LYS A 79 ? -14.66678 37.55208 -1.93360 0.472 36.01918 H ? A ? 77 HD3 1
   ATOM 2682 HE2 A LYS A 79 ? -13.61123 39.28300 -2.94220 0.472 39.39174 H ? A ? 77 HE2 1
   ATOM 2683 HE3 A LYS A 79 ? -14.65009 40.33607 -2.36148 0.472 39.39174 H ? A ? 77 HE3 1
   ATOM 2684 HZ1 A LYS A 79 ? -12.73848 40.43523 -1.13154 0.472 34.75319 H ? A ? 77 HZ1 1
   ATOM 2685 HZ2 A LYS A 79 ? -13.76527 39.89736 -0.26279 0.472 34.75319 H ? A ? 77 HZ2 1
   ATOM 2686 HZ3 A LYS A 79 ? -12.77178 39.01636 -0.84170 0.472 34.75319 H ? A ? 77 HZ3 1
   ATOM 2687 CB B LYS A 79 ? -15.82469 37.80963 -4.19115 0.339 29.44849 C ? A ? 77 CB 1
   ATOM 2688 CG B LYS A 79 ? -16.40572 38.05746 -2.80413 0.339 31.13764 C ? A ? 77 CG 1
   ATOM 2689 CD B LYS A 79 ? -15.37676 37.86302 -1.67466 0.339 30.06052 C ? A ? 77 CD 1
   ATOM 2690 CE B LYS A 79 ? -14.69985 39.16536 -1.24340 0.339 32.61306 C ? A ? 77 CE 1
   ATOM 2691 NZ B LYS A 79 ? -14.68603 39.37991 0.24528 0.339 32.92168 N ? A ? 77 NZ 1
   ATOM 2692 HB2 B LYS A 79 ? -15.22293 37.05188 -4.12325 0.339 35.37116 H ? A ? 77 HB2 1
   ATOM 2693 HB3 B LYS A 79 ? -15.33006 38.60432 -4.44552 0.339 35.37116 H ? A ? 77 HB3 1
   ATOM 2694 HG2 B LYS A 79 ? -16.73110 38.97005 -2.75712 0.339 37.39814 H ? A ? 77 HG2 1
   ATOM 2695 HG3 B LYS A 79 ? -17.13558 37.43679 -2.65259 0.339 37.39814 H ? A ? 77 HG3 1
   ATOM 2696 HD2 B LYS A 79 ? -15.82655 37.49094 -0.89998 0.339 36.10560 H ? A ? 77 HD2 1
   ATOM 2697 HD3 B LYS A 79 ? -14.68516 37.25544 -1.98034 0.339 36.10560 H ? A ? 77 HD3 1
   ATOM 2698 HE2 B LYS A 79 ? -13.77913 39.15438 -1.54843 0.339 39.16865 H ? A ? 77 HE2 1
   ATOM 2699 HE3 B LYS A 79 ? -15.17336 39.91087 -1.64452 0.339 39.16865 H ? A ? 77 HE3 1
   ATOM 2700 HZ1 B LYS A 79 ? -14.27683 40.14626 0.43859 0.339 39.53899 H ? A ? 77 HZ1 1
   ATOM 2701 HZ2 B LYS A 79 ? -15.51942 39.41107 0.55608 0.339 39.53899 H ? A ? 77 HZ2 1
   ATOM 2702 HZ3 B LYS A 79 ? -14.25346 38.71267 0.64498 0.339 39.53899 H ? A ? 77 HZ3 1
   ATOM 2703 CB C LYS A 79 ? -15.82685 37.81145 -4.19047 0.189 29.39497 C ? A ? 77 CB 1
   ATOM 2704 CG C LYS A 79 ? -16.29253 37.52194 -2.76156 0.189 30.37804 C ? A ? 77 CG 1
   ATOM 2705 CD C LYS A 79 ? -15.78274 38.55343 -1.74783 0.189 32.00956 C ? A ? 77 CD 1
   ATOM 2706 CE C LYS A 79 ? -14.26592 38.57922 -1.61009 0.189 31.41316 C ? A ? 77 CE 1
   ATOM 2707 NZ C LYS A 79 ? -13.80042 39.34826 -0.40078 0.189 29.43705 N ? A ? 77 NZ 1
   ATOM 2708 HB2 C LYS A 79 ? -15.03965 37.26909 -4.35499 0.189 35.30694 H ? A ? 77 HB2 1
   ATOM 2709 HB3 C LYS A 79 ? -15.59669 38.75265 -4.23596 0.189 35.30694 H ? A ? 77 HB3 1
   ATOM 2710 HG2 C LYS A 79 ? -17.26217 37.53245 -2.73694 0.189 36.48662 H ? A ? 77 HG2 1
   ATOM 2711 HG3 C LYS A 79 ? -15.96327 36.65014 -2.49238 0.189 36.48662 H ? A ? 77 HG3 1
   ATOM 2712 HD2 C LYS A 79 ? -16.06889 39.43650 -2.02927 0.189 38.44445 H ? A ? 77 HD2 1
   ATOM 2713 HD3 C LYS A 79 ? -16.15503 38.34609 -0.87644 0.189 38.44445 H ? A ? 77 HD3 1
   ATOM 2714 HE2 C LYS A 79 ? -13.94060 37.66898 -1.52925 0.189 37.72877 H ? A ? 77 HE2 1
   ATOM 2715 HE3 C LYS A 79 ? -13.88444 38.99923 -2.39683 0.189 37.72877 H ? A ? 77 HE3 1
   ATOM 2716 HZ1 C LYS A 79 ? -14.10629 40.18336 -0.43482 0.189 35.35743 H ? A ? 77 HZ1 1
   ATOM 2717 HZ2 C LYS A 79 ? -14.10189 38.96026 0.34129 0.189 35.35743 H ? A ? 77 HZ2 1
   ATOM 2718 HZ3 C LYS A 79 ? -12.91097 39.36723 -0.37593 0.189 35.35743 H ? A ? 77 HZ3 1
   ATOM 2719 N A LEU A 80 ? -15.52767 36.47080 -7.04721 0.332 25.77738 N ? A ? 78 N 1
   ATOM 2720 CA A LEU A 80 ? -14.76531 36.40960 -8.28636 0.332 27.10990 C ? A ? 78 CA 1
   ATOM 2721 C A LEU A 80 ? -14.29844 34.97752 -8.49219 0.332 25.11823 C ? A ? 78 C 1
   ATOM 2722 O A LEU A 80 ? -14.43475 34.12564 -7.61426 0.332 23.92899 O ? A ? 78 O 1
   ATOM 2723 CB A LEU A 80 ? -13.56465 37.34773 -8.24402 0.332 26.79635 C ? A ? 78 CB 1
   ATOM 2724 CG A LEU A 80 ? -12.56818 37.16614 -7.09754 0.332 27.61559 C ? A ? 78 CG 1
   ATOM 2725 CD1 A LEU A 80 ? -11.47347 36.14148 -7.41528 0.332 28.00307 C ? A ? 78 CD1 1
   ATOM 2726 CD2 A LEU A 80 ? -11.97071 38.53427 -6.73869 0.332 30.94030 C ? A ? 78 CD2 1
   ATOM 2727 H A LEU A 80 ? -15.50127 35.74055 -6.59374 0.332 30.96583 H ? A ? 78 H 1
   ATOM 2728 HA A LEU A 80 ? -15.34182 36.65961 -9.02530 0.332 32.56486 H ? A ? 78 HA 1
   ATOM 2729 HB2 A LEU A 80 ? -13.06796 37.23140 -9.06904 0.332 32.18860 H ? A ? 78 HB2 1
   ATOM 2730 HB3 A LEU A 80 ? -13.89976 38.25601 -8.18378 0.332 32.18860 H ? A ? 78 HB3 1
   ATOM 2731 HG A LEU A 80 ? -13.03688 36.80573 -6.32856 0.332 33.17169 H ? A ? 78 HG 1
   ATOM 2732 HD11 A LEU A 80 ? -10.73326 36.26962 -6.80163 0.332 33.63666 H ? A ? 78 HD11 1
   ATOM 2733 HD12 A LEU A 80 ? -11.83752 35.24828 -7.31249 0.332 33.63666 H ? A ? 78 HD12 1
   ATOM 2734 HD13 A LEU A 80 ? -11.17299 36.27318 -8.32811 0.332 33.63666 H ? A ? 78 HD13 1
   ATOM 2735 HD21 A LEU A 80 ? -11.35419 38.42513 -5.99782 0.332 37.16134 H ? A ? 78 HD21 1
   ATOM 2736 HD22 A LEU A 80 ? -11.50084 38.88604 -7.51095 0.332 37.16134 H ? A ? 78 HD22 1
   ATOM 2737 HD23 A LEU A 80 ? -12.68844 39.13581 -6.48589 0.332 37.16134 H ? A ? 78 HD23 1
   ATOM 2738 N B LEU A 80 ? -15.50047 36.49226 -7.04092 0.253 25.76234 N ? A ? 78 N 1
   ATOM 2739 CA B LEU A 80 ? -14.90907 36.37662 -8.37042 0.253 27.20925 C ? A ? 78 CA 1
   ATOM 2740 C B LEU A 80 ? -14.37072 34.96347 -8.52860 0.253 25.14222 C ? A ? 78 C 1
   ATOM 2741 O B LEU A 80 ? -14.51030 34.11399 -7.64650 0.253 23.91542 O ? A ? 78 O 1
   ATOM 2742 CB B LEU A 80 ? -13.78687 37.38478 -8.59747 0.253 27.06179 C ? A ? 78 CB 1
   ATOM 2743 CG B LEU A 80 ? -12.63400 37.43157 -7.59742 0.253 26.85764 C ? A ? 78 CG 1
   ATOM 2744 CD1 B LEU A 80 ? -11.68550 36.24233 -7.63281 0.253 28.37399 C ? A ? 78 CD1 1
   ATOM 2745 CD2 B LEU A 80 ? -11.82937 38.73973 -7.83725 0.253 31.25030 C ? A ? 78 CD2 1
   ATOM 2746 H B LEU A 80 ? -15.35392 35.81119 -6.53667 0.253 30.94779 H ? A ? 78 H 1
   ATOM 2747 HA B LEU A 80 ? -15.61225 36.53423 -9.01972 0.253 32.68408 H ? A ? 78 HA 1
   ATOM 2748 HB2 B LEU A 80 ? -13.39356 37.19419 -9.46343 0.253 32.50712 H ? A ? 78 HB2 1
   ATOM 2749 HB3 B LEU A 80 ? -14.18500 38.26931 -8.60135 0.253 32.50712 H ? A ? 78 HB3 1
   ATOM 2750 HG B LEU A 80 ? -13.03243 37.40099 -6.71355 0.253 32.26214 H ? A ? 78 HG 1
   ATOM 2751 HD11 B LEU A 80 ? -10.92602 36.42691 -7.05833 0.253 34.08177 H ? A ? 78 HD11 1
   ATOM 2752 HD12 B LEU A 80 ? -12.15507 35.45436 -7.31736 0.253 34.08177 H ? A ? 78 HD12 1
   ATOM 2753 HD13 B LEU A 80 ? -11.38481 36.10524 -8.54478 0.253 34.08177 H ? A ? 78 HD13 1
   ATOM 2754 HD21 B LEU A 80 ? -11.09534 38.77951 -7.20439 0.253 37.53333 H ? A ? 78 HD21 1
   ATOM 2755 HD22 B LEU A 80 ? -11.48463 38.73671 -8.74392 0.253 37.53333 H ? A ? 78 HD22 1
   ATOM 2756 HD23 B LEU A 80 ? -12.41774 39.50028 -7.70962 0.253 37.53333 H ? A ? 78 HD23 1
   ATOM 2757 N C LEU A 80 ? -15.46936 36.49817 -7.03302 0.415 25.80934 N ? A ? 78 N 1
   ATOM 2758 CA C LEU A 80 ? -14.68632 36.45624 -8.26234 0.415 27.06366 C ? A ? 78 CA 1
   ATOM 2759 C C LEU A 80 ? -14.14673 35.04788 -8.43902 0.415 25.10663 C ? A ? 78 C 1
   ATOM 2760 O C LEU A 80 ? -14.04778 34.29573 -7.47281 0.415 23.84342 O ? A ? 78 O 1
   ATOM 2761 CB C LEU A 80 ? -13.51234 37.43342 -8.21966 0.415 26.88900 C ? A ? 78 CB 1
   ATOM 2762 CG C LEU A 80 ? -12.46662 37.23853 -7.12004 0.415 27.63514 C ? A ? 78 CG 1
   ATOM 2763 CD1 C LEU A 80 ? -11.39921 36.18630 -7.43942 0.415 28.20515 C ? A ? 78 CD1 1
   ATOM 2764 CD2 C LEU A 80 ? -11.82242 38.60806 -6.81602 0.415 30.98381 C ? A ? 78 CD2 1
   ATOM 2765 H C LEU A 80 ? -15.41472 35.77373 -6.57279 0.415 31.00419 H ? A ? 78 H 1
   ATOM 2766 HA C LEU A 80 ? -15.26412 36.68008 -9.00863 0.415 32.50936 H ? A ? 78 HA 1
   ATOM 2767 HB2 C LEU A 80 ? -13.04354 37.37001 -9.06648 0.415 32.29977 H ? A ? 78 HB2 1
   ATOM 2768 HB3 C LEU A 80 ? -13.87436 38.32624 -8.10692 0.415 32.29977 H ? A ? 78 HB3 1
   ATOM 2769 HG C LEU A 80 ? -12.91694 36.88831 -6.33552 0.415 33.19515 H ? A ? 78 HG 1
   ATOM 2770 HD11 C LEU A 80 ? -10.63212 36.32965 -6.86330 0.415 33.87916 H ? A ? 78 HD11 1
   ATOM 2771 HD12 C LEU A 80 ? -11.76952 35.30341 -7.28361 0.415 33.87916 H ? A ? 78 HD12 1
   ATOM 2772 HD13 C LEU A 80 ? -11.13612 36.27535 -8.36880 0.415 33.87916 H ? A ? 78 HD13 1
   ATOM 2773 HD21 C LEU A 80 ? -11.16529 38.49842 -6.11099 0.415 37.21354 H ? A ? 78 HD21 1
   ATOM 2774 HD22 C LEU A 80 ? -11.39292 38.94041 -7.61975 0.415 37.21354 H ? A ? 78 HD22 1
   ATOM 2775 HD23 C LEU A 80 ? -12.51368 39.22585 -6.53075 0.415 37.21354 H ? A ? 78 HD23 1
   ATOM 2776 N . ILE A 81 ? -13.73384 34.73115 -9.66032 1.000 25.08430 N ? A ? 79 N 1
   ATOM 2777 CA . ILE A 81 ? -12.86126 33.57851 -9.86732 1.000 24.00843 C ? A ? 79 CA 1
   ATOM 2778 C . ILE A 81 ? -11.55694 34.08408 -10.46865 1.000 23.79862 C ? A ? 79 C 1
   ATOM 2779 O . ILE A 81 ? -11.49889 35.05787 -11.21450 1.000 24.15566 O ? A ? 79 O 1
   ATOM 2780 HA . ILE A 81 ? -12.70226 33.18711 -8.99416 1.000 28.84309 H ? A ? 79 HA 1
   ATOM 2781 CB A ILE A 81 ? -13.48269 32.46889 -10.73408 0.209 24.45657 C ? A ? 79 CB 1
   ATOM 2782 CG1 A ILE A 81 ? -13.75404 32.92733 -12.16832 0.209 26.89669 C ? A ? 79 CG1 1
   ATOM 2783 CG2 A ILE A 81 ? -14.80035 31.97937 -10.12341 0.209 26.54816 C ? A ? 79 CG2 1
   ATOM 2784 CD1 A ILE A 81 ? -14.36806 31.82262 -13.04542 0.209 28.41103 C ? A ? 79 CD1 1
   ATOM 2785 H A ILE A 81 ? -13.83918 35.22019 -10.35985 0.332 30.13414 H ? A ? 79 H 1
   ATOM 2786 HB A ILE A 81 ? -12.83048 31.75129 -10.75802 0.209 29.38086 H ? A ? 79 HB 1
   ATOM 2787 HG12 A ILE A 81 ? -14.37387 33.67321 -12.14863 0.209 32.30901 H ? A ? 79 HG12 1
   ATOM 2788 HG13 A ILE A 81 ? -12.91726 33.20199 -12.57484 0.209 32.30901 H ? A ? 79 HG13 1
   ATOM 2789 HG21 A ILE A 81 ? -15.03109 31.12267 -10.51547 0.209 31.89077 H ? A ? 79 HG21 1
   ATOM 2790 HG22 A ILE A 81 ? -14.68817 31.88488 -9.16457 0.209 31.89077 H ? A ? 79 HG22 1
   ATOM 2791 HG23 A ILE A 81 ? -15.49633 32.62797 -10.31270 0.209 31.89077 H ? A ? 79 HG23 1
   ATOM 2792 HD11 A ILE A 81 ? -14.33067 32.09954 -13.97429 0.209 34.12622 H ? A ? 79 HD11 1
   ATOM 2793 HD12 A ILE A 81 ? -13.86144 31.00446 -12.92351 0.209 34.12622 H ? A ? 79 HD12 1
   ATOM 2794 HD13 A ILE A 81 ? -15.29021 31.68353 -12.77858 0.209 34.12622 H ? A ? 79 HD13 1
   ATOM 2795 CB C ILE A 81 ? -13.43785 32.44089 -10.70048 0.791 24.22630 C ? A ? 79 CB 1
   ATOM 2796 CG1 C ILE A 81 ? -13.67160 32.83690 -12.15539 0.791 27.15048 C ? A ? 79 CG1 1
   ATOM 2797 CG2 C ILE A 81 ? -14.80284 31.99761 -10.15164 0.791 26.81101 C ? A ? 79 CG2 1
   ATOM 2798 CD1 C ILE A 81 ? -14.30667 31.67979 -12.98889 0.791 28.69790 C ? A ? 79 CD1 1
   ATOM 2799 H C ILE A 81 ? -13.94189 35.16155 -10.37521 0.415 30.13414 H ? A ? 79 H 1
   ATOM 2800 HB C ILE A 81 ? -12.77841 31.73128 -10.65060 0.791 29.10453 H ? A ? 79 HB 1
   ATOM 2801 HG12 C ILE A 81 ? -14.27395 33.59664 -12.18491 0.791 32.61356 H ? A ? 79 HG12 1
   ATOM 2802 HG13 C ILE A 81 ? -12.82224 33.07096 -12.56123 0.791 32.61356 H ? A ? 79 HG13 1
   ATOM 2803 HG21 C ILE A 81 ? -15.00873 31.11355 -10.49361 0.791 32.20619 H ? A ? 79 HG21 1
   ATOM 2804 HG22 C ILE A 81 ? -14.76179 31.97620 -9.18275 0.791 32.20619 H ? A ? 79 HG22 1
   ATOM 2805 HG23 C ILE A 81 ? -15.47962 32.62977 -10.44015 0.791 32.20619 H ? A ? 79 HG23 1
   ATOM 2806 HD11 C ILE A 81 ? -14.24684 31.90001 -13.93167 0.791 34.47045 H ? A ? 79 HD11 1
   ATOM 2807 HD12 C ILE A 81 ? -13.82227 30.85874 -12.80961 0.791 34.47045 H ? A ? 79 HD12 1
   ATOM 2808 HD13 C ILE A 81 ? -15.23631 31.57837 -12.73125 0.791 34.47045 H ? A ? 79 HD13 1
   ATOM 2809 H B ILE A 81 ? -13.78931 35.24121 -10.35051 0.253 30.13414 H ? A ? 79 H 1
   ATOM 2810 N . GLY A 82 ? -10.46982 33.41358 -10.12172 1.000 25.06028 N ? A ? 80 N 1
   ATOM 2811 CA . GLY A 82 ? -9.25862 33.48126 -10.90327 1.000 22.57204 C ? A ? 80 CA 1
   ATOM 2812 C . GLY A 82 ? -9.04214 32.21403 -11.72506 1.000 24.30195 C ? A ? 80 C 1
   ATOM 2813 O . GLY A 82 ? -9.44364 31.11663 -11.33777 1.000 24.65380 O ? A ? 80 O 1
   ATOM 2814 H . GLY A 82 ? -10.41375 32.90788 -9.42838 1.000 30.10531 H ? A ? 80 H 1
   ATOM 2815 HA2 . GLY A 82 ? -9.30659 34.23678 -11.50974 1.000 27.11942 H ? A ? 80 HA2 1
   ATOM 2816 HA3 . GLY A 82 ? -8.49832 33.59839 -10.31240 1.000 27.11942 H ? A ? 80 HA3 1
   ATOM 2817 N C VAL A 83 ? -8.32923 32.39447 -12.84068 0.421 25.10133 N ? A ? 81 N 1
   ATOM 2818 CA C VAL A 83 ? -8.16556 31.36952 -13.85447 0.421 25.79760 C ? A ? 81 CA 1
   ATOM 2819 C C VAL A 83 ? -6.73508 31.39845 -14.36598 0.421 28.25976 C ? A ? 81 C 1
   ATOM 2820 O C VAL A 83 ? -6.21869 32.45444 -14.75776 0.421 27.78196 O ? A ? 81 O 1
   ATOM 2821 CB C VAL A 83 ? -9.14923 31.58237 -15.02830 0.421 25.95080 C ? A ? 81 CB 1
   ATOM 2822 CG1 C VAL A 83 ? -9.02218 30.48268 -16.05281 0.421 26.75960 C ? A ? 81 CG1 1
   ATOM 2823 CG2 C VAL A 83 ? -10.58854 31.70456 -14.48750 0.421 25.91857 C ? A ? 81 CG2 1
   ATOM 2824 H C VAL A 83 ? -7.92151 33.12728 -13.03135 0.421 30.15457 H ? A ? 81 H 1
   ATOM 2825 HA C VAL A 83 ? -8.32386 30.50010 -13.45453 0.421 30.99009 H ? A ? 81 HA 1
   ATOM 2826 HB C VAL A 83 ? -8.93060 32.40950 -15.48540 0.421 31.17393 H ? A ? 81 HB 1
   ATOM 2827 HG11 C VAL A 83 ? -9.74102 30.56800 -16.69848 0.421 32.14449 H ? A ? 81 HG11 1
   ATOM 2828 HG12 C VAL A 83 ? -8.16500 30.56461 -16.49938 0.421 32.14449 H ? A ? 81 HG12 1
   ATOM 2829 HG13 C VAL A 83 ? -9.08071 29.62471 -15.60409 0.421 32.14449 H ? A ? 81 HG13 1
   ATOM 2830 HG21 C VAL A 83 ? -11.20501 31.74017 -15.23557 0.421 31.13526 H ? A ? 81 HG21 1
   ATOM 2831 HG22 C VAL A 83 ? -10.78449 30.93255 -13.93387 0.421 31.13526 H ? A ? 81 HG22 1
   ATOM 2832 HG23 C VAL A 83 ? -10.66021 32.51601 -13.96090 0.421 31.13526 H ? A ? 81 HG23 1
   ATOM 2833 N D VAL A 83 ? -8.39204 32.36736 -12.87061 0.579 25.13168 N ? A ? 81 N 1
   ATOM 2834 CA D VAL A 83 ? -8.26060 31.27202 -13.80591 0.579 25.78863 C ? A ? 81 CA 1
   ATOM 2835 C D VAL A 83 ? -6.85802 31.30046 -14.38307 0.579 28.26435 C ? A ? 81 C 1
   ATOM 2836 O D VAL A 83 ? -6.37195 32.34837 -14.83173 0.579 27.93173 O ? A ? 81 O 1
   ATOM 2837 CB D VAL A 83 ? -9.31787 31.36817 -14.93450 0.579 25.90732 C ? A ? 81 CB 1
   ATOM 2838 CG1 D VAL A 83 ? -9.27666 30.16297 -15.86727 0.579 27.59989 C ? A ? 81 CG1 1
   ATOM 2839 CG2 D VAL A 83 ? -10.72794 31.57371 -14.31281 0.579 25.75712 C ? A ? 81 CG2 1
   ATOM 2840 H D VAL A 83 ? -8.01951 33.09977 -13.12435 0.579 30.19099 H ? A ? 81 H 1
   ATOM 2841 HA D VAL A 83 ? -8.37750 30.42828 -13.34186 0.579 30.97933 H ? A ? 81 HA 1
   ATOM 2842 HB D VAL A 83 ? -9.11228 32.13624 -15.49010 0.579 31.12176 H ? A ? 81 HB 1
   ATOM 2843 HG11 D VAL A 83 ? -9.91285 30.29864 -16.58683 0.579 33.15284 H ? A ? 81 HG11 1
   ATOM 2844 HG12 D VAL A 83 ? -8.38126 30.07460 -16.22969 0.579 33.15284 H ? A ? 81 HG12 1
   ATOM 2845 HG13 D VAL A 83 ? -9.51027 29.36673 -15.36496 0.579 33.15284 H ? A ? 81 HG13 1
   ATOM 2846 HG21 D VAL A 83 ? -11.39264 31.53607 -15.01825 0.579 30.94152 H ? A ? 81 HG21 1
   ATOM 2847 HG22 D VAL A 83 ? -10.89296 30.87085 -13.66499 0.579 30.94152 H ? A ? 81 HG22 1
   ATOM 2848 HG23 D VAL A 83 ? -10.75749 32.43945 -13.87633 0.579 30.94152 H ? A ? 81 HG23 1
   ATOM 2849 N C MET A 84 ? -6.11008 30.22068 -14.38734 0.421 28.97328 N ? A ? 82 N 1
   ATOM 2850 CA C MET A 84 ? -4.82667 29.97708 -15.03030 0.421 30.91210 C ? A ? 82 CA 1
   ATOM 2851 C C MET A 84 ? -5.06849 28.88853 -16.07102 0.421 29.85146 C ? A ? 82 C 1
   ATOM 2852 O C MET A 84 ? -5.52851 27.79676 -15.72734 0.421 28.39997 O ? A ? 82 O 1
   ATOM 2853 CB C MET A 84 ? -3.76161 29.54623 -14.00701 0.421 29.29478 C ? A ? 82 CB 1
   ATOM 2854 CG C MET A 84 ? -3.31766 30.66684 -13.03965 0.421 30.73194 C ? A ? 82 CG 1
   ATOM 2855 SD C MET A 84 ? -2.22627 30.17208 -11.64792 0.421 31.04596 S ? A ? 82 SD 1
   ATOM 2856 CE C MET A 84 ? -0.75443 29.60813 -12.52333 0.421 34.48057 C ? A ? 82 CE 1
   ATOM 2857 H C MET A 84 ? -6.42947 29.51383 -14.01592 0.421 34.80091 H ? A ? 82 H 1
   ATOM 2858 HA C MET A 84 ? -4.49412 30.78309 -15.45533 0.421 37.12750 H ? A ? 82 HA 1
   ATOM 2859 HB2 C MET A 84 ? -4.12173 28.82184 -13.47178 0.421 35.18671 H ? A ? 82 HB2 1
   ATOM 2860 HB3 C MET A 84 ? -2.97492 29.24434 -14.48752 0.421 35.18671 H ? A ? 82 HB3 1
   ATOM 2861 HG2 C MET A 84 ? -2.83625 31.33418 -13.55326 0.421 36.91130 H ? A ? 82 HG2 1
   ATOM 2862 HG3 C MET A 84 ? -4.11386 31.05969 -12.64895 0.421 36.91130 H ? A ? 82 HG3 1
   ATOM 2863 HE1 C MET A 84 ? -0.07977 29.35269 -11.87488 0.421 41.40966 H ? A ? 82 HE1 1
   ATOM 2864 HE2 C MET A 84 ? -0.98812 28.84556 -13.07540 0.421 41.40966 H ? A ? 82 HE2 1
   ATOM 2865 HE3 C MET A 84 ? -0.42199 30.32980 -13.07972 0.421 41.40966 H ? A ? 82 HE3 1
   ATOM 2866 N D MET A 84 ? -6.20848 30.13250 -14.36711 0.579 28.95064 N ? A ? 82 N 1
   ATOM 2867 CA D MET A 84 ? -4.93556 29.90352 -15.02859 0.579 30.96779 C ? A ? 82 CA 1
   ATOM 2868 C D MET A 84 ? -5.18465 28.87893 -16.11352 0.579 29.81236 C ? A ? 82 C 1
   ATOM 2869 O D MET A 84 ? -5.72616 27.80616 -15.84315 0.579 28.08961 O ? A ? 82 O 1
   ATOM 2870 CB D MET A 84 ? -3.86590 29.36303 -14.07320 0.579 29.03586 C ? A ? 82 CB 1
   ATOM 2871 CG D MET A 84 ? -3.28996 30.40355 -13.11642 0.579 30.95930 C ? A ? 82 CG 1
   ATOM 2872 SD D MET A 84 ? -2.54262 29.50592 -11.70354 0.579 26.75318 S ? A ? 82 SD 1
   ATOM 2873 CE D MET A 84 ? -1.06458 28.79796 -12.50586 0.579 33.17323 C ? A ? 82 CE 1
   ATOM 2874 H D MET A 84 ? -6.50326 29.43399 -13.96117 0.579 34.77375 H ? A ? 82 H 1
   ATOM 2875 HA D MET A 84 ? -4.60331 30.74153 -15.38670 0.579 37.19433 H ? A ? 82 HA 1
   ATOM 2876 HB2 D MET A 84 ? -4.25895 28.65700 -13.53660 0.579 34.87600 H ? A ? 82 HB2 1
   ATOM 2877 HB3 D MET A 84 ? -3.13137 29.01007 -14.59931 0.579 34.87600 H ? A ? 82 HB3 1
   ATOM 2878 HG2 D MET A 84 ? -2.60598 30.92715 -13.56240 0.579 37.18414 H ? A ? 82 HG2 1
   ATOM 2879 HG3 D MET A 84 ? -3.99401 30.98597 -12.79083 0.579 37.18414 H ? A ? 82 HG3 1
   ATOM 2880 HE1 D MET A 84 ? -0.55895 28.29475 -11.84858 0.579 39.84085 H ? A ? 82 HE1 1
   ATOM 2881 HE2 D MET A 84 ? -1.34615 28.21216 -13.22589 0.579 39.84085 H ? A ? 82 HE2 1
   ATOM 2882 HE3 D MET A 84 ? -0.52121 29.51940 -12.85967 0.579 39.84085 H ? A ? 82 HE3 1
   ATOM 2883 N . GLU A 85 ? -4.77910 29.19950 -17.34237 1.000 29.21845 N ? A ? 83 N 1
   ATOM 2884 CA . GLU A 85 ? -4.96726 28.29917 -18.46308 1.000 31.57142 C ? A ? 83 CA 1
   ATOM 2885 C . GLU A 85 ? -3.59951 27.99436 -19.07102 1.000 32.09123 C ? A ? 83 C 1
   ATOM 2886 O . GLU A 85 ? -2.86897 28.91689 -19.43292 1.000 34.54270 O ? A ? 83 O 1
   ATOM 2887 HA . GLU A 85 ? -5.37399 27.47531 -18.15209 1.000 37.91868 H ? A ? 83 HA 1
   ATOM 2888 CB A GLU A 85 ? -5.87857 28.90786 -19.51377 0.544 33.22073 C ? A ? 83 CB 1
   ATOM 2889 CG A GLU A 85 ? -5.91908 28.15361 -20.82658 0.544 34.56516 C ? A ? 83 CG 1
   ATOM 2890 CD A GLU A 85 ? -6.81188 28.80687 -21.90740 0.544 40.32596 C ? A ? 83 CD 1
   ATOM 2891 OE1 A GLU A 85 ? -7.95289 29.24122 -21.59059 0.544 34.74594 O ? A ? 83 OE1 1
   ATOM 2892 OE2 A GLU A 85 ? -6.36562 28.87222 -23.07768 0.544 35.04629 O ? A ? 83 OE2 1
   ATOM 2893 HB2 A GLU A 85 ? -6.78224 28.93161 -19.16202 0.544 39.89785 H ? A ? 83 HB2 1
   ATOM 2894 HB3 A GLU A 85 ? -5.57252 29.80861 -19.70320 0.544 39.89785 H ? A ? 83 HB3 1
   ATOM 2895 HG2 A GLU A 85 ? -5.01819 28.10130 -21.18233 0.544 41.51117 H ? A ? 83 HG2 1
   ATOM 2896 HG3 A GLU A 85 ? -6.26292 27.26173 -20.66158 0.544 41.51117 H ? A ? 83 HG3 1
   ATOM 2897 CB B GLU A 85 ? -5.87603 28.89955 -19.51859 0.456 33.20047 C ? A ? 83 CB 1
   ATOM 2898 CG B GLU A 85 ? -5.98234 28.06684 -20.78045 0.456 34.60634 C ? A ? 83 CG 1
   ATOM 2899 CD B GLU A 85 ? -6.90853 28.65891 -21.85587 0.456 40.34948 C ? A ? 83 CD 1
   ATOM 2900 OE1 B GLU A 85 ? -7.38634 29.81264 -21.70203 0.456 33.49578 O ? A ? 83 OE1 1
   ATOM 2901 OE2 B GLU A 85 ? -7.14517 27.95037 -22.86381 0.456 38.54656 O ? A ? 83 OE2 1
   ATOM 2902 HB2 B GLU A 85 ? -6.76770 28.98940 -19.14743 0.456 39.87354 H ? A ? 83 HB2 1
   ATOM 2903 HB3 B GLU A 85 ? -5.53093 29.77123 -19.76756 0.456 39.87354 H ? A ? 83 HB3 1
   ATOM 2904 HG2 B GLU A 85 ? -5.09829 27.98082 -21.17025 0.456 41.56059 H ? A ? 83 HG2 1
   ATOM 2905 HG3 B GLU A 85 ? -6.32804 27.19146 -20.54573 0.456 41.56059 H ? A ? 83 HG3 1
   ATOM 2906 H C GLU A 85 ? -4.45931 29.96172 -17.57975 0.421 35.09512 H ? A ? 83 H 1
   ATOM 2907 H D GLU A 85 ? -4.39066 29.93933 -17.54576 0.579 35.09512 H ? A ? 83 H 1
   ATOM 2908 N . ARG A 86 ? -3.28848 26.71967 -19.22631 1.000 34.17472 N ? A ? 84 N 1
   ATOM 2909 CA . ARG A 86 ? -1.95415 26.34818 -19.75431 1.000 33.56135 C ? A ? 84 CA 1
   ATOM 2910 C . ARG A 86 ? -1.86716 26.44857 -21.28590 1.000 33.49717 C ? A ? 84 C 1
   ATOM 2911 O . ARG A 86 ? -2.60850 25.77910 -22.01320 1.000 34.88117 O ? A ? 84 O 1
   ATOM 2912 H . ARG A 86 ? -3.80686 26.05839 -19.04302 1.000 41.04264 H ? A ? 84 H 1
   ATOM 2913 HA . ARG A 86 ? -1.31317 26.98247 -19.39694 1.000 40.30659 H ? A ? 84 HA 1
   ATOM 2914 CB A ARG A 86 ? -1.61232 24.92560 -19.30976 0.295 34.76231 C ? A ? 84 CB 1
   ATOM 2915 CG A ARG A 86 ? -0.22121 24.44309 -19.70244 0.295 36.02218 C ? A ? 84 CG 1
   ATOM 2916 CD A ARG A 86 ? 0.84862 25.27007 -19.02750 0.295 34.85654 C ? A ? 84 CD 1
   ATOM 2917 NE A ARG A 86 ? 2.14324 24.59919 -19.06120 0.295 36.79043 N ? A ? 84 NE 1
   ATOM 2918 CZ A ARG A 86 ? 3.22750 25.03922 -18.44098 0.295 39.51730 C ? A ? 84 CZ 1
   ATOM 2919 NH1 A ARG A 86 ? 3.21852 26.17564 -17.76557 0.295 42.35809 N ? A ? 84 NH1 1
   ATOM 2920 NH2 A ARG A 86 ? 4.34462 24.32066 -18.49451 0.295 39.44602 N ? A ? 84 NH2 1
   ATOM 2921 HB2 A ARG A 86 ? -1.67201 24.88387 -18.34250 0.295 41.74775 H ? A ? 84 HB2 1
   ATOM 2922 HB3 A ARG A 86 ? -2.25410 24.31718 -19.70832 0.295 41.74775 H ? A ? 84 HB3 1
   ATOM 2923 HG2 A ARG A 86 ? -0.11124 23.51829 -19.43123 0.295 43.25959 H ? A ? 84 HG2 1
   ATOM 2924 HG3 A ARG A 86 ? -0.11055 24.52258 -20.66282 0.295 43.25959 H ? A ? 84 HG3 1
   ATOM 2925 HD2 A ARG A 86 ? 0.93378 26.12075 -19.48573 0.295 41.86082 H ? A ? 84 HD2 1
   ATOM 2926 HD3 A ARG A 86 ? 0.60454 25.41578 -18.10008 0.295 41.86082 H ? A ? 84 HD3 1
   ATOM 2927 HE A ARG A 86 ? 2.20666 23.87037 -19.51331 0.295 44.18149 H ? A ? 84 HE 1
   ATOM 2928 HH11 A ARG A 86 ? 2.49901 26.64477 -17.72281 0.295 50.86268 H ? A ? 84 HH11 1
   ATOM 2929 HH12 A ARG A 86 ? 3.93219 26.44579 -17.36896 0.295 50.86268 H ? A ? 84 HH12 1
   ATOM 2930 HH21 A ARG A 86 ? 4.35808 23.57841 -18.92866 0.295 47.36820 H ? A ? 84 HH21 1
   ATOM 2931 HH22 A ARG A 86 ? 5.05387 24.59804 -18.09497 0.295 47.36820 H ? A ? 84 HH22 1
   ATOM 2932 CB B ARG A 86 ? -1.61944 24.91963 -19.31890 0.417 34.79460 C ? A ? 84 CB 1
   ATOM 2933 CG B ARG A 86 ? -0.25411 24.40695 -19.76799 0.417 36.07291 C ? A ? 84 CG 1
   ATOM 2934 CD B ARG A 86 ? 0.83989 24.93607 -18.87992 0.417 34.42849 C ? A ? 84 CD 1
   ATOM 2935 NE B ARG A 86 ? 2.17032 24.59385 -19.37342 0.417 36.77642 N ? A ? 84 NE 1
   ATOM 2936 CZ B ARG A 86 ? 3.24770 25.31441 -19.10999 0.417 39.72915 C ? A ? 84 CZ 1
   ATOM 2937 NH1 B ARG A 86 ? 3.18501 26.36895 -18.32215 0.417 42.37099 N ? A ? 84 NH1 1
   ATOM 2938 NH2 B ARG A 86 ? 4.41320 24.97557 -19.65772 0.417 38.29520 N ? A ? 84 NH2 1
   ATOM 2939 HB2 B ARG A 86 ? -1.63884 24.88236 -18.34981 0.417 41.78650 H ? A ? 84 HB2 1
   ATOM 2940 HB3 B ARG A 86 ? -2.28907 24.32234 -19.68735 0.417 41.78650 H ? A ? 84 HB3 1
   ATOM 2941 HG2 B ARG A 86 ? -0.24263 23.43797 -19.72497 0.417 43.32047 H ? A ? 84 HG2 1
   ATOM 2942 HG3 B ARG A 86 ? -0.08129 24.70080 -20.67612 0.417 43.32047 H ? A ? 84 HG3 1
   ATOM 2943 HD2 B ARG A 86 ? 0.77408 25.90285 -18.83630 0.417 41.34716 H ? A ? 84 HD2 1
   ATOM 2944 HD3 B ARG A 86 ? 0.74060 24.55642 -17.99284 0.417 41.34716 H ? A ? 84 HD3 1
   ATOM 2945 HE B ARG A 86 ? 2.25788 23.88950 -19.85904 0.417 44.16468 H ? A ? 84 HE 1
   ATOM 2946 HH11 B ARG A 86 ? 2.43481 26.59854 -17.96988 0.417 50.87816 H ? A ? 84 HH11 1
   ATOM 2947 HH12 B ARG A 86 ? 3.89430 26.82754 -18.16029 0.417 50.87816 H ? A ? 84 HH12 1
   ATOM 2948 HH21 B ARG A 86 ? 4.46131 24.29275 -20.17834 0.417 45.98722 H ? A ? 84 HH21 1
   ATOM 2949 HH22 B ARG A 86 ? 5.11780 25.43956 -19.49084 0.417 45.98722 H ? A ? 84 HH22 1
   ATOM 2950 CB C ARG A 86 ? -1.56344 24.94465 -19.29746 0.288 34.80219 C ? A ? 84 CB 1
   ATOM 2951 CG C ARG A 86 ? -0.08409 24.61103 -19.54105 0.288 35.72292 C ? A ? 84 CG 1
   ATOM 2952 CD C ARG A 86 ? 0.87530 25.43062 -18.68524 0.288 34.89818 C ? A ? 84 CD 1
   ATOM 2953 NE C ARG A 86 ? 2.22685 25.33444 -19.23069 0.288 37.74232 N ? A ? 84 NE 1
   ATOM 2954 CZ C ARG A 86 ? 3.30727 25.89023 -18.70606 0.288 41.33398 C ? A ? 84 CZ 1
   ATOM 2955 NH1 C ARG A 86 ? 3.25958 26.53641 -17.55355 0.288 42.81140 N ? A ? 84 NH1 1
   ATOM 2956 NH2 C ARG A 86 ? 4.46530 25.80943 -19.36182 0.288 40.04918 N ? A ? 84 NH2 1
   ATOM 2957 HB2 C ARG A 86 ? -1.73281 24.86708 -18.34552 0.288 41.79561 H ? A ? 84 HB2 1
   ATOM 2958 HB3 C ARG A 86 ? -2.09805 24.29737 -19.78338 0.288 41.79561 H ? A ? 84 HB3 1
   ATOM 2959 HG2 C ARG A 86 ? 0.06356 23.67435 -19.33678 0.288 42.90048 H ? A ? 84 HG2 1
   ATOM 2960 HG3 C ARG A 86 ? 0.12716 24.78495 -20.47165 0.288 42.90048 H ? A ? 84 HG3 1
   ATOM 2961 HD2 C ARG A 86 ? 0.60293 26.36159 -18.68730 0.288 41.91079 H ? A ? 84 HD2 1
   ATOM 2962 HD3 C ARG A 86 ? 0.87940 25.08816 -17.77771 0.288 41.91079 H ? A ? 84 HD3 1
   ATOM 2963 HE C ARG A 86 ? 2.32903 24.87873 -19.95284 0.288 45.32376 H ? A ? 84 HE 1
   ATOM 2964 HH11 C ARG A 86 ? 2.51513 26.60241 -17.12807 0.288 51.40665 H ? A ? 84 HH11 1
   ATOM 2965 HH12 C ARG A 86 ? 3.97301 26.89072 -17.22938 0.288 51.40665 H ? A ? 84 HH12 1
   ATOM 2966 HH21 C ARG A 86 ? 4.50420 25.39959 -20.11688 0.288 48.09199 H ? A ? 84 HH21 1
   ATOM 2967 HH22 C ARG A 86 ? 5.17338 26.16715 -19.02975 0.288 48.09199 H ? A ? 84 HH22 1
   ATOM 2968 N . ASP A 87 ? -0.93535 27.23500 -21.77598 1.000 39.80004 N ? A ? 85 N 1
   ATOM 2969 CA . ASP A 87 ? -0.60612 27.16052 -23.20087 1.000 41.20723 C ? A ? 85 CA 1
   ATOM 2970 C . ASP A 87 ? 0.83641 27.63988 -23.30747 1.000 41.10540 C ? A ? 85 C 1
   ATOM 2971 O . ASP A 87 ? 1.09653 28.83616 -23.27950 1.000 40.90872 O ? A ? 85 O 1
   ATOM 2972 H . ASP A 87 ? -0.48388 27.81026 -21.32337 1.000 47.79302 H ? A ? 85 H 1
   ATOM 2973 HA . ASP A 87 ? -0.68954 26.24388 -23.50700 1.000 49.48165 H ? A ? 85 HA 1
   ATOM 2974 CB A ASP A 87 ? -1.53118 28.00352 -24.06329 0.838 47.58542 C ? A ? 85 CB 1
   ATOM 2975 CG A ASP A 87 ? -1.30576 27.72994 -25.56071 0.838 50.14115 C ? A ? 85 CG 1
   ATOM 2976 OD1 A ASP A 87 ? -0.14340 27.75501 -25.99003 0.838 48.05058 O ? A ? 85 OD1 1
   ATOM 2977 OD2 A ASP A 87 ? -2.26710 27.43492 -26.27544 0.838 52.00855 O ? A ? 85 OD2 1
   ATOM 2978 HB2 A ASP A 87 ? -2.45297 27.79078 -23.84894 0.838 57.13548 H ? A ? 85 HB2 1
   ATOM 2979 HB3 A ASP A 87 ? -1.35981 28.94330 -23.89494 0.838 57.13548 H ? A ? 85 HB3 1
   ATOM 2980 CB B ASP A 87 ? -1.55156 27.98940 -24.05483 0.162 47.71426 C ? A ? 85 CB 1
   ATOM 2981 CG B ASP A 87 ? -1.80731 27.34198 -25.40986 0.162 51.82791 C ? A ? 85 CG 1
   ATOM 2982 OD1 B ASP A 87 ? -2.45088 26.26772 -25.45533 0.162 48.85552 O ? A ? 85 OD1 1
   ATOM 2983 OD2 B ASP A 87 ? -1.35091 27.89374 -26.42566 0.162 51.96034 O ? A ? 85 OD2 1
   ATOM 2984 HB2 B ASP A 87 ? -2.40136 28.07894 -23.59578 0.162 57.29008 H ? A ? 85 HB2 1
   ATOM 2985 HB3 B ASP A 87 ? -1.16187 28.86485 -24.20522 0.162 57.29008 H ? A ? 85 HB3 1
   ATOM 2986 N A ALA A 88 ? 1.77901 26.69198 -23.33849 0.637 45.00809 N ? A ? 86 N 1
   ATOM 2987 CA A ALA A 88 ? 3.16477 27.05776 -23.07579 0.637 44.22397 C ? A ? 86 CA 1
   ATOM 2988 C A ALA A 88 ? 3.69755 28.07413 -24.07234 0.637 44.31245 C ? A ? 86 C 1
   ATOM 2989 O A ALA A 88 ? 4.58507 28.86059 -23.72661 0.637 47.13697 O ? A ? 86 O 1
   ATOM 2990 CB A ALA A 88 ? 4.05522 25.81007 -23.08778 0.637 52.24187 C ? A ? 86 CB 1
   ATOM 2991 H A ALA A 88 ? 1.64317 25.85904 -23.50392 0.637 54.04268 H ? A ? 86 H 1
   ATOM 2992 HA A ALA A 88 ? 3.20178 27.45802 -22.19299 0.637 53.10174 H ? A ? 86 HA 1
   ATOM 2993 HB1 A ALA A 88 ? 4.97188 26.07460 -22.91266 0.637 62.72322 H ? A ? 86 HB1 1
   ATOM 2994 HB2 A ALA A 88 ? 3.75042 25.19794 -22.39982 0.637 62.72322 H ? A ? 86 HB2 1
   ATOM 2995 HB3 A ALA A 88 ? 3.99371 25.38655 -23.95826 0.637 62.72322 H ? A ? 86 HB3 1
   ATOM 2996 N C ALA A 88 ? 1.76508 26.68920 -23.42791 0.363 45.01727 N ? A ? 86 N 1
   ATOM 2997 CA C ALA A 88 ? 3.17912 27.02690 -23.53249 0.363 45.56919 C ? A ? 86 CA 1
   ATOM 2998 C C ALA A 88 ? 3.41934 28.11459 -24.57080 0.363 46.08899 C ? A ? 86 C 1
   ATOM 2999 O C ALA A 88 ? 3.98008 29.16692 -24.26288 0.363 45.32587 O ? A ? 86 O 1
   ATOM 3000 CB C ALA A 88 ? 3.98141 25.76530 -23.86968 0.363 49.96798 C ? A ? 86 CB 1
   ATOM 3001 H C ALA A 88 ? 1.60055 25.84540 -23.45125 0.363 54.05370 H ? A ? 86 H 1
   ATOM 3002 HA C ALA A 88 ? 3.48369 27.36653 -22.67647 0.363 54.71601 H ? A ? 86 HA 1
   ATOM 3003 HB1 C ALA A 88 ? 4.91928 25.99953 -23.94995 0.363 59.99455 H ? A ? 86 HB1 1
   ATOM 3004 HB2 C ALA A 88 ? 3.86230 25.11596 -23.15900 0.363 59.99455 H ? A ? 86 HB2 1
   ATOM 3005 HB3 C ALA A 88 ? 3.65860 25.40056 -24.70852 0.363 59.99455 H ? A ? 86 HB3 1
   ATOM 3006 N A LYS A 89 ? 3.19734 28.05606 -25.30271 0.637 49.84890 N ? A ? 87 N 1
   ATOM 3007 CA A LYS A 89 ? 3.61516 29.03448 -26.30802 0.637 55.25980 C ? A ? 87 CA 1
   ATOM 3008 C A LYS A 89 ? 2.76661 30.31047 -26.24187 0.637 50.77981 C ? A ? 87 C 1
   ATOM 3009 O A LYS A 89 ? 3.31311 31.39836 -26.04899 0.637 48.43183 O ? A ? 87 O 1
   ATOM 3010 CB A LYS A 89 ? 3.56055 28.42449 -27.71592 0.637 55.85819 C ? A ? 87 CB 1
   ATOM 3011 CG A LYS A 89 ? 4.86470 27.71919 -28.18220 0.637 65.65963 C ? A ? 87 CG 1
   ATOM 3012 CD A LYS A 89 ? 6.12444 28.61321 -28.13635 0.637 65.52974 C ? A ? 87 CD 1
   ATOM 3013 CE A LYS A 89 ? 7.36520 27.81917 -28.56809 0.637 63.23233 C ? A ? 87 CE 1
   ATOM 3014 NZ A LYS A 89 ? 7.54694 26.59315 -27.73102 0.637 64.20526 N ? A ? 87 NZ 1
   ATOM 3015 H A LYS A 89 ? 2.61481 27.48873 -25.58269 0.637 59.85166 H ? A ? 87 H 1
   ATOM 3016 HA A LYS A 89 ? 4.53748 29.27413 -26.12694 0.637 66.34473 H ? A ? 87 HA 1
   ATOM 3017 HB2 A LYS A 89 ? 2.85046 27.76399 -27.73616 0.637 67.06280 H ? A ? 87 HB2 1
   ATOM 3018 HB3 A LYS A 89 ? 3.37191 29.13395 -28.34994 0.637 67.06280 H ? A ? 87 HB3 1
   ATOM 3019 HG2 A LYS A 89 ? 5.02697 26.95516 -27.60702 0.637 78.82453 H ? A ? 87 HG2 1
   ATOM 3020 HG3 A LYS A 89 ? 4.74769 27.42522 -29.09915 0.637 78.82453 H ? A ? 87 HG3 1
   ATOM 3021 HD2 A LYS A 89 ? 6.01239 29.36364 -28.74067 0.637 78.66866 H ? A ? 87 HD2 1
   ATOM 3022 HD3 A LYS A 89 ? 6.26251 28.93380 -27.23133 0.637 78.66866 H ? A ? 87 HD3 1
   ATOM 3023 HE2 A LYS A 89 ? 7.26581 27.54537 -29.49332 0.637 75.91178 H ? A ? 87 HE2 1
   ATOM 3024 HE3 A LYS A 89 ? 8.15346 28.37583 -28.46970 0.637 75.91178 H ? A ? 87 HE3 1
   ATOM 3025 HZ1 A LYS A 89 ? 8.35124 26.24125 -27.87718 0.637 77.07928 H ? A ? 87 HZ1 1
   ATOM 3026 HZ2 A LYS A 89 ? 7.47459 26.80004 -26.86843 0.637 77.07928 H ? A ? 87 HZ2 1
   ATOM 3027 HZ3 A LYS A 89 ? 6.92594 25.98958 -27.93635 0.637 77.07928 H ? A ? 87 HZ3 1
   ATOM 3028 N C LYS A 89 ? 2.97886 27.88958 -25.80956 0.363 51.03925 N ? A ? 87 N 1
   ATOM 3029 CA C LYS A 89 ? 3.37315 28.79811 -26.88736 0.363 54.67116 C ? A ? 87 CA 1
   ATOM 3030 C C LYS A 89 ? 2.70312 30.16971 -26.75817 0.363 51.24861 C ? A ? 87 C 1
   ATOM 3031 O C LYS A 89 ? 3.34833 31.20632 -26.96746 0.363 51.94387 O ? A ? 87 O 1
   ATOM 3032 CB C LYS A 89 ? 3.05978 28.15531 -28.24029 0.363 53.40360 C ? A ? 87 CB 1
   ATOM 3033 CG C LYS A 89 ? 3.96488 26.96078 -28.59811 0.363 51.93542 C ? A ? 87 CG 1
   ATOM 3034 CD C LYS A 89 ? 4.04478 26.71650 -30.11509 0.363 56.62611 C ? A ? 87 CD 1
   ATOM 3035 CE C LYS A 89 ? 5.12540 25.68169 -30.44515 0.363 60.92343 C ? A ? 87 CE 1
   ATOM 3036 NZ C LYS A 89 ? 5.66101 25.81581 -31.82980 0.363 61.95188 N ? A ? 87 NZ 1
   ATOM 3037 H C LYS A 89 ? 2.46752 27.23973 -26.04583 0.363 61.28008 H ? A ? 87 H 1
   ATOM 3038 HA C LYS A 89 ? 4.33037 28.94636 -26.83589 0.363 65.63836 H ? A ? 87 HA 1
   ATOM 3039 HB2 C LYS A 89 ? 2.14373 27.83659 -28.22720 0.363 64.11729 H ? A ? 87 HB2 1
   ATOM 3040 HB3 C LYS A 89 ? 3.16829 28.82462 -28.93394 0.363 64.11729 H ? A ? 87 HB3 1
   ATOM 3041 HG2 C LYS A 89 ? 4.86248 27.13419 -28.27383 0.363 62.35547 H ? A ? 87 HG2 1
   ATOM 3042 HG3 C LYS A 89 ? 3.61121 26.15878 -28.18265 0.363 62.35547 H ? A ? 87 HG3 1
   ATOM 3043 HD2 C LYS A 89 ? 3.19180 26.38298 -30.43462 0.363 67.98431 H ? A ? 87 HD2 1
   ATOM 3044 HD3 C LYS A 89 ? 4.26616 27.54662 -30.56542 0.363 67.98431 H ? A ? 87 HD3 1
   ATOM 3045 HE2 C LYS A 89 ? 5.86522 25.79100 -29.82740 0.363 73.14109 H ? A ? 87 HE2 1
   ATOM 3046 HE3 C LYS A 89 ? 4.74766 24.79268 -30.35640 0.363 73.14109 H ? A ? 87 HE3 1
   ATOM 3047 HZ1 C LYS A 89 ? 6.27951 25.19337 -31.97854 0.363 74.37523 H ? A ? 87 HZ1 1
   ATOM 3048 HZ2 C LYS A 89 ? 5.00352 25.71686 -32.42142 0.363 74.37523 H ? A ? 87 HZ2 1
   ATOM 3049 HZ3 C LYS A 89 ? 6.02811 26.61937 -31.93766 0.363 74.37523 H ? A ? 87 HZ3 1
   ATOM 3050 N . ARG A 90 ? 1.43176 30.19780 -26.37527 1.000 50.62269 N ? A ? 88 N 1
   ATOM 3051 CA . ARG A 90 ? 0.61899 31.41268 -26.45093 1.000 45.04789 C ? A ? 88 CA 1
   ATOM 3052 C . ARG A 90 ? 0.77615 32.27448 -25.21624 1.000 47.91574 C ? A ? 88 C 1
   ATOM 3053 O . ARG A 90 ? 0.68401 33.50551 -25.31734 1.000 50.01597 O ? A ? 88 O 1
   ATOM 3054 HA . ARG A 90 ? 0.91321 31.93716 -27.21201 1.000 54.09045 H ? A ? 88 HA 1
   ATOM 3055 CB A ARG A 90 ? -0.84330 31.05565 -26.68370 0.549 50.59991 C ? A ? 88 CB 1
   ATOM 3056 CG A ARG A 90 ? -1.08443 30.36783 -28.02419 0.549 54.82688 C ? A ? 88 CG 1
   ATOM 3057 CD A ARG A 90 ? -2.53530 29.93523 -28.26122 0.549 68.84068 C ? A ? 88 CD 1
   ATOM 3058 NE A ARG A 90 ? -3.30786 29.85556 -27.02499 0.549 92.08317 N ? A ? 88 NE 1
   ATOM 3059 CZ A ARG A 90 ? -4.37243 29.08497 -26.84621 0.549 86.34371 C ? A ? 88 CZ 1
   ATOM 3060 NH1 A ARG A 90 ? -4.79145 28.25127 -27.78543 0.549 95.07715 N ? A ? 88 NH1 1
   ATOM 3061 NH2 A ARG A 90 ? -5.01900 29.13426 -25.68337 0.549 54.69354 N ? A ? 88 NH2 1
   ATOM 3062 H A ARG A 90 ? 0.99542 29.45819 -26.42192 0.637 60.78020 H ? A ? 88 H 1
   ATOM 3063 HB2 A ARG A 90 ? -1.13561 30.45348 -25.98166 0.549 60.75286 H ? A ? 88 HB2 1
   ATOM 3064 HB3 A ARG A 90 ? -1.37231 31.86849 -26.66514 0.549 60.75286 H ? A ? 88 HB3 1
   ATOM 3065 HG2 A ARG A 90 ? -0.84200 30.98104 -28.73559 0.549 65.82524 H ? A ? 88 HG2 1
   ATOM 3066 HG3 A ARG A 90 ? -0.53096 29.57248 -28.06880 0.549 65.82524 H ? A ? 88 HG3 1
   ATOM 3067 HD2 A ARG A 90 ? -2.96673 30.57979 -28.84372 0.549 82.64179 H ? A ? 88 HD2 1
   ATOM 3068 HD3 A ARG A 90 ? -2.54052 29.05814 -28.67544 0.549 82.64179 H ? A ? 88 HD3 1
   ATOM 3069 HE A ARG A 90 ? -3.05406 30.34409 -26.36429 0.549 110.53278 H ? A ? 88 HE 1
   ATOM 3070 HH11 A ARG A 90 ? -4.37065 28.19989 -28.53369 0.549 114.12555 H ? A ? 88 HH11 1
   ATOM 3071 HH12 A ARG A 90 ? -5.48444 27.76109 -27.64727 0.549 114.12555 H ? A ? 88 HH12 1
   ATOM 3072 HH21 A ARG A 90 ? -4.74492 29.66065 -25.06096 0.549 65.66522 H ? A ? 88 HH21 1
   ATOM 3073 HH22 A ARG A 90 ? -5.71070 28.63971 -25.55468 0.549 65.66522 H ? A ? 88 HH22 1
   ATOM 3074 CB B ARG A 90 ? -0.85300 31.06308 -26.67466 0.451 50.63145 C ? A ? 88 CB 1
   ATOM 3075 CG B ARG A 90 ? -1.22533 30.89706 -28.14221 0.451 54.73430 C ? A ? 88 CG 1
   ATOM 3076 CD B ARG A 90 ? -2.70654 30.60222 -28.32660 0.451 66.82674 C ? A ? 88 CD 1
   ATOM 3077 NE B ARG A 90 ? -3.50587 31.29715 -27.32012 0.451 86.18857 N ? A ? 88 NE 1
   ATOM 3078 CZ B ARG A 90 ? -4.75599 30.98742 -26.99965 0.451 83.97393 C ? A ? 88 CZ 1
   ATOM 3079 NH1 B ARG A 90 ? -5.40223 30.00908 -27.61035 0.451 103.08541 N ? A ? 88 NH1 1
   ATOM 3080 NH2 B ARG A 90 ? -5.37076 31.67367 -26.03748 0.451 52.59998 N ? A ? 88 NH2 1
   ATOM 3081 HB2 B ARG A 90 ? -1.04748 30.22701 -26.22291 0.451 60.79071 H ? A ? 88 HB2 1
   ATOM 3082 HB3 B ARG A 90 ? -1.40192 31.77380 -26.30796 0.451 60.79071 H ? A ? 88 HB3 1
   ATOM 3083 HG2 B ARG A 90 ? -1.01848 31.71633 -28.61855 0.451 65.71413 H ? A ? 88 HG2 1
   ATOM 3084 HG3 B ARG A 90 ? -0.72094 30.15853 -28.51781 0.451 65.71413 H ? A ? 88 HG3 1
   ATOM 3085 HD2 B ARG A 90 ? -2.98909 30.90234 -29.20466 0.451 80.22506 H ? A ? 88 HD2 1
   ATOM 3086 HD3 B ARG A 90 ? -2.86006 29.64869 -28.23661 0.451 80.22506 H ? A ? 88 HD3 1
   ATOM 3087 HE B ARG A 90 ? -3.13942 31.95512 -26.90492 0.451 103.45926 H ? A ? 88 HE 1
   ATOM 3088 HH11 B ARG A 90 ? -5.01275 29.55762 -28.23010 0.451 123.73547 H ? A ? 88 HH11 1
   ATOM 3089 HH12 B ARG A 90 ? -6.21210 29.82410 -27.38786 0.451 123.73547 H ? A ? 88 HH12 1
   ATOM 3090 HH21 B ARG A 90 ? -4.95763 32.30943 -25.63161 0.451 63.15295 H ? A ? 88 HH21 1
   ATOM 3091 HH22 B ARG A 90 ? -6.18077 31.48093 -25.82221 0.451 63.15295 H ? A ? 88 HH22 1
   ATOM 3092 H C ARG A 90 ? 1.00623 29.51890 -26.06283 0.363 60.78020 H ? A ? 88 H 1
   ATOM 3093 N . PHE A 91 ? 1.02145 31.67541 -24.03425 1.000 44.97411 N ? A ? 89 N 1
   ATOM 3094 CA . PHE A 91 ? 1.23218 32.46889 -22.82391 1.000 40.56039 C ? A ? 89 CA 1
   ATOM 3095 C . PHE A 91 ? 2.70261 32.41920 -22.33989 1.000 43.96064 C ? A ? 89 C 1
   ATOM 3096 O . PHE A 91 ? 2.99599 32.52794 -21.14547 1.000 45.43442 O ? A ? 89 O 1
   ATOM 3097 H . PHE A 91 ? 1.06809 30.82440 -23.91935 1.000 54.00191 H ? A ? 89 H 1
   ATOM 3098 HA . PHE A 91 ? 1.02541 33.39147 -23.04069 1.000 48.70545 H ? A ? 89 HA 1
   ATOM 3099 CB A PHE A 91 ? 0.24816 32.05805 -21.71496 0.274 41.36571 C ? A ? 89 CB 1
   ATOM 3100 CG A PHE A 91 ? -1.23639 32.33408 -22.06993 0.274 37.30550 C ? A ? 89 CG 1
   ATOM 3101 CD1 A PHE A 91 ? -2.12931 31.30415 -22.18437 0.274 36.36950 C ? A ? 89 CD1 1
   ATOM 3102 CD2 A PHE A 91 ? -1.71281 33.61849 -22.27252 0.274 39.23582 C ? A ? 89 CD2 1
   ATOM 3103 CE1 A PHE A 91 ? -3.44620 31.54760 -22.50876 0.274 37.92827 C ? A ? 89 CE1 1
   ATOM 3104 CE2 A PHE A 91 ? -3.00306 33.87748 -22.61686 0.274 37.28056 C ? A ? 89 CE2 1
   ATOM 3105 CZ A PHE A 91 ? -3.88954 32.84570 -22.73958 0.274 37.43958 C ? A ? 89 CZ 1
   ATOM 3106 HB2 A PHE A 91 ? 0.34212 31.10677 -21.55027 0.274 49.67183 H ? A ? 89 HB2 1
   ATOM 3107 HB3 A PHE A 91 ? 0.45855 32.55651 -20.90986 0.274 49.67183 H ? A ? 89 HB3 1
   ATOM 3108 HD1 A PHE A 91 ? -1.84457 30.43038 -22.04172 0.274 43.67638 H ? A ? 89 HD1 1
   ATOM 3109 HD2 A PHE A 91 ? -1.12675 34.33312 -22.16894 0.274 47.11596 H ? A ? 89 HD2 1
   ATOM 3110 HE1 A PHE A 91 ? -4.04372 30.83794 -22.57393 0.274 45.54690 H ? A ? 89 HE1 1
   ATOM 3111 HE2 A PHE A 91 ? -3.28006 34.75233 -22.76788 0.274 44.76964 H ? A ? 89 HE2 1
   ATOM 3112 HZ A PHE A 91 ? -4.77480 33.00833 -22.97358 0.274 44.96047 H ? A ? 89 HZ 1
   ATOM 3113 CB B PHE A 91 ? 0.29426 32.01669 -21.70030 0.726 41.60001 C ? A ? 89 CB 1
   ATOM 3114 CG B PHE A 91 ? -1.18581 31.94095 -22.08792 0.726 37.57855 C ? A ? 89 CG 1
   ATOM 3115 CD1 B PHE A 91 ? -1.87690 33.05056 -22.52542 0.726 38.94487 C ? A ? 89 CD1 1
   ATOM 3116 CD2 B PHE A 91 ? -1.87648 30.73445 -21.98344 0.726 36.79242 C ? A ? 89 CD2 1
   ATOM 3117 CE1 B PHE A 91 ? -3.21292 32.98078 -22.84440 0.726 37.24579 C ? A ? 89 CE1 1
   ATOM 3118 CE2 B PHE A 91 ? -3.20721 30.65891 -22.30303 0.726 35.51363 C ? A ? 89 CE2 1
   ATOM 3119 CZ B PHE A 91 ? -3.88846 31.79629 -22.72173 0.726 39.84467 C ? A ? 89 CZ 1
   ATOM 3120 HB2 B PHE A 91 ? 0.56529 31.13138 -21.41105 0.726 49.95298 H ? A ? 89 HB2 1
   ATOM 3121 HB3 B PHE A 91 ? 0.37094 32.64407 -20.96450 0.726 49.95298 H ? A ? 89 HB3 1
   ATOM 3122 HD1 B PHE A 91 ? -1.43082 33.86256 -22.60650 0.726 46.76682 H ? A ? 89 HD1 1
   ATOM 3123 HD2 B PHE A 91 ? -1.42926 29.97228 -21.69364 0.726 44.18388 H ? A ? 89 HD2 1
   ATOM 3124 HE1 B PHE A 91 ? -3.65853 33.74005 -23.14414 0.726 44.72793 H ? A ? 89 HE1 1
   ATOM 3125 HE2 B PHE A 91 ? -3.65482 29.84617 -22.23975 0.726 42.64933 H ? A ? 89 HE2 1
   ATOM 3126 HZ B PHE A 91 ? -4.79667 31.75279 -22.91711 0.726 47.84658 H ? A ? 89 HZ 1
   ATOM 3127 N . SER A 92 ? 3.64464 32.34975 -23.27961 1.000 49.49440 N ? A ? 90 N 1
   ATOM 3128 CA . SER A 92 ? 5.07206 32.29353 -22.93277 1.000 46.85300 C ? A ? 90 CA 1
   ATOM 3129 C . SER A 92 ? 5.51085 33.51601 -22.13613 1.000 48.05717 C ? A ? 90 C 1
   ATOM 3130 O . SER A 92 ? 6.37197 33.41830 -21.25477 1.000 49.75876 O ? A ? 90 O 1
   ATOM 3131 H . SER A 92 ? 3.48944 32.33351 -24.12533 1.000 59.42625 H ? A ? 90 H 1
   ATOM 3132 HA . SER A 92 ? 5.21739 31.50819 -22.38229 1.000 56.25658 H ? A ? 90 HA 1
   ATOM 3133 CB A SER A 92 ? 5.91693 32.16440 -24.19828 0.608 50.68411 C ? A ? 90 CB 1
   ATOM 3134 OG A SER A 92 ? 5.72768 33.29473 -25.04031 0.608 53.14435 O ? A ? 90 OG 1
   ATOM 3135 HB2 A SER A 92 ? 6.85293 32.10673 -23.95030 0.608 60.85390 H ? A ? 90 HB2 1
   ATOM 3136 HB3 A SER A 92 ? 5.65067 31.36397 -24.67715 0.608 60.85390 H ? A ? 90 HB3 1
   ATOM 3137 HG A SER A 92 ? 4.93562 33.31580 -25.31922 0.608 63.80620 H ? A ? 90 HG 1
   ATOM 3138 CB B SER A 92 ? 5.90577 32.15652 -24.20309 0.392 50.68355 C ? A ? 90 CB 1
   ATOM 3139 OG B SER A 92 ? 5.13186 31.58851 -25.25362 0.392 54.03522 O ? A ? 90 OG 1
   ATOM 3140 HB2 B SER A 92 ? 6.21320 33.03509 -24.47604 0.392 60.85323 H ? A ? 90 HB2 1
   ATOM 3141 HB3 B SER A 92 ? 6.66514 31.58061 -24.02256 0.392 60.85323 H ? A ? 90 HB3 1
   ATOM 3142 HG B SER A 92 ? 5.60000 31.51327 -25.94700 0.392 64.87524 H ? A ? 90 HG 1
   ATOM 3143 N . ALA A 93 ? 4.97834 34.68688 -22.45604 1.000 48.83156 N ? A ? 91 N 1
   ATOM 3144 CA . ALA A 93 ? 5.41370 35.87567 -21.72213 1.000 41.84344 C ? A ? 91 CA 1
   ATOM 3145 C . ALA A 93 ? 5.08492 35.79838 -20.24378 1.000 45.42580 C ? A ? 91 C 1
   ATOM 3146 O . ALA A 93 ? 5.59749 36.60883 -19.46545 1.000 51.75323 O ? A ? 91 O 1
   ATOM 3147 CB . ALA A 93 ? 4.77740 37.13351 -22.33088 1.000 51.75821 C ? A ? 91 CB 1
   ATOM 3148 H . ALA A 93 ? 4.38801 34.81939 -23.06723 1.000 58.63085 H ? A ? 91 H 1
   ATOM 3149 HA . ALA A 93 ? 6.37691 35.95193 -21.80762 1.000 50.24510 H ? A ? 91 HA 1
   ATOM 3150 HB1 . ALA A 93 ? 5.08269 37.91163 -21.83872 1.000 62.14283 H ? A ? 91 HB1 1
   ATOM 3151 HB2 . ALA A 93 ? 5.04477 37.20431 -23.26061 1.000 62.14283 H ? A ? 91 HB2 1
   ATOM 3152 HB3 . ALA A 93 ? 3.81212 37.06069 -22.26891 1.000 62.14283 H ? A ? 91 HB3 1
   ATOM 3153 N . THR A 94 ? 4.20818 34.87704 -19.82210 1.000 45.50916 N ? A ? 92 N 1
   ATOM 3154 CA . THR A 94 ? 3.92971 34.67451 -18.41271 1.000 41.18037 C ? A ? 92 CA 1
   ATOM 3155 C . THR A 94 ? 4.06327 33.19493 -18.04764 1.000 46.92103 C ? A ? 92 C 1
   ATOM 3156 O . THR A 94 ? 3.26364 32.61017 -17.29595 1.000 41.49253 O ? A ? 92 O 1
   ATOM 3157 CB . THR A 94 ? 2.53779 35.20911 -18.00461 1.000 41.12833 C ? A ? 92 CB 1
   ATOM 3158 OG1 . THR A 94 ? 1.50780 34.65904 -18.82853 1.000 36.69385 O ? A ? 92 OG1 1
   ATOM 3159 CG2 . THR A 94 ? 2.41625 36.78732 -18.06571 1.000 39.77600 C ? A ? 92 CG2 1
   ATOM 3160 H . THR A 94 ? 3.76439 34.35861 -20.34543 1.000 54.64396 H ? A ? 92 H 1
   ATOM 3161 HA . THR A 94 ? 4.58912 35.17771 -17.90985 1.000 49.44941 H ? A ? 92 HA 1
   ATOM 3162 HB . THR A 94 ? 2.41616 34.93808 -17.08122 1.000 49.38697 H ? A ? 92 HB 1
   ATOM 3163 HG1 . THR A 94 ? 1.63499 33.83573 -18.93618 1.000 44.06560 H ? A ? 92 HG1 1
   ATOM 3164 HG21 . THR A 94 ? 1.52695 37.06238 -17.79297 1.000 47.76418 H ? A ? 92 HG21 1
   ATOM 3165 HG22 . THR A 94 ? 3.06723 37.19342 -17.47223 1.000 47.76418 H ? A ? 92 HG22 1
   ATOM 3166 HG23 . THR A 94 ? 2.57820 37.09777 -18.97030 1.000 47.76418 H ? A ? 92 HG23 1
   ATOM 3167 N . GLY A 95 ? 5.11826 32.55864 -18.54808 1.000 46.16347 N ? A ? 93 N 1
   ATOM 3168 CA . GLY A 95 ? 5.51667 31.29769 -17.96948 1.000 45.71416 C ? A ? 93 CA 1
   ATOM 3169 C . GLY A 95 ? 4.75801 30.09211 -18.46330 1.000 51.77182 C ? A ? 93 C 1
   ATOM 3170 O . GLY A 95 ? 4.79273 29.03490 -17.80979 1.000 47.41792 O ? A ? 93 O 1
   ATOM 3171 H . GLY A 95 ? 5.60151 32.83435 -19.20387 1.000 55.42913 H ? A ? 93 H 1
   ATOM 3172 HA2 . GLY A 95 ? 6.45615 31.15270 -18.16248 1.000 54.88997 H ? A ? 93 HA2 1
   ATOM 3173 HA3 . GLY A 95 ? 5.39571 31.34725 -17.00832 1.000 54.88997 H ? A ? 93 HA3 1
   ATOM 3174 N . GLY A 96 ? 4.05844 30.22011 -19.57962 1.000 39.88394 N ? A ? 94 N 1
   ATOM 3175 CA . GLY A 96 ? 3.23289 29.14719 -20.08524 1.000 44.13481 C ? A ? 94 CA 1
   ATOM 3176 C . GLY A 96 ? 1.80889 29.12600 -19.59515 1.000 36.17645 C ? A ? 94 C 1
   ATOM 3177 O . GLY A 96 ? 1.01480 28.29464 -20.07580 1.000 38.18457 O ? A ? 94 O 1
   ATOM 3178 H . GLY A 96 ? 4.04775 30.92943 -20.06577 1.000 47.89371 H ? A ? 94 H 1
   ATOM 3179 HA2 . GLY A 96 ? 3.20710 29.21030 -21.05284 1.000 52.99474 H ? A ? 94 HA2 1
   ATOM 3180 HA3 . GLY A 96 ? 3.63989 28.30316 -19.83455 1.000 52.99474 H ? A ? 94 HA3 1
   ATOM 3181 N . TRP A 97 ? 1.43669 30.01655 -18.67245 1.000 41.28973 N ? A ? 95 N 1
   ATOM 3182 CA . TRP A 97 ? 0.07415 30.08325 -18.17266 1.000 35.70337 C ? A ? 95 CA 1
   ATOM 3183 C . TRP A 97 ? -0.54687 31.45258 -18.44531 1.000 30.57963 C ? A ? 95 C 1
   ATOM 3184 O . TRP A 97 ? 0.09728 32.47040 -18.19718 1.000 35.32306 O ? A ? 95 O 1
   ATOM 3185 H . TRP A 97 ? 1.96625 30.59598 -18.32113 1.000 49.58065 H ? A ? 95 H 1
   ATOM 3186 HA . TRP A 97 ? -0.42323 29.38819 -18.63136 1.000 42.87701 H ? A ? 95 HA 1
   ATOM 3187 CB A TRP A 97 ? 0.01106 29.81950 -16.65842 0.187 35.24429 C ? A ? 95 CB 1
   ATOM 3188 CG A TRP A 97 ? 0.22687 28.38830 -16.22036 0.187 34.67825 C ? A ? 95 CG 1
   ATOM 3189 CD1 A TRP A 97 ? 1.41142 27.81464 -15.85761 0.187 38.29482 C ? A ? 95 CD1 1
   ATOM 3190 CD2 A TRP A 97 ? -0.76770 27.37234 -16.08252 0.187 32.54710 C ? A ? 95 CD2 1
   ATOM 3191 NE1 A TRP A 97 ? 1.21297 26.50640 -15.49630 0.187 36.22723 N ? A ? 95 NE1 1
   ATOM 3192 CE2 A TRP A 97 ? -0.11574 26.20539 -15.63414 0.187 33.05684 C ? A ? 95 CE2 1
   ATOM 3193 CE3 A TRP A 97 ? -2.14888 27.32969 -16.29846 0.187 32.97372 C ? A ? 95 CE3 1
   ATOM 3194 CZ2 A TRP A 97 ? -0.79564 25.01639 -15.39836 0.187 33.54043 C ? A ? 95 CZ2 1
   ATOM 3195 CZ3 A TRP A 97 ? -2.82183 26.15311 -16.06784 0.187 31.52812 C ? A ? 95 CZ3 1
   ATOM 3196 CH2 A TRP A 97 ? -2.14611 25.00724 -15.61502 0.187 33.79514 C ? A ? 95 CH2 1
   ATOM 3197 HB2 A TRP A 97 ? 0.69597 30.35578 -16.22924 0.187 42.32612 H ? A ? 95 HB2 1
   ATOM 3198 HB3 A TRP A 97 ? -0.86609 30.08592 -16.34133 0.187 42.32612 H ? A ? 95 HB3 1
   ATOM 3199 HD1 A TRP A 97 ? 2.23413 28.24828 -15.85576 0.187 45.98676 H ? A ? 95 HD1 1
   ATOM 3200 HE1 A TRP A 97 ? 1.82343 25.96374 -15.22711 0.187 43.50565 H ? A ? 95 HE1 1
   ATOM 3201 HE3 A TRP A 97 ? -2.60467 28.08485 -16.59323 0.187 39.60144 H ? A ? 95 HE3 1
   ATOM 3202 HZ2 A TRP A 97 ? -0.34908 24.25547 -15.10427 0.187 40.28149 H ? A ? 95 HZ2 1
   ATOM 3203 HZ3 A TRP A 97 ? -3.73949 26.11498 -16.21396 0.187 37.86672 H ? A ? 95 HZ3 1
   ATOM 3204 HH2 A TRP A 97 ? -2.62704 24.22660 -15.45946 0.187 40.58714 H ? A ? 95 HH2 1
   ATOM 3205 CB B TRP A 97 ? 0.02465 29.90261 -16.65879 0.813 35.41304 C ? A ? 95 CB 1
   ATOM 3206 CG B TRP A 97 ? 0.35250 28.56791 -16.04629 0.813 34.96018 C ? A ? 95 CG 1
   ATOM 3207 CD1 B TRP A 97 ? 1.54712 28.19637 -15.47671 0.813 40.45869 C ? A ? 95 CD1 1
   ATOM 3208 CD2 B TRP A 97 ? -0.51179 27.48919 -15.89783 0.813 31.44259 C ? A ? 95 CD2 1
   ATOM 3209 NE1 B TRP A 97 ? 1.44872 26.93441 -14.95210 0.813 36.04127 N ? A ? 95 NE1 1
   ATOM 3210 CE2 B TRP A 97 ? 0.19953 26.46319 -15.22751 0.813 32.82400 C ? A ? 95 CE2 1
   ATOM 3211 CE3 B TRP A 97 ? -1.84207 27.26603 -16.24734 0.813 32.84681 C ? A ? 95 CE3 1
   ATOM 3212 CZ2 B TRP A 97 ? -0.37152 25.28068 -14.91258 0.813 32.30023 C ? A ? 95 CZ2 1
   ATOM 3213 CZ3 B TRP A 97 ? -2.39918 26.11539 -15.95549 0.813 32.78759 C ? A ? 95 CZ3 1
   ATOM 3214 CH2 B TRP A 97 ? -1.67224 25.10380 -15.26777 0.813 33.77165 C ? A ? 95 CH2 1
   ATOM 3215 HB2 B TRP A 97 ? 0.65075 30.53554 -16.27367 0.813 42.52863 H ? A ? 95 HB2 1
   ATOM 3216 HB3 B TRP A 97 ? -0.87818 30.11395 -16.37396 0.813 42.52863 H ? A ? 95 HB3 1
   ATOM 3217 HD1 B TRP A 97 ? 2.31172 28.72517 -15.45114 0.813 48.58341 H ? A ? 95 HD1 1
   ATOM 3218 HE1 B TRP A 97 ? 2.06557 26.51419 -14.52489 0.813 43.28250 H ? A ? 95 HE1 1
   ATOM 3219 HE3 B TRP A 97 ? -2.33011 27.92677 -16.68339 0.813 39.44915 H ? A ? 95 HE3 1
   ATOM 3220 HZ2 B TRP A 97 ? 0.10488 24.61502 -14.47119 0.813 38.79325 H ? A ? 95 HZ2 1
   ATOM 3221 HZ3 B TRP A 97 ? -3.28217 25.95822 -16.20154 0.813 39.37809 H ? A ? 95 HZ3 1
   ATOM 3222 HH2 B TRP A 97 ? -2.09626 24.30354 -15.05640 0.813 40.55895 H ? A ? 95 HH2 1
   ATOM 3223 N A GLY A 98 ? -1.82067 31.47679 -18.83760 0.553 33.38725 N ? A ? 96 N 1
   ATOM 3224 CA A GLY A 98 ? -2.58131 32.71887 -18.85547 0.553 32.95725 C ? A ? 96 CA 1
   ATOM 3225 C A GLY A 98 ? -3.29893 32.97359 -17.53971 0.553 31.16531 C ? A ? 96 C 1
   ATOM 3226 O A GLY A 98 ? -3.74748 32.05116 -16.87361 0.553 31.16642 O ? A ? 96 O 1
   ATOM 3227 H A GLY A 98 ? -2.26391 30.78702 -19.09715 0.553 40.09767 H ? A ? 96 H 1
   ATOM 3228 HA2 A GLY A 98 ? -1.98067 33.46133 -19.02544 0.553 39.58168 H ? A ? 96 HA2 1
   ATOM 3229 HA3 A GLY A 98 ? -3.24368 32.68015 -19.56306 0.553 39.58168 H ? A ? 96 HA3 1
   ATOM 3230 N B GLY A 98 ? -1.76595 31.46190 -18.97349 0.447 33.48092 N ? A ? 96 N 1
   ATOM 3231 CA B GLY A 98 ? -2.51692 32.69184 -19.11597 0.447 33.41585 C ? A ? 96 CA 1
   ATOM 3232 C B GLY A 98 ? -3.41632 32.88377 -17.91615 0.447 31.76913 C ? A ? 96 C 1
   ATOM 3233 O B GLY A 98 ? -4.19311 31.99126 -17.56826 0.447 30.56968 O ? A ? 96 O 1
   ATOM 3234 H B GLY A 98 ? -2.17834 30.76255 -19.25711 0.447 40.21008 H ? A ? 96 H 1
   ATOM 3235 HA2 B GLY A 98 ? -1.90964 33.44551 -19.17999 0.447 40.13200 H ? A ? 96 HA2 1
   ATOM 3236 HA3 B GLY A 98 ? -3.06197 32.65648 -19.91758 0.447 40.13200 H ? A ? 96 HA3 1
   ATOM 3237 N A TYR A 99 ? -3.41892 34.25648 -17.17903 0.553 31.38008 N ? A ? 97 N 1
   ATOM 3238 CA A TYR A 99 ? -3.90887 34.68745 -15.87772 0.553 32.46679 C ? A ? 97 CA 1
   ATOM 3239 C A TYR A 99 ? -5.05959 35.65489 -16.11461 0.553 31.60217 C ? A ? 97 C 1
   ATOM 3240 O A TYR A 99 ? -4.85503 36.71655 -16.70935 0.553 26.64098 O ? A ? 97 O 1
   ATOM 3241 CB A TYR A 99 ? -2.80199 35.35612 -15.04846 0.553 33.89706 C ? A ? 97 CB 1
   ATOM 3242 CG A TYR A 99 ? -1.73218 34.37374 -14.60868 0.553 36.55746 C ? A ? 97 CG 1
   ATOM 3243 CD1 A TYR A 99 ? -0.65128 34.06555 -15.43431 0.553 37.18361 C ? A ? 97 CD1 1
   ATOM 3244 CD2 A TYR A 99 ? -1.80147 33.75884 -13.36648 0.553 38.53505 C ? A ? 97 CD2 1
   ATOM 3245 CE1 A TYR A 99 ? 0.31766 33.15081 -15.03271 0.553 36.48429 C ? A ? 97 CE1 1
   ATOM 3246 CE2 A TYR A 99 ? -0.84083 32.85292 -12.96981 0.553 36.59119 C ? A ? 97 CE2 1
   ATOM 3247 CZ A TYR A 99 ? 0.21357 32.55657 -13.81584 0.553 37.72006 C ? A ? 97 CZ 1
   ATOM 3248 OH A TYR A 99 ? 1.18024 31.66291 -13.43622 0.553 38.73938 O ? A ? 97 OH 1
   ATOM 3249 H A TYR A 99 ? -3.21383 34.91411 -17.69386 0.553 37.68907 H ? A ? 97 H 1
   ATOM 3250 HA A TYR A 99 ? -4.23162 33.92203 -15.37684 0.553 38.99312 H ? A ? 97 HA 1
   ATOM 3251 HB2 A TYR A 99 ? -2.37732 36.04461 -15.58375 0.553 40.70945 H ? A ? 97 HB2 1
   ATOM 3252 HB3 A TYR A 99 ? -3.19532 35.74923 -14.25370 0.553 40.70945 H ? A ? 97 HB3 1
   ATOM 3253 HD1 A TYR A 99 ? -0.57692 34.47710 -16.26496 0.553 44.65330 H ? A ? 97 HD1 1
   ATOM 3254 HD2 A TYR A 99 ? -2.50573 33.96067 -12.79361 0.553 46.27503 H ? A ? 97 HD2 1
   ATOM 3255 HE1 A TYR A 99 ? 1.03126 32.94790 -15.59351 0.553 43.81413 H ? A ? 97 HE1 1
   ATOM 3256 HE2 A TYR A 99 ? -0.90112 32.44275 -12.13733 0.553 43.94240 H ? A ? 97 HE2 1
   ATOM 3257 HH A TYR A 99 ? 1.03629 31.40009 -12.65149 0.553 46.52023 H ? A ? 97 HH 1
   ATOM 3258 N B TYR A 99 ? -3.30263 34.05865 -17.28713 0.447 32.14810 N ? A ? 97 N 1
   ATOM 3259 CA B TYR A 99 ? -4.02576 34.44540 -16.09204 0.447 32.01281 C ? A ? 97 CA 1
   ATOM 3260 C B TYR A 99 ? -5.20537 35.34160 -16.47070 0.447 31.80465 C ? A ? 97 C 1
   ATOM 3261 O B TYR A 99 ? -5.14203 36.10137 -17.43819 0.447 32.49384 O ? A ? 97 O 1
   ATOM 3262 CB B TYR A 99 ? -3.11715 35.21091 -15.11232 0.447 33.24334 C ? A ? 97 CB 1
   ATOM 3263 CG B TYR A 99 ? -1.95685 34.42084 -14.52321 0.447 36.69574 C ? A ? 97 CG 1
   ATOM 3264 CD1 B TYR A 99 ? -0.75018 34.26822 -15.21625 0.447 37.25587 C ? A ? 97 CD1 1
   ATOM 3265 CD2 B TYR A 99 ? -2.05769 33.86195 -13.25496 0.447 38.40644 C ? A ? 97 CD2 1
   ATOM 3266 CE1 B TYR A 99 ? 0.30556 33.54321 -14.66623 0.447 37.52507 C ? A ? 97 CE1 1
   ATOM 3267 CE2 B TYR A 99 ? -1.01538 33.15037 -12.70724 0.447 36.22686 C ? A ? 97 CE2 1
   ATOM 3268 CZ B TYR A 99 ? 0.15659 32.99447 -13.41362 0.447 38.33631 C ? A ? 97 CZ 1
   ATOM 3269 OH B TYR A 99 ? 1.17945 32.27753 -12.84893 0.447 37.28709 O ? A ? 97 OH 1
   ATOM 3270 H B TYR A 99 ? -2.77641 34.68247 -17.55833 0.447 38.61070 H ? A ? 97 H 1
   ATOM 3271 HA B TYR A 99 ? -4.35318 33.64807 -15.64712 0.447 38.44835 H ? A ? 97 HA 1
   ATOM 3272 HB2 B TYR A 99 ? -2.73780 35.97065 -15.58113 0.447 39.92498 H ? A ? 97 HB2 1
   ATOM 3273 HB3 B TYR A 99 ? -3.66148 35.51712 -14.37012 0.447 39.92498 H ? A ? 97 HB3 1
   ATOM 3274 HD1 B TYR A 99 ? -0.65154 34.65614 -16.05570 0.447 44.74001 H ? A ? 97 HD1 1
   ATOM 3275 HD2 B TYR A 99 ? -2.84274 33.97073 -12.76837 0.447 46.12070 H ? A ? 97 HD2 1
   ATOM 3276 HE1 B TYR A 99 ? 1.09872 33.43212 -15.13894 0.447 45.06306 H ? A ? 97 HE1 1
   ATOM 3277 HE2 B TYR A 99 ? -1.10210 32.77498 -11.86080 0.447 43.50521 H ? A ? 97 HE2 1
   ATOM 3278 HH B TYR A 99 ? 0.87577 31.75315 -12.26721 0.447 44.77748 H ? A ? 97 HH 1
   ATOM 3279 N . GLU A 100 ? -6.25580 35.27683 -15.66027 1.000 28.79069 N ? A ? 98 N 1
   ATOM 3280 CA . GLU A 100 ? -7.45675 36.11444 -15.86116 1.000 26.23734 C ? A ? 98 CA 1
   ATOM 3281 C . GLU A 100 ? -8.34356 36.00576 -14.61704 1.000 32.83389 C ? A ? 98 C 1
   ATOM 3282 O . GLU A 100 ? -8.33301 34.98822 -13.92288 1.000 28.33744 O ? A ? 98 O 1
   ATOM 3283 CB . GLU A 100 ? -8.24282 35.65610 -17.10775 1.000 31.49265 C ? A ? 98 CB 1
   ATOM 3284 CG . GLU A 100 ? -9.54544 36.38835 -17.38889 1.000 29.28580 C ? A ? 98 CG 1
   ATOM 3285 CD . GLU A 100 ? -9.28315 37.81198 -17.76417 1.000 31.83147 C ? A ? 98 CD 1
   ATOM 3286 OE1 . GLU A 100 ? -9.02832 38.60740 -16.85766 1.000 27.53140 O ? A ? 98 OE1 1
   ATOM 3287 OE2 . GLU A 100 ? -9.26807 38.10886 -18.98025 1.000 32.83902 O ? A ? 98 OE2 1
   ATOM 3288 HA . GLU A 100 ? -7.19835 37.04229 -15.97609 1.000 31.51778 H ? A ? 98 HA 1
   ATOM 3289 HB2 . GLU A 100 ? -7.67436 35.77666 -17.88442 1.000 37.82416 H ? A ? 98 HB2 1
   ATOM 3290 HB3 . GLU A 100 ? -8.46101 34.71725 -16.99885 1.000 37.82416 H ? A ? 98 HB3 1
   ATOM 3291 HG2 . GLU A 100 ? -10.00777 35.95591 -18.12384 1.000 35.17593 H ? A ? 98 HG2 1
   ATOM 3292 HG3 . GLU A 100 ? -10.10153 36.37641 -16.59420 1.000 35.17593 H ? A ? 98 HG3 1
   ATOM 3293 H A GLU A 100 ? -6.40364 34.54464 -15.23410 0.553 34.58180 H ? A ? 98 H 1
   ATOM 3294 H B GLU A 100 ? -6.30761 34.75488 -14.97875 0.447 34.58180 H ? A ? 98 H 1
   ATOM 3295 N A GLY A 101 ? -9.09571 37.06329 -14.36680 0.517 28.92404 N ? A ? 99 N 1
   ATOM 3296 CA A GLY A 101 ? -10.13343 37.01720 -13.36719 0.517 29.04563 C ? A ? 99 CA 1
   ATOM 3297 C A GLY A 101 ? -11.47727 37.32075 -14.00145 0.517 31.04428 C ? A ? 99 C 1
   ATOM 3298 O A GLY A 101 ? -11.55819 38.02809 -15.01322 0.517 30.12806 O ? A ? 99 O 1
   ATOM 3299 H A GLY A 101 ? -9.02037 37.82067 -14.76718 0.517 34.74182 H ? A ? 99 H 1
   ATOM 3300 HA2 A GLY A 101 ? -10.16635 36.13513 -12.96498 0.517 34.88774 H ? A ? 99 HA2 1
   ATOM 3301 HA3 A GLY A 101 ? -9.95562 37.67335 -12.67528 0.517 34.88774 H ? A ? 99 HA3 1
   ATOM 3302 N B GLY A 101 ? -9.08454 37.06723 -14.37067 0.483 28.95403 N ? A ? 99 N 1
   ATOM 3303 CA B GLY A 101 ? -10.08380 37.04541 -13.33464 0.483 28.98257 C ? A ? 99 CA 1
   ATOM 3304 C B GLY A 101 ? -11.42773 37.47052 -13.87211 0.483 30.97324 C ? A ? 99 C 1
   ATOM 3305 O B GLY A 101 ? -11.51755 38.31773 -14.75657 0.483 29.90103 O ? A ? 99 O 1
   ATOM 3306 H B GLY A 101 ? -9.02500 37.81383 -14.79332 0.483 34.77781 H ? A ? 99 H 1
   ATOM 3307 HA2 B GLY A 101 ? -10.16199 36.14805 -12.97474 0.483 34.81206 H ? A ? 99 HA2 1
   ATOM 3308 HA3 B GLY A 101 ? -9.82812 37.65068 -12.62108 0.483 34.81206 H ? A ? 99 HA3 1
   ATOM 3309 N C GLY A 101 ? -9.10063 37.06204 -14.37435 0.000 28.98079 N ? A ? 99 N 1
   ATOM 3310 CA C GLY A 101 ? -10.11964 37.02236 -13.34206 0.000 29.04073 C ? A ? 99 CA 1
   ATOM 3311 C C GLY A 101 ? -11.46197 37.43604 -13.90915 0.000 30.71195 C ? A ? 99 C 1
   ATOM 3312 O C GLY A 101 ? -11.54937 38.26785 -14.80981 0.000 29.66000 O ? A ? 99 O 1
   ATOM 3313 H C GLY A 101 ? -9.04400 37.81141 -14.79248 0.000 34.80992 H ? A ? 99 H 1
   ATOM 3314 HA2 C GLY A 101 ? -10.19296 36.12289 -12.98643 0.000 34.88185 H ? A ? 99 HA2 1
   ATOM 3315 HA3 C GLY A 101 ? -9.88284 37.62814 -12.62244 0.000 34.88185 H ? A ? 99 HA3 1
   ATOM 3316 N A PHE A 102 ? -12.53443 36.77665 -13.39707 0.517 29.05170 N ? A ? 100 N 1
   ATOM 3317 CA A PHE A 102 ? -13.91018 37.10547 -13.77180 0.517 27.54409 C ? A ? 100 CA 1
   ATOM 3318 C A PHE A 102 ? -14.67894 37.53435 -12.53961 0.517 29.54709 C ? A ? 100 C 1
   ATOM 3319 O A PHE A 102 ? -14.89449 36.73286 -11.61126 0.517 28.12607 O ? A ? 100 O 1
   ATOM 3320 CB A PHE A 102 ? -14.61813 35.94289 -14.44077 0.517 29.33568 C ? A ? 100 CB 1
   ATOM 3321 CG A PHE A 102 ? -13.95071 35.46965 -15.68259 0.517 29.03063 C ? A ? 100 CG 1
   ATOM 3322 CD1 A PHE A 102 ? -14.32135 35.99303 -16.93347 0.517 30.24021 C ? A ? 100 CD1 1
   ATOM 3323 CD2 A PHE A 102 ? -12.96678 34.49162 -15.62668 0.517 27.09186 C ? A ? 100 CD2 1
   ATOM 3324 CE1 A PHE A 102 ? -13.70125 35.54734 -18.10258 0.517 30.42373 C ? A ? 100 CE1 1
   ATOM 3325 CE2 A PHE A 102 ? -12.36212 34.01998 -16.75898 0.517 28.88169 C ? A ? 100 CE2 1
   ATOM 3326 CZ A PHE A 102 ? -12.73291 34.52700 -18.02742 0.517 28.21255 C ? A ? 100 CZ 1
   ATOM 3327 H A PHE A 102 ? -12.47890 36.20518 -12.75680 0.517 34.89502 H ? A ? 100 H 1
   ATOM 3328 HA A PHE A 102 ? -13.88086 37.84667 -14.39683 0.517 33.08589 H ? A ? 100 HA 1
   ATOM 3329 HB2 A PHE A 102 ? -14.65044 35.19837 -13.81984 0.517 35.23579 H ? A ? 100 HB2 1
   ATOM 3330 HB3 A PHE A 102 ? -15.51807 36.21880 -14.67503 0.517 35.23579 H ? A ? 100 HB3 1
   ATOM 3331 HD1 A PHE A 102 ? -14.98560 36.64205 -16.98288 0.517 36.32123 H ? A ? 100 HD1 1
   ATOM 3332 HD2 A PHE A 102 ? -12.71305 34.14932 -14.80003 0.517 32.54320 H ? A ? 100 HD2 1
   ATOM 3333 HE1 A PHE A 102 ? -13.92571 35.92106 -18.92407 0.517 36.54145 H ? A ? 100 HE1 1
   ATOM 3334 HE2 A PHE A 102 ? -11.70556 33.36439 -16.69543 0.517 34.69100 H ? A ? 100 HE2 1
   ATOM 3335 HZ A PHE A 102 ? -12.34217 34.19075 -18.80147 0.517 33.88804 H ? A ? 100 HZ 1
   ATOM 3336 N B PHE A 102 ? -12.49258 36.83836 -13.35030 0.483 29.05740 N ? A ? 100 N 1
   ATOM 3337 CA B PHE A 102 ? -13.86445 37.15850 -13.72583 0.483 27.57521 C ? A ? 100 CA 1
   ATOM 3338 C B PHE A 102 ? -14.63126 37.59251 -12.49062 0.483 29.53565 C ? A ? 100 C 1
   ATOM 3339 O B PHE A 102 ? -14.79096 36.81372 -11.53456 0.483 28.29373 O ? A ? 100 O 1
   ATOM 3340 CB B PHE A 102 ? -14.55934 35.98222 -14.39333 0.483 29.27596 C ? A ? 100 CB 1
   ATOM 3341 CG B PHE A 102 ? -13.91202 35.54105 -15.67098 0.483 28.95528 C ? A ? 100 CG 1
   ATOM 3342 CD1 B PHE A 102 ? -14.32430 36.07665 -16.90060 0.483 30.21252 C ? A ? 100 CD1 1
   ATOM 3343 CD2 B PHE A 102 ? -12.91107 34.57636 -15.66175 0.483 27.11982 C ? A ? 100 CD2 1
   ATOM 3344 CE1 B PHE A 102 ? -13.73092 35.66297 -18.09319 0.483 30.39939 C ? A ? 100 CE1 1
   ATOM 3345 CE2 B PHE A 102 ? -12.32596 34.13882 -16.82465 0.483 28.91915 C ? A ? 100 CE2 1
   ATOM 3346 CZ B PHE A 102 ? -12.73789 34.66862 -18.06600 0.483 28.22350 C ? A ? 100 CZ 1
   ATOM 3347 H B PHE A 102 ? -12.43552 36.20962 -12.76632 0.483 34.90186 H ? A ? 100 H 1
   ATOM 3348 HA B PHE A 102 ? -13.84777 37.89630 -14.35533 0.483 33.12322 H ? A ? 100 HA 1
   ATOM 3349 HB2 B PHE A 102 ? -14.55189 35.22865 -13.78262 0.483 35.16413 H ? A ? 100 HB2 1
   ATOM 3350 HB3 B PHE A 102 ? -15.47336 36.23516 -14.59703 0.483 35.16413 H ? A ? 100 HB3 1
   ATOM 3351 HD1 B PHE A 102 ? -15.00073 36.71457 -16.92065 0.483 36.28800 H ? A ? 100 HD1 1
   ATOM 3352 HD2 B PHE A 102 ? -12.63139 34.21927 -14.84986 0.483 32.57676 H ? A ? 100 HD2 1
   ATOM 3353 HE1 B PHE A 102 ? -13.99073 36.04273 -18.90139 0.483 36.51224 H ? A ? 100 HE1 1
   ATOM 3354 HE2 B PHE A 102 ? -11.65767 33.49280 -16.79401 0.483 34.73595 H ? A ? 100 HE2 1
   ATOM 3355 HZ B PHE A 102 ? -12.35654 34.36324 -18.85734 0.483 33.90117 H ? A ? 100 HZ 1
   ATOM 3356 N C PHE A 102 ? -12.51398 36.82918 -13.36859 0.000 29.13660 N ? A ? 100 N 1
   ATOM 3357 CA C PHE A 102 ? -13.88557 37.13595 -13.75458 0.000 27.70451 C ? A ? 100 CA 1
   ATOM 3358 C C PHE A 102 ? -14.64900 37.57633 -12.51610 0.000 29.44348 C ? A ? 100 C 1
   ATOM 3359 O C PHE A 102 ? -14.80828 36.79374 -11.57141 0.000 28.13710 O ? A ? 100 O 1
   ATOM 3360 CB C PHE A 102 ? -14.56517 35.92717 -14.40298 0.000 29.08627 C ? A ? 100 CB 1
   ATOM 3361 CG C PHE A 102 ? -13.91066 35.46868 -15.67781 0.000 28.78717 C ? A ? 100 CG 1
   ATOM 3362 CD1 C PHE A 102 ? -12.94364 34.47852 -15.65593 0.000 27.23495 C ? A ? 100 CD1 1
   ATOM 3363 CD2 C PHE A 102 ? -14.26484 36.02484 -16.89574 0.000 30.07894 C ? A ? 100 CD2 1
   ATOM 3364 CE1 C PHE A 102 ? -12.33967 34.05272 -16.82562 0.000 28.74289 C ? A ? 100 CE1 1
   ATOM 3365 CE2 C PHE A 102 ? -13.66577 35.60260 -18.06863 0.000 30.35865 C ? A ? 100 CE2 1
   ATOM 3366 CZ C PHE A 102 ? -12.70102 34.61558 -18.03132 0.000 28.22479 C ? A ? 100 CZ 1
   ATOM 3367 H C PHE A 102 ? -12.45595 36.22218 -12.76213 0.000 34.99689 H ? A ? 100 H 1
   ATOM 3368 HA C PHE A 102 ? -13.88565 37.86357 -14.39603 0.000 33.27838 H ? A ? 100 HA 1
   ATOM 3369 HB2 C PHE A 102 ? -14.54439 35.18608 -13.77748 0.000 34.93650 H ? A ? 100 HB2 1
   ATOM 3370 HB3 C PHE A 102 ? -15.48354 36.16076 -14.61019 0.000 34.93650 H ? A ? 100 HB3 1
   ATOM 3371 HD1 C PHE A 102 ? -12.69699 34.09494 -14.84541 0.000 32.71492 H ? A ? 100 HD1 1
   ATOM 3372 HD2 C PHE A 102 ? -14.91359 36.69053 -16.92527 0.000 36.12770 H ? A ? 100 HD2 1
   ATOM 3373 HE1 C PHE A 102 ? -11.69046 33.38736 -16.79864 0.000 34.52444 H ? A ? 100 HE1 1
   ATOM 3374 HE2 C PHE A 102 ? -13.91227 35.98273 -18.88081 0.000 36.46336 H ? A ? 100 HE2 1
   ATOM 3375 HZ C PHE A 102 ? -12.29550 34.33081 -18.81831 0.000 33.90272 H ? A ? 100 HZ 1
   ATOM 3376 N A GLY A 103 ? -15.11645 38.78864 -12.53196 0.517 29.62960 N ? A ? 101 N 1
   ATOM 3377 CA A GLY A 103 ? -15.82918 39.32268 -11.40309 0.517 29.55539 C ? A ? 101 CA 1
   ATOM 3378 C A GLY A 103 ? -17.12148 38.55412 -11.16422 0.517 29.44941 C ? A ? 101 C 1
   ATOM 3379 O A GLY A 103 ? -17.84110 38.28644 -12.11120 0.517 30.92262 O ? A ? 101 O 1
   ATOM 3380 H A GLY A 103 ? -15.00769 39.34664 -13.17725 0.517 35.58849 H ? A ? 101 H 1
   ATOM 3381 HA2 A GLY A 103 ? -15.27678 39.25945 -10.60826 0.517 35.49944 H ? A ? 101 HA2 1
   ATOM 3382 HA3 A GLY A 103 ? -16.04525 40.25449 -11.56418 0.517 35.49944 H ? A ? 101 HA3 1
   ATOM 3383 N B GLY A 103 ? -15.11267 38.83092 -12.50635 0.483 29.66237 N ? A ? 101 N 1
   ATOM 3384 CA B GLY A 103 ? -15.85021 39.35534 -11.38833 0.483 29.53663 C ? A ? 101 CA 1
   ATOM 3385 C B GLY A 103 ? -17.13179 38.56990 -11.16094 0.483 29.46723 C ? A ? 101 C 1
   ATOM 3386 O B GLY A 103 ? -17.85535 38.30415 -12.10978 0.483 30.91330 O ? A ? 101 O 1
   ATOM 3387 H B GLY A 103 ? -15.02017 39.38219 -13.15991 0.483 35.62782 H ? A ? 101 H 1
   ATOM 3388 HA2 B GLY A 103 ? -15.30691 39.30353 -10.58643 0.483 35.47693 H ? A ? 101 HA2 1
   ATOM 3389 HA3 B GLY A 103 ? -16.07913 40.28303 -11.55530 0.483 35.47693 H ? A ? 101 HA3 1
   ATOM 3390 N C GLY A 103 ? -15.11670 38.82338 -12.51914 0.000 29.71837 N ? A ? 101 N 1
   ATOM 3391 CA C GLY A 103 ? -15.86426 39.35505 -11.39623 0.000 29.51875 C ? A ? 101 CA 1
   ATOM 3392 C C GLY A 103 ? -17.17496 38.63214 -11.15584 0.000 29.55063 C ? A ? 101 C 1
   ATOM 3393 O C GLY A 103 ? -17.97736 38.48307 -12.08458 0.000 30.97390 O ? A ? 101 O 1
   ATOM 3394 H C GLY A 103 ? -15.01100 39.38045 -13.16574 0.000 35.69502 H ? A ? 101 H 1
   ATOM 3395 HA2 C GLY A 103 ? -15.32614 39.28091 -10.59259 0.000 35.45547 H ? A ? 101 HA2 1
   ATOM 3396 HA3 C GLY A 103 ? -16.06051 40.29083 -11.55966 0.000 35.45547 H ? A ? 101 HA3 1
   ATOM 3397 N . GLU A 104 ? -17.40423 38.18274 -9.92121 1.000 26.91966 N ? A ? 102 N 1
   ATOM 3398 CA . GLU A 104 ? -18.60444 37.40291 -9.55077 1.000 29.86492 C ? A ? 102 CA 1
   ATOM 3399 C . GLU A 104 ? -18.66355 36.12138 -10.37161 1.000 27.48868 C ? A ? 102 C 1
   ATOM 3400 O . GLU A 104 ? -19.72892 35.47831 -10.48458 1.000 25.54936 O ? A ? 102 O 1
   ATOM 3401 HA . GLU A 104 ? -18.55489 37.16168 -8.61255 1.000 35.87088 H ? A ? 102 HA 1
   ATOM 3402 CB A GLU A 104 ? -19.87506 38.24310 -9.73177 0.215 33.78788 C ? A ? 102 CB 1
   ATOM 3403 CG A GLU A 104 ? -19.76584 39.59305 -9.03527 0.215 33.87598 C ? A ? 102 CG 1
   ATOM 3404 CD A GLU A 104 ? -20.04667 40.76788 -9.96555 0.215 37.34075 C ? A ? 102 CD 1
   ATOM 3405 OE1 A GLU A 104 ? -21.20875 40.94640 -10.38122 0.215 37.85919 O ? A ? 102 OE1 1
   ATOM 3406 OE2 A GLU A 104 ? -19.09871 41.51360 -10.27394 0.215 39.62667 O ? A ? 102 OE2 1
   ATOM 3407 H A GLU A 104 ? -16.90654 38.37149 -9.24573 0.517 32.33657 H ? A ? 102 H 1
   ATOM 3408 HB2 A GLU A 104 ? -20.02200 38.39981 -10.67768 0.215 40.57843 H ? A ? 102 HB2 1
   ATOM 3409 HB3 A GLU A 104 ? -20.62994 37.76573 -9.35338 0.215 40.57843 H ? A ? 102 HB3 1
   ATOM 3410 HG2 A GLU A 104 ? -20.40860 39.62616 -8.30956 0.215 40.68415 H ? A ? 102 HG2 1
   ATOM 3411 HG3 A GLU A 104 ? -18.86646 39.69605 -8.68684 0.215 40.68415 H ? A ? 102 HG3 1
   ATOM 3412 CB B GLU A 104 ? -19.88396 38.24166 -9.73689 0.377 33.80189 C ? A ? 102 CB 1
   ATOM 3413 CG B GLU A 104 ? -19.76822 39.61311 -9.06661 0.377 33.82824 C ? A ? 102 CG 1
   ATOM 3414 CD B GLU A 104 ? -20.96986 40.54633 -9.29306 0.377 38.07343 C ? A ? 102 CD 1
   ATOM 3415 OE1 B GLU A 104 ? -21.48382 40.65361 -10.43043 0.377 37.81501 O ? A ? 102 OE1 1
   ATOM 3416 OE2 B GLU A 104 ? -21.38099 41.19238 -8.30727 0.377 34.91746 O ? A ? 102 OE2 1
   ATOM 3417 H B GLU A 104 ? -16.89945 38.35995 -9.24787 0.483 32.33657 H ? A ? 102 H 1
   ATOM 3418 HB2 B GLU A 104 ? -20.04108 38.37828 -10.68428 0.376 40.59525 H ? A ? 102 HB2 1
   ATOM 3419 HB3 B GLU A 104 ? -20.63422 37.77162 -9.34057 0.376 40.59525 H ? A ? 102 HB3 1
   ATOM 3420 HG2 B GLU A 104 ? -19.67797 39.48174 -8.10980 0.376 40.62686 H ? A ? 102 HG2 1
   ATOM 3421 HG3 B GLU A 104 ? -18.98188 40.06119 -9.41559 0.376 40.62686 H ? A ? 102 HG3 1
   ATOM 3422 CB C GLU A 104 ? -19.89889 38.22584 -9.70157 0.408 33.79300 C ? A ? 102 CB 1
   ATOM 3423 CG C GLU A 104 ? -20.03816 39.32191 -8.62404 0.408 34.15723 C ? A ? 102 CG 1
   ATOM 3424 CD C GLU A 104 ? -21.48586 39.73724 -8.35101 0.408 37.73455 C ? A ? 102 CD 1
   ATOM 3425 OE1 C GLU A 104 ? -22.19905 40.01934 -9.32535 0.408 36.51192 O ? A ? 102 OE1 1
   ATOM 3426 OE2 C GLU A 104 ? -21.91869 39.77789 -7.16858 0.408 47.73591 O ? A ? 102 OE2 1
   ATOM 3427 H C GLU A 104 ? -16.87040 38.31647 -9.26035 0.000 32.33657 H ? A ? 102 H 1
   ATOM 3428 HB2 C GLU A 104 ? -19.89946 38.65698 -10.57049 0.408 40.58458 H ? A ? 102 HB2 1
   ATOM 3429 HB3 C GLU A 104 ? -20.66157 37.63133 -9.62570 0.408 40.58458 H ? A ? 102 HB3 1
   ATOM 3430 HG2 C GLU A 104 ? -19.66336 38.99180 -7.79250 0.408 41.02165 H ? A ? 102 HG2 1
   ATOM 3431 HG3 C GLU A 104 ? -19.55438 40.11028 -8.91613 0.408 41.02165 H ? A ? 102 HG3 1
   ATOM 3432 N . GLY A 105 ? -17.53745 35.74669 -10.96314 1.000 26.92976 N ? A ? 103 N 1
   ATOM 3433 CA . GLY A 105 ? -17.49670 34.56987 -11.81010 1.000 25.32174 C ? A ? 103 CA 1
   ATOM 3434 C . GLY A 105 ? -18.25016 34.75982 -13.11336 1.000 33.29018 C ? A ? 103 C 1
   ATOM 3435 O . GLY A 105 ? -18.62510 33.78927 -13.76288 1.000 28.90345 O ? A ? 103 O 1
   ATOM 3436 H . GLY A 105 ? -16.78539 36.15723 -10.88924 1.000 32.34869 H ? A ? 103 H 1
   ATOM 3437 HA2 . GLY A 105 ? -16.57330 34.35925 -12.01957 1.000 30.41906 H ? A ? 103 HA2 1
   ATOM 3438 HA3 . GLY A 105 ? -17.89154 33.82150 -11.33582 1.000 30.41906 H ? A ? 103 HA3 1
   ATOM 3439 N . LYS A 106 ? -18.51140 35.98183 -13.48349 1.000 30.44811 N ? A ? 104 N 1
   ATOM 3440 CA . LYS A 106 ? -19.25846 36.20407 -14.74111 1.000 31.05086 C ? A ? 104 CA 1
   ATOM 3441 C . LYS A 106 ? -18.34361 36.27553 -15.92808 1.000 28.26815 C ? A ? 104 C 1
   ATOM 3442 O . LYS A 106 ? -17.32881 37.00741 -15.90651 1.000 31.65270 O ? A ? 104 O 1
   ATOM 3443 H . LYS A 106 ? -18.28487 36.69214 -13.05483 1.000 36.57071 H ? A ? 104 H 1
   ATOM 3444 HA . LYS A 106 ? -19.84407 35.44577 -14.89256 1.000 37.29401 H ? A ? 104 HA 1
   ATOM 3445 CB A LYS A 106 ? -20.07297 37.48653 -14.64842 0.473 35.74773 C ? A ? 104 CB 1
   ATOM 3446 CG A LYS A 106 ? -21.22575 37.35116 -13.71301 0.473 35.80130 C ? A ? 104 CG 1
   ATOM 3447 CD A LYS A 106 ? -21.60452 38.63979 -13.06045 0.473 37.99014 C ? A ? 104 CD 1
   ATOM 3448 CE A LYS A 106 ? -22.72681 38.37399 -12.05662 0.473 40.34147 C ? A ? 104 CE 1
   ATOM 3449 NZ A LYS A 106 ? -23.41984 39.60294 -11.59274 0.473 44.48005 N ? A ? 104 NZ 1
   ATOM 3450 HB2 A LYS A 106 ? -19.50353 38.20274 -14.32643 0.473 42.93025 H ? A ? 104 HB2 1
   ATOM 3451 HB3 A LYS A 106 ? -20.41955 37.70773 -15.52697 0.473 42.93025 H ? A ? 104 HB3 1
   ATOM 3452 HG2 A LYS A 106 ? -21.99618 37.02918 -14.20665 0.473 42.99454 H ? A ? 104 HG2 1
   ATOM 3453 HG3 A LYS A 106 ? -20.99224 36.72036 -13.01410 0.473 42.99454 H ? A ? 104 HG3 1
   ATOM 3454 HD2 A LYS A 106 ? -20.84116 39.00999 -12.59020 0.473 45.62115 H ? A ? 104 HD2 1
   ATOM 3455 HD3 A LYS A 106 ? -21.92008 39.26897 -13.72787 0.473 45.62115 H ? A ? 104 HD3 1
   ATOM 3456 HE2 A LYS A 106 ? -23.38926 37.80094 -12.47336 0.473 48.44273 H ? A ? 104 HE2 1
   ATOM 3457 HE3 A LYS A 106 ? -22.35132 37.93486 -11.27747 0.473 48.44273 H ? A ? 104 HE3 1
   ATOM 3458 HZ1 A LYS A 106 ? -23.02097 39.92036 -10.86319 0.473 53.40903 H ? A ? 104 HZ1 1
   ATOM 3459 HZ2 A LYS A 106 ? -23.39539 40.22476 -12.22901 0.473 53.40903 H ? A ? 104 HZ2 1
   ATOM 3460 HZ3 A LYS A 106 ? -24.26928 39.41934 -11.40080 0.473 53.40903 H ? A ? 104 HZ3 1
   ATOM 3461 CB B LYS A 106 ? -20.11333 37.47883 -14.62990 0.527 35.78774 C ? A ? 104 CB 1
   ATOM 3462 CG B LYS A 106 ? -21.20340 37.35212 -13.59193 0.527 35.79425 C ? A ? 104 CG 1
   ATOM 3463 CD B LYS A 106 ? -22.28152 38.40460 -13.70142 0.527 45.05227 C ? A ? 104 CD 1
   ATOM 3464 CE B LYS A 106 ? -23.48235 37.99179 -12.82921 0.527 54.03753 C ? A ? 104 CE 1
   ATOM 3465 NZ B LYS A 106 ? -24.57211 38.99525 -12.76303 0.527 55.23445 N ? A ? 104 NZ 1
   ATOM 3466 HB2 B LYS A 106 ? -19.54285 38.22227 -14.37938 0.527 42.97826 H ? A ? 104 HB2 1
   ATOM 3467 HB3 B LYS A 106 ? -20.53166 37.65579 -15.48698 0.527 42.97826 H ? A ? 104 HB3 1
   ATOM 3468 HG2 B LYS A 106 ? -21.62753 36.48524 -13.68955 0.527 42.98607 H ? A ? 104 HG2 1
   ATOM 3469 HG3 B LYS A 106 ? -20.80528 37.42933 -12.71077 0.527 42.98607 H ? A ? 104 HG3 1
   ATOM 3470 HD2 B LYS A 106 ? -21.94313 39.25768 -13.38733 0.527 54.09570 H ? A ? 104 HD2 1
   ATOM 3471 HD3 B LYS A 106 ? -22.57417 38.48273 -14.62291 0.527 54.09570 H ? A ? 104 HD3 1
   ATOM 3472 HE2 B LYS A 106 ? -23.85997 37.17443 -13.19006 0.527 64.87801 H ? A ? 104 HE2 1
   ATOM 3473 HE3 B LYS A 106 ? -23.16925 37.84104 -11.92359 0.527 64.87801 H ? A ? 104 HE3 1
   ATOM 3474 HZ1 B LYS A 106 ? -25.23742 38.68919 -12.25726 0.527 66.31432 H ? A ? 104 HZ1 1
   ATOM 3475 HZ2 B LYS A 106 ? -24.26679 39.75343 -12.41084 0.527 66.31432 H ? A ? 104 HZ2 1
   ATOM 3476 HZ3 B LYS A 106 ? -24.88324 39.16108 -13.58022 0.527 66.31432 H ? A ? 104 HZ3 1
   ATOM 3477 N A PRO A 107 ? -18.67796 35.57823 -17.01398 0.507 30.58450 N ? A ? 105 N 1
   ATOM 3478 CA A PRO A 107 ? -17.76446 35.53454 -18.15266 0.507 30.68394 C ? A ? 105 CA 1
   ATOM 3479 C A PRO A 107 ? -17.60561 36.86596 -18.83749 0.507 32.37344 C ? A ? 105 C 1
   ATOM 3480 O A PRO A 107 ? -16.64704 37.00987 -19.59468 0.507 31.35129 O ? A ? 105 O 1
   ATOM 3481 CB A PRO A 107 ? -18.40951 34.50717 -19.08416 0.507 31.71169 C ? A ? 105 CB 1
   ATOM 3482 CG A PRO A 107 ? -19.15378 33.61863 -18.17582 0.507 33.42575 C ? A ? 105 CG 1
   ATOM 3483 CD A PRO A 107 ? -19.74586 34.56512 -17.14276 0.507 31.57328 C ? A ? 105 CD 1
   ATOM 3484 HA A PRO A 107 ? -16.89495 35.20799 -17.87299 0.507 36.85371 H ? A ? 105 HA 1
   ATOM 3485 HB2 A PRO A 107 ? -19.00588 34.95001 -19.70797 0.507 38.08700 H ? A ? 105 HB2 1
   ATOM 3486 HB3 A PRO A 107 ? -17.72512 34.01959 -19.56870 0.507 38.08700 H ? A ? 105 HB3 1
   ATOM 3487 HG2 A PRO A 107 ? -19.85019 33.14986 -18.66179 0.507 40.14387 H ? A ? 105 HG2 1
   ATOM 3488 HG3 A PRO A 107 ? -18.55094 32.98099 -17.76242 0.507 40.14387 H ? A ? 105 HG3 1
   ATOM 3489 HD2 A PRO A 107 ? -20.57032 34.96314 -17.46331 0.507 37.92091 H ? A ? 105 HD2 1
   ATOM 3490 HD3 A PRO A 107 ? -19.90237 34.11119 -16.29993 0.507 37.92091 H ? A ? 105 HD3 1
   ATOM 3491 N C PRO A 107 ? -18.75529 35.60987 -17.00178 0.493 30.60793 N ? A ? 105 N 1
   ATOM 3492 CA C PRO A 107 ? -17.93830 35.61239 -18.21421 0.493 30.86299 C ? A ? 105 CA 1
   ATOM 3493 C C PRO A 107 ? -17.69563 37.00665 -18.73910 0.493 32.39469 C ? A ? 105 C 1
   ATOM 3494 O C PRO A 107 ? -16.62859 37.27432 -19.31111 0.493 32.12229 O ? A ? 105 O 1
   ATOM 3495 CB C PRO A 107 ? -18.77122 34.79558 -19.20697 0.493 31.52660 C ? A ? 105 CB 1
   ATOM 3496 CG C PRO A 107 ? -19.73483 34.05778 -18.41494 0.493 36.02704 C ? A ? 105 CG 1
   ATOM 3497 CD C PRO A 107 ? -19.96798 34.78003 -17.13586 0.493 31.55870 C ? A ? 105 CD 1
   ATOM 3498 HA C PRO A 107 ? -17.09625 35.15922 -18.05143 0.493 37.06856 H ? A ? 105 HA 1
   ATOM 3499 HB2 C PRO A 107 ? -19.22093 35.39396 -19.82390 0.493 37.86490 H ? A ? 105 HB2 1
   ATOM 3500 HB3 C PRO A 107 ? -18.19271 34.18912 -19.69527 0.493 37.86490 H ? A ? 105 HB3 1
   ATOM 3501 HG2 C PRO A 107 ? -20.56427 33.98977 -18.91325 0.493 43.26543 H ? A ? 105 HG2 1
   ATOM 3502 HG3 C PRO A 107 ? -19.38171 33.17223 -18.23605 0.493 43.26543 H ? A ? 105 HG3 1
   ATOM 3503 HD2 C PRO A 107 ? -20.76280 35.33343 -17.18984 0.493 37.90341 H ? A ? 105 HD2 1
   ATOM 3504 HD3 C PRO A 107 ? -20.04638 34.15813 -16.39560 0.493 37.90341 H ? A ? 105 HD3 1
   ATOM 3505 N A ASP A 108 ? -18.47272 37.83817 -18.59313 0.507 31.50767 N ? A ? 106 N 1
   ATOM 3506 CA A ASP A 108 ? -18.33895 39.16777 -19.18531 0.507 35.06500 C ? A ? 106 CA 1
   ATOM 3507 C A ASP A 108 ? -17.83111 40.22440 -18.19641 0.507 37.83048 C ? A ? 106 C 1
   ATOM 3508 O A ASP A 108 ? -17.98525 41.43341 -18.45020 0.507 36.63437 O ? A ? 106 O 1
   ATOM 3509 CB A ASP A 108 ? -19.67858 39.64262 -19.75879 0.507 34.57650 C ? A ? 106 CB 1
   ATOM 3510 CG A ASP A 108 ? -19.90494 39.22853 -21.20986 0.507 37.18752 C ? A ? 106 CG 1
   ATOM 3511 OD1 A ASP A 108 ? -19.24085 38.30252 -21.71706 0.507 38.88799 O ? A ? 106 OD1 1
   ATOM 3512 OD2 A ASP A 108 ? -20.78524 39.84512 -21.84396 0.507 55.78773 O ? A ? 106 OD2 1
   ATOM 3513 H A ASP A 108 ? -19.15800 37.75373 -18.08042 0.507 37.84218 H ? A ? 106 H 1
   ATOM 3514 HA A ASP A 108 ? -17.69510 39.08870 -19.90650 0.507 42.11098 H ? A ? 106 HA 1
   ATOM 3515 HB2 A ASP A 108 ? -20.39728 39.26538 -19.22769 0.507 41.52478 H ? A ? 106 HB2 1
   ATOM 3516 HB3 A ASP A 108 ? -19.70987 40.61130 -19.71901 0.507 41.52478 H ? A ? 106 HB3 1
   ATOM 3517 N C ASP A 108 ? -18.64500 37.90603 -18.55105 0.493 31.62876 N ? A ? 106 N 1
   ATOM 3518 CA C ASP A 108 ? -18.48612 39.24147 -19.11010 0.493 35.09233 C ? A ? 106 CA 1
   ATOM 3519 C C ASP A 108 ? -17.56926 40.14818 -18.31022 0.493 37.73084 C ? A ? 106 C 1
   ATOM 3520 O C ASP A 108 ? -17.27846 41.26028 -18.77296 0.493 38.09183 O ? A ? 106 O 1
   ATOM 3521 CB C ASP A 108 ? -19.78364 40.04039 -19.15296 0.493 35.03361 C ? A ? 106 CB 1
   ATOM 3522 CG C ASP A 108 ? -20.83975 39.41328 -19.94968 0.493 41.50041 C ? A ? 106 CG 1
   ATOM 3523 OD1 C ASP A 108 ? -20.50766 38.77572 -20.98629 0.493 37.67436 O ? A ? 106 OD1 1
   ATOM 3524 OD2 C ASP A 108 ? -22.01483 39.62021 -19.57650 0.493 44.79275 O ? A ? 106 OD2 1
   ATOM 3525 H C ASP A 108 ? -19.37424 37.77442 -18.11460 0.493 37.98749 H ? A ? 106 H 1
   ATOM 3526 HA C ASP A 108 ? -18.15282 39.06534 -20.00385 0.493 42.14377 H ? A ? 106 HA 1
   ATOM 3527 HB2 C ASP A 108 ? -20.11744 40.14168 -18.24785 0.493 42.07331 H ? A ? 106 HB2 1
   ATOM 3528 HB3 C ASP A 108 ? -19.60083 40.91147 -19.53857 0.493 42.07331 H ? A ? 106 HB3 1
   ATOM 3529 N . LYS A 109 ? -17.25093 39.81963 -17.06845 1.000 31.96923 N ? A ? 107 N 1
   ATOM 3530 CA . LYS A 109 ? -16.56038 40.78523 -16.20292 1.000 36.15564 C ? A ? 107 CA 1
   ATOM 3531 C . LYS A 109 ? -15.06471 40.44907 -16.08243 1.000 29.55020 C ? A ? 107 C 1
   ATOM 3532 O . LYS A 109 ? -14.55467 40.26339 -14.97054 1.000 32.47380 O ? A ? 107 O 1
   ATOM 3533 HA . LYS A 109 ? -16.61049 41.67188 -16.59309 1.000 43.41974 H ? A ? 107 HA 1
   ATOM 3534 CB A LYS A 109 ? -17.24893 40.84558 -14.84031 0.406 36.82563 C ? A ? 107 CB 1
   ATOM 3535 CG A LYS A 109 ? -18.74370 41.25182 -15.00238 0.406 39.60659 C ? A ? 107 CG 1
   ATOM 3536 CD A LYS A 109 ? -19.33893 41.76499 -13.71589 0.406 42.16192 C ? A ? 107 CD 1
   ATOM 3537 CE A LYS A 109 ? -20.75825 42.35355 -13.92031 0.406 43.27519 C ? A ? 107 CE 1
   ATOM 3538 NZ A LYS A 109 ? -20.74766 43.75172 -14.46358 0.406 47.05818 N ? A ? 107 NZ 1
   ATOM 3539 H A LYS A 109 ? -17.24112 39.00804 -16.78417 0.507 38.39605 H ? A ? 107 H 1
   ATOM 3540 HB2 A LYS A 109 ? -17.20888 39.97338 -14.41775 0.406 44.22373 H ? A ? 107 HB2 1
   ATOM 3541 HB3 A LYS A 109 ? -16.80727 41.50500 -14.28264 0.406 44.22373 H ? A ? 107 HB3 1
   ATOM 3542 HG2 A LYS A 109 ? -18.81238 41.95427 -15.66777 0.406 47.56088 H ? A ? 107 HG2 1
   ATOM 3543 HG3 A LYS A 109 ? -19.25544 40.47727 -15.28361 0.406 47.56088 H ? A ? 107 HG3 1
   ATOM 3544 HD2 A LYS A 109 ? -19.40374 41.03436 -13.08117 0.406 50.62728 H ? A ? 107 HD2 1
   ATOM 3545 HD3 A LYS A 109 ? -18.77042 42.46516 -13.35887 0.406 50.62728 H ? A ? 107 HD3 1
   ATOM 3546 HE2 A LYS A 109 ? -21.24305 41.79440 -14.54738 0.406 51.96320 H ? A ? 107 HE2 1
   ATOM 3547 HE3 A LYS A 109 ? -21.21781 42.36972 -13.06624 0.406 51.96320 H ? A ? 107 HE3 1
   ATOM 3548 HZ1 A LYS A 109 ? -21.57938 44.01785 -14.63534 0.406 56.50279 H ? A ? 107 HZ1 1
   ATOM 3549 HZ2 A LYS A 109 ? -20.38375 44.30615 -13.87005 0.406 56.50279 H ? A ? 107 HZ2 1
   ATOM 3550 HZ3 A LYS A 109 ? -20.27339 43.78232 -15.21606 0.406 56.50279 H ? A ? 107 HZ3 1
   ATOM 3551 CB B LYS A 109 ? -17.17650 40.82517 -14.80642 0.377 36.73661 C ? A ? 107 CB 1
   ATOM 3552 CG B LYS A 109 ? -18.67211 41.16968 -14.79657 0.377 39.64558 C ? A ? 107 CG 1
   ATOM 3553 CD B LYS A 109 ? -19.11913 41.47229 -13.38384 0.377 40.85037 C ? A ? 107 CD 1
   ATOM 3554 CE B LYS A 109 ? -18.79194 42.90873 -12.97987 0.377 45.20014 C ? A ? 107 CE 1
   ATOM 3555 NZ B LYS A 109 ? -19.31223 43.29417 -11.61825 0.377 38.29702 N ? A ? 107 NZ 1
   ATOM 3556 HB2 B LYS A 109 ? -17.07132 39.95320 -14.39472 0.377 44.11690 H ? A ? 107 HB2 1
   ATOM 3557 HB3 B LYS A 109 ? -16.71480 41.49771 -14.28161 0.377 44.11690 H ? A ? 107 HB3 1
   ATOM 3558 HG2 B LYS A 109 ? -18.83204 41.95116 -15.34848 0.377 47.60767 H ? A ? 107 HG2 1
   ATOM 3559 HG3 B LYS A 109 ? -19.18404 40.41679 -15.13121 0.377 47.60767 H ? A ? 107 HG3 1
   ATOM 3560 HD2 B LYS A 109 ? -20.07919 41.34997 -13.31882 0.377 49.05341 H ? A ? 107 HD2 1
   ATOM 3561 HD3 B LYS A 109 ? -18.66606 40.87364 -12.76964 0.377 49.05341 H ? A ? 107 HD3 1
   ATOM 3562 HE2 B LYS A 109 ? -17.82815 43.01779 -12.96891 0.377 54.27314 H ? A ? 107 HE2 1
   ATOM 3563 HE3 B LYS A 109 ? -19.18680 43.51266 -13.62815 0.377 54.27314 H ? A ? 107 HE3 1
   ATOM 3564 HZ1 B LYS A 109 ? -19.01015 44.10076 -11.39408 0.377 45.98940 H ? A ? 107 HZ1 1
   ATOM 3565 HZ2 B LYS A 109 ? -20.20205 43.31085 -11.62591 0.377 45.98940 H ? A ? 107 HZ2 1
   ATOM 3566 HZ3 B LYS A 109 ? -19.03963 42.70434 -11.01006 0.377 45.98940 H ? A ? 107 HZ3 1
   ATOM 3567 CB C LYS A 109 ? -17.20449 40.82211 -14.82294 0.217 36.74006 C ? A ? 107 CB 1
   ATOM 3568 CG C LYS A 109 ? -18.61989 41.38583 -14.76916 0.217 39.45429 C ? A ? 107 CG 1
   ATOM 3569 CD C LYS A 109 ? -18.96529 41.68816 -13.32529 0.217 40.84615 C ? A ? 107 CD 1
   ATOM 3570 CE C LYS A 109 ? -20.41182 42.12087 -13.14935 0.217 43.73755 C ? A ? 107 CE 1
   ATOM 3571 NZ C LYS A 109 ? -20.69925 42.36357 -11.70370 0.217 39.42883 N ? A ? 107 NZ 1
   ATOM 3572 H C LYS A 109 ? -17.41773 39.05913 -16.70320 0.493 38.39605 H ? A ? 107 H 1
   ATOM 3573 HB2 C LYS A 109 ? -17.24260 39.91533 -14.48060 0.217 44.12105 H ? A ? 107 HB2 1
   ATOM 3574 HB3 C LYS A 109 ? -16.65339 41.37222 -14.24452 0.217 44.12105 H ? A ? 107 HB3 1
   ATOM 3575 HG2 C LYS A 109 ? -18.67097 42.20537 -15.28554 0.217 47.37813 H ? A ? 107 HG2 1
   ATOM 3576 HG3 C LYS A 109 ? -19.25007 40.73520 -15.11624 0.217 47.37813 H ? A ? 107 HG3 1
   ATOM 3577 HD2 C LYS A 109 ? -18.82340 40.89072 -12.79157 0.217 49.04835 H ? A ? 107 HD2 1
   ATOM 3578 HD3 C LYS A 109 ? -18.39623 42.40619 -13.00671 0.217 49.04835 H ? A ? 107 HD3 1
   ATOM 3579 HE2 C LYS A 109 ? -20.56941 42.94237 -13.64046 0.217 52.51803 H ? A ? 107 HE2 1
   ATOM 3580 HE3 C LYS A 109 ? -21.00339 41.42297 -13.47167 0.217 52.51803 H ? A ? 107 HE3 1
   ATOM 3581 HZ1 C LYS A 109 ? -21.54505 42.62061 -11.60048 0.217 47.34757 H ? A ? 107 HZ1 1
   ATOM 3582 HZ2 C LYS A 109 ? -20.56511 41.61756 -11.23725 0.217 47.34757 H ? A ? 107 HZ2 1
   ATOM 3583 HZ3 C LYS A 109 ? -20.16330 43.00091 -11.38960 0.217 47.34757 H ? A ? 107 HZ3 1
   ATOM 3584 N . ARG A 110 ? -14.38171 40.36883 -17.20297 1.000 30.68445 N ? A ? 108 N 1
   ATOM 3585 CA . ARG A 110 ? -12.93405 40.13427 -17.18992 1.000 29.61132 C ? A ? 108 CA 1
   ATOM 3586 C . ARG A 110 ? -12.21887 41.23465 -16.42729 1.000 34.14669 C ? A ? 108 C 1
   ATOM 3587 O . ARG A 110 ? -12.55887 42.42720 -16.55364 1.000 36.09155 O ? A ? 108 O 1
   ATOM 3588 H . ARG A 110 ? -14.72113 40.44498 -17.98948 1.000 36.85431 H ? A ? 108 H 1
   ATOM 3589 HA . ARG A 110 ? -12.75337 39.29230 -16.74345 1.000 35.56655 H ? A ? 108 HA 1
   ATOM 3590 CB A ARG A 110 ? -12.38332 40.05444 -18.60787 0.182 31.80948 C ? A ? 108 CB 1
   ATOM 3591 CG A ARG A 110 ? -12.68552 38.79678 -19.40431 0.182 30.01338 C ? A ? 108 CG 1
   ATOM 3592 CD A ARG A 110 ? -11.95338 38.83442 -20.74873 0.182 30.79101 C ? A ? 108 CD 1
   ATOM 3593 NE A ARG A 110 ? -12.26815 37.70924 -21.62594 0.182 33.48672 N ? A ? 108 NE 1
   ATOM 3594 CZ A ARG A 110 ? -11.56044 36.58662 -21.69145 0.182 34.82447 C ? A ? 108 CZ 1
   ATOM 3595 NH1 A ARG A 110 ? -10.50869 36.38187 -20.91332 0.182 33.68611 N ? A ? 108 NH1 1
   ATOM 3596 NH2 A ARG A 110 ? -11.91182 35.64646 -22.56438 0.182 35.71393 N ? A ? 108 NH2 1
   ATOM 3597 HB2 A ARG A 110 ? -12.74741 40.79951 -19.11107 0.182 38.20435 H ? A ? 108 HB2 1
   ATOM 3598 HB3 A ARG A 110 ? -11.41754 40.12896 -18.55679 0.182 38.20435 H ? A ? 108 HB3 1
   ATOM 3599 HG2 A ARG A 110 ? -12.38665 38.01765 -18.90980 0.182 36.04903 H ? A ? 108 HG2 1
   ATOM 3600 HG3 A ARG A 110 ? -13.63914 38.73777 -19.57171 0.182 36.04903 H ? A ? 108 HG3 1
   ATOM 3601 HD2 A ARG A 110 ? -12.19853 39.64912 -21.21465 0.182 36.98218 H ? A ? 108 HD2 1
   ATOM 3602 HD3 A ARG A 110 ? -10.99759 38.82134 -20.58382 0.182 36.98218 H ? A ? 108 HD3 1
   ATOM 3603 HE A ARG A 110 ? -12.95833 37.77823 -22.13437 0.182 40.21704 H ? A ? 108 HE 1
   ATOM 3604 HH11 A ARG A 110 ? -10.26857 36.98360 -20.34776 0.182 40.45631 H ? A ? 108 HH11 1
   ATOM 3605 HH12 A ARG A 110 ? -10.06578 35.64716 -20.97354 0.182 40.45631 H ? A ? 108 HH12 1
   ATOM 3606 HH21 A ARG A 110 ? -12.59039 35.76890 -23.07834 0.182 42.88969 H ? A ? 108 HH21 1
   ATOM 3607 HH22 A ARG A 110 ? -11.46044 34.91618 -22.61479 0.182 42.88969 H ? A ? 108 HH22 1
   ATOM 3608 CB B ARG A 110 ? -12.39836 40.03145 -18.59765 0.818 31.86640 C ? A ? 108 CB 1
   ATOM 3609 CG B ARG A 110 ? -12.75958 38.77197 -19.27293 0.818 29.87215 C ? A ? 108 CG 1
   ATOM 3610 CD B ARG A 110 ? -12.37673 38.75697 -20.72011 0.818 29.34245 C ? A ? 108 CD 1
   ATOM 3611 NE B ARG A 110 ? -12.83891 37.50331 -21.32713 0.818 31.19359 N ? A ? 108 NE 1
   ATOM 3612 CZ B ARG A 110 ? -12.13809 36.37412 -21.34440 0.818 33.38400 C ? A ? 108 CZ 1
   ATOM 3613 NH1 B ARG A 110 ? -10.86774 36.33472 -20.95666 0.818 32.61141 N ? A ? 108 NH1 1
   ATOM 3614 NH2 B ARG A 110 ? -12.71675 35.25457 -21.76154 0.818 29.38535 N ? A ? 108 NH2 1
   ATOM 3615 HB2 B ARG A 110 ? -12.75669 40.76388 -19.12304 0.818 38.27266 H ? A ? 108 HB2 1
   ATOM 3616 HB3 B ARG A 110 ? -11.43034 40.08634 -18.56883 0.818 38.27266 H ? A ? 108 HB3 1
   ATOM 3617 HG2 B ARG A 110 ? -12.30308 38.03649 -18.83522 0.818 35.87956 H ? A ? 108 HG2 1
   ATOM 3618 HG3 B ARG A 110 ? -13.71985 38.64716 -19.21635 0.818 35.87956 H ? A ? 108 HG3 1
   ATOM 3619 HD2 B ARG A 110 ? -12.79433 39.50213 -21.17973 0.818 35.24391 H ? A ? 108 HD2 1
   ATOM 3620 HD3 B ARG A 110 ? -11.41220 38.81209 -20.80694 0.818 35.24391 H ? A ? 108 HD3 1
   ATOM 3621 HE B ARG A 110 ? -13.61551 37.49902 -21.69655 0.818 37.46529 H ? A ? 108 HE 1
   ATOM 3622 HH11 B ARG A 110 ? -10.47845 37.05205 -20.68558 0.818 39.16667 H ? A ? 108 HH11 1
   ATOM 3623 HH12 B ARG A 110 ? -10.43485 35.59188 -20.97679 0.818 39.16667 H ? A ? 108 HH12 1
   ATOM 3624 HH21 B ARG A 110 ? -13.53776 35.26437 -22.01737 0.818 35.29539 H ? A ? 108 HH21 1
   ATOM 3625 HH22 B ARG A 110 ? -12.27061 34.51948 -21.77595 0.818 35.29539 H ? A ? 108 HH22 1
   ATOM 3626 N . LEU A 111 ? -11.20433 40.85420 -15.63337 1.000 28.02301 N ? A ? 109 N 1
   ATOM 3627 CA . LEU A 111 ? -10.59935 41.77468 -14.68106 1.000 32.12950 C ? A ? 109 CA 1
   ATOM 3628 C . LEU A 111 ? -9.15267 42.15927 -14.96200 1.000 30.36472 C ? A ? 109 C 1
   ATOM 3629 O . LEU A 111 ? -8.72989 43.20235 -14.49102 1.000 31.07072 O ? A ? 109 O 1
   ATOM 3630 H . LEU A 111 ? -10.85599 40.06791 -15.63445 1.000 33.66059 H ? A ? 109 H 1
   ATOM 3631 HA . LEU A 111 ? -11.13397 42.58334 -14.71511 1.000 38.58838 H ? A ? 109 HA 1
   ATOM 3632 CB A LEU A 111 ? -10.64882 41.17624 -13.26934 0.347 31.98515 C ? A ? 109 CB 1
   ATOM 3633 CG A LEU A 111 ? -12.05680 40.83053 -12.80095 0.347 28.19040 C ? A ? 109 CG 1
   ATOM 3634 CD1 A LEU A 111 ? -12.10867 40.46782 -11.33637 0.347 29.44454 C ? A ? 109 CD1 1
   ATOM 3635 CD2 A LEU A 111 ? -12.96456 42.03082 -13.11139 0.347 30.09120 C ? A ? 109 CD2 1
   ATOM 3636 HB2 A LEU A 111 ? -10.12323 40.36106 -13.25791 0.347 38.41516 H ? A ? 109 HB2 1
   ATOM 3637 HB3 A LEU A 111 ? -10.27743 41.81921 -12.64519 0.347 38.41516 H ? A ? 109 HB3 1
   ATOM 3638 HG A LEU A 111 ? -12.37258 40.04203 -13.26939 0.347 33.86146 H ? A ? 109 HG 1
   ATOM 3639 HD11 A LEU A 111 ? -13.02266 40.24732 -11.09782 0.347 35.36643 H ? A ? 109 HD11 1
   ATOM 3640 HD12 A LEU A 111 ? -11.53234 39.70349 -11.17972 0.347 35.36643 H ? A ? 109 HD12 1
   ATOM 3641 HD13 A LEU A 111 ? -11.80357 41.22503 -10.81250 0.347 35.36643 H ? A ? 109 HD13 1
   ATOM 3642 HD21 A LEU A 111 ? -13.74959 41.98836 -12.54321 0.347 36.14242 H ? A ? 109 HD21 1
   ATOM 3643 HD22 A LEU A 111 ? -12.47496 42.85013 -12.93840 0.347 36.14242 H ? A ? 109 HD22 1
   ATOM 3644 HD23 A LEU A 111 ? -13.22884 41.99404 -14.04397 0.347 36.14242 H ? A ? 109 HD23 1
   ATOM 3645 CB B LEU A 111 ? -10.66702 41.16913 -13.27369 0.116 31.97302 C ? A ? 109 CB 1
   ATOM 3646 CG B LEU A 111 ? -11.56439 41.78028 -12.20398 0.116 29.81875 C ? A ? 109 CG 1
   ATOM 3647 CD1 B LEU A 111 ? -12.56782 42.77027 -12.75504 0.116 30.16026 C ? A ? 109 CD1 1
   ATOM 3648 CD2 B LEU A 111 ? -12.29862 40.66497 -11.43598 0.116 29.26410 C ? A ? 109 CD2 1
   ATOM 3649 HB2 B LEU A 111 ? -10.96061 40.25013 -13.37437 0.116 38.40060 H ? A ? 109 HB2 1
   ATOM 3650 HB3 B LEU A 111 ? -9.76741 41.19224 -12.91165 0.116 38.40060 H ? A ? 109 HB3 1
   ATOM 3651 HG B LEU A 111 ? -10.99197 42.27925 -11.60045 0.116 35.81548 H ? A ? 109 HG 1
   ATOM 3652 HD11 B LEU A 111 ? -13.21124 42.98659 -12.06213 0.116 36.22529 H ? A ? 109 HD11 1
   ATOM 3653 HD12 B LEU A 111 ? -12.09945 43.57270 -13.03367 0.116 36.22529 H ? A ? 109 HD12 1
   ATOM 3654 HD13 B LEU A 111 ? -13.02090 42.37124 -13.51424 0.116 36.22529 H ? A ? 109 HD13 1
   ATOM 3655 HD21 B LEU A 111 ? -12.85835 41.06724 -10.75350 0.116 35.14989 H ? A ? 109 HD21 1
   ATOM 3656 HD22 B LEU A 111 ? -12.84618 40.16090 -12.05807 0.116 35.14989 H ? A ? 109 HD22 1
   ATOM 3657 HD23 B LEU A 111 ? -11.64292 40.08081 -11.02402 0.116 35.14989 H ? A ? 109 HD23 1
   ATOM 3658 CB C LEU A 111 ? -10.63403 41.19623 -13.25764 0.537 31.96594 C ? A ? 109 CB 1
   ATOM 3659 CG C LEU A 111 ? -11.96847 40.76172 -12.68934 0.537 28.08516 C ? A ? 109 CG 1
   ATOM 3660 CD1 C LEU A 111 ? -11.80793 39.91498 -11.40276 0.537 28.29922 C ? A ? 109 CD1 1
   ATOM 3661 CD2 C LEU A 111 ? -12.87517 41.95173 -12.35906 0.537 30.32412 C ? A ? 109 CD2 1
   ATOM 3662 HB2 C LEU A 111 ? -10.06004 40.41438 -13.24511 0.537 38.39210 H ? A ? 109 HB2 1
   ATOM 3663 HB3 C LEU A 111 ? -10.28498 41.87369 -12.65755 0.537 38.39210 H ? A ? 109 HB3 1
   ATOM 3664 HG C LEU A 111 ? -12.38501 40.22334 -13.38038 0.537 33.73517 H ? A ? 109 HG 1
   ATOM 3665 HD11 C LEU A 111 ? -12.68697 39.66656 -11.07646 0.537 33.99204 H ? A ? 109 HD11 1
   ATOM 3666 HD12 C LEU A 111 ? -11.29506 39.11840 -11.61091 0.537 33.99204 H ? A ? 109 HD12 1
   ATOM 3667 HD13 C LEU A 111 ? -11.34353 40.44196 -10.73378 0.537 33.99204 H ? A ? 109 HD13 1
   ATOM 3668 HD21 C LEU A 111 ? -13.71596 41.61999 -12.00705 0.537 36.42192 H ? A ? 109 HD21 1
   ATOM 3669 HD22 C LEU A 111 ? -12.43639 42.50898 -11.69736 0.537 36.42192 H ? A ? 109 HD22 1
   ATOM 3670 HD23 C LEU A 111 ? -13.03383 42.46209 -13.16854 0.537 36.42192 H ? A ? 109 HD23 1
   ATOM 3671 N A VAL A 112 ? -8.39205 41.33548 -15.67107 0.092 33.15676 N ? A ? 110 N 1
   ATOM 3672 CA A VAL A 112 ? -6.96053 41.56682 -15.84097 0.092 34.04537 C ? A ? 110 CA 1
   ATOM 3673 C A VAL A 112 ? -6.73452 42.58306 -16.95172 0.092 33.58696 C ? A ? 110 C 1
   ATOM 3674 O A VAL A 112 ? -7.42708 42.57140 -17.97795 0.092 31.25575 O ? A ? 110 O 1
   ATOM 3675 CB A VAL A 112 ? -6.22962 40.24231 -16.13076 0.092 33.69035 C ? A ? 110 CB 1
   ATOM 3676 CG1 A VAL A 112 ? -4.80356 40.50226 -16.60022 0.092 33.73539 C ? A ? 110 CG1 1
   ATOM 3677 CG2 A VAL A 112 ? -6.23119 39.35557 -14.88380 0.092 31.24804 C ? A ? 110 CG2 1
   ATOM 3678 H A VAL A 112 ? -8.68150 40.62940 -16.06765 0.092 39.82109 H ? A ? 110 H 1
   ATOM 3679 HA A VAL A 112 ? -6.60287 41.93646 -15.01856 0.092 40.88742 H ? A ? 110 HA 1
   ATOM 3680 HB A VAL A 112 ? -6.69640 39.77584 -16.84169 0.092 40.46140 H ? A ? 110 HB 1
   ATOM 3681 HG11 A VAL A 112 ? -4.29462 39.67908 -16.53501 0.092 40.51545 H ? A ? 110 HG11 1
   ATOM 3682 HG12 A VAL A 112 ? -4.82470 40.80601 -17.52120 0.092 40.51545 H ? A ? 110 HG12 1
   ATOM 3683 HG13 A VAL A 112 ? -4.40467 41.18333 -16.03637 0.092 40.51545 H ? A ? 110 HG13 1
   ATOM 3684 HG21 A VAL A 112 ? -5.75001 38.53613 -15.07841 0.092 37.53063 H ? A ? 110 HG21 1
   ATOM 3685 HG22 A VAL A 112 ? -5.79626 39.83020 -14.15822 0.092 37.53063 H ? A ? 110 HG22 1
   ATOM 3686 HG23 A VAL A 112 ? -7.14828 39.15133 -14.64268 0.092 37.53063 H ? A ? 110 HG23 1
   ATOM 3687 N B VAL A 112 ? -8.37409 41.32820 -15.59058 0.468 33.07393 N ? A ? 110 N 1
   ATOM 3688 CA B VAL A 112 ? -6.94588 41.60837 -15.68949 0.468 34.17937 C ? A ? 110 CA 1
   ATOM 3689 C B VAL A 112 ? -6.73071 42.69253 -16.73844 0.468 33.81122 C ? A ? 110 C 1
   ATOM 3690 O B VAL A 112 ? -7.37089 42.69569 -17.80047 0.468 30.23156 O ? A ? 110 O 1
   ATOM 3691 CB B VAL A 112 ? -6.14806 40.32594 -15.99806 0.468 33.78509 C ? A ? 110 CB 1
   ATOM 3692 CG1 B VAL A 112 ? -4.71856 40.68184 -16.44444 0.468 33.43570 C ? A ? 110 CG1 1
   ATOM 3693 CG2 B VAL A 112 ? -6.08811 39.42954 -14.74277 0.468 31.17166 C ? A ? 110 CG2 1
   ATOM 3694 H B VAL A 112 ? -8.63114 40.59984 -15.96876 0.468 39.72169 H ? A ? 110 H 1
   ATOM 3695 HA B VAL A 112 ? -6.62326 41.94210 -14.83776 0.468 41.04822 H ? A ? 110 HA 1
   ATOM 3696 HB B VAL A 112 ? -6.58939 39.84342 -16.71450 0.468 40.57508 H ? A ? 110 HB 1
   ATOM 3697 HG11 B VAL A 112 ? -4.17062 39.88191 -16.41649 0.468 40.15582 H ? A ? 110 HG11 1
   ATOM 3698 HG12 B VAL A 112 ? -4.74791 41.03124 -17.34885 0.468 40.15582 H ? A ? 110 HG12 1
   ATOM 3699 HG13 B VAL A 112 ? -4.35731 41.35142 -15.84272 0.468 40.15582 H ? A ? 110 HG13 1
   ATOM 3700 HG21 B VAL A 112 ? -5.62280 38.60758 -14.96361 0.468 37.43897 H ? A ? 110 HG21 1
   ATOM 3701 HG22 B VAL A 112 ? -5.61244 39.90056 -14.04078 0.468 37.43897 H ? A ? 110 HG22 1
   ATOM 3702 HG23 B VAL A 112 ? -6.99228 39.23033 -14.45350 0.468 37.43897 H ? A ? 110 HG23 1
   ATOM 3703 N C VAL A 112 ? -8.41876 41.37187 -15.73550 0.440 33.14265 N ? A ? 110 N 1
   ATOM 3704 CA C VAL A 112 ? -6.97466 41.53844 -15.90332 0.440 34.14759 C ? A ? 110 CA 1
   ATOM 3705 C C VAL A 112 ? -6.68763 42.47523 -17.07381 0.440 33.55489 C ? A ? 110 C 1
   ATOM 3706 O C VAL A 112 ? -7.29427 42.35879 -18.14266 0.440 30.79028 O ? A ? 110 O 1
   ATOM 3707 CB C VAL A 112 ? -6.29740 40.16717 -16.10352 0.440 33.63369 C ? A ? 110 CB 1
   ATOM 3708 CG1 C VAL A 112 ? -4.85619 40.32978 -16.62434 0.440 33.55668 C ? A ? 110 CG1 1
   ATOM 3709 CG2 C VAL A 112 ? -6.29220 39.35558 -14.78207 0.440 31.35226 C ? A ? 110 CG2 1
   ATOM 3710 H C VAL A 112 ? -8.73952 40.71451 -16.18781 0.440 39.80415 H ? A ? 110 H 1
   ATOM 3711 HA C VAL A 112 ? -6.61380 41.95380 -15.10447 0.440 41.01008 H ? A ? 110 HA 1
   ATOM 3712 HB C VAL A 112 ? -6.80787 39.67647 -16.76649 0.440 40.39340 H ? A ? 110 HB 1
   ATOM 3713 HG11 C VAL A 112 ? -4.38155 39.49203 -16.50692 0.440 40.30099 H ? A ? 110 HG11 1
   ATOM 3714 HG12 C VAL A 112 ? -4.88496 40.56463 -17.56504 0.440 40.30099 H ? A ? 110 HG12 1
   ATOM 3715 HG13 C VAL A 112 ? -4.41601 41.03267 -16.12125 0.440 40.30099 H ? A ? 110 HG13 1
   ATOM 3716 HG21 C VAL A 112 ? -5.88408 38.49070 -14.94425 0.440 37.65569 H ? A ? 110 HG21 1
   ATOM 3717 HG22 C VAL A 112 ? -5.78293 39.84177 -14.11486 0.440 37.65569 H ? A ? 110 HG22 1
   ATOM 3718 HG23 C VAL A 112 ? -7.20643 39.23847 -14.47979 0.440 37.65569 H ? A ? 110 HG23 1
   ATOM 3719 N A THR A 113 ? -5.74679 43.46624 -16.75181 0.092 33.41701 N ? A ? 111 N 1
   ATOM 3720 CA A THR A 113 ? -5.49889 44.55839 -17.67989 0.092 33.64179 C ? A ? 111 CA 1
   ATOM 3721 C A THR A 113 ? -4.06049 44.64540 -18.16971 0.092 35.00291 C ? A ? 111 C 1
   ATOM 3722 O A THR A 113 ? -3.76764 45.49878 -19.01714 0.092 33.24154 O ? A ? 111 O 1
   ATOM 3723 CB A THR A 113 ? -5.87265 45.90453 -17.03500 0.092 33.77792 C ? A ? 111 CB 1
   ATOM 3724 OG1 A THR A 113 ? -5.16381 46.06060 -15.79732 0.092 34.77884 O ? A ? 111 OG1 1
   ATOM 3725 CG2 A THR A 113 ? -7.36917 45.98702 -16.77532 0.092 33.67955 C ? A ? 111 CG2 1
   ATOM 3726 H A THR A 113 ? -5.20874 43.44750 -16.08117 0.092 40.13339 H ? A ? 111 H 1
   ATOM 3727 HA A THR A 113 ? -6.06506 44.41883 -18.45504 0.092 40.40312 H ? A ? 111 HA 1
   ATOM 3728 HB A THR A 113 ? -5.63224 46.62458 -17.63884 0.092 40.56647 H ? A ? 111 HB 1
   ATOM 3729 HG1 A THR A 113 ? -5.35794 46.79856 -15.44614 0.092 41.76759 H ? A ? 111 HG1 1
   ATOM 3730 HG21 A THR A 113 ? -7.59064 46.84507 -16.38085 0.092 40.44843 H ? A ? 111 HG21 1
   ATOM 3731 HG22 A THR A 113 ? -7.85636 45.88834 -17.60827 0.092 40.44843 H ? A ? 111 HG22 1
   ATOM 3732 HG23 A THR A 113 ? -7.63970 45.28163 -16.16692 0.092 40.44843 H ? A ? 111 HG23 1
   ATOM 3733 N B THR A 113 ? -5.83545 43.65268 -16.42740 0.468 32.78044 N ? A ? 111 N 1
   ATOM 3734 CA B THR A 113 ? -5.60653 44.79743 -17.28750 0.468 32.29616 C ? A ? 111 CA 1
   ATOM 3735 C B THR A 113 ? -4.16872 44.93333 -17.73162 0.468 34.83623 C ? A ? 111 C 1
   ATOM 3736 O B THR A 113 ? -3.87799 45.73049 -18.63195 0.468 32.83529 O ? A ? 111 O 1
   ATOM 3737 CB B THR A 113 ? -6.02297 46.08640 -16.57814 0.468 33.59940 C ? A ? 111 CB 1
   ATOM 3738 OG1 B THR A 113 ? -5.10450 46.36480 -15.51749 0.468 34.24026 O ? A ? 111 OG1 1
   ATOM 3739 CG2 B THR A 113 ? -7.40091 45.91686 -16.00349 0.468 35.56754 C ? A ? 111 CG2 1
   ATOM 3740 H B THR A 113 ? -5.35264 43.64991 -15.71572 0.468 39.36950 H ? A ? 111 H 1
   ATOM 3741 HA B THR A 113 ? -6.15759 44.70469 -18.08036 0.468 38.78837 H ? A ? 111 HA 1
   ATOM 3742 HB B THR A 113 ? -6.02548 46.82772 -17.20372 0.468 40.35225 H ? A ? 111 HB 1
   ATOM 3743 HG1 B THR A 113 ? -5.28227 47.10931 -15.17151 0.468 41.12129 H ? A ? 111 HG1 1
   ATOM 3744 HG21 B THR A 113 ? -7.76501 46.78069 -15.75423 0.468 42.71403 H ? A ? 111 HG21 1
   ATOM 3745 HG22 B THR A 113 ? -7.98570 45.50617 -16.65943 0.468 42.71403 H ? A ? 111 HG22 1
   ATOM 3746 HG23 B THR A 113 ? -7.36477 45.35143 -15.21617 0.468 42.71403 H ? A ? 111 HG23 1
   ATOM 3747 N C THR A 113 ? -5.73135 43.40704 -16.87765 0.440 33.47073 N ? A ? 111 N 1
   ATOM 3748 CA C THR A 113 ? -5.47511 44.44920 -17.86397 0.440 33.76076 C ? A ? 111 CA 1
   ATOM 3749 C C THR A 113 ? -4.05519 44.46499 -18.39763 0.440 35.83957 C ? A ? 111 C 1
   ATOM 3750 O C THR A 113 ? -3.76811 45.23628 -19.33161 0.440 31.29915 O ? A ? 111 O 1
   ATOM 3751 CB C THR A 113 ? -5.77654 45.84122 -17.28482 0.440 33.51880 C ? A ? 111 CB 1
   ATOM 3752 OG1 C THR A 113 ? -4.97564 46.06941 -16.12365 0.440 35.16326 O ? A ? 111 OG1 1
   ATOM 3753 CG2 C THR A 113 ? -7.25504 45.99099 -16.94078 0.440 33.34256 C ? A ? 111 CG2 1
   ATOM 3754 H C THR A 113 ? -5.22711 43.44669 -16.18212 0.440 40.19786 H ? A ? 111 H 1
   ATOM 3755 HA C THR A 113 ? -6.07606 44.29498 -18.60960 0.440 40.54588 H ? A ? 111 HA 1
   ATOM 3756 HB C THR A 113 ? -5.56450 46.51322 -17.95142 0.440 40.25554 H ? A ? 111 HB 1
   ATOM 3757 HG1 C THR A 113 ? -5.18257 46.80349 -15.77164 0.440 42.22888 H ? A ? 111 HG1 1
   ATOM 3758 HG21 C THR A 113 ? -7.42511 46.87794 -16.58682 0.440 40.04405 H ? A ? 111 HG21 1
   ATOM 3759 HG22 C THR A 113 ? -7.79551 45.86028 -17.73559 0.440 40.04405 H ? A ? 111 HG22 1
   ATOM 3760 HG23 C THR A 113 ? -7.50921 45.33247 -16.27546 0.440 40.04405 H ? A ? 111 HG23 1
   ATOM 3761 N A ASP A 114 ? -3.15505 43.79952 -17.67386 0.092 34.20872 N ? A ? 112 N 1
   ATOM 3762 CA A ASP A 114 ? -1.73780 43.93917 -17.99129 0.092 33.89434 C ? A ? 112 CA 1
   ATOM 3763 C A ASP A 114 ? -1.14616 42.64170 -18.52775 0.092 35.28593 C ? A ? 112 C 1
   ATOM 3764 O A ASP A 114 ? 0.03285 42.34996 -18.30413 0.092 34.04580 O ? A ? 112 O 1
   ATOM 3765 CB A ASP A 114 ? -0.95899 44.41073 -16.76490 0.092 35.13363 C ? A ? 112 CB 1
   ATOM 3766 CG A ASP A 114 ? -1.01103 43.41309 -15.61767 0.092 35.46641 C ? A ? 112 CG 1
   ATOM 3767 OD1 A ASP A 114 ? -1.91803 42.55060 -15.60418 0.092 33.88944 O ? A ? 112 OD1 1
   ATOM 3768 OD2 A ASP A 114 ? -0.14139 43.49684 -14.72714 0.092 35.42568 O ? A ? 112 OD2 1
   ATOM 3769 H A ASP A 114 ? -3.33936 43.14011 -17.15348 0.092 41.08344 H ? A ? 112 H 1
   ATOM 3770 HA A ASP A 114 ? -1.64724 44.60561 -18.69026 0.092 40.70619 H ? A ? 112 HA 1
   ATOM 3771 HB2 A ASP A 114 ? -0.02919 44.53795 -17.01023 0.092 42.19333 H ? A ? 112 HB2 1
   ATOM 3772 HB3 A ASP A 114 ? -1.33716 45.24756 -16.45247 0.092 42.19333 H ? A ? 112 HB3 1
   ATOM 3773 N B ASP A 114 ? -3.26247 44.15517 -17.14867 0.468 32.85715 N ? A ? 112 N 1
   ATOM 3774 CA B ASP A 114 ? -1.83313 44.31444 -17.36003 0.468 33.29252 C ? A ? 112 CA 1
   ATOM 3775 C B ASP A 114 ? -1.25285 43.07330 -18.00756 0.468 35.98645 C ? A ? 112 C 1
   ATOM 3776 O B ASP A 114 ? -0.08740 42.72217 -17.79114 0.468 33.38260 O ? A ? 112 O 1
   ATOM 3777 CB B ASP A 114 ? -1.14336 44.59065 -16.02404 0.468 34.87744 C ? A ? 112 CB 1
   ATOM 3778 CG B ASP A 114 ? -1.20910 43.39638 -15.09856 0.468 36.51800 C ? A ? 112 CG 1
   ATOM 3779 OD1 B ASP A 114 ? -2.02727 42.48148 -15.36556 0.468 32.86160 O ? A ? 112 OD1 1
   ATOM 3780 OD2 B ASP A 114 ? -0.44395 43.37155 -14.11588 0.468 35.44543 O ? A ? 112 OD2 1
   ATOM 3781 H B ASP A 114 ? -3.45913 43.51188 -16.61284 0.468 39.46155 H ? A ? 112 H 1
   ATOM 3782 HA B ASP A 114 ? -1.67011 45.06672 -17.95029 0.468 39.98400 H ? A ? 112 HA 1
   ATOM 3783 HB2 B ASP A 114 ? -0.20980 44.80006 -16.18374 0.468 41.88591 H ? A ? 112 HB2 1
   ATOM 3784 HB3 B ASP A 114 ? -1.58094 45.33794 -15.58703 0.468 41.88591 H ? A ? 112 HB3 1
   ATOM 3785 N C ASP A 114 ? -3.14494 43.65832 -17.82920 0.440 34.11154 N ? A ? 112 N 1
   ATOM 3786 CA C ASP A 114 ? -1.73313 43.76693 -18.17470 0.440 33.51549 C ? A ? 112 CA 1
   ATOM 3787 C C ASP A 114 ? -1.20382 42.49381 -18.80559 0.440 35.68674 C ? A ? 112 C 1
   ATOM 3788 O C ASP A 114 ? -0.00870 42.20839 -18.71175 0.440 31.86797 O ? A ? 112 O 1
   ATOM 3789 CB C ASP A 114 ? -0.91703 44.09890 -16.93524 0.440 35.24882 C ? A ? 112 CB 1
   ATOM 3790 CG C ASP A 114 ? -0.99526 43.00740 -15.86767 0.440 35.75051 C ? A ? 112 CG 1
   ATOM 3791 OD1 C ASP A 114 ? -1.73601 42.00223 -16.03932 0.440 33.57324 O ? A ? 112 OD1 1
   ATOM 3792 OD2 C ASP A 114 ? -0.29954 43.17471 -14.84490 0.440 34.66998 O ? A ? 112 OD2 1
   ATOM 3793 H C ASP A 114 ? -3.32629 43.05028 -17.24867 0.440 40.96682 H ? A ? 112 H 1
   ATOM 3794 HA C ASP A 114 ? -1.62847 44.48527 -18.81808 0.440 40.25157 H ? A ? 112 HA 1
   ATOM 3795 HB2 C ASP A 114 ? 0.01334 44.20525 -17.18821 0.440 42.33156 H ? A ? 112 HB2 1
   ATOM 3796 HB3 C ASP A 114 ? -1.25164 44.92264 -16.54744 0.440 42.33156 H ? A ? 112 HB3 1
   ATOM 3797 N A GLY A 115 ? -1.94505 41.85813 -19.24220 0.092 33.74169 N ? A ? 113 N 1
   ATOM 3798 CA A GLY A 115 ? -1.43391 40.64079 -19.84098 0.092 34.83610 C ? A ? 113 CA 1
   ATOM 3799 C A GLY A 115 ? -0.95991 39.61110 -18.84471 0.092 34.57889 C ? A ? 113 C 1
   ATOM 3800 O A GLY A 115 ? -0.08445 38.79975 -19.16762 0.092 35.90063 O ? A ? 113 O 1
   ATOM 3801 H A GLY A 115 ? -2.77818 42.00997 -19.39196 0.092 40.52300 H ? A ? 113 H 1
   ATOM 3802 HA2 A GLY A 115 ? -2.13466 40.23693 -20.37647 0.092 41.83629 H ? A ? 113 HA2 1
   ATOM 3803 HA3 A GLY A 115 ? -0.68606 40.86493 -20.41663 0.092 41.83629 H ? A ? 113 HA3 1
   ATOM 3804 N B GLY A 115 ? -2.08246 42.35362 -18.75403 0.468 34.07077 N ? A ? 113 N 1
   ATOM 3805 CA B GLY A 115 ? -1.63127 41.12460 -19.33726 0.468 32.83220 C ? A ? 113 CA 1
   ATOM 3806 C B GLY A 115 ? -1.41219 40.00114 -18.35238 0.468 31.83957 C ? A ? 113 C 1
   ATOM 3807 O B GLY A 115 ? -0.95029 38.94545 -18.76437 0.468 34.69968 O ? A ? 113 O 1
   ATOM 3808 H B GLY A 115 ? -2.89818 42.56314 -18.92811 0.468 40.91790 H ? A ? 113 H 1
   ATOM 3809 HA2 B GLY A 115 ? -2.28975 40.82729 -19.98450 0.468 39.43161 H ? A ? 113 HA2 1
   ATOM 3810 HA3 B GLY A 115 ? -0.79085 41.28696 -19.79358 0.468 39.43161 H ? A ? 113 HA3 1
   ATOM 3811 N C GLY A 115 ? -2.06446 41.70458 -19.42085 0.440 32.90498 N ? A ? 113 N 1
   ATOM 3812 CA C GLY A 115 ? -1.61278 40.45746 -19.98070 0.440 35.23063 C ? A ? 113 CA 1
   ATOM 3813 C C GLY A 115 ? -1.35997 39.37064 -18.97491 0.440 33.49435 C ? A ? 113 C 1
   ATOM 3814 O C GLY A 115 ? -1.07815 38.23094 -19.38522 0.440 35.53183 O ? A ? 113 O 1
   ATOM 3815 H C GLY A 115 ? -2.90204 41.87061 -19.52328 0.440 39.51895 H ? A ? 113 H 1
   ATOM 3816 HA2 C GLY A 115 ? -2.28345 40.13509 -20.60294 0.440 42.30973 H ? A ? 113 HA2 1
   ATOM 3817 HA3 C GLY A 115 ? -0.78517 40.61432 -20.46169 0.440 42.30973 H ? A ? 113 HA3 1
   ATOM 3818 N A GLY A 116 ? -1.51537 39.62008 -17.63970 0.092 33.41629 N ? A ? 114 N 1
   ATOM 3819 CA A GLY A 116 ? -1.14435 38.64675 -16.63397 0.092 35.76247 C ? A ? 114 CA 1
   ATOM 3820 C A GLY A 116 ? 0.18846 38.88281 -15.96997 0.092 37.38150 C ? A ? 114 C 1
   ATOM 3821 O A GLY A 116 ? 0.74038 37.95204 -15.37204 0.092 37.23835 O ? A ? 114 O 1
   ATOM 3822 H A GLY A 116 ? -2.11189 40.18340 -17.38196 0.092 40.13253 H ? A ? 114 H 1
   ATOM 3823 HA2 A GLY A 116 ? -1.82228 38.64567 -15.94021 0.092 42.94794 H ? A ? 114 HA2 1
   ATOM 3824 HA3 A GLY A 116 ? -1.11514 37.77020 -17.04834 0.092 42.94794 H ? A ? 114 HA3 1
   ATOM 3825 N B GLY A 116 ? -1.74470 40.19531 -17.07916 0.468 34.59811 N ? A ? 114 N 1
   ATOM 3826 CA B GLY A 116 ? -1.48395 39.18931 -16.05893 0.468 35.21960 C ? A ? 114 CA 1
   ATOM 3827 C B GLY A 116 ? -0.08598 39.25429 -15.48872 0.468 37.18960 C ? A ? 114 C 1
   ATOM 3828 O B GLY A 116 ? 0.27373 38.41327 -14.64869 0.468 35.29256 O ? A ? 114 O 1
   ATOM 3829 H B GLY A 116 ? -2.12484 40.90676 -16.78092 0.468 41.55070 H ? A ? 114 H 1
   ATOM 3830 HA2 B GLY A 116 ? -2.11256 39.30890 -15.32993 0.468 42.29649 H ? A ? 114 HA2 1
   ATOM 3831 HA3 B GLY A 116 ? -1.61143 38.30843 -16.44455 0.468 42.29649 H ? A ? 114 HA3 1
   ATOM 3832 N C GLY A 116 ? -1.45114 39.67467 -17.69619 0.440 33.60460 N ? A ? 114 N 1
   ATOM 3833 CA C GLY A 116 ? -1.21955 38.72258 -16.63461 0.440 35.65241 C ? A ? 114 CA 1
   ATOM 3834 C C GLY A 116 ? 0.07091 38.91052 -15.87028 0.440 37.32978 C ? A ? 114 C 1
   ATOM 3835 O C GLY A 116 ? 0.49811 37.96422 -15.17752 0.440 35.38454 O ? A ? 114 O 1
   ATOM 3836 H C GLY A 116 ? -1.65427 40.45888 -17.40747 0.440 40.35849 H ? A ? 114 H 1
   ATOM 3837 HA2 C GLY A 116 ? -1.94980 38.78486 -15.99919 0.440 42.81586 H ? A ? 114 HA2 1
   ATOM 3838 HA3 C GLY A 116 ? -1.20837 37.83097 -17.01645 0.440 42.81586 H ? A ? 114 HA3 1
   ATOM 3839 N A GLN A 117 ? 0.71898 40.10306 -16.04735 0.092 36.94243 N ? A ? 115 N 1
   ATOM 3840 CA A GLN A 117 ? 2.03772 40.38001 -15.48614 0.092 40.40659 C ? A ? 115 CA 1
   ATOM 3841 C A GLN A 117 ? 2.00915 40.35306 -13.96417 0.092 40.64779 C ? A ? 115 C 1
   ATOM 3842 O A GLN A 117 ? 2.81650 39.66442 -13.33113 0.092 43.60870 O ? A ? 115 O 1
   ATOM 3843 CB A GLN A 117 ? 2.53758 41.73846 -15.97989 0.092 39.62092 C ? A ? 115 CB 1
   ATOM 3844 CG A GLN A 117 ? 3.14072 41.70882 -17.36364 0.092 40.29092 C ? A ? 115 CG 1
   ATOM 3845 CD A GLN A 117 ? 4.44301 40.93991 -17.40595 0.092 41.77269 C ? A ? 115 CD 1
   ATOM 3846 OE1 A GLN A 117 ? 5.17021 40.87607 -16.41607 0.092 40.50874 O ? A ? 115 OE1 1
   ATOM 3847 NE2 A GLN A 117 ? 4.74311 40.34617 -18.55552 0.092 41.95293 N ? A ? 115 NE2 1
   ATOM 3848 H A GLN A 117 ? 0.33942 40.78101 -16.41603 0.092 44.36389 H ? A ? 115 H 1
   ATOM 3849 HA A GLN A 117 ? 2.65291 39.69422 -15.78970 0.092 48.52088 H ? A ? 115 HA 1
   ATOM 3850 HB2 A GLN A 117 ? 1.79010 42.35641 -15.99762 0.092 47.57808 H ? A ? 115 HB2 1
   ATOM 3851 HB3 A GLN A 117 ? 3.21887 42.05933 -15.36850 0.092 47.57808 H ? A ? 115 HB3 1
   ATOM 3852 HG2 A GLN A 117 ? 2.51811 41.28180 -17.97266 0.092 48.38208 H ? A ? 115 HG2 1
   ATOM 3853 HG3 A GLN A 117 ? 3.31724 42.61769 -17.65296 0.092 48.38208 H ? A ? 115 HG3 1
   ATOM 3854 HE21 A GLN A 117 ? 4.20787 40.41097 -19.22553 0.092 50.37650 H ? A ? 115 HE21 1
   ATOM 3855 HE22 A GLN A 117 ? 5.47266 39.89692 -18.62985 0.092 50.37650 H ? A ? 115 HE22 1
   ATOM 3856 N B GLN A 117 ? 0.70730 40.23267 -15.91025 0.468 36.84495 N ? A ? 115 N 1
   ATOM 3857 CA B GLN A 117 ? 2.08262 40.30899 -15.43551 0.468 40.54630 C ? A ? 115 CA 1
   ATOM 3858 C B GLN A 117 ? 2.11782 40.47916 -13.93423 0.468 40.52925 C ? A ? 115 C 1
   ATOM 3859 O B GLN A 117 ? 3.04225 39.99695 -13.27390 0.468 43.89201 O ? A ? 115 O 1
   ATOM 3860 CB B GLN A 117 ? 2.81219 41.45073 -16.14592 0.468 39.98419 C ? A ? 115 CB 1
   ATOM 3861 CG B GLN A 117 ? 3.18455 41.10238 -17.57542 0.468 40.19691 C ? A ? 115 CG 1
   ATOM 3862 CD B GLN A 117 ? 4.36419 40.15470 -17.67678 0.468 44.34597 C ? A ? 115 CD 1
   ATOM 3863 OE1 B GLN A 117 ? 5.17311 40.05225 -16.75544 0.468 42.49050 O ? A ? 115 OE1 1
   ATOM 3864 NE2 B GLN A 117 ? 4.47113 39.45867 -18.81269 0.468 38.64490 N ? A ? 115 NE2 1
   ATOM 3865 H B GLN A 117 ? 0.47885 40.85308 -16.46026 0.468 44.24692 H ? A ? 115 H 1
   ATOM 3866 HA B GLN A 117 ? 2.55538 39.49016 -15.65213 0.468 48.68854 H ? A ? 115 HA 1
   ATOM 3867 HB2 B GLN A 117 ? 2.23578 42.23063 -16.16615 0.468 48.01400 H ? A ? 115 HB2 1
   ATOM 3868 HB3 B GLN A 117 ? 3.62843 41.65391 -15.66284 0.468 48.01400 H ? A ? 115 HB3 1
   ATOM 3869 HG2 B GLN A 117 ? 2.42447 40.67754 -18.00284 0.468 48.26927 H ? A ? 115 HG2 1
   ATOM 3870 HG3 B GLN A 117 ? 3.41708 41.91779 -18.04652 0.468 48.26927 H ? A ? 115 HG3 1
   ATOM 3871 HE21 B GLN A 117 ? 3.88838 39.56182 -19.43669 0.468 46.40685 H ? A ? 115 HE21 1
   ATOM 3872 HE22 B GLN A 117 ? 5.12268 38.90764 -18.91964 0.468 46.40685 H ? A ? 115 HE22 1
   ATOM 3873 N C GLN A 117 ? 0.69977 40.08605 -15.96183 0.440 36.92325 N ? A ? 115 N 1
   ATOM 3874 CA C GLN A 117 ? 2.05978 40.22928 -15.44822 0.440 40.50264 C ? A ? 115 CA 1
   ATOM 3875 C C GLN A 117 ? 2.06496 40.38603 -13.93402 0.440 40.47412 C ? A ? 115 C 1
   ATOM 3876 O C GLN A 117 ? 2.94797 39.84203 -13.26035 0.440 43.86872 O ? A ? 115 O 1
   ATOM 3877 CB C GLN A 117 ? 2.77702 41.42326 -16.10082 0.440 39.97272 C ? A ? 115 CB 1
   ATOM 3878 CG C GLN A 117 ? 2.65890 41.56783 -17.61963 0.440 40.76696 C ? A ? 115 CG 1
   ATOM 3879 CD C GLN A 117 ? 3.39071 40.51044 -18.43621 0.440 41.25787 C ? A ? 115 CD 1
   ATOM 3880 OE1 C GLN A 117 ? 4.20211 39.74267 -17.91908 0.440 44.57865 O ? A ? 115 OE1 1
   ATOM 3881 NE2 C GLN A 117 ? 3.11100 40.48320 -19.74197 0.440 47.42807 N ? A ? 115 NE2 1
   ATOM 3882 H C GLN A 117 ? 0.36703 40.79889 -16.30933 0.440 44.34088 H ? A ? 115 H 1
   ATOM 3883 HA C GLN A 117 ? 2.55461 39.42871 -15.68301 0.440 48.63614 H ? A ? 115 HA 1
   ATOM 3884 HB2 C GLN A 117 ? 2.41681 42.23584 -15.71242 0.440 48.00024 H ? A ? 115 HB2 1
   ATOM 3885 HB3 C GLN A 117 ? 3.72279 41.34970 -15.89833 0.440 48.00024 H ? A ? 115 HB3 1
   ATOM 3886 HG2 C GLN A 117 ? 1.72026 41.51895 -17.85935 0.440 48.95332 H ? A ? 115 HG2 1
   ATOM 3887 HG3 C GLN A 117 ? 3.02170 42.43079 -17.87376 0.440 48.95332 H ? A ? 115 HG3 1
   ATOM 3888 HE21 C GLN A 117 ? 2.54711 41.04200 -20.07268 0.440 56.94665 H ? A ? 115 HE21 1
   ATOM 3889 HE22 C GLN A 117 ? 3.49478 39.90685 -20.25200 0.440 56.94665 H ? A ? 115 HE22 1
   ATOM 3890 N . GLY A 118 ? 1.09803 41.12317 -13.36748 1.000 38.27425 N ? A ? 116 N 1
   ATOM 3891 CA . GLY A 118 ? 1.00548 41.19032 -11.91247 1.000 42.05617 C ? A ? 116 CA 1
   ATOM 3892 C . GLY A 118 ? 0.70847 39.85007 -11.25583 1.000 43.60267 C ? A ? 116 C 1
   ATOM 3893 O . GLY A 118 ? 1.28913 39.51144 -10.21971 1.000 42.44189 O ? A ? 116 O 1
   ATOM 3894 HA2 . GLY A 118 ? 1.84629 41.51870 -11.55735 1.000 50.50038 H ? A ? 116 HA2 1
   ATOM 3895 HA3 . GLY A 118 ? 0.29750 41.80714 -11.66917 1.000 50.50038 H ? A ? 116 HA3 1
   ATOM 3896 H A GLY A 118 ? 0.52495 41.61381 -13.78034 0.092 45.96207 H ? A ? 116 H 1
   ATOM 3897 H B GLY A 118 ? 0.46326 41.51922 -13.79152 0.468 45.96207 H ? A ? 116 H 1
   ATOM 3898 H C GLY A 118 ? 0.50461 41.57744 -13.79303 0.440 45.96207 H ? A ? 116 H 1
   ATOM 3899 N . CYS A 119 ? -0.21024 39.07634 -11.82947 1.000 37.60228 N ? A ? 117 N 1
   ATOM 3900 CA . CYS A 119 ? -0.44493 37.72811 -11.32155 1.000 42.50150 C ? A ? 117 CA 1
   ATOM 3901 C . CYS A 119 ? 0.85904 36.91762 -11.31281 1.000 42.67655 C ? A ? 117 C 1
   ATOM 3902 O . CYS A 119 ? 1.25804 36.31735 -10.30052 1.000 38.23871 O ? A ? 117 O 1
   ATOM 3903 H . CYS A 119 ? -0.70018 39.30292 -12.49896 1.000 45.15571 H ? A ? 117 H 1
   ATOM 3904 HA . CYS A 119 ? -0.78621 37.79055 -10.41573 1.000 51.03478 H ? A ? 117 HA 1
   ATOM 3905 CB A CYS A 119 ? -1.50085 37.02973 -12.18179 0.251 39.53807 C ? A ? 117 CB 1
   ATOM 3906 SG A CYS A 119 ? -2.98231 38.01376 -12.45791 0.251 35.81432 S ? A ? 117 SG 1
   ATOM 3907 HB2 A CYS A 119 ? -1.11347 36.82890 -13.04810 0.251 47.47866 H ? A ? 117 HB2 1
   ATOM 3908 HB3 A CYS A 119 ? -1.76909 36.20890 -11.73999 0.251 47.47866 H ? A ? 117 HB3 1
   ATOM 3909 CB B CYS A 119 ? -1.48477 37.01716 -12.20207 0.749 39.65931 C ? A ? 117 CB 1
   ATOM 3910 SG B CYS A 119 ? -3.03935 37.87841 -12.51182 0.749 36.17945 S ? A ? 117 SG 1
   ATOM 3911 HB2 B CYS A 119 ? -1.07858 36.85178 -13.06727 0.749 47.62415 H ? A ? 117 HB2 1
   ATOM 3912 HB3 B CYS A 119 ? -1.71048 36.17585 -11.77527 0.749 47.62415 H ? A ? 117 HB3 1
   ATOM 3913 N . PHE A 120 ? 1.46192 36.82928 -12.48380 1.000 40.40994 N ? A ? 118 N 1
   ATOM 3914 CA . PHE A 120 ? 2.66412 36.07272 -12.72543 1.000 47.14683 C ? A ? 118 CA 1
   ATOM 3915 C . PHE A 120 ? 3.79361 36.52312 -11.81698 1.000 44.17734 C ? A ? 118 C 1
   ATOM 3916 O . PHE A 120 ? 4.64045 35.71068 -11.45672 1.000 46.93178 O ? A ? 118 O 1
   ATOM 3917 H . PHE A 120 ? 1.17668 37.22157 -13.19398 1.000 48.52491 H ? A ? 118 H 1
   ATOM 3918 HA . PHE A 120 ? 2.51709 35.13177 -12.54132 1.000 56.60917 H ? A ? 118 HA 1
   ATOM 3919 CB A PHE A 120 ? 3.03210 36.22553 -14.20079 0.423 46.83229 C ? A ? 118 CB 1
   ATOM 3920 CG A PHE A 120 ? 4.35357 35.65661 -14.56529 0.423 51.47736 C ? A ? 118 CG 1
   ATOM 3921 CD1 A PHE A 120 ? 4.65310 34.34012 -14.27652 0.423 52.14491 C ? A ? 118 CD1 1
   ATOM 3922 CD2 A PHE A 120 ? 5.29250 36.43461 -15.22768 0.423 51.20738 C ? A ? 118 CD2 1
   ATOM 3923 CE1 A PHE A 120 ? 5.87252 33.80686 -14.61619 0.423 54.03243 C ? A ? 118 CE1 1
   ATOM 3924 CE2 A PHE A 120 ? 6.51451 35.90447 -15.57896 0.423 53.53833 C ? A ? 118 CE2 1
   ATOM 3925 CZ A PHE A 120 ? 6.80384 34.58539 -15.27226 0.423 55.97789 C ? A ? 118 CZ 1
   ATOM 3926 HB2 A PHE A 120 ? 2.36067 35.77369 -14.73551 0.423 56.23173 H ? A ? 118 HB2 1
   ATOM 3927 HB3 A PHE A 120 ? 3.04931 37.17049 -14.41908 0.423 56.23173 H ? A ? 118 HB3 1
   ATOM 3928 HD1 A PHE A 120 ? 4.02223 33.80848 -13.84726 0.423 62.60687 H ? A ? 118 HD1 1
   ATOM 3929 HD2 A PHE A 120 ? 5.09558 37.31939 -15.43574 0.423 61.48183 H ? A ? 118 HD2 1
   ATOM 3930 HE1 A PHE A 120 ? 6.06999 32.92308 -14.40445 0.423 64.87189 H ? A ? 118 HE1 1
   ATOM 3931 HE2 A PHE A 120 ? 7.14230 36.43002 -16.02007 0.423 64.27898 H ? A ? 118 HE2 1
   ATOM 3932 HZ A PHE A 120 ? 7.62728 34.22366 -15.50888 0.423 67.20644 H ? A ? 118 HZ 1
   ATOM 3933 CB B PHE A 120 ? 3.03733 36.22419 -14.20538 0.577 46.83259 C ? A ? 118 CB 1
   ATOM 3934 CG B PHE A 120 ? 4.23586 35.44384 -14.61860 0.577 51.34016 C ? A ? 118 CG 1
   ATOM 3935 CD1 B PHE A 120 ? 4.37269 34.12502 -14.23774 0.577 52.07589 C ? A ? 118 CD1 1
   ATOM 3936 CD2 B PHE A 120 ? 5.21729 36.02395 -15.40884 0.577 52.46757 C ? A ? 118 CD2 1
   ATOM 3937 CE1 B PHE A 120 ? 5.47314 33.39342 -14.61043 0.577 53.82184 C ? A ? 118 CE1 1
   ATOM 3938 CE2 B PHE A 120 ? 6.32614 35.29482 -15.79242 0.577 53.66537 C ? A ? 118 CE2 1
   ATOM 3939 CZ B PHE A 120 ? 6.44802 33.97443 -15.39659 0.577 55.18261 C ? A ? 118 CZ 1
   ATOM 3940 HB2 B PHE A 120 ? 2.29016 35.92280 -14.74557 0.577 56.23208 H ? A ? 118 HB2 1
   ATOM 3941 HB3 B PHE A 120 ? 3.22009 37.15984 -14.38446 0.577 56.23208 H ? A ? 118 HB3 1
   ATOM 3942 HD1 B PHE A 120 ? 3.71023 33.72587 -13.72129 0.577 62.52404 H ? A ? 118 HD1 1
   ATOM 3943 HD2 B PHE A 120 ? 5.12829 36.90850 -15.68187 0.577 62.99406 H ? A ? 118 HD2 1
   ATOM 3944 HE1 B PHE A 120 ? 5.56149 32.50977 -14.33431 0.577 64.61919 H ? A ? 118 HE1 1
   ATOM 3945 HE2 B PHE A 120 ? 6.98736 35.68931 -16.31401 0.577 64.43142 H ? A ? 118 HE2 1
   ATOM 3946 HZ B PHE A 120 ? 7.18830 33.47733 -15.66075 0.577 66.25211 H ? A ? 118 HZ 1
   ATOM 3947 N A GLY A 121 ? 3.83845 37.81704 -11.48630 0.690 48.06093 N ? A ? 119 N 1
   ATOM 3948 CA A GLY A 121 ? 4.86493 38.36217 -10.61814 0.690 48.08080 C ? A ? 119 CA 1
   ATOM 3949 C A GLY A 121 ? 4.82809 37.80513 -9.21544 0.690 50.69373 C ? A ? 119 C 1
   ATOM 3950 O A GLY A 121 ? 5.83820 37.88135 -8.49801 0.690 47.55396 O ? A ? 119 O 1
   ATOM 3951 H A GLY A 121 ? 3.27328 38.40480 -11.75965 0.690 57.70610 H ? A ? 119 H 1
   ATOM 3952 HA2 A GLY A 121 ? 5.73606 38.16609 -10.99706 0.690 57.72993 H ? A ? 119 HA2 1
   ATOM 3953 HA3 A GLY A 121 ? 4.75384 39.32421 -10.56294 0.690 57.72993 H ? A ? 119 HA3 1
   ATOM 3954 N B GLY A 121 ? 3.79895 37.78854 -11.41560 0.310 47.97558 N ? A ? 119 N 1
   ATOM 3955 CA B GLY A 121 ? 4.69732 38.23957 -10.37684 0.310 47.83342 C ? A ? 119 CA 1
   ATOM 3956 C B GLY A 121 ? 4.74965 37.23908 -9.24341 0.310 48.41241 C ? A ? 119 C 1
   ATOM 3957 O B GLY A 121 ? 5.80860 36.66731 -8.96633 0.310 47.81720 O ? A ? 119 O 1
   ATOM 3958 H B GLY A 121 ? 3.28830 38.40320 -11.73345 0.310 57.60367 H ? A ? 119 H 1
   ATOM 3959 HA2 B GLY A 121 ? 5.59010 38.34774 -10.74035 0.310 57.43308 H ? A ? 119 HA2 1
   ATOM 3960 HA3 B GLY A 121 ? 4.39291 39.09199 -10.02811 0.310 57.43308 H ? A ? 119 HA3 1
   ATOM 3961 N A CYS A 122 ? 3.69295 37.24400 -8.79716 0.690 43.49914 N ? A ? 120 N 1
   ATOM 3962 CA A CYS A 122 ? 3.67412 36.51717 -7.53758 0.690 44.37740 C ? A ? 120 CA 1
   ATOM 3963 C A CYS A 122 ? 3.76128 35.01430 -7.75741 0.690 48.30216 C ? A ? 120 C 1
   ATOM 3964 O A CYS A 122 ? 4.50525 34.32908 -7.04086 0.690 43.87774 O ? A ? 120 O 1
   ATOM 3965 CB A CYS A 122 ? 2.42650 36.85263 -6.71910 0.690 41.75522 C ? A ? 120 CB 1
   ATOM 3966 SG A CYS A 122 ? 2.26725 35.96478 -5.14416 0.690 43.12225 S ? A ? 120 SG 1
   ATOM 3967 H A CYS A 122 ? 2.94329 37.27251 -9.21763 0.690 52.23194 H ? A ? 120 H 1
   ATOM 3968 HA A CYS A 122 ? 4.43090 36.79772 -6.99957 0.690 53.28586 H ? A ? 120 HA 1
   ATOM 3969 HB2 A CYS A 122 ? 2.44019 37.80111 -6.51637 0.690 50.13923 H ? A ? 120 HB2 1
   ATOM 3970 HB3 A CYS A 122 ? 1.64489 36.63856 -7.25217 0.690 50.13923 H ? A ? 120 HB3 1
   ATOM 3971 N B CYS A 122 ? 3.60672 37.00163 -8.59394 0.310 43.38640 N ? A ? 120 N 1
   ATOM 3972 CA B CYS A 122 ? 3.58902 36.06643 -7.47505 0.310 44.14539 C ? A ? 120 CA 1
   ATOM 3973 C B CYS A 122 ? 3.90774 34.65298 -7.95586 0.310 47.43104 C ? A ? 120 C 1
   ATOM 3974 O B CYS A 122 ? 4.83918 34.00723 -7.47206 0.310 43.85568 O ? A ? 120 O 1
   ATOM 3975 CB B CYS A 122 ? 2.23362 36.10037 -6.76238 0.310 43.14104 C ? A ? 120 CB 1
   ATOM 3976 SG B CYS A 122 ? 2.05488 37.34025 -5.45658 0.310 51.33680 S ? A ? 120 SG 1
   ATOM 3977 H B CYS A 122 ? 2.84799 37.36171 -8.77904 0.310 52.09666 H ? A ? 120 H 1
   ATOM 3978 HA B CYS A 122 ? 4.26307 36.33823 -6.83264 0.310 53.00745 H ? A ? 120 HA 1
   ATOM 3979 HB2 B CYS A 122 ? 1.54773 36.28027 -7.42426 0.310 51.80222 H ? A ? 120 HB2 1
   ATOM 3980 HB3 B CYS A 122 ? 2.08313 35.23251 -6.35610 0.310 51.80222 H ? A ? 120 HB3 1
   ATOM 3981 N A HIS A 123 ? 3.02666 34.46775 -8.74721 0.690 44.19901 N ? A ? 121 N 1
   ATOM 3982 CA A HIS A 123 ? 3.09197 33.03551 -8.97172 0.690 44.37231 C ? A ? 121 CA 1
   ATOM 3983 C A HIS A 123 ? 4.49284 32.58485 -9.38865 0.690 47.86132 C ? A ? 121 C 1
   ATOM 3984 O A HIS A 123 ? 4.79190 31.39107 -9.29430 0.690 41.79131 O ? A ? 121 O 1
   ATOM 3985 CB A HIS A 123 ? 2.03035 32.57731 -9.98586 0.690 40.73588 C ? A ? 121 CB 1
   ATOM 3986 CG A HIS A 123 ? 0.63742 32.50220 -9.41025 0.690 38.33801 C ? A ? 121 CG 1
   ATOM 3987 ND1 A HIS A 123 ? -0.06774 31.31942 -9.29497 0.690 36.32491 N ? A ? 121 ND1 1
   ATOM 3988 CD2 A HIS A 123 ? -0.16324 33.46397 -8.89888 0.690 36.94278 C ? A ? 121 CD2 1
   ATOM 3989 CE1 A HIS A 123 ? -1.25589 31.56649 -8.75351 0.690 34.74511 C ? A ? 121 CE1 1
   ATOM 3990 NE2 A HIS A 123 ? -1.34059 32.86147 -8.49322 0.690 35.76617 N ? A ? 121 NE2 1
   ATOM 3991 H A HIS A 123 ? 2.50520 34.90075 -9.27654 0.690 53.07179 H ? A ? 121 H 1
   ATOM 3992 HA A HIS A 123 ? 2.87036 32.57938 -8.14484 0.690 53.27974 H ? A ? 121 HA 1
   ATOM 3993 HB2 A HIS A 123 ? 2.01252 33.20540 -10.72484 0.690 48.91603 H ? A ? 121 HB2 1
   ATOM 3994 HB3 A HIS A 123 ? 2.26653 31.69320 -10.30752 0.690 48.91603 H ? A ? 121 HB3 1
   ATOM 3995 HD1 A HIS A 123 ? 0.21763 30.54474 -9.53589 0.690 43.62287 H ? A ? 121 HD1 1
   ATOM 3996 HD2 A HIS A 123 ? 0.04093 34.36880 -8.83181 0.690 44.36431 H ? A ? 121 HD2 1
   ATOM 3997 HE1 A HIS A 123 ? -1.91751 30.93488 -8.58550 0.690 41.72711 H ? A ? 121 HE1 1
   ATOM 3998 N B HIS A 123 ? 3.15550 34.15379 -8.92810 0.310 43.66360 N ? A ? 121 N 1
   ATOM 3999 CA B HIS A 123 ? 3.32421 32.75699 -9.31462 0.310 45.74520 C ? A ? 121 CA 1
   ATOM 4000 C B HIS A 123 ? 4.70505 32.51436 -9.92660 0.310 48.46928 C ? A ? 121 C 1
   ATOM 4001 O B HIS A 123 ? 5.03049 31.38621 -10.32027 0.310 49.82801 O ? A ? 121 O 1
   ATOM 4002 CB B HIS A 123 ? 2.20608 32.32081 -10.25847 0.310 41.78650 C ? A ? 121 CB 1
   ATOM 4003 CG B HIS A 123 ? 0.84716 32.37392 -9.63828 0.310 39.01792 C ? A ? 121 CG 1
   ATOM 4004 ND1 B HIS A 123 ? 0.08399 31.24675 -9.42089 0.310 36.32548 N ? A ? 121 ND1 1
   ATOM 4005 CD2 B HIS A 123 ? 0.12061 33.41776 -9.17664 0.310 36.94475 C ? A ? 121 CD2 1
   ATOM 4006 CE1 B HIS A 123 ? -1.06376 31.59893 -8.86474 0.310 35.12905 C ? A ? 121 CE1 1
   ATOM 4007 NE2 B HIS A 123 ? -1.06728 32.90910 -8.69971 0.310 37.00318 N ? A ? 121 NE2 1
   ATOM 4008 H B HIS A 123 ? 2.55782 34.58917 -9.36721 0.310 52.42929 H ? A ? 121 H 1
   ATOM 4009 HA B HIS A 123 ? 3.26472 32.20043 -8.52240 0.310 54.92722 H ? A ? 121 HA 1
   ATOM 4010 HB2 B HIS A 123 ? 2.20291 32.90677 -11.03148 0.310 50.17677 H ? A ? 121 HB2 1
   ATOM 4011 HB3 B HIS A 123 ? 2.37029 31.40606 -10.53625 0.310 50.17677 H ? A ? 121 HB3 1
   ATOM 4012 HD1 B HIS A 123 ? 0.31694 30.44219 -9.61584 0.310 43.62355 H ? A ? 121 HD1 1
   ATOM 4013 HD2 B HIS A 123 ? 0.37571 34.31208 -9.18060 0.310 44.36667 H ? A ? 121 HD2 1
   ATOM 4014 HE1 B HIS A 123 ? -1.75286 31.02043 -8.62939 0.310 42.18783 H ? A ? 121 HE1 1
   ATOM 4015 N A ALA A 124 ? 5.36999 33.51494 -9.77592 0.690 52.33785 N ? A ? 122 N 1
   ATOM 4016 CA A ALA A 124 ? 6.70301 33.13843 -10.26063 0.690 59.76234 C ? A ? 122 CA 1
   ATOM 4017 C A ALA A 124 ? 7.57933 32.56376 -9.14963 0.690 54.90012 C ? A ? 122 C 1
   ATOM 4018 O A ALA A 124 ? 8.49055 31.77526 -9.42310 0.690 55.71215 O ? A ? 122 O 1
   ATOM 4019 CB A ALA A 124 ? 7.38294 34.35208 -10.89783 0.690 51.79276 C ? A ? 122 CB 1
   ATOM 4020 H A ALA A 124 ? 5.22169 34.36203 -9.76871 0.690 62.83839 H ? A ? 122 H 1
   ATOM 4021 HA A ALA A 124 ? 6.60278 32.45145 -10.93806 0.690 71.74778 H ? A ? 122 HA 1
   ATOM 4022 HB1 A ALA A 124 ? 8.26613 34.09416 -11.20499 0.690 62.18428 H ? A ? 122 HB1 1
   ATOM 4023 HB2 A ALA A 124 ? 6.84783 34.65644 -11.64745 0.690 62.18428 H ? A ? 122 HB2 1
   ATOM 4024 HB3 A ALA A 124 ? 7.45584 35.05708 -10.23560 0.690 62.18428 H ? A ? 122 HB3 1
   ATOM 4025 N B ALA A 124 ? 5.54761 33.54785 -9.97557 0.310 52.79457 N ? A ? 122 N 1
   ATOM 4026 CA B ALA A 124 ? 6.96247 33.34116 -10.29383 0.310 59.38395 C ? A ? 122 CA 1
   ATOM 4027 C B ALA A 124 ? 7.69520 32.64087 -9.14908 0.310 55.13039 C ? A ? 122 C 1
   ATOM 4028 O B ALA A 124 ? 8.58547 31.81260 -9.38432 0.310 55.71091 O ? A ? 122 O 1
   ATOM 4029 CB B ALA A 124 ? 7.63897 34.67428 -10.61149 0.310 53.73762 C ? A ? 122 CB 1
   ATOM 4030 H B ALA A 124 ? 5.33010 34.36722 -9.83093 0.310 63.38646 H ? A ? 122 H 1
   ATOM 4031 HA B ALA A 124 ? 7.01703 32.77891 -11.08238 0.310 71.29372 H ? A ? 122 HA 1
   ATOM 4032 HB1 B ALA A 124 ? 8.57346 34.51342 -10.81579 0.310 64.51812 H ? A ? 122 HB1 1
   ATOM 4033 HB2 B ALA A 124 ? 7.19811 35.07801 -11.37540 0.310 64.51812 H ? A ? 122 HB2 1
   ATOM 4034 HB3 B ALA A 124 ? 7.56468 35.25780 -9.84020 0.310 64.51812 H ? A ? 122 HB3 1
   ATOM 4035 N . ALA A 125 ? 7.32397 32.94593 -7.90811 1.000 49.50312 N ? A ? 123 N 1
   ATOM 4036 CA . ALA A 125 ? 7.96212 32.33131 -6.75631 1.000 65.71341 C ? A ? 123 CA 1
   ATOM 4037 C . ALA A 125 ? 7.79809 30.81500 -6.71769 1.000 65.70023 C ? A ? 123 C 1
   ATOM 4038 O . ALA A 125 ? 8.57862 30.13403 -6.03615 1.000 57.04542 O ? A ? 123 O 1
   ATOM 4039 CB . ALA A 125 ? 7.36433 32.95899 -5.49900 1.000 56.49668 C ? A ? 123 CB 1
   ATOM 4040 HA . ALA A 125 ? 8.91660 32.50181 -6.78439 1.000 78.88906 H ? A ? 123 HA 1
   ATOM 4041 HB1 . ALA A 125 ? 7.76604 32.54636 -4.71844 1.000 67.82899 H ? A ? 123 HB1 1
   ATOM 4042 HB2 . ALA A 125 ? 7.55010 33.91103 -5.50238 1.000 67.82899 H ? A ? 123 HB2 1
   ATOM 4043 HB3 . ALA A 125 ? 6.40601 32.80897 -5.49617 1.000 67.82899 H ? A ? 123 HB3 1
   ATOM 4044 H A ALA A 125 ? 6.77312 33.57269 -7.69994 0.690 59.43672 H ? A ? 123 H 1
   ATOM 4045 H B ALA A 125 ? 6.70368 33.50713 -7.70836 0.310 59.43672 H ? A ? 123 H 1
   ATOM 4046 N . GLN A 126 ? 6.79517 30.27600 -7.42246 1.000 50.09152 N ? A ? 124 N 1
   ATOM 4047 CA . GLN A 126 ? 6.54479 28.84591 -7.48880 1.000 48.29947 C ? A ? 124 CA 1
   ATOM 4048 C . GLN A 126 ? 7.06519 28.22316 -8.76938 1.000 45.82032 C ? A ? 124 C 1
   ATOM 4049 O . GLN A 126 ? 6.56173 27.16376 -9.19308 1.000 43.67447 O ? A ? 124 O 1
   ATOM 4050 H . GLN A 126 ? 6.23423 30.73903 -7.88132 1.000 60.14280 H ? A ? 124 H 1
   ATOM 4051 HA . GLN A 126 ? 7.00387 28.42510 -6.74511 1.000 57.99234 H ? A ? 124 HA 1
   ATOM 4052 CB A GLN A 126 ? 5.04586 28.57333 -7.36285 0.465 46.96565 C ? A ? 124 CB 1
   ATOM 4053 CG A GLN A 126 ? 4.49720 28.91695 -6.00936 0.465 49.65753 C ? A ? 124 CG 1
   ATOM 4054 CD A GLN A 126 ? 4.99480 27.95156 -4.95227 0.465 47.97854 C ? A ? 124 CD 1
   ATOM 4055 OE1 A GLN A 126 ? 5.14981 26.75970 -5.21390 0.465 45.60924 O ? A ? 124 OE1 1
   ATOM 4056 NE2 A GLN A 126 ? 5.26738 28.46871 -3.76174 0.465 46.61897 N ? A ? 124 NE2 1
   ATOM 4057 HB2 A GLN A 126 ? 4.57300 29.10609 -8.02124 0.465 56.39175 H ? A ? 124 HB2 1
   ATOM 4058 HB3 A GLN A 126 ? 4.88347 27.63013 -7.52067 0.465 56.39175 H ? A ? 124 HB3 1
   ATOM 4059 HG2 A GLN A 126 ? 4.78117 29.81163 -5.76481 0.465 59.62201 H ? A ? 124 HG2 1
   ATOM 4060 HG3 A GLN A 126 ? 3.52858 28.87140 -6.03386 0.465 59.62201 H ? A ? 124 HG3 1
   ATOM 4061 HE21 A GLN A 126 ? 5.15877 29.31055 -3.62352 0.465 55.97573 H ? A ? 124 HE21 1
   ATOM 4062 HE22 A GLN A 126 ? 5.55273 27.96220 -3.12801 0.465 55.97573 H ? A ? 124 HE22 1
   ATOM 4063 CB B GLN A 126 ? 5.05086 28.57365 -7.34164 0.256 47.01026 C ? A ? 124 CB 1
   ATOM 4064 CG B GLN A 126 ? 4.62432 28.53058 -5.90005 0.256 49.99375 C ? A ? 124 CG 1
   ATOM 4065 CD B GLN A 126 ? 5.01606 27.22500 -5.24514 0.256 46.78063 C ? A ? 124 CD 1
   ATOM 4066 OE1 B GLN A 126 ? 4.20571 26.31302 -5.15053 0.256 46.91282 O ? A ? 124 OE1 1
   ATOM 4067 NE2 B GLN A 126 ? 6.26222 27.13079 -4.79126 0.256 51.22009 N ? A ? 124 NE2 1
   ATOM 4068 HB2 B GLN A 126 ? 4.55353 29.27909 -7.78426 0.256 56.44529 H ? A ? 124 HB2 1
   ATOM 4069 HB3 B GLN A 126 ? 4.84206 27.71683 -7.74556 0.256 56.44529 H ? A ? 124 HB3 1
   ATOM 4070 HG2 B GLN A 126 ? 5.05210 29.25485 -5.41700 0.256 60.02547 H ? A ? 124 HG2 1
   ATOM 4071 HG3 B GLN A 126 ? 3.65996 28.62103 -5.84784 0.256 60.02547 H ? A ? 124 HG3 1
   ATOM 4072 HE21 B GLN A 126 ? 6.80250 27.79435 -4.87726 0.256 61.49708 H ? A ? 124 HE21 1
   ATOM 4073 HE22 B GLN A 126 ? 6.52799 26.40630 -4.41169 0.256 61.49708 H ? A ? 124 HE22 1
   ATOM 4074 CB C GLN A 126 ? 5.04484 28.57452 -7.32714 0.279 46.99622 C ? A ? 124 CB 1
   ATOM 4075 CG C GLN A 126 ? 4.41927 29.35270 -6.16877 0.279 49.12233 C ? A ? 124 CG 1
   ATOM 4076 CD C GLN A 126 ? 5.12855 29.11691 -4.83811 0.279 50.46277 C ? A ? 124 CD 1
   ATOM 4077 OE1 C GLN A 126 ? 5.44710 27.98074 -4.48067 0.279 47.60119 O ? A ? 124 OE1 1
   ATOM 4078 NE2 C GLN A 126 ? 5.38285 30.19731 -4.10290 0.279 45.07688 N ? A ? 124 NE2 1
   ATOM 4079 HB2 C GLN A 126 ? 4.58832 28.83326 -8.14295 0.279 56.42843 H ? A ? 124 HB2 1
   ATOM 4080 HB3 C GLN A 126 ? 4.91239 27.62851 -7.15859 0.279 56.42843 H ? A ? 124 HB3 1
   ATOM 4081 HG2 C GLN A 126 ? 4.46310 30.30130 -6.36659 0.279 58.97977 H ? A ? 124 HG2 1
   ATOM 4082 HG3 C GLN A 126 ? 3.49473 29.07733 -6.06730 0.279 58.97977 H ? A ? 124 HG3 1
   ATOM 4083 HE21 C GLN A 126 ? 5.14917 30.97496 -4.38618 0.279 54.12523 H ? A ? 124 HE21 1
   ATOM 4084 HE22 C GLN A 126 ? 5.78079 30.11755 -3.34469 0.279 54.12523 H ? A ? 124 HE22 1
   ATOM 4085 N A LYS A 127 ? 8.06540 28.84617 -9.40676 0.448 55.69068 N ? A ? 125 N 1
   ATOM 4086 CA A LYS A 127 ? 8.56544 28.32576 -10.67714 0.448 56.75725 C ? A ? 125 CA 1
   ATOM 4087 C A LYS A 127 ? 8.83830 26.82674 -10.58946 0.448 63.84387 C ? A ? 125 C 1
   ATOM 4088 O A LYS A 127 ? 8.57070 26.08061 -11.53995 0.448 57.22957 O ? A ? 125 O 1
   ATOM 4089 CB A LYS A 127 ? 9.83332 29.07872 -11.09912 0.448 60.65567 C ? A ? 125 CB 1
   ATOM 4090 CG A LYS A 127 ? 10.47946 28.55185 -12.38813 0.448 66.26238 C ? A ? 125 CG 1
   ATOM 4091 CD A LYS A 127 ? 11.61498 29.44668 -12.89804 0.448 57.69970 C ? A ? 125 CD 1
   ATOM 4092 CE A LYS A 127 ? 12.55693 28.68794 -13.84239 0.448 59.03580 C ? A ? 125 CE 1
   ATOM 4093 NZ A LYS A 127 ? 13.81761 29.44559 -14.12556 0.448 59.15748 N ? A ? 125 NZ 1
   ATOM 4094 H A LYS A 127 ? 8.46130 29.55692 -9.12802 0.448 66.86179 H ? A ? 125 H 1
   ATOM 4095 HA A LYS A 127 ? 7.89243 28.47239 -11.36011 0.448 68.14167 H ? A ? 125 HA 1
   ATOM 4096 HB2 A LYS A 127 ? 9.60671 30.01078 -11.24342 0.448 72.81978 H ? A ? 125 HB2 1
   ATOM 4097 HB3 A LYS A 127 ? 10.48963 29.00298 -10.38890 0.448 72.81978 H ? A ? 125 HB3 1
   ATOM 4098 HG2 A LYS A 127 ? 10.84704 27.67021 -12.21933 0.448 79.54783 H ? A ? 125 HG2 1
   ATOM 4099 HG3 A LYS A 127 ? 9.80382 28.50225 -13.08236 0.448 79.54783 H ? A ? 125 HG3 1
   ATOM 4100 HD2 A LYS A 127 ? 11.23804 30.19715 -13.38344 0.448 69.27261 H ? A ? 125 HD2 1
   ATOM 4101 HD3 A LYS A 127 ? 12.13411 29.76654 -12.14366 0.448 69.27261 H ? A ? 125 HD3 1
   ATOM 4102 HE2 A LYS A 127 ? 12.79968 27.84145 -13.43565 0.448 70.87594 H ? A ? 125 HE2 1
   ATOM 4103 HE3 A LYS A 127 ? 12.10339 28.53284 -14.68568 0.448 70.87594 H ? A ? 125 HE3 1
   ATOM 4104 HZ1 A LYS A 127 ? 14.29357 29.02293 -14.74759 0.448 71.02195 H ? A ? 125 HZ1 1
   ATOM 4105 HZ2 A LYS A 127 ? 13.62225 30.26336 -14.41743 0.448 71.02195 H ? A ? 125 HZ2 1
   ATOM 4106 HZ3 A LYS A 127 ? 14.30562 29.51240 -13.38429 0.448 71.02195 H ? A ? 125 HZ3 1
   ATOM 4107 N B LYS A 127 ? 8.06839 28.84279 -9.40192 0.552 55.71048 N ? A ? 125 N 1
   ATOM 4108 CA B LYS A 127 ? 8.60422 28.32649 -10.65812 0.552 56.75172 C ? A ? 125 CA 1
   ATOM 4109 C B LYS A 127 ? 8.80999 26.81922 -10.57771 0.552 63.83698 C ? A ? 125 C 1
   ATOM 4110 O B LYS A 127 ? 8.49779 26.07973 -11.52020 0.552 57.16017 O ? A ? 125 O 1
   ATOM 4111 CB B LYS A 127 ? 9.93793 28.99577 -11.00882 0.552 60.74540 C ? A ? 125 CB 1
   ATOM 4112 CG B LYS A 127 ? 10.63746 28.40232 -12.24613 0.552 66.42225 C ? A ? 125 CG 1
   ATOM 4113 CD B LYS A 127 ? 11.68196 27.31828 -11.90441 0.552 75.13176 C ? A ? 125 CD 1
   ATOM 4114 CE B LYS A 127 ? 12.19284 26.59330 -13.17077 0.552 75.79430 C ? A ? 125 CE 1
   ATOM 4115 NZ B LYS A 127 ? 13.16389 25.47650 -12.91010 0.552 48.34997 N ? A ? 125 NZ 1
   ATOM 4116 H B LYS A 127 ? 8.45149 29.56019 -9.12232 0.552 66.88555 H ? A ? 125 H 1
   ATOM 4117 HA B LYS A 127 ? 7.96650 28.52542 -11.36143 0.552 68.13504 H ? A ? 125 HA 1
   ATOM 4118 HB2 B LYS A 127 ? 9.77602 29.93576 -11.18517 0.552 72.92745 H ? A ? 125 HB2 1
   ATOM 4119 HB3 B LYS A 127 ? 10.54096 28.89867 -10.25527 0.552 72.92745 H ? A ? 125 HB3 1
   ATOM 4120 HG2 B LYS A 127 ? 9.96846 27.99815 -12.82056 0.552 79.73967 H ? A ? 125 HG2 1
   ATOM 4121 HG3 B LYS A 127 ? 11.09450 29.11495 -12.71959 0.552 79.73967 H ? A ? 125 HG3 1
   ATOM 4122 HD2 B LYS A 127 ? 12.44096 27.73237 -11.46470 0.552 90.19109 H ? A ? 125 HD2 1
   ATOM 4123 HD3 B LYS A 127 ? 11.27869 26.65848 -11.31880 0.552 90.19109 H ? A ? 125 HD3 1
   ATOM 4124 HE2 B LYS A 127 ? 11.43158 26.21390 -13.63707 0.552 90.98613 H ? A ? 125 HE2 1
   ATOM 4125 HE3 B LYS A 127 ? 12.63995 27.24109 -13.73765 0.552 90.98613 H ? A ? 125 HE3 1
   ATOM 4126 HZ1 B LYS A 127 ? 13.41616 25.10672 -13.67933 0.552 58.05294 H ? A ? 125 HZ1 1
   ATOM 4127 HZ2 B LYS A 127 ? 13.88345 25.79043 -12.49084 0.552 58.05294 H ? A ? 125 HZ2 1
   ATOM 4128 HZ3 B LYS A 127 ? 12.78216 24.85367 -12.40171 0.552 58.05294 H ? A ? 125 HZ3 1
   ATOM 4129 N . GLU A 128 ? 9.32979 26.36525 -9.43392 1.000 69.16325 N ? A ? 126 N 1
   ATOM 4130 CA . GLU A 128 ? 9.73448 24.97295 -9.26830 1.000 65.42679 C ? A ? 126 CA 1
   ATOM 4131 C . GLU A 128 ? 8.55065 23.99959 -9.23665 1.000 63.69010 C ? A ? 126 C 1
   ATOM 4132 O . GLU A 128 ? 8.73404 22.83420 -9.58950 1.000 56.17415 O ? A ? 126 O 1
   ATOM 4133 HA . GLU A 128 ? 10.27736 24.71527 -10.02972 1.000 78.54512 H ? A ? 126 HA 1
   ATOM 4134 CB A GLU A 128 ? 10.60307 24.82885 -8.01046 0.640 75.89441 C ? A ? 126 CB 1
   ATOM 4135 CG A GLU A 128 ? 11.94259 25.59766 -8.05737 0.640 79.62403 C ? A ? 126 CG 1
   ATOM 4136 CD A GLU A 128 ? 12.73972 25.35826 -9.33830 0.640 78.03948 C ? A ? 126 CD 1
   ATOM 4137 OE1 A GLU A 128 ? 13.35407 24.27263 -9.46918 0.640 72.13435 O ? A ? 126 OE1 1
   ATOM 4138 OE2 A GLU A 128 ? 12.73979 26.25979 -10.21638 0.640 64.89982 O ? A ? 126 OE2 1
   ATOM 4139 H A GLU A 128 ? 9.43843 26.84390 -8.72774 0.448 83.02888 H ? A ? 126 H 1
   ATOM 4140 HB2 A GLU A 128 ? 10.10157 25.16245 -7.25012 0.640 91.10627 H ? A ? 126 HB2 1
   ATOM 4141 HB3 A GLU A 128 ? 10.80994 23.88950 -7.88511 0.640 91.10627 H ? A ? 126 HB3 1
   ATOM 4142 HG2 A GLU A 128 ? 11.76017 26.54831 -7.99499 0.640 95.58181 H ? A ? 126 HG2 1
   ATOM 4143 HG3 A GLU A 128 ? 12.49178 25.31544 -7.30928 0.640 95.58181 H ? A ? 126 HG3 1
   ATOM 4144 CB B GLU A 128 ? 10.56397 24.87176 -7.97906 0.360 75.90988 C ? A ? 126 CB 1
   ATOM 4145 CG B GLU A 128 ? 11.17104 23.52468 -7.64420 0.360 90.42179 C ? A ? 126 CG 1
   ATOM 4146 CD B GLU A 128 ? 11.99320 23.55947 -6.34950 0.360 75.58990 C ? A ? 126 CD 1
   ATOM 4147 OE1 B GLU A 128 ? 12.53716 24.63522 -6.00635 0.360 60.02835 O ? A ? 126 OE1 1
   ATOM 4148 OE2 B GLU A 128 ? 12.08892 22.50725 -5.67746 0.360 70.65639 O ? A ? 126 OE2 1
   ATOM 4149 H B GLU A 128 ? 9.45863 26.84880 -8.73451 0.552 83.02888 H ? A ? 126 H 1
   ATOM 4150 HB2 B GLU A 128 ? 11.29884 25.50115 -8.04792 0.360 91.12483 H ? A ? 126 HB2 1
   ATOM 4151 HB3 B GLU A 128 ? 9.98922 25.11285 -7.23580 0.360 91.12483 H ? A ? 126 HB3 1
   ATOM 4152 HG2 B GLU A 128 ? 10.45962 22.87489 -7.53213 0.360 108.53912 H ? A ? 126 HG2 1
   ATOM 4153 HG3 B GLU A 128 ? 11.75810 23.25256 -8.36684 0.360 108.53912 H ? A ? 126 HG3 1
   ATOM 4154 N . SER A 129 ? 7.33256 24.44022 -8.88101 1.000 48.10411 N ? A ? 127 N 1
   ATOM 4155 CA . SER A 129 ? 6.14877 23.60454 -9.05305 1.000 48.60754 C ? A ? 127 CA 1
   ATOM 4156 C . SER A 129 ? 5.29077 24.06582 -10.24989 1.000 54.01509 C ? A ? 127 C 1
   ATOM 4157 O . SER A 129 ? 4.06668 23.87543 -10.23596 1.000 48.74330 O ? A ? 127 O 1
   ATOM 4158 H . SER A 129 ? 7.17579 25.21458 -8.54131 1.000 57.75791 H ? A ? 127 H 1
   ATOM 4159 HA . SER A 129 ? 6.43309 22.69416 -9.22990 1.000 58.36202 H ? A ? 127 HA 1
   ATOM 4160 CB A SER A 129 ? 5.31980 23.58592 -7.76716 0.330 49.96334 C ? A ? 127 CB 1
   ATOM 4161 OG A SER A 129 ? 4.84106 24.88152 -7.44788 0.330 48.85333 O ? A ? 127 OG 1
   ATOM 4162 HB2 A SER A 129 ? 4.56255 22.99225 -7.88977 0.330 59.98898 H ? A ? 127 HB2 1
   ATOM 4163 HB3 A SER A 129 ? 5.87614 23.26796 -7.03895 0.330 59.98898 H ? A ? 127 HB3 1
   ATOM 4164 HG A SER A 129 ? 5.48671 25.40818 -7.34126 0.330 58.65697 H ? A ? 127 HG 1
   ATOM 4165 CB B SER A 129 ? 5.32188 23.58738 -7.76795 0.340 49.95177 C ? A ? 127 CB 1
   ATOM 4166 OG B SER A 129 ? 6.14342 23.80131 -6.63569 0.340 59.82891 O ? A ? 127 OG 1
   ATOM 4167 HB2 B SER A 129 ? 4.65584 24.29120 -7.81195 0.340 59.97510 H ? A ? 127 HB2 1
   ATOM 4168 HB3 B SER A 129 ? 4.88738 22.72422 -7.68389 0.340 59.97510 H ? A ? 127 HB3 1
   ATOM 4169 HG B SER A 129 ? 5.67235 23.83397 -5.94098 0.340 71.82766 H ? A ? 127 HG 1
   ATOM 4170 CB C SER A 129 ? 5.32038 23.58064 -7.76617 0.330 49.96825 C ? A ? 127 CB 1
   ATOM 4171 OG C SER A 129 ? 4.83416 24.87056 -7.43495 0.330 48.85197 O ? A ? 127 OG 1
   ATOM 4172 HB2 C SER A 129 ? 4.56554 22.98439 -7.89110 0.330 59.99488 H ? A ? 127 HB2 1
   ATOM 4173 HB3 C SER A 129 ? 5.87903 23.26107 -7.04044 0.330 59.99488 H ? A ? 127 HB3 1
   ATOM 4174 HG C SER A 129 ? 5.47647 25.40201 -7.33200 0.330 58.65534 H ? A ? 127 HG 1
   ATOM 4175 N . GLN A 130 ? 5.92832 24.66120 -11.28024 1.000 46.76923 N ? A ? 128 N 1
   ATOM 4176 CA . GLN A 130 ? 5.30020 25.06402 -12.55598 1.000 51.00366 C ? A ? 128 CA 1
   ATOM 4177 C . GLN A 130 ? 4.24164 26.18425 -12.29729 1.000 46.92936 C ? A ? 128 C 1
   ATOM 4178 O . GLN A 130 ? 3.15597 26.22893 -12.89066 1.000 40.33199 O ? A ? 128 O 1
   ATOM 4179 H . GLN A 130 ? 6.76686 24.85132 -11.26249 1.000 56.15605 H ? A ? 128 H 1
   ATOM 4180 HA . GLN A 130 ? 5.99163 25.42026 -13.13556 1.000 61.23737 H ? A ? 128 HA 1
   ATOM 4181 CB A GLN A 130 ? 4.69170 23.81957 -13.25421 0.328 49.54722 C ? A ? 128 CB 1
   ATOM 4182 CG A GLN A 130 ? 5.49034 22.43963 -13.01529 0.328 48.27556 C ? A ? 128 CG 1
   ATOM 4183 CD A GLN A 130 ? 4.84316 21.14516 -13.64011 0.328 50.05370 C ? A ? 128 CD 1
   ATOM 4184 OE1 A GLN A 130 ? 4.65003 21.04304 -14.85751 0.328 45.67475 O ? A ? 128 OE1 1
   ATOM 4185 NE2 A GLN A 130 ? 4.55659 20.14899 -12.79340 0.328 40.13460 N ? A ? 128 NE2 1
   ATOM 4186 HB2 A GLN A 130 ? 3.78890 23.69329 -12.92268 0.328 59.48963 H ? A ? 128 HB2 1
   ATOM 4187 HB3 A GLN A 130 ? 4.67426 23.98277 -14.21022 0.328 59.48963 H ? A ? 128 HB3 1
   ATOM 4188 HG2 A GLN A 130 ? 6.37542 22.53107 -13.40153 0.328 57.96364 H ? A ? 128 HG2 1
   ATOM 4189 HG3 A GLN A 130 ? 5.55932 22.29115 -12.05920 0.328 57.96364 H ? A ? 128 HG3 1
   ATOM 4190 HE21 A GLN A 130 ? 4.72662 20.23513 -11.95479 0.328 48.19450 H ? A ? 128 HE21 1
   ATOM 4191 HE22 A GLN A 130 ? 4.20243 19.42277 -13.08796 0.328 48.19450 H ? A ? 128 HE22 1
   ATOM 4192 CB B GLN A 130 ? 4.68929 23.88874 -13.30933 0.380 49.55125 C ? A ? 128 CB 1
   ATOM 4193 CG B GLN A 130 ? 4.64491 24.15669 -14.81224 0.380 49.79553 C ? A ? 128 CG 1
   ATOM 4194 CD B GLN A 130 ? 6.02012 24.37258 -15.43946 0.380 45.59880 C ? A ? 128 CD 1
   ATOM 4195 OE1 B GLN A 130 ? 7.06461 24.06689 -14.86400 0.380 48.71415 O ? A ? 128 OE1 1
   ATOM 4196 NE2 B GLN A 130 ? 6.00566 24.79440 -16.65152 0.380 43.09180 N ? A ? 128 NE2 1
   ATOM 4197 HB2 B GLN A 130 ? 5.22486 23.09484 -13.15509 0.380 59.49448 H ? A ? 128 HB2 1
   ATOM 4198 HB3 B GLN A 130 ? 3.78260 23.74313 -12.99691 0.380 59.49448 H ? A ? 128 HB3 1
   ATOM 4199 HG2 B GLN A 130 ? 4.23500 23.39606 -15.25304 0.380 59.78762 H ? A ? 128 HG2 1
   ATOM 4200 HG3 B GLN A 130 ? 4.11855 24.95574 -14.97153 0.380 59.78762 H ? A ? 128 HG3 1
   ATOM 4201 HE21 B GLN A 130 ? 5.25608 24.93413 -17.04927 0.380 51.74314 H ? A ? 128 HE21 1
   ATOM 4202 HE22 B GLN A 130 ? 6.74555 24.93733 -17.06593 0.380 51.74314 H ? A ? 128 HE22 1
   ATOM 4203 CB C GLN A 130 ? 4.74870 23.80625 -13.31012 0.292 49.54378 C ? A ? 128 CB 1
   ATOM 4204 CG C GLN A 130 ? 5.89929 22.99006 -14.13269 0.292 50.83713 C ? A ? 128 CG 1
   ATOM 4205 CD C GLN A 130 ? 5.49452 21.61766 -14.77573 0.292 47.05667 C ? A ? 128 CD 1
   ATOM 4206 OE1 C GLN A 130 ? 4.80025 21.55650 -15.80617 0.292 42.51833 O ? A ? 128 OE1 1
   ATOM 4207 NE2 C GLN A 130 ? 5.99656 20.51971 -14.19233 0.292 41.25269 N ? A ? 128 NE2 1
   ATOM 4208 HB2 C GLN A 130 ? 4.35773 23.19892 -12.66268 0.292 59.48551 H ? A ? 128 HB2 1
   ATOM 4209 HB3 C GLN A 130 ? 4.07431 24.09256 -13.94583 0.292 59.48551 H ? A ? 128 HB3 1
   ATOM 4210 HG2 C GLN A 130 ? 6.20700 23.55783 -14.85647 0.292 61.03753 H ? A ? 128 HG2 1
   ATOM 4211 HG3 C GLN A 130 ? 6.62952 22.80743 -13.52088 0.292 61.03753 H ? A ? 128 HG3 1
   ATOM 4212 HE21 C GLN A 130 ? 6.50891 20.59376 -13.50559 0.292 49.53620 H ? A ? 128 HE21 1
   ATOM 4213 HE22 C GLN A 130 ? 5.80621 19.74146 -14.50489 0.292 49.53620 H ? A ? 128 HE22 1
   ATOM 4214 N A TYR A 131 ? 4.58777 27.08518 -11.37703 0.795 44.06701 N ? A ? 129 N 1
   ATOM 4215 CA A TYR A 131 ? 3.89369 28.31331 -11.01394 0.795 47.89607 C ? A ? 129 CA 1
   ATOM 4216 C A TYR A 131 ? 2.57148 28.10216 -10.28779 0.795 44.47107 C ? A ? 129 C 1
   ATOM 4217 O A TYR A 131 ? 1.83399 29.07792 -10.08989 0.795 39.34488 O ? A ? 129 O 1
   ATOM 4218 CB A TYR A 131 ? 3.68532 29.17683 -12.25439 0.795 52.24983 C ? A ? 129 CB 1
   ATOM 4219 CG A TYR A 131 ? 4.99187 29.52866 -12.92967 0.795 50.04433 C ? A ? 129 CG 1
   ATOM 4220 CD1 A TYR A 131 ? 5.88172 30.41397 -12.33898 0.795 56.32474 C ? A ? 129 CD1 1
   ATOM 4221 CD2 A TYR A 131 ? 5.33438 28.96353 -14.14605 0.795 53.66310 C ? A ? 129 CD2 1
   ATOM 4222 CE1 A TYR A 131 ? 7.10446 30.73568 -12.95991 0.795 59.18965 C ? A ? 129 CE1 1
   ATOM 4223 CE2 A TYR A 131 ? 6.52196 29.29172 -14.78456 0.795 61.26458 C ? A ? 129 CE2 1
   ATOM 4224 CZ A TYR A 131 ? 7.40465 30.17335 -14.18420 0.795 61.06559 C ? A ? 129 CZ 1
   ATOM 4225 OH A TYR A 131 ? 8.59290 30.48576 -14.81539 0.795 61.96236 O ? A ? 129 OH 1
   ATOM 4226 H A TYR A 131 ? 5.29833 26.99194 -10.90162 0.795 52.91338 H ? A ? 129 H 1
   ATOM 4227 HA A TYR A 131 ? 4.44606 28.79424 -10.37794 0.795 57.50826 H ? A ? 129 HA 1
   ATOM 4228 HB2 A TYR A 131 ? 3.13625 28.69246 -12.89062 0.795 62.73277 H ? A ? 129 HB2 1
   ATOM 4229 HB3 A TYR A 131 ? 3.24533 30.00216 -11.99721 0.795 62.73277 H ? A ? 129 HB3 1
   ATOM 4230 HD1 A TYR A 131 ? 5.66777 30.80087 -11.52079 0.795 67.62266 H ? A ? 129 HD1 1
   ATOM 4231 HD2 A TYR A 131 ? 4.75724 28.35187 -14.54315 0.795 64.42870 H ? A ? 129 HD2 1
   ATOM 4232 HE1 A TYR A 131 ? 7.70163 31.31927 -12.55037 0.795 71.06056 H ? A ? 129 HE1 1
   ATOM 4233 HE2 A TYR A 131 ? 6.72425 28.92069 -15.61300 0.795 73.55047 H ? A ? 129 HE2 1
   ATOM 4234 HH A TYR A 131 ? 9.04151 31.01237 -14.33893 0.795 74.38780 H ? A ? 129 HH 1
   ATOM 4235 N B TYR A 131 ? 4.57172 27.10027 -11.38654 0.205 44.37292 N ? A ? 129 N 1
   ATOM 4236 CA B TYR A 131 ? 3.79808 28.31266 -11.12881 0.205 47.73253 C ? A ? 129 CA 1
   ATOM 4237 C B TYR A 131 ? 2.46282 28.04193 -10.44528 0.205 44.44148 C ? A ? 129 C 1
   ATOM 4238 O B TYR A 131 ? 1.56697 28.89432 -10.48365 0.205 41.90417 O ? A ? 129 O 1
   ATOM 4239 CB B TYR A 131 ? 3.56087 29.08900 -12.42947 0.205 52.04270 C ? A ? 129 CB 1
   ATOM 4240 CG B TYR A 131 ? 4.79538 29.26980 -13.27285 0.205 52.38192 C ? A ? 129 CG 1
   ATOM 4241 CD1 B TYR A 131 ? 5.67977 30.31329 -13.03778 0.205 57.91277 C ? A ? 129 CD1 1
   ATOM 4242 CD2 B TYR A 131 ? 5.09956 28.43205 -14.29665 0.205 55.20117 C ? A ? 129 CD2 1
   ATOM 4243 CE1 B TYR A 131 ? 6.82459 30.48218 -13.81274 0.205 62.07728 C ? A ? 129 CE1 1
   ATOM 4244 CE2 B TYR A 131 ? 6.21002 28.64534 -15.02706 0.205 59.58215 C ? A ? 129 CE2 1
   ATOM 4245 CZ B TYR A 131 ? 7.07289 29.62735 -14.81461 0.205 63.14175 C ? A ? 129 CZ 1
   ATOM 4246 OH B TYR A 131 ? 8.20459 29.76840 -15.61189 0.205 62.98340 O ? A ? 129 OH 1
   ATOM 4247 H B TYR A 131 ? 5.26831 27.03713 -10.88617 0.205 53.28048 H ? A ? 129 H 1
   ATOM 4248 HA B TYR A 131 ? 4.31283 28.86725 -10.52188 0.205 57.31201 H ? A ? 129 HA 1
   ATOM 4249 HB2 B TYR A 131 ? 2.90778 28.60923 -12.96256 0.205 62.48422 H ? A ? 129 HB2 1
   ATOM 4250 HB3 B TYR A 131 ? 3.22425 29.97119 -12.20735 0.205 62.48422 H ? A ? 129 HB3 1
   ATOM 4251 HD1 B TYR A 131 ? 5.50424 30.91227 -12.34836 0.205 69.52830 H ? A ? 129 HD1 1
   ATOM 4252 HD2 B TYR A 131 ? 4.54284 27.71336 -14.49276 0.205 66.27438 H ? A ? 129 HD2 1
   ATOM 4253 HE1 B TYR A 131 ? 7.41144 31.18181 -13.63659 0.205 74.52571 H ? A ? 129 HE1 1
   ATOM 4254 HE2 B TYR A 131 ? 6.38348 28.06208 -15.73035 0.205 71.53156 H ? A ? 129 HE2 1
   ATOM 4255 HH B TYR A 131 ? 8.62626 30.46090 -15.39226 0.205 75.61305 H ? A ? 129 HH 1
   ATOM 4256 N . VAL A 132 ? 2.31717 26.88912 -9.79381 1.000 36.72244 N ? A ? 130 N 1
   ATOM 4257 CA . VAL A 132 ? 1.10406 26.54399 -9.04351 1.000 34.82200 C ? A ? 130 CA 1
   ATOM 4258 C . VAL A 132 ? 1.41479 26.44959 -7.55231 1.000 43.75713 C ? A ? 130 C 1
   ATOM 4259 O . VAL A 132 ? 2.35097 25.75800 -7.14921 1.000 39.60268 O ? A ? 130 O 1
   ATOM 4260 HA . VAL A 132 ? 0.46565 27.26579 -9.15462 1.000 41.81937 H ? A ? 130 HA 1
   ATOM 4261 CB A VAL A 132 ? 0.50735 25.22439 -9.55563 0.310 34.60818 C ? A ? 130 CB 1
   ATOM 4262 CG1 A VAL A 132 ? -0.78871 24.89143 -8.83954 0.310 36.15114 C ? A ? 130 CG1 1
   ATOM 4263 CG2 A VAL A 132 ? 0.30584 25.29669 -11.08358 0.310 35.68828 C ? A ? 130 CG2 1
   ATOM 4264 H A VAL A 132 ? 2.85267 26.22215 -9.88317 0.795 44.09990 H ? A ? 130 H 1
   ATOM 4265 HB A VAL A 132 ? 1.12630 24.50227 -9.36495 0.310 41.56279 H ? A ? 130 HB 1
   ATOM 4266 HG11 A VAL A 132 ? -1.19297 24.11737 -9.26180 0.310 43.41434 H ? A ? 130 HG11 1
   ATOM 4267 HG12 A VAL A 132 ? -0.59459 24.69707 -7.90925 0.310 43.41434 H ? A ? 130 HG12 1
   ATOM 4268 HG13 A VAL A 132 ? -1.38763 25.65201 -8.90056 0.310 43.41434 H ? A ? 130 HG13 1
   ATOM 4269 HG21 A VAL A 132 ? -0.20887 24.52640 -11.37103 0.310 42.85891 H ? A ? 130 HG21 1
   ATOM 4270 HG22 A VAL A 132 ? -0.17099 26.11296 -11.30095 0.310 42.85891 H ? A ? 130 HG22 1
   ATOM 4271 HG23 A VAL A 132 ? 1.17362 25.29512 -11.51699 0.310 42.85891 H ? A ? 130 HG23 1
   ATOM 4272 CB B VAL A 132 ? 0.49367 25.23089 -9.55435 0.228 34.63335 C ? A ? 130 CB 1
   ATOM 4273 CG1 B VAL A 132 ? -0.74611 24.86022 -8.75666 0.228 36.04629 C ? A ? 130 CG1 1
   ATOM 4274 CG2 B VAL A 132 ? 0.16855 25.33986 -11.05419 0.228 35.64763 C ? A ? 130 CG2 1
   ATOM 4275 H B VAL A 132 ? 2.91956 26.27580 -9.77001 0.205 44.09990 H ? A ? 130 H 1
   ATOM 4276 HB B VAL A 132 ? 1.14191 24.51921 -9.43525 0.228 41.59300 H ? A ? 130 HB 1
   ATOM 4277 HG11 B VAL A 132 ? -1.19607 24.12234 -9.19707 0.228 43.28853 H ? A ? 130 HG11 1
   ATOM 4278 HG12 B VAL A 132 ? -0.47914 24.59810 -7.86172 0.228 43.28853 H ? A ? 130 HG12 1
   ATOM 4279 HG13 B VAL A 132 ? -1.33581 25.62921 -8.71403 0.228 43.28853 H ? A ? 130 HG13 1
   ATOM 4280 HG21 B VAL A 132 ? -0.29621 24.53637 -11.33577 0.228 42.81013 H ? A ? 130 HG21 1
   ATOM 4281 HG22 B VAL A 132 ? -0.39478 26.11601 -11.19963 0.228 42.81013 H ? A ? 130 HG22 1
   ATOM 4282 HG23 B VAL A 132 ? 0.99645 25.43432 -11.55073 0.228 42.81013 H ? A ? 130 HG23 1
   ATOM 4283 CB C VAL A 132 ? 0.50014 25.23987 -9.55685 0.462 34.53915 C ? A ? 130 CB 1
   ATOM 4284 CG1 C VAL A 132 ? -0.69924 24.85329 -8.72655 0.462 36.07619 C ? A ? 130 CG1 1
   ATOM 4285 CG2 C VAL A 132 ? 0.12135 25.39733 -11.05115 0.462 35.64328 C ? A ? 130 CG2 1
   ATOM 4286 HB C VAL A 132 ? 1.15011 24.52392 -9.48033 0.462 41.47995 H ? A ? 130 HB 1
   ATOM 4287 HG11 C VAL A 132 ? -1.27708 24.28003 -9.25416 0.462 43.32441 H ? A ? 130 HG11 1
   ATOM 4288 HG12 C VAL A 132 ? -0.39661 24.38009 -7.93573 0.462 43.32441 H ? A ? 130 HG12 1
   ATOM 4289 HG13 C VAL A 132 ? -1.17701 25.65706 -8.46849 0.462 43.32441 H ? A ? 130 HG13 1
   ATOM 4290 HG21 C VAL A 132 ? -0.32807 24.59122 -11.34966 0.462 42.80491 H ? A ? 130 HG21 1
   ATOM 4291 HG22 C VAL A 132 ? -0.46922 26.16065 -11.14850 0.462 42.80491 H ? A ? 130 HG22 1
   ATOM 4292 HG23 C VAL A 132 ? 0.92974 25.53640 -11.56890 0.462 42.80491 H ? A ? 130 HG23 1
   ATOM 4293 N . PHE A 133 ? 0.58435 27.08846 -6.72436 1.000 40.09729 N ? A ? 131 N 1
   ATOM 4294 CA . PHE A 133 ? 0.77306 27.04139 -5.27843 1.000 33.87661 C ? A ? 131 CA 1
   ATOM 4295 C . PHE A 133 ? 0.10488 25.83240 -4.67747 1.000 38.54036 C ? A ? 131 C 1
   ATOM 4296 O . PHE A 133 ? 0.63375 25.19740 -3.74970 1.000 37.67544 O ? A ? 131 O 1
   ATOM 4297 H . PHE A 133 ? -0.09308 27.55387 -6.97752 1.000 48.14973 H ? A ? 131 H 1
   ATOM 4298 HA . PHE A 133 ? 1.72988 27.03905 -5.11913 1.000 40.68491 H ? A ? 131 HA 1
   ATOM 4299 CB A PHE A 133 ? 0.14604 28.27316 -4.57204 0.891 39.21969 C ? A ? 131 CB 1
   ATOM 4300 CG A PHE A 133 ? 0.90639 29.54354 -4.72374 0.891 42.81527 C ? A ? 131 CG 1
   ATOM 4301 CD1 A PHE A 133 ? 1.95150 29.85521 -3.85807 0.891 44.82376 C ? A ? 131 CD1 1
   ATOM 4302 CD2 A PHE A 133 ? 0.54521 30.47998 -5.71677 0.891 40.27481 C ? A ? 131 CD2 1
   ATOM 4303 CE1 A PHE A 133 ? 2.66567 31.05143 -3.99656 0.891 50.25732 C ? A ? 131 CE1 1
   ATOM 4304 CE2 A PHE A 133 ? 1.23398 31.69020 -5.86220 0.891 43.51300 C ? A ? 131 CE2 1
   ATOM 4305 CZ A PHE A 133 ? 2.30566 31.98981 -5.00957 0.891 45.77761 C ? A ? 131 CZ 1
   ATOM 4306 HB2 A PHE A 133 ? -0.73964 28.41941 -4.93958 0.891 47.09661 H ? A ? 131 HB2 1
   ATOM 4307 HB3 A PHE A 133 ? 0.08416 28.08359 -3.62276 0.891 47.09661 H ? A ? 131 HB3 1
   ATOM 4308 HD1 A PHE A 133 ? 2.17803 29.26124 -3.17927 0.891 53.82149 H ? A ? 131 HD1 1
   ATOM 4309 HD2 A PHE A 133 ? -0.16494 30.28895 -6.28606 0.891 48.36274 H ? A ? 131 HD2 1
   ATOM 4310 HE1 A PHE A 133 ? 3.37710 31.23510 -3.42643 0.891 60.34176 H ? A ? 131 HE1 1
   ATOM 4311 HE2 A PHE A 133 ? 0.98115 32.29392 -6.52289 0.891 52.24857 H ? A ? 131 HE2 1
   ATOM 4312 HZ A PHE A 133 ? 2.77458 32.78752 -5.10266 0.891 54.96611 H ? A ? 131 HZ 1
   ATOM 4313 CB B PHE A 133 ? 0.24171 28.32004 -4.62966 0.109 39.59627 C ? A ? 131 CB 1
   ATOM 4314 CG B PHE A 133 ? 1.05307 29.53441 -4.94524 0.109 42.93535 C ? A ? 131 CG 1
   ATOM 4315 CD1 B PHE A 133 ? 2.09493 29.92490 -4.11849 0.109 45.95900 C ? A ? 131 CD1 1
   ATOM 4316 CD2 B PHE A 133 ? 0.77659 30.29010 -6.07276 0.109 42.31735 C ? A ? 131 CD2 1
   ATOM 4317 CE1 B PHE A 133 ? 2.84634 31.05021 -4.41199 0.109 51.13814 C ? A ? 131 CE1 1
   ATOM 4318 CE2 B PHE A 133 ? 1.51976 31.41952 -6.37183 0.109 44.96238 C ? A ? 131 CE2 1
   ATOM 4319 CZ B PHE A 133 ? 2.55705 31.80115 -5.53915 0.109 46.28657 C ? A ? 131 CZ 1
   ATOM 4320 HB2 B PHE A 133 ? -0.66224 28.47746 -4.94429 0.109 47.54850 H ? A ? 131 HB2 1
   ATOM 4321 HB3 B PHE A 133 ? 0.24245 28.20507 -3.66649 0.109 47.54850 H ? A ? 131 HB3 1
   ATOM 4322 HD1 B PHE A 133 ? 2.29128 29.42581 -3.35872 0.109 55.18378 H ? A ? 131 HD1 1
   ATOM 4323 HD2 B PHE A 133 ? 0.08228 30.03540 -6.63664 0.109 50.81380 H ? A ? 131 HD2 1
   ATOM 4324 HE1 B PHE A 133 ? 3.54519 31.30176 -3.85233 0.109 61.39875 H ? A ? 131 HE1 1
   ATOM 4325 HE2 B PHE A 133 ? 1.32232 31.92024 -7.13025 0.109 53.98783 H ? A ? 131 HE2 1
   ATOM 4326 HZ B PHE A 133 ? 3.05828 32.55944 -5.73581 0.109 55.57686 H ? A ? 131 HZ 1
   ATOM 4327 N . SER A 134 ? -1.11329 25.56474 -5.11675 1.000 31.51753 N ? A ? 132 N 1
   ATOM 4328 CA . SER A 134 ? -1.95086 24.53409 -4.52531 1.000 32.72483 C ? A ? 132 CA 1
   ATOM 4329 C . SER A 134 ? -1.26683 23.18500 -4.66066 1.000 38.42936 C ? A ? 132 C 1
   ATOM 4330 O . SER A 134 ? -0.71462 22.87194 -5.71396 1.000 38.49086 O ? A ? 132 O 1
   ATOM 4331 H . SER A 134 ? -1.48956 25.97477 -5.77242 1.000 37.85401 H ? A ? 132 H 1
   ATOM 4332 HA . SER A 134 ? -2.08917 24.70000 -3.57967 1.000 39.30277 H ? A ? 132 HA 1
   ATOM 4333 CB A SER A 134 ? -3.32714 24.54488 -5.18144 0.549 31.86579 C ? A ? 132 CB 1
   ATOM 4334 OG A SER A 134 ? -3.83207 25.87987 -5.13432 0.549 31.99448 O ? A ? 132 OG 1
   ATOM 4335 HB2 A SER A 134 ? -3.25090 24.25712 -6.10463 0.549 38.27192 H ? A ? 132 HB2 1
   ATOM 4336 HB3 A SER A 134 ? -3.92407 23.95285 -4.69762 0.549 38.27192 H ? A ? 132 HB3 1
   ATOM 4337 HG A SER A 134 ? -4.62982 25.89474 -5.39694 0.549 38.42635 H ? A ? 132 HG 1
   ATOM 4338 CB B SER A 134 ? -3.29467 24.42770 -5.25487 0.451 31.93407 C ? A ? 132 CB 1
   ATOM 4339 OG B SER A 134 ? -4.33963 25.26329 -4.79512 0.451 25.10350 O ? A ? 132 OG 1
   ATOM 4340 HB2 B SER A 134 ? -3.13775 24.64387 -6.18737 0.451 38.35386 H ? A ? 132 HB2 1
   ATOM 4341 HB3 B SER A 134 ? -3.59837 23.51005 -5.17360 0.451 38.35386 H ? A ? 132 HB3 1
   ATOM 4342 HG B SER A 134 ? -4.10097 26.06787 -4.83092 0.451 30.15718 H ? A ? 132 HG 1
   ATOM 4343 N . ARG A 135 ? -1.36457 22.37102 -3.60775 1.000 39.22947 N ? A ? 133 N 1
   ATOM 4344 CA . ARG A 135 ? -0.89207 20.99727 -3.61478 1.000 41.28314 C ? A ? 133 CA 1
   ATOM 4345 C . ARG A 135 ? -2.08239 20.05606 -3.54143 1.000 38.18902 C ? A ? 133 C 1
   ATOM 4346 O . ARG A 135 ? -3.03379 20.28014 -2.78683 1.000 39.27905 O ? A ? 133 O 1
   ATOM 4347 H . ARG A 135 ? -1.71286 22.60499 -2.85705 1.000 47.10834 H ? A ? 133 H 1
   ATOM 4348 HA . ARG A 135 ? -0.41905 20.79830 -4.43793 1.000 49.57274 H ? A ? 133 HA 1
   ATOM 4349 CB A ARG A 135 ? 0.05466 20.72444 -2.44210 0.464 41.64803 C ? A ? 133 CB 1
   ATOM 4350 CG A ARG A 135 ? 1.55286 20.65040 -2.77150 0.464 47.42950 C ? A ? 133 CG 1
   ATOM 4351 CD A ARG A 135 ? 2.01130 21.60984 -3.84194 0.464 46.45761 C ? A ? 133 CD 1
   ATOM 4352 NE A ARG A 135 ? 3.05321 22.50824 -3.34934 0.464 58.42389 N ? A ? 133 NE 1
   ATOM 4353 CZ A ARG A 135 ? 3.58524 23.49739 -4.05630 0.464 42.59796 C ? A ? 133 CZ 1
   ATOM 4354 NH1 A ARG A 135 ? 3.23889 23.71037 -5.31290 0.464 40.06043 N ? A ? 133 NH1 1
   ATOM 4355 NH2 A ARG A 135 ? 4.50213 24.27793 -3.49434 0.464 47.18464 N ? A ? 133 NH2 1
   ATOM 4356 HB2 A ARG A 135 ? -0.05848 21.43576 -1.79238 0.464 50.01061 H ? A ? 133 HB2 1
   ATOM 4357 HB3 A ARG A 135 ? -0.19196 19.87302 -2.04819 0.464 50.01061 H ? A ? 133 HB3 1
   ATOM 4358 HG2 A ARG A 135 ? 2.05640 20.84972 -1.96676 0.464 56.94837 H ? A ? 133 HG2 1
   ATOM 4359 HG3 A ARG A 135 ? 1.75798 19.75307 -3.07749 0.464 56.94837 H ? A ? 133 HG3 1
   ATOM 4360 HD2 A ARG A 135 ? 2.37076 21.10773 -4.58999 0.464 55.78211 H ? A ? 133 HD2 1
   ATOM 4361 HD3 A ARG A 135 ? 1.25874 22.14752 -4.13427 0.464 55.78211 H ? A ? 133 HD3 1
   ATOM 4362 HE A ARG A 135 ? 3.34083 22.38796 -2.54783 0.464 70.14165 H ? A ? 133 HE 1
   ATOM 4363 HH11 A ARG A 135 ? 2.65662 23.20243 -5.69045 0.464 48.10550 H ? A ? 133 HH11 1
   ATOM 4364 HH12 A ARG A 135 ? 3.59565 24.35700 -5.75358 0.464 48.10550 H ? A ? 133 HH12 1
   ATOM 4365 HH21 A ARG A 135 ? 4.74472 24.13942 -2.68097 0.464 56.65454 H ? A ? 133 HH21 1
   ATOM 4366 HH22 A ARG A 135 ? 4.85295 24.92161 -3.94400 0.464 56.65454 H ? A ? 133 HH22 1
   ATOM 4367 CB B ARG A 135 ? 0.09042 20.76177 -2.45755 0.536 41.67552 C ? A ? 133 CB 1
   ATOM 4368 CG B ARG A 135 ? 1.20667 21.82520 -2.47470 0.536 35.18027 C ? A ? 133 CG 1
   ATOM 4369 CD B ARG A 135 ? 2.18436 21.75472 -1.32091 0.536 57.11409 C ? A ? 133 CD 1
   ATOM 4370 NE B ARG A 135 ? 3.56057 21.57132 -1.77830 0.536 79.57246 N ? A ? 133 NE 1
   ATOM 4371 CZ B ARG A 135 ? 4.63712 21.83771 -1.04888 0.536 63.24328 C ? A ? 133 CZ 1
   ATOM 4372 NH1 B ARG A 135 ? 4.53912 22.39796 0.14492 0.536 60.57384 N ? A ? 133 NH1 1
   ATOM 4373 NH2 B ARG A 135 ? 5.84097 21.53278 -1.53214 0.536 49.93973 N ? A ? 133 NH2 1
   ATOM 4374 HB2 B ARG A 135 ? -0.38254 20.82210 -1.61282 0.536 50.04360 H ? A ? 133 HB2 1
   ATOM 4375 HB3 B ARG A 135 ? 0.49563 19.88522 -2.54903 0.536 50.04360 H ? A ? 133 HB3 1
   ATOM 4376 HG2 B ARG A 135 ? 1.71739 21.72072 -3.29271 0.536 42.24929 H ? A ? 133 HG2 1
   ATOM 4377 HG3 B ARG A 135 ? 0.79455 22.70297 -2.45072 0.536 42.24929 H ? A ? 133 HG3 1
   ATOM 4378 HD2 B ARG A 135 ? 2.14104 22.58128 -0.81512 0.536 68.56988 H ? A ? 133 HD2 1
   ATOM 4379 HD3 B ARG A 135 ? 1.95212 21.00468 -0.75134 0.536 68.56988 H ? A ? 133 HD3 1
   ATOM 4380 HE B ARG A 135 ? 3.68104 21.27010 -2.57476 0.536 95.51993 H ? A ? 133 HE 1
   ATOM 4381 HH11 B ARG A 135 ? 3.76588 22.59763 0.46405 0.536 72.72159 H ? A ? 133 HH11 1
   ATOM 4382 HH12 B ARG A 135 ? 5.24862 22.56264 0.60219 0.536 72.72159 H ? A ? 133 HH12 1
   ATOM 4383 HH21 B ARG A 135 ? 5.91327 21.16806 -2.30761 0.536 59.96065 H ? A ? 133 HH21 1
   ATOM 4384 HH22 B ARG A 135 ? 6.54558 21.70072 -1.06856 0.536 59.96065 H ? A ? 133 HH22 1
   ATOM 4385 N A LEU A 136 ? -2.00324 19.01070 -4.34484 0.507 41.12823 N ? A ? 134 N 1
   ATOM 4386 CA A LEU A 136 ? -2.90286 17.89439 -4.19044 0.507 42.75961 C ? A ? 134 CA 1
   ATOM 4387 C A LEU A 136 ? -2.91438 17.43824 -2.74951 0.507 46.02220 C ? A ? 134 C 1
   ATOM 4388 O A LEU A 136 ? -1.86436 17.36739 -2.09172 0.507 43.13015 O ? A ? 134 O 1
   ATOM 4389 CB A LEU A 136 ? -2.45407 16.73426 -5.07601 0.507 47.56327 C ? A ? 134 CB 1
   ATOM 4390 CG A LEU A 136 ? -3.27476 16.48233 -6.32503 0.507 43.83094 C ? A ? 134 CG 1
   ATOM 4391 CD1 A LEU A 136 ? -2.54081 15.39064 -7.11601 0.507 39.32090 C ? A ? 134 CD1 1
   ATOM 4392 CD2 A LEU A 136 ? -4.64418 16.05518 -5.95595 0.507 44.13447 C ? A ? 134 CD2 1
   ATOM 4393 H A LEU A 136 ? -1.43639 18.92649 -4.98609 0.507 49.38685 H ? A ? 134 H 1
   ATOM 4394 HA A LEU A 136 ? -3.79757 18.16135 -4.45334 0.507 51.34450 H ? A ? 134 HA 1
   ATOM 4395 HB2 A LEU A 136 ? -1.54420 16.90950 -5.36295 0.507 57.10890 H ? A ? 134 HB2 1
   ATOM 4396 HB3 A LEU A 136 ? -2.48428 15.92233 -4.54615 0.507 57.10890 H ? A ? 134 HB3 1
   ATOM 4397 HG A LEU A 136 ? -3.37129 17.28010 -6.86830 0.507 52.63011 H ? A ? 134 HG 1
   ATOM 4398 HD11 A LEU A 136 ? -3.04013 15.19689 -7.92474 0.507 47.21805 H ? A ? 134 HD11 1
   ATOM 4399 HD12 A LEU A 136 ? -1.65300 15.70833 -7.34352 0.507 47.21805 H ? A ? 134 HD12 1
   ATOM 4400 HD13 A LEU A 136 ? -2.47632 14.59290 -6.56798 0.507 47.21805 H ? A ? 134 HD13 1
   ATOM 4401 HD21 A LEU A 136 ? -5.07375 15.66550 -6.73345 0.507 52.99434 H ? A ? 134 HD21 1
   ATOM 4402 HD22 A LEU A 136 ? -4.58907 15.39820 -5.24445 0.507 52.99434 H ? A ? 134 HD22 1
   ATOM 4403 HD23 A LEU A 136 ? -5.14560 16.82863 -5.65389 0.507 52.99434 H ? A ? 134 HD23 1
   ATOM 4404 N B LEU A 136 ? -2.07465 19.00256 -4.34315 0.326 41.15656 N ? A ? 134 N 1
   ATOM 4405 CA B LEU A 136 ? -3.18087 18.05574 -4.29461 0.326 43.15277 C ? A ? 134 CA 1
   ATOM 4406 C B LEU A 136 ? -3.02769 17.20037 -3.03860 0.326 45.74176 C ? A ? 134 C 1
   ATOM 4407 O B LEU A 136 ? -1.94836 16.66744 -2.75930 0.326 48.17167 O ? A ? 134 O 1
   ATOM 4408 CB B LEU A 136 ? -3.22556 17.17864 -5.55111 0.326 43.15467 C ? A ? 134 CB 1
   ATOM 4409 CG B LEU A 136 ? -4.42100 17.33831 -6.46915 0.326 40.97556 C ? A ? 134 CG 1
   ATOM 4410 CD1 B LEU A 136 ? -4.47276 16.23272 -7.53147 0.326 42.16747 C ? A ? 134 CD1 1
   ATOM 4411 CD2 B LEU A 136 ? -5.77201 17.34723 -5.74136 0.326 39.87851 C ? A ? 134 CD2 1
   ATOM 4412 H B LEU A 136 ? -1.45626 18.81644 -4.91108 0.326 49.42085 H ? A ? 134 H 1
   ATOM 4413 HA B LEU A 136 ? -4.02485 18.53270 -4.26151 0.326 51.81630 H ? A ? 134 HA 1
   ATOM 4414 HB2 B LEU A 136 ? -2.43651 17.37616 -6.07959 0.326 51.81858 H ? A ? 134 HB2 1
   ATOM 4415 HB3 B LEU A 136 ? -3.21088 16.25134 -5.26686 0.326 51.81858 H ? A ? 134 HB3 1
   ATOM 4416 HG B LEU A 136 ? -4.29701 18.20585 -6.88496 0.326 49.20364 H ? A ? 134 HG 1
   ATOM 4417 HD11 B LEU A 136 ? -5.27557 16.34415 -8.06437 0.326 50.63394 H ? A ? 134 HD11 1
   ATOM 4418 HD12 B LEU A 136 ? -3.68793 16.30150 -8.09734 0.326 50.63394 H ? A ? 134 HD12 1
   ATOM 4419 HD13 B LEU A 136 ? -4.48675 15.36977 -7.08874 0.326 50.63394 H ? A ? 134 HD13 1
   ATOM 4420 HD21 B LEU A 136 ? -6.47961 17.19500 -6.38714 0.326 47.88718 H ? A ? 134 HD21 1
   ATOM 4421 HD22 B LEU A 136 ? -5.77597 16.64311 -5.07419 0.326 47.88718 H ? A ? 134 HD22 1
   ATOM 4422 HD23 B LEU A 136 ? -5.89451 18.20907 -5.31343 0.326 47.88718 H ? A ? 134 HD23 1
   ATOM 4423 N C LEU A 136 ? -2.05228 19.00031 -4.34767 0.167 41.18598 N ? A ? 134 N 1
   ATOM 4424 CA C LEU A 136 ? -3.11028 18.00522 -4.28981 0.167 43.18688 C ? A ? 134 CA 1
   ATOM 4425 C C LEU A 136 ? -2.98905 17.23004 -2.98012 0.167 45.82761 C ? A ? 134 C 1
   ATOM 4426 O C LEU A 136 ? -1.89711 16.77851 -2.61036 0.167 47.98043 O ? A ? 134 O 1
   ATOM 4427 CB C LEU A 136 ? -3.01670 17.06539 -5.48834 0.167 43.65215 C ? A ? 134 CB 1
   ATOM 4428 CG C LEU A 136 ? -4.24805 16.67594 -6.28638 0.167 42.11811 C ? A ? 134 CG 1
   ATOM 4429 CD1 C LEU A 136 ? -4.17300 15.18023 -6.65241 0.167 44.88064 C ? A ? 134 CD1 1
   ATOM 4430 CD2 C LEU A 136 ? -5.55484 16.94969 -5.60409 0.167 41.29472 C ? A ? 134 CD2 1
   ATOM 4431 H C LEU A 136 ? -1.43819 18.84090 -4.92825 0.167 49.45615 H ? A ? 134 H 1
   ATOM 4432 HA C LEU A 136 ? -3.98050 18.43244 -4.32277 0.167 51.85723 H ? A ? 134 HA 1
   ATOM 4433 HB2 C LEU A 136 ? -2.41126 17.47924 -6.12322 0.167 52.41555 H ? A ? 134 HB2 1
   ATOM 4434 HB3 C LEU A 136 ? -2.63892 16.23302 -5.16378 0.167 52.41555 H ? A ? 134 HB3 1
   ATOM 4435 HG C LEU A 136 ? -4.24433 17.23532 -7.07884 0.167 50.57471 H ? A ? 134 HG 1
   ATOM 4436 HD11 C LEU A 136 ? -4.96336 14.93943 -7.16060 0.167 53.88975 H ? A ? 134 HD11 1
   ATOM 4437 HD12 C LEU A 136 ? -3.37729 15.02499 -7.18500 0.167 53.88975 H ? A ? 134 HD12 1
   ATOM 4438 HD13 C LEU A 136 ? -4.13223 14.65712 -5.83657 0.167 53.88975 H ? A ? 134 HD13 1
   ATOM 4439 HD21 C LEU A 136 ? -6.27535 16.59364 -6.14722 0.167 49.58664 H ? A ? 134 HD21 1
   ATOM 4440 HD22 C LEU A 136 ? -5.55300 16.52032 -4.73430 0.167 49.58664 H ? A ? 134 HD22 1
   ATOM 4441 HD23 C LEU A 136 ? -5.66187 17.90809 -5.49964 0.167 49.58664 H ? A ? 134 HD23 1
   ATOM 4442 N . ARG A 137 ? -4.10371 17.10648 -2.26245 1.000 43.19353 N ? A ? 135 N 1
   ATOM 4443 CA . ARG A 137 ? -4.18834 16.38432 -1.00704 1.000 54.02708 C ? A ? 135 CA 1
   ATOM 4444 C . ARG A 137 ? -5.22135 15.27428 -1.19733 1.000 48.66097 C ? A ? 135 C 1
   ATOM 4445 O . ARG A 137 ? -6.07261 15.35026 -2.08492 1.000 49.18587 O ? A ? 135 O 1
   ATOM 4446 CB . ARG A 137 ? -4.56263 17.31572 0.15061 1.000 46.34395 C ? A ? 135 CB 1
   ATOM 4447 CG . ARG A 137 ? -5.93754 18.03323 -0.06346 1.000 44.95692 C ? A ? 135 CG 1
   ATOM 4448 CD . ARG A 137 ? -6.57456 18.43588 1.26317 1.000 40.94606 C ? A ? 135 CD 1
   ATOM 4449 NE . ARG A 137 ? -7.81096 19.21604 1.12818 1.000 34.65117 N ? A ? 135 NE 1
   ATOM 4450 CZ . ARG A 137 ? -9.01372 18.72918 0.89351 1.000 34.47088 C ? A ? 135 CZ 1
   ATOM 4451 NH1 . ARG A 137 ? -9.20822 17.43488 0.65930 1.000 39.70265 N ? A ? 135 NH1 1
   ATOM 4452 NH2 . ARG A 137 ? -10.06581 19.55454 0.95403 1.000 28.77408 N ? A ? 135 NH2 1
   ATOM 4453 HA . ARG A 137 ? -3.33823 15.98592 -0.76315 1.000 64.86547 H ? A ? 135 HA 1
   ATOM 4454 HB2 . ARG A 137 ? -4.62008 16.79559 0.96735 1.000 55.64572 H ? A ? 135 HB2 1
   ATOM 4455 HB3 . ARG A 137 ? -3.87911 17.99823 0.23932 1.000 55.64572 H ? A ? 135 HB3 1
   ATOM 4456 HG2 . ARG A 137 ? -5.80194 18.83537 -0.59175 1.000 53.98128 H ? A ? 135 HG2 1
   ATOM 4457 HG3 . ARG A 137 ? -6.54491 17.43229 -0.52266 1.000 53.98128 H ? A ? 135 HG3 1
   ATOM 4458 HD2 . ARG A 137 ? -6.78848 17.63156 1.76138 1.000 49.16825 H ? A ? 135 HD2 1
   ATOM 4459 HD3 . ARG A 137 ? -5.94040 18.97550 1.76071 1.000 49.16825 H ? A ? 135 HD3 1
   ATOM 4460 HE . ARG A 137 ? -7.74460 20.06959 1.20972 1.000 41.61438 H ? A ? 135 HE 1
   ATOM 4461 HH11 . ARG A 137 ? -8.54046 16.89295 0.65845 1.000 47.67616 H ? A ? 135 HH11 1
   ATOM 4462 HH12 . ARG A 137 ? -10.00179 17.13965 0.50867 1.000 47.67616 H ? A ? 135 HH12 1
   ATOM 4463 HH21 . ARG A 137 ? -9.95015 20.38548 1.14316 1.000 34.56187 H ? A ? 135 HH21 1
   ATOM 4464 HH22 . ARG A 137 ? -10.85740 19.25388 0.80378 1.000 34.56187 H ? A ? 135 HH22 1
   ATOM 4465 H A ARG A 137 ? -4.85757 17.28620 -2.63527 0.507 51.86521 H ? A ? 135 H 1
   ATOM 4466 H B ARG A 137 ? -4.85109 17.48276 -2.46105 0.326 51.86521 H ? A ? 135 H 1
   ATOM 4467 H C ARG A 137 ? -4.85607 17.45026 -2.49775 0.167 51.86521 H ? A ? 135 H 1
   ATOM 4468 N . ASP A 138 ? -5.13124 14.23863 -0.37830 1.000 60.76417 N ? A ? 136 N 1
   ATOM 4469 CA . ASP A 138 ? -6.28975 13.38286 -0.12111 1.000 69.64986 C ? A ? 136 CA 1
   ATOM 4470 C . ASP A 138 ? -7.21754 14.35611 0.55478 1.000 51.97060 C ? A ? 136 C 1
   ATOM 4471 O . ASP A 138 ? -8.36058 14.38332 0.24972 1.000 42.87380 O ? A ? 136 O 1
   ATOM 4472 H . ASP A 138 ? -4.41672 14.00752 0.04080 1.000 72.94998 H ? A ? 136 H 1
   ATOM 4473 HA . ASP A 138 ? -6.68211 12.95612 -0.89883 1.000 83.61281 H ? A ? 136 HA 1
   ATOM 4474 CB A ASP A 138 ? -5.93365 12.20277 0.73845 0.527 82.39399 C ? A ? 136 CB 1
   ATOM 4475 CG A ASP A 138 ? -4.75717 11.41855 0.16885 0.527 84.62942 C ? A ? 136 CG 1
   ATOM 4476 OD1 A ASP A 138 ? -4.83309 10.91701 -0.98036 0.527 65.96632 O ? A ? 136 OD1 1
   ATOM 4477 OD2 A ASP A 138 ? -3.73117 11.32554 0.87955 0.527 75.51605 O ? A ? 136 OD2 1
   ATOM 4478 HB2 A ASP A 138 ? -5.69022 12.51465 1.62410 0.527 98.90576 H ? A ? 136 HB2 1
   ATOM 4479 HB3 A ASP A 138 ? -6.69690 11.60680 0.79476 0.527 98.90576 H ? A ? 136 HB3 1
   ATOM 4480 CB B ASP A 138 ? -5.97225 12.20938 0.77619 0.473 82.36444 C ? A ? 136 CB 1
   ATOM 4481 CG B ASP A 138 ? -6.17725 12.51908 2.24583 0.473 73.25830 C ? A ? 136 CG 1
   ATOM 4482 OD1 B ASP A 138 ? -7.34467 12.74209 2.67395 0.473 52.41220 O ? A ? 136 OD1 1
   ATOM 4483 OD2 B ASP A 138 ? -5.15895 12.48933 2.99000 0.473 57.40120 O ? A ? 136 OD2 1
   ATOM 4484 HB2 B ASP A 138 ? -6.55205 11.46759 0.54277 0.473 98.87031 H ? A ? 136 HB2 1
   ATOM 4485 HB3 B ASP A 138 ? -5.04409 11.95748 0.64988 0.473 98.87031 H ? A ? 136 HB3 1
   ATOM 4486 N . THR B 3 ? -25.85287 -5.11241 5.48408 1.000 64.21411 N ? B ? 1 N 1
   ATOM 4487 CA . THR B 3 ? -26.84156 -4.07591 5.79691 1.000 76.75529 C ? B ? 1 CA 1
   ATOM 4488 C . THR B 3 ? -26.07075 -2.82515 6.20632 1.000 50.60251 C ? B ? 1 C 1
   ATOM 4489 O . THR B 3 ? -26.61149 -1.90536 6.83804 1.000 62.88014 O ? B ? 1 O 1
   ATOM 4490 HA . THR B 3 ? -27.40544 -3.87793 5.03288 1.000 92.13932 H ? B ? 1 HA 1
   ATOM 4491 CB A THR B 3 ? -27.79036 -4.51069 6.90390 0.321 89.48840 C ? B ? 1 CB 1
   ATOM 4492 OG1 A THR B 3 ? -27.06585 -5.23444 7.90409 0.321 70.13163 O ? B ? 1 OG1 1
   ATOM 4493 CG2 A THR B 3 ? -28.89627 -5.39305 6.32631 0.321 83.96054 C ? B ? 1 CG2 1
   ATOM 4494 HB A THR B 3 ? -28.19926 -3.73236 7.31364 0.321 107.41906 H ? B ? 1 HB 1
   ATOM 4495 HG1 A THR B 3 ? -26.72050 -5.92220 7.56745 0.321 84.19093 H ? B ? 1 HG1 1
   ATOM 4496 HG21 A THR B 3 ? -29.48572 -5.69323 7.03578 0.321 100.78562 H ? B ? 1 HG21 1
   ATOM 4497 HG22 A THR B 3 ? -29.41471 -4.89271 5.67687 0.321 100.78562 H ? B ? 1 HG22 1
   ATOM 4498 HG23 A THR B 3 ? -28.50866 -6.16790 5.89011 0.321 100.78562 H ? B ? 1 HG23 1
   ATOM 4499 CB B THR B 3 ? -27.81224 -4.50915 6.90022 0.679 89.56975 C ? B ? 1 CB 1
   ATOM 4500 OG1 B THR B 3 ? -28.77854 -3.46309 7.09213 0.679 78.78010 O ? B ? 1 OG1 1
   ATOM 4501 CG2 B THR B 3 ? -27.08899 -4.84174 8.20279 0.679 68.68764 C ? B ? 1 CG2 1
   ATOM 4502 HB B THR B 3 ? -28.26642 -5.32554 6.63920 0.679 107.51668 H ? B ? 1 HB 1
   ATOM 4503 HG1 B THR B 3 ? -29.32438 -3.68265 7.69168 0.679 94.56910 H ? B ? 1 HG1 1
   ATOM 4504 HG21 B THR B 3 ? -27.71119 -5.22911 8.83817 0.679 82.45815 H ? B ? 1 HG21 1
   ATOM 4505 HG22 B THR B 3 ? -26.37575 -5.47694 8.03338 0.679 82.45815 H ? B ? 1 HG22 1
   ATOM 4506 HG23 B THR B 3 ? -26.70849 -4.03599 8.58606 0.679 82.45815 H ? B ? 1 HG23 1
   ATOM 4507 N . LYS B 4 ? -24.79780 -2.80706 5.85049 1.000 55.87865 N ? B ? 2 N 1
   ATOM 4508 CA . LYS B 4 ? -23.93394 -1.67754 6.14410 1.000 50.96701 C ? B ? 2 CA 1
   ATOM 4509 C . LYS B 4 ? -23.77132 -0.79417 4.91611 1.000 46.90032 C ? B ? 2 C 1
   ATOM 4510 O . LYS B 4 ? -23.66231 -1.27926 3.78016 1.000 40.80071 O ? B ? 2 O 1
   ATOM 4511 H . LYS B 4 ? -24.40512 -3.44723 5.43145 1.000 67.08735 H ? B ? 2 H 1
   ATOM 4512 HA . LYS B 4 ? -24.34432 -1.15697 6.85227 1.000 61.19338 H ? B ? 2 HA 1
   ATOM 4513 CB A LYS B 4 ? -22.55669 -2.14895 6.62290 0.363 51.06001 C ? B ? 2 CB 1
   ATOM 4514 CG A LYS B 4 ? -22.50463 -2.52828 8.11289 0.363 60.12226 C ? B ? 2 CG 1
   ATOM 4515 CD A LYS B 4 ? -23.22057 -3.85125 8.38096 0.363 73.73764 C ? B ? 2 CD 1
   ATOM 4516 CE A LYS B 4 ? -23.88005 -3.88176 9.76824 0.363 72.52379 C ? B ? 2 CE 1
   ATOM 4517 NZ A LYS B 4 ? -24.85382 -5.00957 9.92711 0.363 60.58104 N ? B ? 2 NZ 1
   ATOM 4518 HB2 A LYS B 4 ? -22.30130 -2.93198 6.11052 0.363 61.30499 H ? B ? 2 HB2 1
   ATOM 4519 HB3 A LYS B 4 ? -21.91662 -1.43459 6.47830 0.363 61.30499 H ? B ? 2 HB3 1
   ATOM 4520 HG2 A LYS B 4 ? -21.57923 -2.62150 8.38831 0.363 72.17968 H ? B ? 2 HG2 1
   ATOM 4521 HG3 A LYS B 4 ? -22.93827 -1.83589 8.63581 0.363 72.17968 H ? B ? 2 HG3 1
   ATOM 4522 HD2 A LYS B 4 ? -23.91324 -3.97981 7.71419 0.363 88.51814 H ? B ? 2 HD2 1
   ATOM 4523 HD3 A LYS B 4 ? -22.57796 -4.57646 8.33584 0.363 88.51814 H ? B ? 2 HD3 1
   ATOM 4524 HE2 A LYS B 4 ? -23.19094 -3.98444 10.44313 0.363 87.06152 H ? B ? 2 HE2 1
   ATOM 4525 HE3 A LYS B 4 ? -24.35998 -3.05047 9.90793 0.363 87.06152 H ? B ? 2 HE3 1
   ATOM 4526 HZ1 A LYS B 4 ? -25.50331 -4.77418 10.48824 0.363 72.73022 H ? B ? 2 HZ1 1
   ATOM 4527 HZ2 A LYS B 4 ? -25.21315 -5.21476 9.13915 0.363 72.73022 H ? B ? 2 HZ2 1
   ATOM 4528 HZ3 A LYS B 4 ? -24.43843 -5.72706 10.25077 0.363 72.73022 H ? B ? 2 HZ3 1
   ATOM 4529 CB B LYS B 4 ? -22.54880 -2.13775 6.61033 0.637 50.99830 C ? B ? 2 CB 1
   ATOM 4530 CG B LYS B 4 ? -22.51125 -2.90613 7.95394 0.637 61.50359 C ? B ? 2 CG 1
   ATOM 4531 CD B LYS B 4 ? -23.43406 -2.30851 9.00138 0.637 68.74839 C ? B ? 2 CD 1
   ATOM 4532 CE B LYS B 4 ? -22.68208 -1.82435 10.24759 0.637 59.99653 C ? B ? 2 CE 1
   ATOM 4533 NZ B LYS B 4 ? -22.60853 -2.85516 11.31725 0.637 59.19090 N ? B ? 2 NZ 1
   ATOM 4534 HB2 B LYS B 4 ? -22.17984 -2.72556 5.93265 0.637 61.23094 H ? B ? 2 HB2 1
   ATOM 4535 HB3 B LYS B 4 ? -21.98633 -1.35399 6.71161 0.637 61.23094 H ? B ? 2 HB3 1
   ATOM 4536 HG2 B LYS B 4 ? -22.78665 -3.82359 7.80120 0.637 73.83728 H ? B ? 2 HG2 1
   ATOM 4537 HG3 B LYS B 4 ? -21.60721 -2.88517 8.30489 0.637 73.83728 H ? B ? 2 HG3 1
   ATOM 4538 HD2 B LYS B 4 ? -23.89835 -1.54828 8.61746 0.637 82.53104 H ? B ? 2 HD2 1
   ATOM 4539 HD3 B LYS B 4 ? -24.07415 -2.98179 9.28047 0.637 82.53104 H ? B ? 2 HD3 1
   ATOM 4540 HE2 B LYS B 4 ? -21.77521 -1.58823 9.99711 0.637 72.02881 H ? B ? 2 HE2 1
   ATOM 4541 HE3 B LYS B 4 ? -23.13858 -1.04916 10.61035 0.637 72.02881 H ? B ? 2 HE3 1
   ATOM 4542 HZ1 B LYS B 4 ? -22.46801 -2.46644 12.10544 0.637 71.06205 H ? B ? 2 HZ1 1
   ATOM 4543 HZ2 B LYS B 4 ? -23.37139 -3.31221 11.35251 0.637 71.06205 H ? B ? 2 HZ2 1
   ATOM 4544 HZ3 B LYS B 4 ? -21.94101 -3.41972 11.15054 0.637 71.06205 H ? B ? 2 HZ3 1
   ATOM 4545 N . VAL B 5 ? -23.66960 0.50621 5.17520 1.000 47.80859 N ? B ? 3 N 1
   ATOM 4546 CA . VAL B 5 ? -23.22594 1.45392 4.15418 1.000 37.18351 C ? B ? 3 CA 1
   ATOM 4547 C . VAL B 5 ? -21.85498 1.08505 3.62323 1.000 37.11497 C ? B ? 3 C 1
   ATOM 4548 O . VAL B 5 ? -20.91478 0.87472 4.38922 1.000 42.86382 O ? B ? 3 O 1
   ATOM 4549 H . VAL B 5 ? -23.85111 0.86774 5.93412 1.000 57.40328 H ? B ? 3 H 1
   ATOM 4550 HA . VAL B 5 ? -23.83483 1.41472 3.40011 1.000 44.65319 H ? B ? 3 HA 1
   ATOM 4551 CB A VAL B 5 ? -23.23806 2.87478 4.73370 0.112 37.35389 C ? B ? 3 CB 1
   ATOM 4552 CG1 A VAL B 5 ? -22.81160 3.88353 3.68246 0.112 37.18687 C ? B ? 3 CG1 1
   ATOM 4553 CG2 A VAL B 5 ? -24.61109 3.21263 5.28600 0.112 36.59165 C ? B ? 3 CG2 1
   ATOM 4554 HB A VAL B 5 ? -22.60278 2.92140 5.46524 0.112 44.85764 H ? B ? 3 HB 1
   ATOM 4555 HG11 A VAL B 5 ? -23.00480 4.77741 4.00579 0.112 44.65722 H ? B ? 3 HG11 1
   ATOM 4556 HG12 A VAL B 5 ? -21.85980 3.78855 3.52140 0.112 44.65722 H ? B ? 3 HG12 1
   ATOM 4557 HG13 A VAL B 5 ? -23.30408 3.71416 2.86411 0.112 44.65722 H ? B ? 3 HG13 1
   ATOM 4558 HG21 A VAL B 5 ? -24.64288 4.15910 5.49599 0.112 43.94296 H ? B ? 3 HG21 1
   ATOM 4559 HG22 A VAL B 5 ? -25.28139 2.99931 4.61810 0.112 43.94296 H ? B ? 3 HG22 1
   ATOM 4560 HG23 A VAL B 5 ? -24.76592 2.69036 6.08859 0.112 43.94296 H ? B ? 3 HG23 1
   ATOM 4561 CB B VAL B 5 ? -23.23758 2.87316 4.73770 0.166 37.36553 C ? B ? 3 CB 1
   ATOM 4562 CG1 B VAL B 5 ? -22.76984 3.87902 3.70421 0.166 37.19909 C ? B ? 3 CG1 1
   ATOM 4563 CG2 B VAL B 5 ? -24.61878 3.22045 5.25323 0.166 36.60970 C ? B ? 3 CG2 1
   ATOM 4564 HB B VAL B 5 ? -22.62183 2.91289 5.48614 0.166 44.87161 H ? B ? 3 HB 1
   ATOM 4565 HG11 B VAL B 5 ? -22.97971 4.77318 4.01619 0.166 44.67188 H ? B ? 3 HG11 1
   ATOM 4566 HG12 B VAL B 5 ? -21.81165 3.78675 3.58480 0.166 44.67188 H ? B ? 3 HG12 1
   ATOM 4567 HG13 B VAL B 5 ? -23.22587 3.70567 2.86582 0.166 44.67188 H ? B ? 3 HG13 1
   ATOM 4568 HG21 B VAL B 5 ? -24.64111 4.16153 5.48726 0.166 43.96461 H ? B ? 3 HG21 1
   ATOM 4569 HG22 B VAL B 5 ? -25.27051 3.03676 4.55868 0.166 43.96461 H ? B ? 3 HG22 1
   ATOM 4570 HG23 B VAL B 5 ? -24.80866 2.68028 6.03621 0.166 43.96461 H ? B ? 3 HG23 1
   ATOM 4571 CB C VAL B 5 ? -23.22888 2.86353 4.76468 0.722 37.44143 C ? B ? 3 CB 1
   ATOM 4572 CG1 C VAL B 5 ? -22.58316 3.84552 3.81074 0.722 37.41917 C ? B ? 3 CG1 1
   ATOM 4573 CG2 C VAL B 5 ? -24.60509 3.23188 5.15263 0.722 36.69131 C ? B ? 3 CG2 1
   ATOM 4574 HB C VAL B 5 ? -22.69704 2.89065 5.57543 0.722 44.96269 H ? B ? 3 HB 1
   ATOM 4575 HG11 C VAL B 5 ? -22.85138 4.74531 4.05433 0.722 44.93598 H ? B ? 3 HG11 1
   ATOM 4576 HG12 C VAL B 5 ? -21.61904 3.75932 3.87351 0.722 44.93598 H ? B ? 3 HG12 1
   ATOM 4577 HG13 C VAL B 5 ? -22.87493 3.64653 2.90731 0.722 44.93598 H ? B ? 3 HG13 1
   ATOM 4578 HG21 C VAL B 5 ? -24.61387 4.15660 5.44541 0.722 44.06255 H ? B ? 3 HG21 1
   ATOM 4579 HG22 C VAL B 5 ? -25.18938 3.12203 4.38618 0.722 44.06255 H ? B ? 3 HG22 1
   ATOM 4580 HG23 C VAL B 5 ? -24.89506 2.65337 5.87523 0.722 44.06255 H ? B ? 3 HG23 1
   ATOM 4581 N . LYS B 6 ? -21.70248 1.07603 2.29164 1.000 31.89282 N ? B ? 4 N 1
   ATOM 4582 CA . LYS B 6 ? -20.39522 0.82841 1.70044 1.000 32.76312 C ? B ? 4 CA 1
   ATOM 4583 C . LYS B 6 ? -19.51027 2.04989 1.85614 1.000 36.53406 C ? B ? 4 C 1
   ATOM 4584 O . LYS B 6 ? -19.98233 3.18223 1.86780 1.000 39.26119 O ? B ? 4 O 1
   ATOM 4585 H . LYS B 6 ? -22.33418 1.20911 1.72346 1.000 38.30436 H ? B ? 4 H 1
   ATOM 4586 HA . LYS B 6 ? -19.98710 0.07217 2.15037 1.000 39.34871 H ? B ? 4 HA 1
   ATOM 4587 CB A LYS B 6 ? -20.52225 0.50090 0.19393 0.524 41.80831 C ? B ? 4 CB 1
   ATOM 4588 CG A LYS B 6 ? -19.17935 0.26631 -0.53278 0.524 46.81301 C ? B ? 4 CG 1
   ATOM 4589 CD A LYS B 6 ? -19.28201 0.34022 -2.09580 0.524 59.29644 C ? B ? 4 CD 1
   ATOM 4590 CE A LYS B 6 ? -18.54994 1.56642 -2.71302 0.524 44.41142 C ? B ? 4 CE 1
   ATOM 4591 NZ A LYS B 6 ? -17.49514 1.18366 -3.72213 0.524 45.77903 N ? B ? 4 NZ 1
   ATOM 4592 HB2 A LYS B 6 ? -21.05098 -0.30665 0.09794 0.524 50.20294 H ? B ? 4 HB2 1
   ATOM 4593 HB3 A LYS B 6 ? -20.96647 1.24254 -0.24598 0.524 50.20294 H ? B ? 4 HB3 1
   ATOM 4594 HG2 A LYS B 6 ? -18.54699 0.94389 -0.24658 0.524 56.20858 H ? B ? 4 HG2 1
   ATOM 4595 HG3 A LYS B 6 ? -18.84856 -0.61546 -0.30051 0.524 56.20858 H ? B ? 4 HG3 1
   ATOM 4596 HD2 A LYS B 6 ? -18.88667 -0.46096 -2.47359 0.524 71.18870 H ? B ? 4 HD2 1
   ATOM 4597 HD3 A LYS B 6 ? -20.21752 0.39803 -2.34556 0.524 71.18870 H ? B ? 4 HD3 1
   ATOM 4598 HE2 A LYS B 6 ? -19.20101 2.12845 -3.16149 0.524 53.32668 H ? B ? 4 HE2 1
   ATOM 4599 HE3 A LYS B 6 ? -18.11566 2.06387 -2.00250 0.524 53.32668 H ? B ? 4 HE3 1
   ATOM 4600 HZ1 A LYS B 6 ? -17.03020 1.90293 -3.96418 0.524 54.96781 H ? B ? 4 HZ1 1
   ATOM 4601 HZ2 A LYS B 6 ? -16.93877 0.58550 -3.36891 0.524 54.96781 H ? B ? 4 HZ2 1
   ATOM 4602 HZ3 A LYS B 6 ? -17.87815 0.83094 -4.44392 0.524 54.96781 H ? B ? 4 HZ3 1
   ATOM 4603 CB B LYS B 6 ? -20.53090 0.50418 0.20651 0.476 41.81362 C ? B ? 4 CB 1
   ATOM 4604 CG B LYS B 6 ? -21.68268 -0.40628 -0.18671 0.476 45.93217 C ? B ? 4 CG 1
   ATOM 4605 CD B LYS B 6 ? -21.70243 -0.58529 -1.73082 0.476 38.07965 C ? B ? 4 CD 1
   ATOM 4606 CE B LYS B 6 ? -23.01333 -1.17821 -2.25328 0.476 48.01374 C ? B ? 4 CE 1
   ATOM 4607 NZ B LYS B 6 ? -23.84223 -0.18579 -3.00256 0.476 45.83606 N ? B ? 4 NZ 1
   ATOM 4608 HB2 B LYS B 6 ? -20.65120 1.33863 -0.27320 0.476 50.20932 H ? B ? 4 HB2 1
   ATOM 4609 HB3 B LYS B 6 ? -19.71327 0.06995 -0.08303 0.476 50.20932 H ? B ? 4 HB3 1
   ATOM 4610 HG2 B LYS B 6 ? -21.57004 -1.27609 0.22758 0.476 55.15158 H ? B ? 4 HG2 1
   ATOM 4611 HG3 B LYS B 6 ? -22.52350 -0.01187 0.09322 0.476 55.15158 H ? B ? 4 HG3 1
   ATOM 4612 HD2 B LYS B 6 ? -21.58000 0.28103 -2.14962 0.476 45.72856 H ? B ? 4 HD2 1
   ATOM 4613 HD3 B LYS B 6 ? -20.98257 -1.18260 -1.98758 0.476 45.72856 H ? B ? 4 HD3 1
   ATOM 4614 HE2 B LYS B 6 ? -22.81063 -1.91267 -2.85361 0.476 57.64946 H ? B ? 4 HE2 1
   ATOM 4615 HE3 B LYS B 6 ? -23.53662 -1.49856 -1.50199 0.476 57.64946 H ? B ? 4 HE3 1
   ATOM 4616 HZ1 B LYS B 6 ? -24.61189 -0.55753 -3.25060 0.476 55.03624 H ? B ? 4 HZ1 1
   ATOM 4617 HZ2 B LYS B 6 ? -24.01471 0.51833 -2.48627 0.476 55.03624 H ? B ? 4 HZ2 1
   ATOM 4618 HZ3 B LYS B 6 ? -23.40659 0.08824 -3.72866 0.476 55.03624 H ? B ? 4 HZ3 1
   ATOM 4619 N A TYR B 7 ? -18.20217 1.83515 1.82698 0.549 37.28500 N ? B ? 5 N 1
   ATOM 4620 CA A TYR B 7 ? -17.26284 2.95381 1.90397 0.549 35.07326 C ? B ? 5 CA 1
   ATOM 4621 C A TYR B 7 ? -17.07791 3.60539 0.53646 0.549 35.24433 C ? B ? 5 C 1
   ATOM 4622 O A TYR B 7 ? -16.78779 2.92507 -0.43652 0.549 30.66673 O ? B ? 5 O 1
   ATOM 4623 CB A TYR B 7 ? -15.88999 2.51911 2.38622 0.549 34.28280 C ? B ? 5 CB 1
   ATOM 4624 CG A TYR B 7 ? -14.95130 3.69209 2.41673 0.549 32.47962 C ? B ? 5 CG 1
   ATOM 4625 CD1 A TYR B 7 ? -14.93084 4.55794 3.48387 0.549 31.84362 C ? B ? 5 CD1 1
   ATOM 4626 CD2 A TYR B 7 ? -14.12028 3.97634 1.33377 0.549 34.90104 C ? B ? 5 CD2 1
   ATOM 4627 CE1 A TYR B 7 ? -14.08896 5.63406 3.50448 0.549 31.46274 C ? B ? 5 CE1 1
   ATOM 4628 CE2 A TYR B 7 ? -13.27233 5.08312 1.33492 0.549 35.49546 C ? B ? 5 CE2 1
   ATOM 4629 CZ A TYR B 7 ? -13.25856 5.90653 2.43360 0.549 32.92569 C ? B ? 5 CZ 1
   ATOM 4630 OH A TYR B 7 ? -12.40546 7.00248 2.47763 0.549 34.03969 O ? B ? 5 OH 1
   ATOM 4631 H A TYR B 7 ? -17.83279 1.06109 1.76387 0.549 44.77497 H ? B ? 5 H 1
   ATOM 4632 HA A TYR B 7 ? -17.63591 3.59169 2.53232 0.549 42.12089 H ? B ? 5 HA 1
   ATOM 4633 HB2 A TYR B 7 ? -15.96073 2.15472 3.28239 0.549 41.17234 H ? B ? 5 HB2 1
   ATOM 4634 HB3 A TYR B 7 ? -15.53073 1.84959 1.78325 0.549 41.17234 H ? B ? 5 HB3 1
   ATOM 4635 HD1 A TYR B 7 ? -15.49974 4.40889 4.20431 0.549 38.24531 H ? B ? 5 HD1 1
   ATOM 4636 HD2 A TYR B 7 ? -14.13189 3.41424 0.59296 0.549 41.91422 H ? B ? 5 HD2 1
   ATOM 4637 HE1 A TYR B 7 ? -14.07451 6.19081 4.24927 0.549 37.78826 H ? B ? 5 HE1 1
   ATOM 4638 HE2 A TYR B 7 ? -12.72539 5.26063 0.60400 0.549 42.62752 H ? B ? 5 HE2 1
   ATOM 4639 HH A TYR B 7 ? -12.72663 7.59667 2.97701 0.549 40.88060 H ? B ? 5 HH 1
   ATOM 4640 N B TYR B 7 ? -18.24088 1.80771 2.11202 0.451 37.44895 N ? B ? 5 N 1
   ATOM 4641 CA B TYR B 7 ? -17.28222 2.84970 1.89889 0.451 35.01748 C ? B ? 5 CA 1
   ATOM 4642 C B TYR B 7 ? -17.58414 3.45927 0.53401 0.451 34.92760 C ? B ? 5 C 1
   ATOM 4643 O B TYR B 7 ? -17.65021 2.72334 -0.45608 0.451 33.91408 O ? B ? 5 O 1
   ATOM 4644 CB B TYR B 7 ? -15.86137 2.31961 1.93620 0.451 33.85095 C ? B ? 5 CB 1
   ATOM 4645 CG B TYR B 7 ? -14.86925 3.43780 1.94369 0.451 33.38063 C ? B ? 5 CG 1
   ATOM 4646 CD1 B TYR B 7 ? -14.64453 4.17772 3.08859 0.451 32.62520 C ? B ? 5 CD1 1
   ATOM 4647 CD2 B TYR B 7 ? -14.16975 3.77937 0.78714 0.451 36.26538 C ? B ? 5 CD2 1
   ATOM 4648 CE1 B TYR B 7 ? -13.73788 5.20721 3.09311 0.451 32.04901 C ? B ? 5 CE1 1
   ATOM 4649 CE2 B TYR B 7 ? -13.25274 4.82071 0.77492 0.451 35.63485 C ? B ? 5 CE2 1
   ATOM 4650 CZ B TYR B 7 ? -13.03605 5.52666 1.93445 0.451 33.48055 C ? B ? 5 CZ 1
   ATOM 4651 OH B TYR B 7 ? -12.10930 6.54598 1.96054 0.451 35.72698 O ? B ? 5 OH 1
   ATOM 4652 H B TYR B 7 ? -17.92406 1.06299 2.40290 0.451 44.97172 H ? B ? 5 H 1
   ATOM 4653 HA B TYR B 7 ? -17.33933 3.51523 2.60224 0.451 42.05395 H ? B ? 5 HA 1
   ATOM 4654 HB2 B TYR B 7 ? -15.73558 1.79192 2.74033 0.451 40.65412 H ? B ? 5 HB2 1
   ATOM 4655 HB3 B TYR B 7 ? -15.70126 1.77210 1.15166 0.451 40.65412 H ? B ? 5 HB3 1
   ATOM 4656 HD1 B TYR B 7 ? -15.11365 3.97539 3.86570 0.451 39.18321 H ? B ? 5 HD1 1
   ATOM 4657 HD2 B TYR B 7 ? -14.32121 3.29822 0.00582 0.451 43.55143 H ? B ? 5 HD2 1
   ATOM 4658 HE1 B TYR B 7 ? -13.59179 5.69303 3.87255 0.451 38.49178 H ? B ? 5 HE1 1
   ATOM 4659 HE2 B TYR B 7 ? -12.79288 5.03722 -0.00390 0.451 42.79480 H ? B ? 5 HE2 1
   ATOM 4660 HH B TYR B 7 ? -12.23860 7.03472 2.63138 0.451 42.90535 H ? B ? 5 HH 1
   ATOM 4661 N A PRO B 8 ? -17.14246 4.94751 0.45246 0.549 32.25773 N ? B ? 6 N 1
   ATOM 4662 CA A PRO B 8 ? -17.23049 5.56149 -0.89581 0.549 31.68046 C ? B ? 6 CA 1
   ATOM 4663 C A PRO B 8 ? -15.87256 5.79844 -1.54113 0.549 32.76082 C ? B ? 6 C 1
   ATOM 4664 O A PRO B 8 ? -15.42029 6.91748 -1.68246 0.549 30.92891 O ? B ? 6 O 1
   ATOM 4665 CB A PRO B 8 ? -17.97318 6.86972 -0.61647 0.549 30.21904 C ? B ? 6 CB 1
   ATOM 4666 CG A PRO B 8 ? -17.54852 7.24558 0.81931 0.549 32.47887 C ? B ? 6 CG 1
   ATOM 4667 CD A PRO B 8 ? -17.22421 5.93203 1.54465 0.549 28.98121 C ? B ? 6 CD 1
   ATOM 4668 HA A PRO B 8 ? -17.76328 4.99180 -1.47243 0.549 38.04952 H ? B ? 6 HA 1
   ATOM 4669 HB2 A PRO B 8 ? -17.70069 7.55021 -1.25175 0.549 36.29582 H ? B ? 6 HB2 1
   ATOM 4670 HB3 A PRO B 8 ? -18.93113 6.72801 -0.67259 0.549 36.29582 H ? B ? 6 HB3 1
   ATOM 4671 HG2 A PRO B 8 ? -16.76584 7.81757 0.78560 0.549 39.00762 H ? B ? 6 HG2 1
   ATOM 4672 HG3 A PRO B 8 ? -18.27796 7.70716 1.26175 0.549 39.00762 H ? B ? 6 HG3 1
   ATOM 4673 HD2 A PRO B 8 ? -16.37760 5.99740 2.01357 0.549 34.81043 H ? B ? 6 HD2 1
   ATOM 4674 HD3 A PRO B 8 ? -17.93086 5.69850 2.16675 0.549 34.81043 H ? B ? 6 HD3 1
   ATOM 4675 N B PRO B 8 ? -17.86059 4.74495 0.45157 0.451 32.00303 N ? B ? 6 N 1
   ATOM 4676 CA B PRO B 8 ? -18.03613 5.34685 -0.89615 0.451 30.72262 C ? B ? 6 CA 1
   ATOM 4677 C B PRO B 8 ? -16.67989 5.57001 -1.57291 0.451 32.81796 C ? B ? 6 C 1
   ATOM 4678 O B PRO B 8 ? -16.07017 6.63786 -1.55449 0.451 29.24977 O ? B ? 6 O 1
   ATOM 4679 CB B PRO B 8 ? -18.78984 6.63585 -0.60136 0.451 30.06080 C ? B ? 6 CB 1
   ATOM 4680 CG B PRO B 8 ? -18.36219 7.04073 0.80986 0.451 30.62395 C ? B ? 6 CG 1
   ATOM 4681 CD B PRO B 8 ? -18.07722 5.71989 1.55180 0.451 29.83759 C ? B ? 6 CD 1
   ATOM 4682 HA B PRO B 8 ? -18.60368 4.80366 -1.46513 0.451 36.90012 H ? B ? 6 HA 1
   ATOM 4683 HB2 B PRO B 8 ? -18.54206 7.31648 -1.24654 0.451 36.10593 H ? B ? 6 HB2 1
   ATOM 4684 HB3 B PRO B 8 ? -19.74548 6.47414 -0.64018 0.451 36.10593 H ? B ? 6 HB3 1
   ATOM 4685 HG2 B PRO B 8 ? -17.56406 7.59024 0.76593 0.451 36.78172 H ? B ? 6 HG2 1
   ATOM 4686 HG3 B PRO B 8 ? -19.07904 7.53085 1.24207 0.451 36.78172 H ? B ? 6 HG3 1
   ATOM 4687 HD2 B PRO B 8 ? -17.28331 5.79890 2.10350 0.451 35.83809 H ? B ? 6 HD2 1
   ATOM 4688 HD3 B PRO B 8 ? -18.83602 5.46058 2.09758 0.451 35.83809 H ? B ? 6 HD3 1
   ATOM 4689 N A ASP B 9 ? -15.22927 4.74802 -1.98604 0.549 32.06489 N ? B ? 7 N 1
   ATOM 4690 CA A ASP B 9 ? -13.97541 4.92071 -2.65380 0.549 31.76807 C ? B ? 7 CA 1
   ATOM 4691 C A ASP B 9 ? -14.12474 5.85764 -3.86631 0.549 31.88234 C ? B ? 7 C 1
   ATOM 4692 O A ASP B 9 ? -15.09420 5.77094 -4.63038 0.549 32.83296 O ? B ? 7 O 1
   ATOM 4693 CB A ASP B 9 ? -13.58272 3.56089 -3.15510 0.549 39.59054 C ? B ? 7 CB 1
   ATOM 4694 CG A ASP B 9 ? -13.10534 2.64221 -2.07884 0.549 39.39206 C ? B ? 7 CG 1
   ATOM 4695 OD1 A ASP B 9 ? -14.03287 2.06935 -1.57320 0.549 45.04007 O ? B ? 7 OD1 1
   ATOM 4696 OD2 A ASP B 9 ? -11.88163 2.42782 -1.79224 0.549 49.54848 O ? B ? 7 OD2 1
   ATOM 4697 H A ASP B 9 ? -15.49690 3.93397 -1.91332 0.549 38.51084 H ? B ? 7 H 1
   ATOM 4698 HA A ASP B 9 ? -13.31008 5.30167 -2.05958 0.549 38.15465 H ? B ? 7 HA 1
   ATOM 4699 HB2 A ASP B 9 ? -14.35274 3.14848 -3.57687 0.549 47.54162 H ? B ? 7 HB2 1
   ATOM 4700 HB3 A ASP B 9 ? -12.86491 3.66036 -3.79989 0.549 47.54162 H ? B ? 7 HB3 1
   ATOM 4701 N B ASP B 9 ? -16.16336 4.52768 -2.21257 0.451 30.13731 N ? B ? 7 N 1
   ATOM 4702 CA B ASP B 9 ? -14.86455 4.61194 -2.87404 0.451 34.15427 C ? B ? 7 CA 1
   ATOM 4703 C B ASP B 9 ? -14.85851 5.70868 -3.93672 0.451 32.22287 C ? B ? 7 C 1
   ATOM 4704 O B ASP B 9 ? -15.77123 5.76622 -4.76060 0.451 33.74327 O ? B ? 7 O 1
   ATOM 4705 CB B ASP B 9 ? -14.50395 3.30918 -3.59353 0.451 38.24067 C ? B ? 7 CB 1
   ATOM 4706 CG B ASP B 9 ? -14.35611 2.14280 -2.66620 0.451 38.08179 C ? B ? 7 CG 1
   ATOM 4707 OD1 B ASP B 9 ? -15.27440 1.90783 -1.84883 0.451 49.90511 O ? B ? 7 OD1 1
   ATOM 4708 OD2 B ASP B 9 ? -13.34580 1.43260 -2.81509 0.451 44.71029 O ? B ? 7 OD2 1
   ATOM 4709 H B ASP B 9 ? -16.54320 3.75902 -2.27957 0.451 36.19774 H ? B ? 7 H 1
   ATOM 4710 HA B ASP B 9 ? -14.21177 4.79590 -2.18054 0.451 41.01809 H ? B ? 7 HA 1
   ATOM 4711 HB2 B ASP B 9 ? -15.20505 3.09705 -4.22942 0.451 45.92178 H ? B ? 7 HB2 1
   ATOM 4712 HB3 B ASP B 9 ? -13.66061 3.42955 -4.05742 0.451 45.92178 H ? B ? 7 HB3 1
   ATOM 4713 N A GLY B 10 ? -13.15609 6.75274 -4.06487 0.549 29.18765 N ? B ? 8 N 1
   ATOM 4714 CA A GLY B 10 ? -13.32465 7.70062 -5.14315 0.549 32.61388 C ? B ? 8 CA 1
   ATOM 4715 C A GLY B 10 ? -14.27918 8.85030 -4.87414 0.549 31.52699 C ? B ? 8 C 1
   ATOM 4716 O A GLY B 10 ? -14.67564 9.53866 -5.81165 0.549 30.08805 O ? B ? 8 O 1
   ATOM 4717 H A GLY B 10 ? -12.43114 6.82155 -3.60737 0.549 35.05816 H ? B ? 8 H 1
   ATOM 4718 HA2 A GLY B 10 ? -12.45852 8.08423 -5.35189 0.549 39.16963 H ? B ? 8 HA2 1
   ATOM 4719 HA3 A GLY B 10 ? -13.65476 7.22419 -5.92093 0.549 39.16963 H ? B ? 8 HA3 1
   ATOM 4720 N B GLY B 10 ? -13.78929 6.51614 -3.97586 0.451 32.47687 N ? B ? 8 N 1
   ATOM 4721 CA B GLY B 10 ? -13.56844 7.45222 -5.07003 0.451 32.14880 C ? B ? 8 CA 1
   ATOM 4722 C B GLY B 10 ? -14.04610 8.87619 -4.84651 0.451 31.86370 C ? B ? 8 C 1
   ATOM 4723 O B GLY B 10 ? -13.74626 9.74648 -5.69146 0.451 27.25327 O ? B ? 8 O 1
   ATOM 4724 H B GLY B 10 ? -13.17687 6.53531 -3.37239 0.451 39.00521 H ? B ? 8 H 1
   ATOM 4725 HA2 B GLY B 10 ? -12.61603 7.49146 -5.24965 0.451 38.61153 H ? B ? 8 HA2 1
   ATOM 4726 HA3 B GLY B 10 ? -14.02449 7.11428 -5.85662 0.451 38.61153 H ? B ? 8 HA3 1
   ATOM 4727 N A PHE B 11 ? -14.64256 9.11630 -3.62371 0.549 34.69727 N ? B ? 9 N 1
   ATOM 4728 CA A PHE B 11 ? -15.54052 10.25176 -3.40088 0.549 30.79683 C ? B ? 9 CA 1
   ATOM 4729 C A PHE B 11 ? -14.86061 11.58919 -3.66431 0.549 30.80998 C ? B ? 9 C 1
   ATOM 4730 O A PHE B 11 ? -15.55667 12.56008 -4.00209 0.549 30.42852 O ? B ? 9 O 1
   ATOM 4731 CB A PHE B 11 ? -16.13877 10.21657 -2.00175 0.549 30.56802 C ? B ? 9 CB 1
   ATOM 4732 CG A PHE B 11 ? -15.23872 10.75101 -0.91470 0.549 31.69740 C ? B ? 9 CG 1
   ATOM 4733 CD1 A PHE B 11 ? -15.06073 12.11126 -0.75134 0.549 31.23093 C ? B ? 9 CD1 1
   ATOM 4734 CD2 A PHE B 11 ? -14.58376 9.88173 -0.05193 0.549 34.34743 C ? B ? 9 CD2 1
   ATOM 4735 CE1 A PHE B 11 ? -14.25274 12.60730 0.24998 0.549 28.34271 C ? B ? 9 CE1 1
   ATOM 4736 CE2 A PHE B 11 ? -13.75057 10.37130 0.94787 0.549 31.32485 C ? B ? 9 CE2 1
   ATOM 4737 CZ A PHE B 11 ? -13.61050 11.73078 1.11638 0.549 28.78644 C ? B ? 9 CZ 1
   ATOM 4738 H A PHE B 11 ? -14.39896 8.68132 -2.92296 0.549 41.66969 H ? B ? 9 H 1
   ATOM 4739 HA A PHE B 11 ? -16.27668 10.16956 -4.02716 0.549 36.98917 H ? B ? 9 HA 1
   ATOM 4740 HB2 A PHE B 11 ? -16.94800 10.75141 -1.99945 0.549 36.71460 H ? B ? 9 HB2 1
   ATOM 4741 HB3 A PHE B 11 ? -16.34893 9.29596 -1.77990 0.549 36.71460 H ? B ? 9 HB3 1
   ATOM 4742 HD1 A PHE B 11 ? -15.49259 12.70164 -1.32567 0.549 37.51009 H ? B ? 9 HD1 1
   ATOM 4743 HD2 A PHE B 11 ? -14.70352 8.96405 -0.14373 0.549 41.24989 H ? B ? 9 HD2 1
   ATOM 4744 HE1 A PHE B 11 ? -14.13799 13.52527 0.34519 0.549 34.04423 H ? B ? 9 HE1 1
   ATOM 4745 HE2 A PHE B 11 ? -13.28950 9.78263 1.50084 0.549 37.62280 H ? B ? 9 HE2 1
   ATOM 4746 HZ A PHE B 11 ? -13.08646 12.06216 1.80953 0.549 34.57671 H ? B ? 9 HZ 1
   ATOM 4747 N B PHE B 11 ? -14.69790 9.14502 -3.70877 0.451 34.68200 N ? B ? 9 N 1
   ATOM 4748 CA B PHE B 11 ? -15.57752 10.30591 -3.56064 0.451 30.94920 C ? B ? 9 CA 1
   ATOM 4749 C B PHE B 11 ? -14.85022 11.63062 -3.71544 0.451 30.80458 C ? B ? 9 C 1
   ATOM 4750 O B PHE B 11 ? -15.49806 12.63322 -4.03851 0.451 30.46059 O ? B ? 9 O 1
   ATOM 4751 CB B PHE B 11 ? -16.33771 10.23416 -2.22046 0.451 30.13688 C ? B ? 9 CB 1
   ATOM 4752 CG B PHE B 11 ? -15.52873 10.64453 -0.99489 0.451 31.72710 C ? B ? 9 CG 1
   ATOM 4753 CD1 B PHE B 11 ? -14.75776 9.71949 -0.30561 0.451 34.28725 C ? B ? 9 CD1 1
   ATOM 4754 CD2 B PHE B 11 ? -15.55067 11.95360 -0.54660 0.451 31.23142 C ? B ? 9 CD2 1
   ATOM 4755 CE1 B PHE B 11 ? -14.00570 10.10632 0.81188 0.451 31.98310 C ? B ? 9 CE1 1
   ATOM 4756 CE2 B PHE B 11 ? -14.79869 12.35652 0.56856 0.451 29.73392 C ? B ? 9 CE2 1
   ATOM 4757 CZ B PHE B 11 ? -14.04928 11.42617 1.26566 0.451 27.06187 C ? B ? 9 CZ 1
   ATOM 4758 H B PHE B 11 ? -14.64662 8.66351 -2.99805 0.451 41.65138 H ? B ? 9 H 1
   ATOM 4759 HA B PHE B 11 ? -16.23476 10.27415 -4.27333 0.451 37.17202 H ? B ? 9 HA 1
   ATOM 4760 HB2 B PHE B 11 ? -17.10611 10.82393 -2.27184 0.451 36.19723 H ? B ? 9 HB2 1
   ATOM 4761 HB3 B PHE B 11 ? -16.63008 9.31964 -2.08236 0.451 36.19723 H ? B ? 9 HB3 1
   ATOM 4762 HD1 B PHE B 11 ? -14.73990 8.83361 -0.58811 0.451 41.17767 H ? B ? 9 HD1 1
   ATOM 4763 HD2 B PHE B 11 ? -16.07421 12.57925 -0.99311 0.451 37.51068 H ? B ? 9 HD2 1
   ATOM 4764 HE1 B PHE B 11 ? -13.47585 9.48193 1.25267 0.451 38.41270 H ? B ? 9 HE1 1
   ATOM 4765 HE2 B PHE B 11 ? -14.80447 13.24668 0.83779 0.451 35.71368 H ? B ? 9 HE2 1
   ATOM 4766 HZ B PHE B 11 ? -13.57962 11.67690 2.02819 0.451 32.50721 H ? B ? 9 HZ 1
   ATOM 4767 N . ARG B 12 ? -13.53966 11.68829 -3.47535 1.000 31.00779 N ? B ? 10 N 1
   ATOM 4768 CA . ARG B 12 ? -12.85195 12.95191 -3.71630 1.000 32.77969 C ? B ? 10 CA 1
   ATOM 4769 C . ARG B 12 ? -12.87742 13.38030 -5.17010 1.000 34.96681 C ? B ? 10 C 1
   ATOM 4770 O . ARG B 12 ? -12.54722 14.53493 -5.45753 1.000 30.45355 O ? B ? 10 O 1
   ATOM 4771 HA . ARG B 12 ? -13.30353 13.64423 -3.20868 1.000 39.36861 H ? B ? 10 HA 1
   ATOM 4772 CB A ARG B 12 ? -11.41765 12.87375 -3.21273 0.673 33.91223 C ? B ? 10 CB 1
   ATOM 4773 CG A ARG B 12 ? -11.42551 12.99308 -1.69838 0.673 32.04593 C ? B ? 10 CG 1
   ATOM 4774 CD A ARG B 12 ? -11.47325 14.43582 -1.23080 0.673 32.07511 C ? B ? 10 CD 1
   ATOM 4775 NE A ARG B 12 ? -10.25733 15.13485 -1.60363 0.673 27.50429 N ? B ? 10 NE 1
   ATOM 4776 CZ A ARG B 12 ? -10.21319 16.20065 -2.41971 0.673 30.60957 C ? B ? 10 CZ 1
   ATOM 4777 NH1 A ARG B 12 ? -11.32289 16.73252 -2.93886 0.673 31.20718 N ? B ? 10 NH1 1
   ATOM 4778 NH2 A ARG B 12 ? -9.04866 16.74083 -2.70019 0.673 27.22947 N ? B ? 10 NH2 1
   ATOM 4779 H A ARG B 12 ? -13.03095 11.04672 -3.21229 0.549 37.24233 H ? B ? 10 H 1
   ATOM 4780 HB2 A ARG B 12 ? -11.02523 12.02237 -3.46185 0.673 40.72765 H ? B ? 10 HB2 1
   ATOM 4781 HB3 A ARG B 12 ? -10.89574 13.60140 -3.58560 0.673 40.72765 H ? B ? 10 HB3 1
   ATOM 4782 HG2 A ARG B 12 ? -12.20674 12.53729 -1.34789 0.673 38.48809 H ? B ? 10 HG2 1
   ATOM 4783 HG3 A ARG B 12 ? -10.61841 12.58849 -1.34368 0.673 38.48809 H ? B ? 10 HG3 1
   ATOM 4784 HD2 A ARG B 12 ? -12.22694 14.88580 -1.64356 0.673 38.52311 H ? B ? 10 HD2 1
   ATOM 4785 HD3 A ARG B 12 ? -11.56009 14.46110 -0.26503 0.673 38.52311 H ? B ? 10 HD3 1
   ATOM 4786 HE A ARG B 12 ? -9.51438 14.84701 -1.27994 0.673 33.03812 H ? B ? 10 HE 1
   ATOM 4787 HH11 A ARG B 12 ? -12.09051 16.39230 -2.75286 0.673 37.48159 H ? B ? 10 HH11 1
   ATOM 4788 HH12 A ARG B 12 ? -11.26980 17.41523 -3.45915 0.673 37.48159 H ? B ? 10 HH12 1
   ATOM 4789 HH21 A ARG B 12 ? -8.32945 16.41158 -2.36265 0.673 32.70834 H ? B ? 10 HH21 1
   ATOM 4790 HH22 A ARG B 12 ? -9.00569 17.42363 -3.22129 0.673 32.70834 H ? B ? 10 HH22 1
   ATOM 4791 CB B ARG B 12 ? -11.39849 12.90094 -3.24881 0.327 34.01252 C ? B ? 10 CB 1
   ATOM 4792 CG B ARG B 12 ? -11.21724 13.21687 -1.76627 0.327 31.90662 C ? B ? 10 CG 1
   ATOM 4793 CD B ARG B 12 ? -11.78714 14.56251 -1.39141 0.327 31.66880 C ? B ? 10 CD 1
   ATOM 4794 NE B ARG B 12 ? -10.80332 15.63525 -1.47800 0.327 32.36203 N ? B ? 10 NE 1
   ATOM 4795 CZ B ARG B 12 ? -10.61164 16.42145 -2.53697 0.327 29.84934 C ? B ? 10 CZ 1
   ATOM 4796 NH1 B ARG B 12 ? -11.23373 16.21030 -3.69225 0.327 27.35622 N ? B ? 10 NH1 1
   ATOM 4797 NH2 B ARG B 12 ? -9.79561 17.45455 -2.42733 0.327 23.38074 N ? B ? 10 NH2 1
   ATOM 4798 H B ARG B 12 ? -13.05195 11.04125 -3.18713 0.451 37.24233 H ? B ? 10 H 1
   ATOM 4799 HB2 B ARG B 12 ? -11.05163 12.00881 -3.40594 0.327 40.84800 H ? B ? 10 HB2 1
   ATOM 4800 HB3 B ARG B 12 ? -10.88538 13.55027 -3.75476 0.327 40.84800 H ? B ? 10 HB3 1
   ATOM 4801 HG2 B ARG B 12 ? -11.67081 12.54047 -1.23935 0.327 38.32092 H ? B ? 10 HG2 1
   ATOM 4802 HG3 B ARG B 12 ? -10.27038 13.22171 -1.55573 0.327 38.32092 H ? B ? 10 HG3 1
   ATOM 4803 HD2 B ARG B 12 ? -12.51706 14.77580 -1.99360 0.327 38.03554 H ? B ? 10 HD2 1
   ATOM 4804 HD3 B ARG B 12 ? -12.11082 14.52558 -0.47776 0.327 38.03554 H ? B ? 10 HD3 1
   ATOM 4805 HE B ARG B 12 ? -10.30622 15.77175 -0.78962 0.327 38.86741 H ? B ? 10 HE 1
   ATOM 4806 HH11 B ARG B 12 ? -11.77897 15.55011 -3.77265 0.327 32.86044 H ? B ? 10 HH11 1
   ATOM 4807 HH12 B ARG B 12 ? -11.09103 16.73384 -4.35944 0.327 32.86044 H ? B ? 10 HH12 1
   ATOM 4808 HH21 B ARG B 12 ? -9.39781 17.61099 -1.68108 0.327 28.08986 H ? B ? 10 HH21 1
   ATOM 4809 HH22 B ARG B 12 ? -9.66217 17.97063 -3.10220 0.327 28.08986 H ? B ? 10 HH22 1
   ATOM 4810 N A SER B 13 ? -13.21714 12.49035 -6.09246 0.453 32.18470 N ? B ? 11 N 1
   ATOM 4811 CA A SER B 13 ? -13.33542 12.82611 -7.50465 0.453 33.31918 C ? B ? 11 CA 1
   ATOM 4812 C A SER B 13 ? -14.75513 13.18635 -7.88566 0.453 31.95170 C ? B ? 11 C 1
   ATOM 4813 O A SER B 13 ? -15.03734 13.40391 -9.07468 0.453 32.29443 O ? B ? 11 O 1
   ATOM 4814 CB A SER B 13 ? -12.85133 11.64004 -8.36007 0.453 35.99846 C ? B ? 11 CB 1
   ATOM 4815 OG A SER B 13 ? -13.82886 10.61780 -8.34381 0.453 34.22912 O ? B ? 11 OG 1
   ATOM 4816 H A SER B 13 ? -13.38841 11.66519 -5.92106 0.452 38.65462 H ? B ? 11 H 1
   ATOM 4817 HA A SER B 13 ? -12.76829 13.58831 -7.70040 0.452 40.01599 H ? B ? 11 HA 1
   ATOM 4818 HB2 A SER B 13 ? -12.71271 11.93759 -9.27284 0.452 43.23112 H ? B ? 11 HB2 1
   ATOM 4819 HB3 A SER B 13 ? -12.02146 11.29693 -7.99333 0.452 43.23112 H ? B ? 11 HB3 1
   ATOM 4820 HG A SER B 13 ? -13.78829 10.19298 -7.62029 0.452 41.10792 H ? B ? 11 HG 1
   ATOM 4821 N B SER B 13 ? -13.21003 12.47505 -6.10452 0.287 32.04158 N ? B ? 11 N 1
   ATOM 4822 CA B SER B 13 ? -13.34386 12.82425 -7.51929 0.287 33.33560 C ? B ? 11 CA 1
   ATOM 4823 C B SER B 13 ? -14.73585 13.31017 -7.86222 0.287 32.13933 C ? B ? 11 C 1
   ATOM 4824 O B SER B 13 ? -14.98873 13.69535 -9.01938 0.287 32.39925 O ? B ? 11 O 1
   ATOM 4825 CB B SER B 13 ? -13.04995 11.62140 -8.42814 0.287 35.99404 C ? B ? 11 CB 1
   ATOM 4826 OG B SER B 13 ? -11.90247 10.92075 -8.04147 0.287 33.99679 O ? B ? 11 OG 1
   ATOM 4827 H B SER B 13 ? -13.36365 11.64560 -5.93716 0.287 38.48287 H ? B ? 11 H 1
   ATOM 4828 HA B SER B 13 ? -12.68949 13.51569 -7.70530 0.287 40.03570 H ? B ? 11 HA 1
   ATOM 4829 HB2 B SER B 13 ? -13.80720 11.01620 -8.39322 0.287 43.22583 H ? B ? 11 HB2 1
   ATOM 4830 HB3 B SER B 13 ? -12.92399 11.94322 -9.33449 0.287 43.22583 H ? B ? 11 HB3 1
   ATOM 4831 HG B SER B 13 ? -11.23941 11.43642 -8.03531 0.287 40.82912 H ? B ? 11 HG 1
   ATOM 4832 N C SER B 13 ? -13.22023 12.47786 -6.08404 0.260 32.01313 N ? B ? 11 N 1
   ATOM 4833 CA C SER B 13 ? -13.34561 12.80667 -7.49819 0.260 33.36113 C ? B ? 11 CA 1
   ATOM 4834 C C SER B 13 ? -14.77444 13.12034 -7.88370 0.260 32.09579 C ? B ? 11 C 1
   ATOM 4835 O C SER B 13 ? -15.08233 13.24027 -9.07588 0.260 32.33903 O ? B ? 11 O 1
   ATOM 4836 CB C SER B 13 ? -12.81769 11.65335 -8.35329 0.260 35.90520 C ? B ? 11 CB 1
   ATOM 4837 OG C SER B 13 ? -11.43456 11.49270 -8.12430 0.260 36.77077 O ? B ? 11 OG 1
   ATOM 4838 H C SER B 13 ? -13.38814 11.65361 -5.90512 0.260 38.44873 H ? B ? 11 H 1
   ATOM 4839 HA C SER B 13 ? -12.80322 13.58836 -7.68709 0.260 40.06633 H ? B ? 11 HA 1
   ATOM 4840 HB2 C SER B 13 ? -13.28043 10.83596 -8.11113 0.260 43.11921 H ? B ? 11 HB2 1
   ATOM 4841 HB3 C SER B 13 ? -12.96694 11.85388 -9.29052 0.260 43.11921 H ? B ? 11 HB3 1
   ATOM 4842 HG C SER B 13 ? -11.11259 12.19894 -7.80312 0.260 44.15790 H ? B ? 11 HG 1
   ATOM 4843 N . TRP B 14 ? -15.65588 13.25660 -6.90040 1.000 28.10476 N ? B ? 12 N 1
   ATOM 4844 CA . TRP B 14 ? -17.04153 13.52486 -7.16555 1.000 29.46341 C ? B ? 12 CA 1
   ATOM 4845 C . TRP B 14 ? -17.30255 15.03706 -7.21015 1.000 26.83978 C ? B ? 12 C 1
   ATOM 4846 O . TRP B 14 ? -16.41254 15.85397 -7.00069 1.000 29.38009 O ? B ? 12 O 1
   ATOM 4847 CB . TRP B 14 ? -17.93936 12.87920 -6.13713 1.000 31.91316 C ? B ? 12 CB 1
   ATOM 4848 CG . TRP B 14 ? -17.89867 11.38250 -6.14488 1.000 38.18523 C ? B ? 12 CG 1
   ATOM 4849 CD1 . TRP B 14 ? -17.23475 10.55810 -7.00691 1.000 37.32668 C ? B ? 12 CD1 1
   ATOM 4850 CD2 . TRP B 14 ? -18.55221 10.55655 -5.21305 1.000 30.44206 C ? B ? 12 CD2 1
   ATOM 4851 NE1 . TRP B 14 ? -17.45409 9.23634 -6.65608 1.000 36.95902 N ? B ? 12 NE1 1
   ATOM 4852 CE2 . TRP B 14 ? -18.27390 9.21666 -5.56571 1.000 36.67765 C ? B ? 12 CE2 1
   ATOM 4853 CE3 . TRP B 14 ? -19.33886 10.80306 -4.10913 1.000 31.18722 C ? B ? 12 CE3 1
   ATOM 4854 CZ2 . TRP B 14 ? -18.77916 8.16286 -4.84100 1.000 30.84205 C ? B ? 12 CZ2 1
   ATOM 4855 CZ3 . TRP B 14 ? -19.86247 9.75826 -3.41703 1.000 31.29144 C ? B ? 12 CZ3 1
   ATOM 4856 CH2 . TRP B 14 ? -19.55922 8.46251 -3.75248 1.000 30.89514 C ? B ? 12 CH2 1
   ATOM 4857 HA . TRP B 14 ? -17.24310 13.13996 -8.03280 1.000 35.38906 H ? B ? 12 HA 1
   ATOM 4858 HB2 . TRP B 14 ? -17.66607 13.17688 -5.25532 1.000 38.32877 H ? B ? 12 HB2 1
   ATOM 4859 HB3 . TRP B 14 ? -18.85464 13.15002 -6.30983 1.000 38.32877 H ? B ? 12 HB3 1
   ATOM 4860 HD1 . TRP B 14 ? -16.71312 10.84162 -7.72275 1.000 44.82499 H ? B ? 12 HD1 1
   ATOM 4861 HE1 . TRP B 14 ? -17.12982 8.54757 -7.05613 1.000 44.38380 H ? B ? 12 HE1 1
   ATOM 4862 HE3 . TRP B 14 ? -19.50977 11.67681 -3.84034 1.000 37.45764 H ? B ? 12 HE3 1
   ATOM 4863 HZ2 . TRP B 14 ? -18.59935 7.28203 -5.07913 1.000 37.04343 H ? B ? 12 HZ2 1
   ATOM 4864 HZ3 . TRP B 14 ? -20.43606 9.92370 -2.70392 1.000 37.58270 H ? B ? 12 HZ3 1
   ATOM 4865 HH2 . TRP B 14 ? -19.89099 7.76951 -3.22849 1.000 37.10714 H ? B ? 12 HH2 1
   ATOM 4866 H A TRP B 14 ? -15.47221 13.14925 -6.06713 0.452 33.75869 H ? B ? 12 H 1
   ATOM 4867 H B TRP B 14 ? -15.48799 13.06347 -6.07935 0.287 33.75869 H ? B ? 12 H 1
   ATOM 4868 H C TRP B 14 ? -15.46329 13.19546 -6.06447 0.260 33.75869 H ? B ? 12 H 1
   ATOM 4869 N . TYR B 15 ? -18.55913 15.37127 -7.40088 1.000 28.58845 N ? B ? 13 N 1
   ATOM 4870 CA . TYR B 15 ? -18.98232 16.77022 -7.48561 1.000 28.99284 C ? B ? 13 CA 1
   ATOM 4871 C . TYR B 15 ? -18.96922 17.42623 -6.09137 1.000 23.18072 C ? B ? 13 C 1
   ATOM 4872 O . TYR B 15 ? -19.60163 16.90941 -5.16909 1.000 25.93688 O ? B ? 13 O 1
   ATOM 4873 H . TYR B 15 ? -19.20247 14.80706 -7.48680 1.000 34.33912 H ? B ? 13 H 1
   ATOM 4874 HA . TYR B 15 ? -18.36741 17.25453 -8.05852 1.000 34.82438 H ? B ? 13 HA 1
   ATOM 4875 CB A TYR B 15 ? -20.38964 16.83512 -8.09870 0.485 33.22380 C ? B ? 13 CB 1
   ATOM 4876 CG A TYR B 15 ? -20.85477 18.16436 -8.74561 0.485 45.45766 C ? B ? 13 CG 1
   ATOM 4877 CD1 A TYR B 15 ? -21.52108 18.15813 -9.98558 0.485 66.78717 C ? B ? 13 CD1 1
   ATOM 4878 CD2 A TYR B 15 ? -20.68534 19.40178 -8.11046 0.485 45.80255 C ? B ? 13 CD2 1
   ATOM 4879 CE1 A TYR B 15 ? -21.98826 19.34864 -10.58753 0.485 47.46748 C ? B ? 13 CE1 1
   ATOM 4880 CE2 A TYR B 15 ? -21.14402 20.61600 -8.71481 0.485 36.79926 C ? B ? 13 CE2 1
   ATOM 4881 CZ A TYR B 15 ? -21.79115 20.56409 -9.95263 0.485 55.32823 C ? B ? 13 CZ 1
   ATOM 4882 OH A TYR B 15 ? -22.24497 21.71522 -10.56989 0.485 54.89966 O ? B ? 13 OH 1
   ATOM 4883 HB2 A TYR B 15 ? -20.43851 16.15919 -8.79270 0.485 39.90154 H ? B ? 13 HB2 1
   ATOM 4884 HB3 A TYR B 15 ? -21.02573 16.63418 -7.39450 0.485 39.90154 H ? B ? 13 HB3 1
   ATOM 4885 HD1 A TYR B 15 ? -21.65778 17.34783 -10.42103 0.485 80.17757 H ? B ? 13 HD1 1
   ATOM 4886 HD2 A TYR B 15 ? -20.26698 19.43503 -7.28054 0.485 54.99603 H ? B ? 13 HD2 1
   ATOM 4887 HE1 A TYR B 15 ? -22.42654 19.31611 -11.40714 0.485 56.99395 H ? B ? 13 HE1 1
   ATOM 4888 HE2 A TYR B 15 ? -21.01260 21.43163 -8.28775 0.485 44.19209 H ? B ? 13 HE2 1
   ATOM 4889 HH A TYR B 15 ? -21.70000 22.34213 -10.44503 0.485 65.91257 H ? B ? 13 HH 1
   ATOM 4890 CB B TYR B 15 ? -20.39718 16.84866 -8.07027 0.515 33.20560 C ? B ? 13 CB 1
   ATOM 4891 CG B TYR B 15 ? -20.99481 18.25328 -8.03873 0.515 39.96470 C ? B ? 13 CG 1
   ATOM 4892 CD1 B TYR B 15 ? -20.45628 19.29925 -8.81356 0.515 44.35365 C ? B ? 13 CD1 1
   ATOM 4893 CD2 B TYR B 15 ? -22.10848 18.53404 -7.26761 0.515 33.38477 C ? B ? 13 CD2 1
   ATOM 4894 CE1 B TYR B 15 ? -21.01234 20.61176 -8.77813 0.515 36.75056 C ? B ? 13 CE1 1
   ATOM 4895 CE2 B TYR B 15 ? -22.67898 19.82874 -7.25164 0.515 36.16089 C ? B ? 13 CE2 1
   ATOM 4896 CZ B TYR B 15 ? -22.12689 20.84295 -8.00610 0.515 36.31521 C ? B ? 13 CZ 1
   ATOM 4897 OH B TYR B 15 ? -22.73854 22.08303 -7.94511 0.515 40.67881 O ? B ? 13 OH 1
   ATOM 4898 HB2 B TYR B 15 ? -20.36940 16.55873 -8.99551 0.515 39.87969 H ? B ? 13 HB2 1
   ATOM 4899 HB3 B TYR B 15 ? -20.97978 16.26673 -7.55760 0.515 39.87969 H ? B ? 13 HB3 1
   ATOM 4900 HD1 B TYR B 15 ? -19.72271 19.13019 -9.35964 0.515 53.25735 H ? B ? 13 HD1 1
   ATOM 4901 HD2 B TYR B 15 ? -22.48856 17.86053 -6.75106 0.515 40.09470 H ? B ? 13 HD2 1
   ATOM 4902 HE1 B TYR B 15 ? -20.62725 21.30103 -9.26957 0.515 44.13364 H ? B ? 13 HE1 1
   ATOM 4903 HE2 B TYR B 15 ? -23.43015 19.99681 -6.72972 0.515 43.42604 H ? B ? 13 HE2 1
   ATOM 4904 HH B TYR B 15 ? -23.39708 22.10449 -8.46613 0.515 48.84755 H ? B ? 13 HH 1
   ATOM 4905 N . HIS B 16 ? -18.36320 18.62021 -6.02423 1.000 28.09550 N ? B ? 14 N 1
   ATOM 4906 CA . HIS B 16 ? -18.30558 19.43813 -4.78473 1.000 23.55577 C ? B ? 14 CA 1
   ATOM 4907 C . HIS B 16 ? -19.56493 20.26927 -4.71422 1.000 27.88503 C ? B ? 14 C 1
   ATOM 4908 O . HIS B 16 ? -19.74467 21.19667 -5.48233 1.000 29.32363 O ? B ? 14 O 1
   ATOM 4909 H . HIS B 16 ? -17.96844 18.99153 -6.69198 1.000 33.74758 H ? B ? 14 H 1
   ATOM 4910 HA . HIS B 16 ? -18.27733 18.90066 -3.97774 1.000 28.29990 H ? B ? 14 HA 1
   ATOM 4911 CB A HIS B 16 ? -17.06432 20.31851 -4.77260 0.296 25.63154 C ? B ? 14 CB 1
   ATOM 4912 CG A HIS B 16 ? -17.06384 21.31260 -3.64941 0.296 26.34784 C ? B ? 14 CG 1
   ATOM 4913 ND1 A HIS B 16 ? -16.89098 22.66146 -3.85606 0.296 23.16389 N ? B ? 14 ND1 1
   ATOM 4914 CD2 A HIS B 16 ? -17.23720 21.15207 -2.31659 0.296 27.29004 C ? B ? 14 CD2 1
   ATOM 4915 CE1 A HIS B 16 ? -16.95839 23.29244 -2.69204 0.296 25.87485 C ? B ? 14 CE1 1
   ATOM 4916 NE2 A HIS B 16 ? -17.14660 22.39713 -1.74003 0.296 24.08757 N ? B ? 14 NE2 1
   ATOM 4917 HB2 A HIS B 16 ? -16.28007 19.75607 -4.67517 0.296 30.79082 H ? B ? 14 HB2 1
   ATOM 4918 HB3 A HIS B 16 ? -17.01846 20.80997 -5.60763 0.296 30.79082 H ? B ? 14 HB3 1
   ATOM 4919 HD1 A HIS B 16 ? -16.75999 23.03598 -4.61906 0.296 27.82965 H ? B ? 14 HD1 1
   ATOM 4920 HD2 A HIS B 16 ? -17.38932 20.34887 -1.87316 0.296 32.78102 H ? B ? 14 HD2 1
   ATOM 4921 HE1 A HIS B 16 ? -16.88540 24.21111 -2.56707 0.296 31.08280 H ? B ? 14 HE1 1
   ATOM 4922 HE2 A HIS B 16 ? -17.20317 22.56493 -0.89846 0.296 28.93806 H ? B ? 14 HE2 1
   ATOM 4923 CB B HIS B 16 ? -17.05524 20.28197 -4.87231 0.704 25.59180 C ? B ? 14 CB 1
   ATOM 4924 CG B HIS B 16 ? -16.88217 21.28796 -3.77004 0.704 26.67066 C ? B ? 14 CG 1
   ATOM 4925 ND1 B HIS B 16 ? -17.33291 21.09237 -2.48551 0.704 27.87782 N ? B ? 14 ND1 1
   ATOM 4926 CD2 B HIS B 16 ? -16.23267 22.46072 -3.77700 0.704 19.97145 C ? B ? 14 CD2 1
   ATOM 4927 CE1 B HIS B 16 ? -16.95162 22.11281 -1.72875 0.704 24.12919 C ? B ? 14 CE1 1
   ATOM 4928 NE2 B HIS B 16 ? -16.30998 22.97607 -2.50011 0.704 27.32123 N ? B ? 14 NE2 1
   ATOM 4929 HB2 B HIS B 16 ? -16.28564 19.69198 -4.84940 0.704 30.74314 H ? B ? 14 HB2 1
   ATOM 4930 HB3 B HIS B 16 ? -17.07387 20.77060 -5.71004 0.704 30.74314 H ? B ? 14 HB3 1
   ATOM 4931 HD1 B HIS B 16 ? -17.78971 20.41554 -2.21563 0.704 33.48636 H ? B ? 14 HD1 1
   ATOM 4932 HD2 B HIS B 16 ? -15.80934 22.85317 -4.50617 0.704 23.99871 H ? B ? 14 HD2 1
   ATOM 4933 HE1 B HIS B 16 ? -17.10766 22.20543 -0.81662 0.704 28.98800 H ? B ? 14 HE1 1
   ATOM 4934 HE2 B HIS B 16 ? -15.99312 23.73429 -2.24654 0.704 32.81845 H ? B ? 14 HE2 1
   ATOM 4935 N A VAL B 17 ? -20.44630 19.92483 -3.78591 0.323 27.86822 N ? B ? 15 N 1
   ATOM 4936 CA A VAL B 17 ? -21.68586 20.66581 -3.63742 0.323 26.87245 C ? B ? 15 CA 1
   ATOM 4937 C A VAL B 17 ? -21.41288 22.02737 -3.01404 0.323 27.27682 C ? B ? 15 C 1
   ATOM 4938 O A VAL B 17 ? -21.60047 23.09187 -3.63366 0.323 25.18463 O ? B ? 15 O 1
   ATOM 4939 CB A VAL B 17 ? -22.67124 19.84628 -2.78732 0.323 26.48151 C ? B ? 15 CB 1
   ATOM 4940 CG1 A VAL B 17 ? -23.94397 20.63537 -2.52537 0.323 29.99375 C ? B ? 15 CG1 1
   ATOM 4941 CG2 A VAL B 17 ? -22.98905 18.46454 -3.43453 0.323 28.62576 C ? B ? 15 CG2 1
   ATOM 4942 H A VAL B 17 ? -20.35052 19.27168 -3.23470 0.323 33.47484 H ? B ? 15 H 1
   ATOM 4943 HA A VAL B 17 ? -22.07841 20.81595 -4.51165 0.323 32.27991 H ? B ? 15 HA 1
   ATOM 4944 HB A VAL B 17 ? -22.24821 19.66574 -1.93330 0.323 31.81079 H ? B ? 15 HB 1
   ATOM 4945 HG11 A VAL B 17 ? -24.60563 20.04571 -2.13115 0.323 36.02548 H ? B ? 15 HG11 1
   ATOM 4946 HG12 A VAL B 17 ? -23.74451 21.36315 -1.91591 0.323 36.02548 H ? B ? 15 HG12 1
   ATOM 4947 HG13 A VAL B 17 ? -24.27491 20.98899 -3.36580 0.323 36.02548 H ? B ? 15 HG13 1
   ATOM 4948 HG21 A VAL B 17 ? -23.66203 18.01333 -2.90124 0.323 34.38389 H ? B ? 15 HG21 1
   ATOM 4949 HG22 A VAL B 17 ? -23.32087 18.60638 -4.33491 0.323 34.38389 H ? B ? 15 HG22 1
   ATOM 4950 HG23 A VAL B 17 ? -22.17743 17.93399 -3.46086 0.323 34.38389 H ? B ? 15 HG23 1
   ATOM 4951 N B VAL B 17 ? -20.45143 19.91975 -3.78551 0.095 27.79126 N ? B ? 15 N 1
   ATOM 4952 CA B VAL B 17 ? -21.69679 20.66005 -3.64537 0.095 26.89759 C ? B ? 15 CA 1
   ATOM 4953 C B VAL B 17 ? -21.43546 22.01821 -3.00807 0.095 27.15643 C ? B ? 15 C 1
   ATOM 4954 O B VAL B 17 ? -21.66820 23.07511 -3.61383 0.095 25.26105 O ? B ? 15 O 1
   ATOM 4955 CB B VAL B 17 ? -22.70332 19.83587 -2.82359 0.095 26.70651 C ? B ? 15 CB 1
   ATOM 4956 CG1 B VAL B 17 ? -24.01761 20.58288 -2.66262 0.095 29.85587 C ? B ? 15 CG1 1
   ATOM 4957 CG2 B VAL B 17 ? -22.93099 18.45252 -3.45586 0.095 28.47962 C ? B ? 15 CG2 1
   ATOM 4958 H B VAL B 17 ? -20.35572 19.26751 -3.23322 0.094 33.38249 H ? B ? 15 H 1
   ATOM 4959 HA B VAL B 17 ? -22.07381 20.81558 -4.52546 0.094 32.31009 H ? B ? 15 HA 1
   ATOM 4960 HB B VAL B 17 ? -22.33159 19.69813 -1.93830 0.094 32.08079 H ? B ? 15 HB 1
   ATOM 4961 HG11 B VAL B 17 ? -24.67624 19.98382 -2.27760 0.094 35.86001 H ? B ? 15 HG11 1
   ATOM 4962 HG12 B VAL B 17 ? -23.87904 21.34302 -2.07621 0.094 35.86001 H ? B ? 15 HG12 1
   ATOM 4963 HG13 B VAL B 17 ? -24.31658 20.88730 -3.53374 0.094 35.86001 H ? B ? 15 HG13 1
   ATOM 4964 HG21 B VAL B 17 ? -23.63212 17.99354 -2.96734 0.094 34.20852 H ? B ? 15 HG21 1
   ATOM 4965 HG22 B VAL B 17 ? -23.19452 18.56819 -4.38218 0.094 34.20852 H ? B ? 15 HG22 1
   ATOM 4966 HG23 B VAL B 17 ? -22.10660 17.94367 -3.40755 0.094 34.20852 H ? B ? 15 HG23 1
   ATOM 4967 N C VAL B 17 ? -20.38799 19.97941 -3.70580 0.582 28.02349 N ? B ? 15 N 1
   ATOM 4968 CA C VAL B 17 ? -21.71158 20.56307 -3.58919 0.582 26.82402 C ? B ? 15 CA 1
   ATOM 4969 C C VAL B 17 ? -21.68518 21.91816 -2.89549 0.582 27.25211 C ? B ? 15 C 1
   ATOM 4970 O C VAL B 17 ? -22.35205 22.85857 -3.35446 0.582 23.23499 O ? B ? 15 O 1
   ATOM 4971 CB C VAL B 17 ? -22.62504 19.57626 -2.84972 0.582 26.39825 C ? B ? 15 CB 1
   ATOM 4972 CG1 C VAL B 17 ? -24.02761 20.18125 -2.63738 0.582 29.97192 C ? B ? 15 CG1 1
   ATOM 4973 CG2 C VAL B 17 ? -22.77547 18.15835 -3.57249 0.582 28.25978 C ? B ? 15 CG2 1
   ATOM 4974 H C VAL B 17 ? -20.19468 19.43684 -3.06717 0.582 33.66117 H ? B ? 15 H 1
   ATOM 4975 HA C VAL B 17 ? -22.06249 20.71288 -4.48100 0.582 32.22180 H ? B ? 15 HA 1
   ATOM 4976 HB C VAL B 17 ? -22.19361 19.41324 -1.99638 0.582 31.71087 H ? B ? 15 HB 1
   ATOM 4977 HG11 C VAL B 17 ? -24.60643 19.50753 -2.24756 0.582 35.99928 H ? B ? 15 HG11 1
   ATOM 4978 HG12 C VAL B 17 ? -23.95624 20.94196 -2.03977 0.582 35.99928 H ? B ? 15 HG12 1
   ATOM 4979 HG13 C VAL B 17 ? -24.38179 20.46594 -3.49435 0.582 35.99928 H ? B ? 15 HG13 1
   ATOM 4980 HG21 C VAL B 17 ? -23.39806 17.61140 -3.06839 0.582 33.94471 H ? B ? 15 HG21 1
   ATOM 4981 HG22 C VAL B 17 ? -23.11013 18.29653 -4.47238 0.582 33.94471 H ? B ? 15 HG22 1
   ATOM 4982 HG23 C VAL B 17 ? -21.90736 17.72681 -3.60505 0.582 33.94471 H ? B ? 15 HG23 1
   ATOM 4983 N . LYS B 18 ? -20.93937 22.00545 -1.77325 1.000 27.79561 N ? B ? 16 N 1
   ATOM 4984 CA . LYS B 18 ? -20.79742 23.20994 -0.94652 1.000 25.22258 C ? B ? 16 CA 1
   ATOM 4985 C . LYS B 18 ? -19.78225 22.92088 0.16421 1.000 28.35117 C ? B ? 16 C 1
   ATOM 4986 O . LYS B 18 ? -19.34775 21.77407 0.33613 1.000 25.05375 O ? B ? 16 O 1
   ATOM 4987 CB . LYS B 18 ? -22.12022 23.58191 -0.27986 1.000 27.90392 C ? B ? 16 CB 1
   ATOM 4988 CG . LYS B 18 ? -22.59248 22.54035 0.75905 1.000 28.61497 C ? B ? 16 CG 1
   ATOM 4989 CD . LYS B 18 ? -23.79801 22.93312 1.55287 1.000 36.22687 C ? B ? 16 CD 1
   ATOM 4990 CE . LYS B 18 ? -23.53387 24.16633 2.45088 1.000 31.84284 C ? B ? 16 CE 1
   ATOM 4991 NZ . LYS B 18 ? -24.74677 24.40708 3.27312 1.000 34.99067 N ? B ? 16 NZ 1
   ATOM 4992 HA . LYS B 18 ? -20.48627 23.92639 -1.52166 1.000 30.30007 H ? B ? 16 HA 1
   ATOM 4993 HB2 . LYS B 18 ? -22.01395 24.43139 0.17619 1.000 33.51768 H ? B ? 16 HB2 1
   ATOM 4994 HB3 . LYS B 18 ? -22.80590 23.65510 -0.96206 1.000 33.51768 H ? B ? 16 HB3 1
   ATOM 4995 HG2 . LYS B 18 ? -22.80904 21.71789 0.29261 1.000 34.37093 H ? B ? 16 HG2 1
   ATOM 4996 HG3 . LYS B 18 ? -21.87050 22.38487 1.38792 1.000 34.37093 H ? B ? 16 HG3 1
   ATOM 4997 HD2 . LYS B 18 ? -24.52168 23.15213 0.94522 1.000 43.50522 H ? B ? 16 HD2 1
   ATOM 4998 HD3 . LYS B 18 ? -24.05726 22.19375 2.12472 1.000 43.50522 H ? B ? 16 HD3 1
   ATOM 4999 HE2 . LYS B 18 ? -22.77951 23.99732 3.03678 1.000 38.24438 H ? B ? 16 HE2 1
   ATOM 5000 HE3 . LYS B 18 ? -23.35973 24.94741 1.90272 1.000 38.24438 H ? B ? 16 HE3 1
   ATOM 5001 HZ1 . LYS B 18 ? -24.51864 24.52239 4.12562 1.000 42.02178 H ? B ? 16 HZ1 1
   ATOM 5002 HZ2 . LYS B 18 ? -25.16936 25.13587 2.98610 1.000 42.02178 H ? B ? 16 HZ2 1
   ATOM 5003 HZ3 . LYS B 18 ? -25.29818 23.71105 3.21328 1.000 42.02178 H ? B ? 16 HZ3 1
   ATOM 5004 H A LYS B 18 ? -20.68517 21.28856 -1.37195 0.323 33.38771 H ? B ? 16 H 1
   ATOM 5005 H B LYS B 18 ? -20.66881 21.29193 -1.37666 0.094 33.38771 H ? B ? 16 H 1
   ATOM 5006 H C LYS B 18 ? -20.48626 21.34520 -1.45962 0.582 33.38771 H ? B ? 16 H 1
   ATOM 5007 N A SER B 19 ? -19.46271 23.96400 0.92636 0.259 25.52013 N ? B ? 17 N 1
   ATOM 5008 CA A SER B 19 ? -18.62753 23.85692 2.11437 0.259 25.97458 C ? B ? 17 CA 1
   ATOM 5009 C A SER B 19 ? -19.23822 24.73866 3.19795 0.259 24.34326 C ? B ? 17 C 1
   ATOM 5010 O A SER B 19 ? -19.99615 25.66564 2.90395 0.259 23.67815 O ? B ? 17 O 1
   ATOM 5011 CB A SER B 19 ? -17.19269 24.28160 1.83949 0.259 25.53852 C ? B ? 17 CB 1
   ATOM 5012 OG A SER B 19 ? -16.59156 23.37826 0.94554 0.259 24.83515 O ? B ? 17 OG 1
   ATOM 5013 H A SER B 19 ? -19.72640 24.76744 0.76966 0.259 30.65713 H ? B ? 17 H 1
   ATOM 5014 HA A SER B 19 ? -18.60765 22.93796 2.42421 0.259 31.20247 H ? B ? 17 HA 1
   ATOM 5015 HB2 A SER B 19 ? -17.19120 25.16872 1.44716 0.259 30.67920 H ? B ? 17 HB2 1
   ATOM 5016 HB3 A SER B 19 ? -16.69534 24.28632 2.67227 0.259 30.67920 H ? B ? 17 HB3 1
   ATOM 5017 HG A SER B 19 ? -15.98102 23.76292 0.51557 0.259 29.83516 H ? B ? 17 HG 1
   ATOM 5018 N B SER B 19 ? -19.48117 23.95416 0.96676 0.309 25.50525 N ? B ? 17 N 1
   ATOM 5019 CA B SER B 19 ? -18.57670 23.85135 2.11403 0.309 25.96036 C ? B ? 17 CA 1
   ATOM 5020 C B SER B 19 ? -19.22217 24.54179 3.32185 0.309 24.21984 C ? B ? 17 C 1
   ATOM 5021 O B SER B 19 ? -20.26648 25.17193 3.20242 0.309 23.37173 O ? B ? 17 O 1
   ATOM 5022 CB B SER B 19 ? -17.21093 24.47894 1.81009 0.309 25.68489 C ? B ? 17 CB 1
   ATOM 5023 OG B SER B 19 ? -16.55650 23.82518 0.73368 0.309 26.02071 O ? B ? 17 OG 1
   ATOM 5024 H B SER B 19 ? -19.79989 24.74577 0.86014 0.309 30.63927 H ? B ? 17 H 1
   ATOM 5025 HA B SER B 19 ? -18.43646 22.91652 2.33158 0.309 31.18541 H ? B ? 17 HA 1
   ATOM 5026 HB2 B SER B 19 ? -17.34153 25.41104 1.57549 0.309 30.85485 H ? B ? 17 HB2 1
   ATOM 5027 HB3 B SER B 19 ? -16.65369 24.41087 2.60113 0.309 30.85485 H ? B ? 17 HB3 1
   ATOM 5028 HG B SER B 19 ? -15.75607 24.07603 0.68916 0.309 31.25783 H ? B ? 17 HG 1
   ATOM 5029 N D SER B 19 ? -19.38414 23.95926 0.90998 0.432 25.53940 N ? B ? 17 N 1
   ATOM 5030 CA D SER B 19 ? -18.50051 23.78224 2.06130 0.432 25.93213 C ? B ? 17 CA 1
   ATOM 5031 C D SER B 19 ? -18.87339 24.82715 3.11177 0.432 24.33757 C ? B ? 17 C 1
   ATOM 5032 O D SER B 19 ? -19.59046 25.78213 2.81301 0.432 22.68225 O ? B ? 17 O 1
   ATOM 5033 CB D SER B 19 ? -17.03326 23.92043 1.70692 0.432 24.91780 C ? B ? 17 CB 1
   ATOM 5034 OG D SER B 19 ? -16.73581 23.27946 0.50842 0.432 25.77474 O ? B ? 17 OG 1
   ATOM 5035 H D SER B 19 ? -19.61413 24.77546 0.76670 0.432 30.68025 H ? B ? 17 H 1
   ATOM 5036 HA D SER B 19 ? -18.63923 22.88896 2.41301 0.432 31.15153 H ? B ? 17 HA 1
   ATOM 5037 HB2 D SER B 19 ? -16.81956 24.86257 1.61963 0.432 29.93434 H ? B ? 17 HB2 1
   ATOM 5038 HB3 D SER B 19 ? -16.50147 23.52379 2.41457 0.432 29.93434 H ? B ? 17 HB3 1
   ATOM 5039 HG D SER B 19 ? -15.99874 23.55228 0.21193 0.432 30.96266 H ? B ? 17 HG 1
   ATOM 5040 N A MET B 20 ? -18.90869 24.42266 4.44739 0.259 24.95189 N ? B ? 18 N 1
   ATOM 5041 CA A MET B 20 ? -19.28229 25.21750 5.60896 0.259 25.30864 C ? B ? 18 CA 1
   ATOM 5042 C A MET B 20 ? -18.24760 24.96211 6.69510 0.259 25.16694 C ? B ? 18 C 1
   ATOM 5043 O A MET B 20 ? -17.79901 23.83070 6.87931 0.259 24.86098 O ? B ? 18 O 1
   ATOM 5044 CB A MET B 20 ? -20.68896 24.86717 6.10858 0.259 25.38869 C ? B ? 18 CB 1
   ATOM 5045 CG A MET B 20 ? -21.02426 25.31416 7.52725 0.259 27.16339 C ? B ? 18 CG 1
   ATOM 5046 SD A MET B 20 ? -22.70021 24.82301 8.00266 0.259 26.90163 S ? B ? 18 SD 1
   ATOM 5047 CE A MET B 20 ? -23.63787 25.70537 6.74536 0.259 27.18514 C ? B ? 18 CE 1
   ATOM 5048 H A MET B 20 ? -18.45088 23.72487 4.65500 0.259 29.97525 H ? B ? 18 H 1
   ATOM 5049 HA A MET B 20 ? -19.28959 26.15985 5.37912 0.259 30.40335 H ? B ? 18 HA 1
   ATOM 5050 HB2 A MET B 20 ? -21.33377 25.28494 5.51648 0.259 30.49940 H ? B ? 18 HB2 1
   ATOM 5051 HB3 A MET B 20 ? -20.78913 23.90276 6.08071 0.259 30.49940 H ? B ? 18 HB3 1
   ATOM 5052 HG2 A MET B 20 ? -20.39973 24.90672 8.14762 0.259 32.62904 H ? B ? 18 HG2 1
   ATOM 5053 HG3 A MET B 20 ? -20.96295 26.28070 7.58159 0.259 32.62904 H ? B ? 18 HG3 1
   ATOM 5054 HE1 A MET B 20 ? -24.57222 25.72658 7.00505 0.259 32.65514 H ? B ? 18 HE1 1
   ATOM 5055 HE2 A MET B 20 ? -23.29440 26.60953 6.67173 0.259 32.65514 H ? B ? 18 HE2 1
   ATOM 5056 HE3 A MET B 20 ? -23.54061 25.24451 5.89740 0.259 32.65514 H ? B ? 18 HE3 1
   ATOM 5057 N B MET B 20 ? -18.59393 24.41976 4.48488 0.309 25.38266 N ? B ? 18 N 1
   ATOM 5058 CA B MET B 20 ? -19.02985 25.12054 5.68786 0.309 25.34228 C ? B ? 18 CA 1
   ATOM 5059 C B MET B 20 ? -17.92926 24.98646 6.73366 0.309 24.62506 C ? B ? 18 C 1
   ATOM 5060 O B MET B 20 ? -17.34714 23.91371 6.88162 0.309 24.82552 O ? B ? 18 O 1
   ATOM 5061 CB B MET B 20 ? -20.34825 24.55863 6.24624 0.309 25.50551 C ? B ? 18 CB 1
   ATOM 5062 CG B MET B 20 ? -20.81339 25.23926 7.53727 0.309 27.27397 C ? B ? 18 CG 1
   ATOM 5063 SD B MET B 20 ? -22.40144 24.67045 8.18041 0.309 27.02755 S ? B ? 18 SD 1
   ATOM 5064 CE B MET B 20 ? -23.46410 25.32950 6.90657 0.309 27.03015 C ? B ? 18 CE 1
   ATOM 5065 H B MET B 20 ? -17.89911 23.92783 4.60662 0.309 30.49217 H ? B ? 18 H 1
   ATOM 5066 HA B MET B 20 ? -19.18119 26.05383 5.47114 0.309 30.44371 H ? B ? 18 HA 1
   ATOM 5067 HB2 B MET B 20 ? -21.04430 24.67830 5.58134 0.309 30.63959 H ? B ? 18 HB2 1
   ATOM 5068 HB3 B MET B 20 ? -20.22918 23.61479 6.43571 0.309 30.63959 H ? B ? 18 HB3 1
   ATOM 5069 HG2 B MET B 20 ? -20.14857 25.07825 8.22501 0.309 32.76174 H ? B ? 18 HG2 1
   ATOM 5070 HG3 B MET B 20 ? -20.89361 26.19131 7.36977 0.309 32.76174 H ? B ? 18 HG3 1
   ATOM 5071 HE1 B MET B 20 ? -24.38845 25.22738 7.18233 0.309 32.46915 H ? B ? 18 HE1 1
   ATOM 5072 HE2 B MET B 20 ? -23.25887 26.26889 6.77885 0.309 32.46915 H ? B ? 18 HE2 1
   ATOM 5073 HE3 B MET B 20 ? -23.30899 24.84201 6.08244 0.309 32.46915 H ? B ? 18 HE3 1
   ATOM 5074 N D MET B 20 ? -18.34706 24.64550 4.32517 0.432 25.30275 N ? B ? 18 N 1
   ATOM 5075 CA D MET B 20 ? -18.64623 25.48018 5.48329 0.432 24.76245 C ? B ? 18 CA 1
   ATOM 5076 C D MET B 20 ? -17.54546 25.26606 6.53017 0.432 24.45089 C ? B ? 18 C 1
   ATOM 5077 O D MET B 20 ? -16.78332 24.30455 6.44446 0.432 23.53707 O ? B ? 18 O 1
   ATOM 5078 CB D MET B 20 ? -20.01833 25.13176 6.06137 0.432 24.65148 C ? B ? 18 CB 1
   ATOM 5079 CG D MET B 20 ? -20.46170 26.04838 7.13199 0.432 26.51263 C ? B ? 18 CG 1
   ATOM 5080 SD D MET B 20 ? -22.00791 25.55445 7.91013 0.432 30.59213 S ? B ? 18 SD 1
   ATOM 5081 CE D MET B 20 ? -22.99312 25.00927 6.51651 0.432 26.66262 C ? B ? 18 CE 1
   ATOM 5082 H D MET B 20 ? -17.78951 24.01701 4.50887 0.432 30.39628 H ? B ? 18 H 1
   ATOM 5083 HA D MET B 20 ? -18.65341 26.41443 5.22250 0.432 29.74792 H ? B ? 18 HA 1
   ATOM 5084 HB2 D MET B 20 ? -20.67553 25.16829 5.34887 0.432 29.61475 H ? B ? 18 HB2 1
   ATOM 5085 HB3 D MET B 20 ? -19.98198 24.23677 6.43361 0.432 29.61475 H ? B ? 18 HB3 1
   ATOM 5086 HG2 D MET B 20 ? -19.77948 26.07777 7.82091 0.432 31.84813 H ? B ? 18 HG2 1
   ATOM 5087 HG3 D MET B 20 ? -20.58955 26.93240 6.75375 0.432 31.84813 H ? B ? 18 HG3 1
   ATOM 5088 HE1 D MET B 20 ? -23.89728 24.83125 6.81934 0.432 32.02812 H ? B ? 18 HE1 1
   ATOM 5089 HE2 D MET B 20 ? -23.00124 25.70741 5.84314 0.432 32.02812 H ? B ? 18 HE2 1
   ATOM 5090 HE3 D MET B 20 ? -22.60180 24.20085 6.15012 0.432 32.02812 H ? B ? 18 HE3 1
   ATOM 5091 N A VAL B 21 ? -17.88246 26.01084 7.39287 0.259 25.59839 N ? B ? 19 N 1
   ATOM 5092 CA A VAL B 21 ? -16.94045 25.93202 8.50513 0.259 28.02369 C ? B ? 19 CA 1
   ATOM 5093 C A VAL B 21 ? -17.73711 25.86443 9.79195 0.259 27.60107 C ? B ? 19 C 1
   ATOM 5094 O A VAL B 21 ? -18.75865 26.54612 9.95754 0.259 26.96000 O ? B ? 19 O 1
   ATOM 5095 CB A VAL B 21 ? -15.97582 27.12534 8.50639 0.259 28.06653 C ? B ? 19 CB 1
   ATOM 5096 CG1 A VAL B 21 ? -14.79390 26.86960 9.42192 0.259 29.99517 C ? B ? 19 CG1 1
   ATOM 5097 CG2 A VAL B 21 ? -15.54210 27.42299 7.08198 0.259 27.11054 C ? B ? 19 CG2 1
   ATOM 5098 H A VAL B 21 ? -18.17030 26.80743 7.24388 0.259 30.75104 H ? B ? 19 H 1
   ATOM 5099 HA A VAL B 21 ? -16.40840 25.12494 8.42479 0.259 33.66140 H ? B ? 19 HA 1
   ATOM 5100 HB A VAL B 21 ? -16.42504 27.91116 8.85510 0.259 33.71281 H ? B ? 19 HB 1
   ATOM 5101 HG11 A VAL B 21 ? -14.21085 27.64471 9.40893 0.259 36.02718 H ? B ? 19 HG11 1
   ATOM 5102 HG12 A VAL B 21 ? -15.11957 26.71573 10.32256 0.259 36.02718 H ? B ? 19 HG12 1
   ATOM 5103 HG13 A VAL B 21 ? -14.31301 26.08863 9.10613 0.259 36.02718 H ? B ? 19 HG13 1
   ATOM 5104 HG21 A VAL B 21 ? -14.68783 27.88206 7.10137 0.259 32.56562 H ? B ? 19 HG21 1
   ATOM 5105 HG22 A VAL B 21 ? -15.45768 26.58751 6.59645 0.259 32.56562 H ? B ? 19 HG22 1
   ATOM 5106 HG23 A VAL B 21 ? -16.21017 27.98512 6.65937 0.259 32.56562 H ? B ? 19 HG23 1
   ATOM 5107 N B VAL B 21 ? -17.64547 26.06830 7.43664 0.309 25.87764 N ? B ? 19 N 1
   ATOM 5108 CA B VAL B 21 ? -16.73026 26.02935 8.58107 0.309 27.57151 C ? B ? 19 CA 1
   ATOM 5109 C B VAL B 21 ? -17.57711 25.98666 9.84069 0.309 27.55335 C ? B ? 19 C 1
   ATOM 5110 O B VAL B 21 ? -18.50271 26.79122 10.01621 0.309 27.27179 O ? B ? 19 O 1
   ATOM 5111 CB B VAL B 21 ? -15.76835 27.22180 8.59468 0.309 28.47825 C ? B ? 19 CB 1
   ATOM 5112 CG1 B VAL B 21 ? -14.77253 27.07736 9.75280 0.309 30.00913 C ? B ? 19 CG1 1
   ATOM 5113 CG2 B VAL B 21 ? -15.06103 27.33197 7.26632 0.309 27.18086 C ? B ? 19 CG2 1
   ATOM 5114 H B VAL B 21 ? -17.97022 26.84789 7.27425 0.309 31.08614 H ? B ? 19 H 1
   ATOM 5115 HA B VAL B 21 ? -16.18745 25.22683 8.53393 0.309 33.11879 H ? B ? 19 HA 1
   ATOM 5116 HB B VAL B 21 ? -16.26454 28.04390 8.73196 0.309 34.20687 H ? B ? 19 HB 1
   ATOM 5117 HG11 B VAL B 21 ? -14.08276 27.75334 9.66236 0.309 36.04393 H ? B ? 19 HG11 1
   ATOM 5118 HG12 B VAL B 21 ? -15.24447 27.19653 10.59183 0.309 36.04393 H ? B ? 19 HG12 1
   ATOM 5119 HG13 B VAL B 21 ? -14.37540 26.19301 9.71938 0.309 36.04393 H ? B ? 19 HG13 1
   ATOM 5120 HG21 B VAL B 21 ? -14.36595 28.00520 7.33354 0.309 32.65001 H ? B ? 19 HG21 1
   ATOM 5121 HG22 B VAL B 21 ? -14.66902 26.47274 7.04506 0.309 32.65001 H ? B ? 19 HG22 1
   ATOM 5122 HG23 B VAL B 21 ? -15.70403 27.58714 6.58636 0.309 32.65001 H ? B ? 19 HG23 1
   ATOM 5123 N D VAL B 21 ? -17.44755 26.18693 7.48138 0.432 26.27523 N ? B ? 19 N 1
   ATOM 5124 CA D VAL B 21 ? -16.52271 26.05879 8.62778 0.432 27.14433 C ? B ? 19 CA 1
   ATOM 5125 C D VAL B 21 ? -17.35844 26.09777 9.90126 0.432 27.40939 C ? B ? 19 C 1
   ATOM 5126 O D VAL B 21 ? -18.07215 27.07766 10.13855 0.432 28.03027 O ? B ? 19 O 1
   ATOM 5127 CB D VAL B 21 ? -15.45942 27.16489 8.64788 0.432 28.82618 C ? B ? 19 CB 1
   ATOM 5128 CG1 D VAL B 21 ? -14.37583 26.88900 9.72303 0.432 30.05929 C ? B ? 19 CG1 1
   ATOM 5129 CG2 D VAL B 21 ? -14.84994 27.34060 7.27826 0.432 27.24944 C ? B ? 19 CG2 1
   ATOM 5130 H D VAL B 21 ? -17.91061 26.91151 7.49390 0.432 31.56325 H ? B ? 19 H 1
   ATOM 5131 HA D VAL B 21 ? -16.06821 25.20361 8.57291 0.432 32.60617 H ? B ? 19 HA 1
   ATOM 5132 HB D VAL B 21 ? -15.88891 28.00044 8.88934 0.432 34.62440 H ? B ? 19 HB 1
   ATOM 5133 HG11 D VAL B 21 ? -13.72200 27.60526 9.70349 0.432 36.10412 H ? B ? 19 HG11 1
   ATOM 5134 HG12 D VAL B 21 ? -14.79876 26.85091 10.59514 0.432 36.10412 H ? B ? 19 HG12 1
   ATOM 5135 HG13 D VAL B 21 ? -13.94492 26.04234 9.52711 0.432 36.10412 H ? B ? 19 HG13 1
   ATOM 5136 HG21 D VAL B 21 ? -14.12162 27.97864 7.33618 0.432 32.73230 H ? B ? 19 HG21 1
   ATOM 5137 HG22 D VAL B 21 ? -14.51557 26.48412 6.96915 0.432 32.73230 H ? B ? 19 HG22 1
   ATOM 5138 HG23 D VAL B 21 ? -15.53006 27.66931 6.66975 0.432 32.73230 H ? B ? 19 HG23 1
   ATOM 5139 N . ILE B 22 ? -17.28252 25.03043 10.70950 1.000 27.69317 N ? B ? 20 N 1
   ATOM 5140 CA . ILE B 22 ? -17.87738 24.96337 12.02930 1.000 26.42773 C ? B ? 20 CA 1
   ATOM 5141 C . ILE B 22 ? -16.74497 25.23024 13.02088 1.000 33.12868 C ? B ? 20 C 1
   ATOM 5142 O . ILE B 22 ? -15.72408 24.52425 13.03274 1.000 30.24036 O ? B ? 20 O 1
   ATOM 5143 HA . ILE B 22 ? -18.54977 25.65298 12.14423 1.000 31.74625 H ? B ? 20 HA 1
   ATOM 5144 CB A ILE B 22 ? -18.56615 23.62468 12.29040 0.077 33.74927 C ? B ? 20 CB 1
   ATOM 5145 CG1 A ILE B 22 ? -19.73898 23.45999 11.31665 0.077 31.67179 C ? B ? 20 CG1 1
   ATOM 5146 CG2 A ILE B 22 ? -19.04972 23.55296 13.73463 0.077 35.42629 C ? B ? 20 CG2 1
   ATOM 5147 CD1 A ILE B 22 ? -20.59521 22.23944 11.57298 0.077 35.06787 C ? B ? 20 CD1 1
   ATOM 5148 H A ILE B 22 ? -16.62498 24.48936 10.58916 0.259 33.26478 H ? B ? 20 H 1
   ATOM 5149 HB A ILE B 22 ? -17.93255 22.90425 12.14743 0.077 40.53210 H ? B ? 20 HB 1
   ATOM 5150 HG12 A ILE B 22 ? -20.31130 24.24005 11.38647 0.077 38.03913 H ? B ? 20 HG12 1
   ATOM 5151 HG13 A ILE B 22 ? -19.38591 23.38710 10.41614 0.077 38.03913 H ? B ? 20 HG13 1
   ATOM 5152 HG21 A ILE B 22 ? -19.47784 22.69513 13.88209 0.077 42.54453 H ? B ? 20 HG21 1
   ATOM 5153 HG22 A ILE B 22 ? -18.28822 23.64891 14.32777 0.077 42.54453 H ? B ? 20 HG22 1
   ATOM 5154 HG23 A ILE B 22 ? -19.68358 24.27027 13.89143 0.077 42.54453 H ? B ? 20 HG23 1
   ATOM 5155 HD11 A ILE B 22 ? -21.15631 22.07892 10.79819 0.077 42.11442 H ? B ? 20 HD11 1
   ATOM 5156 HD12 A ILE B 22 ? -20.01785 21.47541 11.72727 0.077 42.11442 H ? B ? 20 HD12 1
   ATOM 5157 HD13 A ILE B 22 ? -21.14769 22.39962 12.35401 0.077 42.11442 H ? B ? 20 HD13 1
   ATOM 5158 CB B ILE B 22 ? -18.58934 23.64523 12.26854 0.675 33.84008 C ? B ? 20 CB 1
   ATOM 5159 CG1 B ILE B 22 ? -19.76585 23.60940 11.26377 0.675 31.53537 C ? B ? 20 CG1 1
   ATOM 5160 CG2 B ILE B 22 ? -19.06273 23.50229 13.73347 0.675 35.09211 C ? B ? 20 CG2 1
   ATOM 5161 CD1 B ILE B 22 ? -20.68369 22.46542 11.49080 0.675 34.82562 C ? B ? 20 CD1 1
   ATOM 5162 H B ILE B 22 ? -16.72608 24.39437 10.55013 0.309 33.26478 H ? B ? 20 H 1
   ATOM 5163 HB B ILE B 22 ? -17.99126 22.89487 12.12662 0.676 40.64107 H ? B ? 20 HB 1
   ATOM 5164 HG12 B ILE B 22 ? -20.27951 24.42767 11.35039 0.676 37.87541 H ? B ? 20 HG12 1
   ATOM 5165 HG13 B ILE B 22 ? -19.41024 23.53456 10.36441 0.676 37.87541 H ? B ? 20 HG13 1
   ATOM 5166 HG21 B ILE B 22 ? -19.51383 22.64994 13.83783 0.676 42.14351 H ? B ? 20 HG21 1
   ATOM 5167 HG22 B ILE B 22 ? -18.29117 23.54220 14.31999 0.676 42.14351 H ? B ? 20 HG22 1
   ATOM 5168 HG23 B ILE B 22 ? -19.67324 24.22716 13.94022 0.676 42.14351 H ? B ? 20 HG23 1
   ATOM 5169 HD11 B ILE B 22 ? -21.24670 22.35228 10.70906 0.676 41.82372 H ? B ? 20 HD11 1
   ATOM 5170 HD12 B ILE B 22 ? -20.15831 21.66358 11.63890 0.676 41.82372 H ? B ? 20 HD12 1
   ATOM 5171 HD13 B ILE B 22 ? -21.23197 22.65012 12.26937 0.676 41.82372 H ? B ? 20 HD13 1
   ATOM 5172 CB C ILE B 22 ? -18.54353 23.63159 12.26058 0.248 33.75502 C ? B ? 20 CB 1
   ATOM 5173 CG1 C ILE B 22 ? -19.66617 23.43086 11.22977 0.248 31.62731 C ? B ? 20 CG1 1
   ATOM 5174 CG2 C ILE B 22 ? -19.05761 23.53818 13.70542 0.248 35.31653 C ? B ? 20 CG2 1
   ATOM 5175 CD1 C ILE B 22 ? -20.75751 24.45745 11.29159 0.248 34.36781 C ? B ? 20 CD1 1
   ATOM 5176 HB C ILE B 22 ? -17.89798 22.91793 12.13868 0.248 40.53900 H ? B ? 20 HB 1
   ATOM 5177 HG12 C ILE B 22 ? -19.27968 23.46734 10.34084 0.248 37.98574 H ? B ? 20 HG12 1
   ATOM 5178 HG13 C ILE B 22 ? -20.07187 22.56264 11.37977 0.248 37.98574 H ? B ? 20 HG13 1
   ATOM 5179 HG21 C ILE B 22 ? -19.73462 22.84532 13.75555 0.248 42.41281 H ? B ? 20 HG21 1
   ATOM 5180 HG22 C ILE B 22 ? -18.31598 23.31897 14.29094 0.248 42.41281 H ? B ? 20 HG22 1
   ATOM 5181 HG23 C ILE B 22 ? -19.43923 24.39264 13.96069 0.248 42.41281 H ? B ? 20 HG23 1
   ATOM 5182 HD11 C ILE B 22 ? -21.49240 24.17153 10.72671 0.248 41.27435 H ? B ? 20 HD11 1
   ATOM 5183 HD12 C ILE B 22 ? -21.05950 24.54244 12.20946 0.248 41.27435 H ? B ? 20 HD12 1
   ATOM 5184 HD13 C ILE B 22 ? -20.41011 25.30696 10.97766 0.248 41.27435 H ? B ? 20 HD13 1
   ATOM 5185 H D ILE B 22 ? -16.87082 24.30634 10.49550 0.432 33.26478 H ? B ? 20 H 1
   ATOM 5186 N . GLN B 23 ? -16.85286 26.31553 13.72409 1.000 30.23589 N ? B ? 21 N 1
   ATOM 5187 CA . GLN B 23 ? -15.78578 26.80867 14.59610 1.000 27.72203 C ? B ? 21 CA 1
   ATOM 5188 C . GLN B 23 ? -16.01357 26.32566 16.02759 1.000 36.28994 C ? B ? 21 C 1
   ATOM 5189 O . GLN B 23 ? -17.12607 25.93474 16.40052 1.000 31.41159 O ? B ? 21 O 1
   ATOM 5190 H . GLN B 23 ? -17.55279 26.81523 13.72599 1.000 36.31605 H ? B ? 21 H 1
   ATOM 5191 HA . GLN B 23 ? -14.92934 26.48152 14.27925 1.000 33.29941 H ? B ? 21 HA 1
   ATOM 5192 CB A GLN B 23 ? -15.75162 28.31811 14.58708 0.575 37.28022 C ? B ? 21 CB 1
   ATOM 5193 CG A GLN B 23 ? -15.86595 28.87390 13.21109 0.575 30.75211 C ? B ? 21 CG 1
   ATOM 5194 CD A GLN B 23 ? -16.33520 30.29392 13.23607 0.575 38.26981 C ? B ? 21 CD 1
   ATOM 5195 OE1 A GLN B 23 ? -17.50970 30.54903 13.53048 0.575 36.47998 O ? B ? 21 OE1 1
   ATOM 5196 NE2 A GLN B 23 ? -15.43343 31.24107 12.92413 0.575 34.70295 N ? B ? 21 NE2 1
   ATOM 5197 HB2 A GLN B 23 ? -16.49335 28.65610 15.11291 0.575 44.76924 H ? B ? 21 HB2 1
   ATOM 5198 HB3 A GLN B 23 ? -14.91137 28.61943 14.96666 0.575 44.76924 H ? B ? 21 HB3 1
   ATOM 5199 HG2 A GLN B 23 ? -14.99761 28.84600 12.77970 0.575 36.93551 H ? B ? 21 HG2 1
   ATOM 5200 HG3 A GLN B 23 ? -16.50520 28.34913 12.70427 0.575 36.93551 H ? B ? 21 HG3 1
   ATOM 5201 HE21 A GLN B 23 ? -14.62780 31.01793 12.72223 0.575 41.67651 H ? B ? 21 HE21 1
   ATOM 5202 HE22 A GLN B 23 ? -15.66223 32.07008 12.92651 0.575 41.67651 H ? B ? 21 HE22 1
   ATOM 5203 CB B GLN B 23 ? -15.70691 28.34012 14.53090 0.425 37.21950 C ? B ? 21 CB 1
   ATOM 5204 CG B GLN B 23 ? -14.71174 28.89592 13.43891 0.425 35.85326 C ? B ? 21 CG 1
   ATOM 5205 CD B GLN B 23 ? -14.84011 30.38927 13.15914 0.425 35.12619 C ? B ? 21 CD 1
   ATOM 5206 OE1 B GLN B 23 ? -15.85601 31.01363 13.46632 0.425 39.29574 O ? B ? 21 OE1 1
   ATOM 5207 NE2 B GLN B 23 ? -13.78645 30.97947 12.58860 0.425 41.35124 N ? B ? 21 NE2 1
   ATOM 5208 HB2 B GLN B 23 ? -16.58958 28.68689 14.32710 0.425 44.69637 H ? B ? 21 HB2 1
   ATOM 5209 HB3 B GLN B 23 ? -15.41120 28.67160 15.39321 0.425 44.69637 H ? B ? 21 HB3 1
   ATOM 5210 HG2 B GLN B 23 ? -13.80348 28.73242 13.73764 0.425 43.05688 H ? B ? 21 HG2 1
   ATOM 5211 HG3 B GLN B 23 ? -14.87608 28.42807 12.60524 0.425 43.05688 H ? B ? 21 HG3 1
   ATOM 5212 HE21 B GLN B 23 ? -13.08551 30.51847 12.39953 0.425 49.65446 H ? B ? 21 HE21 1
   ATOM 5213 HE22 B GLN B 23 ? -13.80899 31.82049 12.41031 0.425 49.65446 H ? B ? 21 HE22 1
   ATOM 5214 N . PRO B 24 ? -15.00259 26.34899 16.88256 1.000 34.82459 N ? B ? 22 N 1
   ATOM 5215 CA . PRO B 24 ? -15.24944 25.93982 18.28860 1.000 38.55937 C ? B ? 22 CA 1
   ATOM 5216 C . PRO B 24 ? -16.37543 26.74777 18.91521 1.000 37.02110 C ? B ? 22 C 1
   ATOM 5217 O . PRO B 24 ? -16.49252 27.96182 18.70975 1.000 33.63787 O ? B ? 22 O 1
   ATOM 5218 CB . PRO B 24 ? -13.91542 26.22609 18.96860 1.000 37.15336 C ? B ? 22 CB 1
   ATOM 5219 CG . PRO B 24 ? -12.88447 26.07662 17.86758 1.000 37.92223 C ? B ? 22 CG 1
   ATOM 5220 CD . PRO B 24 ? -13.59283 26.66185 16.64006 1.000 39.28563 C ? B ? 22 CD 1
   ATOM 5221 HA . PRO B 24 ? -15.45748 24.99380 18.34035 1.000 46.30421 H ? B ? 22 HA 1
   ATOM 5222 HB2 . PRO B 24 ? -13.91309 27.12698 19.32818 1.000 44.61701 H ? B ? 22 HB2 1
   ATOM 5223 HB3 . PRO B 24 ? -13.76129 25.58464 19.67971 1.000 44.61701 H ? B ? 22 HB3 1
   ATOM 5224 HG2 . PRO B 24 ? -12.08317 26.57811 18.08511 1.000 45.53965 H ? B ? 22 HG2 1
   ATOM 5225 HG3 . PRO B 24 ? -12.66476 25.14109 17.73562 1.000 45.53965 H ? B ? 22 HG3 1
   ATOM 5226 HD2 . PRO B 24 ? -13.45628 27.62074 16.58738 1.000 47.17573 H ? B ? 22 HD2 1
   ATOM 5227 HD3 . PRO B 24 ? -13.28016 26.23700 15.82604 1.000 47.17573 H ? B ? 22 HD3 1
   ATOM 5228 N B GLY B 25 ? -17.19854 26.07998 19.69834 0.714 40.53325 N ? B ? 23 N 1
   ATOM 5229 CA B GLY B 25 ? -18.30347 26.73080 20.35437 0.714 40.78915 C ? B ? 23 CA 1
   ATOM 5230 C B GLY B 25 ? -19.62771 26.45959 19.69987 0.714 44.80515 C ? B ? 23 C 1
   ATOM 5231 O B GLY B 25 ? -20.63964 26.57065 20.35355 0.714 41.52233 O ? B ? 23 O 1
   ATOM 5232 H B GLY B 25 ? -17.13361 25.23877 19.86489 0.714 48.67287 H ? B ? 23 H 1
   ATOM 5233 HA2 B GLY B 25 ? -18.35187 26.42341 21.27311 0.714 48.97996 H ? B ? 23 HA2 1
   ATOM 5234 HA3 B GLY B 25 ? -18.15464 27.68930 20.34949 0.714 48.97996 H ? B ? 23 HA3 1
   ATOM 5235 N C GLY B 25 ? -17.16419 26.08777 19.74216 0.286 40.67426 N ? B ? 23 N 1
   ATOM 5236 CA C GLY B 25 ? -18.28411 26.71507 20.38804 0.286 40.94252 C ? B ? 23 CA 1
   ATOM 5237 C C GLY B 25 ? -19.58642 26.46317 19.68112 0.286 44.71167 C ? B ? 23 C 1
   ATOM 5238 O C GLY B 25 ? -20.62354 26.62019 20.28401 0.286 41.87271 O ? B ? 23 O 1
   ATOM 5239 H C GLY B 25 ? -17.06348 25.25816 19.94516 0.286 48.84209 H ? B ? 23 H 1
   ATOM 5240 HA2 C GLY B 25 ? -18.35969 26.37615 21.29376 0.286 49.16400 H ? B ? 23 HA2 1
   ATOM 5241 HA3 C GLY B 25 ? -18.13666 27.67324 20.42068 0.286 49.16400 H ? B ? 23 HA3 1
   ATOM 5242 N B HIS B 26 ? -19.64369 26.03592 18.44863 0.714 46.65980 N ? B ? 24 N 1
   ATOM 5243 CA B HIS B 26 ? -20.87363 25.56430 17.82623 0.714 52.62339 C ? B ? 24 CA 1
   ATOM 5244 C B HIS B 26 ? -21.44510 24.37940 18.60408 0.714 59.56031 C ? B ? 24 C 1
   ATOM 5245 O B HIS B 26 ? -20.69088 23.54288 19.11153 0.714 53.97765 O ? B ? 24 O 1
   ATOM 5246 CB B HIS B 26 ? -20.59647 25.16821 16.37361 0.714 50.36867 C ? B ? 24 CB 1
   ATOM 5247 CG B HIS B 26 ? -21.83725 24.92648 15.56885 0.714 51.33198 C ? B ? 24 CG 1
   ATOM 5248 ND1 B HIS B 26 ? -22.62225 23.80132 15.72208 0.714 52.20413 N ? B ? 24 ND1 1
   ATOM 5249 CD2 B HIS B 26 ? -22.43296 25.67172 14.60909 0.714 47.81921 C ? B ? 24 CD2 1
   ATOM 5250 CE1 B HIS B 26 ? -23.64750 23.86287 14.88563 0.714 55.20768 C ? B ? 24 CE1 1
   ATOM 5251 NE2 B HIS B 26 ? -23.54750 24.98312 14.18839 0.714 52.76496 N ? B ? 24 NE2 1
   ATOM 5252 H B HIS B 26 ? -18.95598 26.00953 17.93292 0.714 56.02473 H ? B ? 24 H 1
   ATOM 5253 HA B HIS B 26 ? -21.54002 26.26910 17.83528 0.714 63.18104 H ? B ? 24 HA 1
   ATOM 5254 HB2 B HIS B 26 ? -20.09936 25.88222 15.94470 0.714 60.47538 H ? B ? 24 HB2 1
   ATOM 5255 HB3 B HIS B 26 ? -20.07487 24.35041 16.36705 0.714 60.47538 H ? B ? 24 HB3 1
   ATOM 5256 HD2 B HIS B 26 ? -22.14275 26.49660 14.29247 0.714 57.41603 H ? B ? 24 HD2 1
   ATOM 5257 HE1 B HIS B 26 ? -24.32183 23.22781 14.80262 0.714 66.28219 H ? B ? 24 HE1 1
   ATOM 5258 HE2 B HIS B 26 ? -24.09060 25.23908 13.57266 0.714 63.35093 H ? B ? 24 HE2 1
   ATOM 5259 N C HIS B 26 ? -19.55551 26.04254 18.43110 0.286 46.87565 N ? B ? 24 N 1
   ATOM 5260 CA C HIS B 26 ? -20.75917 25.58379 17.75609 0.286 52.79081 C ? B ? 24 CA 1
   ATOM 5261 C C HIS B 26 ? -21.38083 24.42476 18.53260 0.286 59.70127 C ? B ? 24 C 1
   ATOM 5262 O C HIS B 26 ? -20.65600 23.59746 19.09661 0.286 54.28377 O ? B ? 24 O 1
   ATOM 5263 CB C HIS B 26 ? -20.40753 25.15219 16.33211 0.286 50.36820 C ? B ? 24 CB 1
   ATOM 5264 CG C HIS B 26 ? -21.58014 25.10482 15.40742 0.286 50.65614 C ? B ? 24 CG 1
   ATOM 5265 ND1 C HIS B 26 ? -22.11913 26.23443 14.83134 0.286 45.96292 N ? B ? 24 ND1 1
   ATOM 5266 CD2 C HIS B 26 ? -22.31912 24.06226 14.96247 0.286 55.58764 C ? B ? 24 CD2 1
   ATOM 5267 CE1 C HIS B 26 ? -23.13626 25.88786 14.06209 0.286 50.36971 C ? B ? 24 CE1 1
   ATOM 5268 NE2 C HIS B 26 ? -23.27807 24.57519 14.12249 0.286 52.93417 N ? B ? 24 NE2 1
   ATOM 5269 H C HIS B 26 ? -18.84717 26.01093 17.94442 0.286 56.28375 H ? B ? 24 H 1
   ATOM 5270 HA C HIS B 26 ? -21.41673 26.29547 17.71116 0.286 63.38195 H ? B ? 24 HA 1
   ATOM 5271 HB2 C HIS B 26 ? -19.76707 25.78152 15.96517 0.286 60.47482 H ? B ? 24 HB2 1
   ATOM 5272 HB3 C HIS B 26 ? -20.01938 24.26377 16.36289 0.286 60.47482 H ? B ? 24 HB3 1
   ATOM 5273 HD1 C HIS B 26 ? -21.83806 27.03803 14.95312 0.286 55.18848 H ? B ? 24 HD1 1
   ATOM 5274 HD2 C HIS B 26 ? -22.20033 23.16678 15.18361 0.286 66.73814 H ? B ? 24 HD2 1
   ATOM 5275 HE1 C HIS B 26 ? -23.66310 26.46923 13.56275 0.286 60.47663 H ? B ? 24 HE1 1
   ATOM 5276 N B PRO B 27 ? -22.76731 24.28384 18.73551 0.714 61.67881 N ? B ? 25 N 1
   ATOM 5277 CA B PRO B 27 ? -23.33551 23.16940 19.51600 0.714 64.76196 C ? B ? 25 CA 1
   ATOM 5278 C B PRO B 27 ? -22.98786 21.79510 18.96407 0.714 62.87220 C ? B ? 25 C 1
   ATOM 5279 O B PRO B 27 ? -23.11044 20.80972 19.70140 0.714 70.42040 O ? B ? 25 O 1
   ATOM 5280 CB B PRO B 27 ? -24.85042 23.42505 19.47622 0.714 68.90642 C ? B ? 25 CB 1
   ATOM 5281 CG B PRO B 27 ? -25.06182 24.54654 18.46227 0.714 69.55119 C ? B ? 25 CG 1
   ATOM 5282 CD B PRO B 27 ? -23.76983 25.29760 18.35849 0.714 60.74877 C ? B ? 25 CD 1
   ATOM 5283 HA B PRO B 27 ? -23.03261 23.23094 20.43543 0.714 77.74732 H ? B ? 25 HA 1
   ATOM 5284 HB2 B PRO B 27 ? -25.30998 22.61796 19.19639 0.714 82.72068 H ? B ? 25 HB2 1
   ATOM 5285 HB3 B PRO B 27 ? -25.15876 23.69447 20.35556 0.714 82.72068 H ? B ? 25 HB3 1
   ATOM 5286 HG2 B PRO B 27 ? -25.30084 24.16342 17.60379 0.714 83.49440 H ? B ? 25 HG2 1
   ATOM 5287 HG3 B PRO B 27 ? -25.77001 25.13206 18.77299 0.714 83.49440 H ? B ? 25 HG3 1
   ATOM 5288 HD2 B PRO B 27 ? -23.62259 25.61033 17.45217 0.714 72.93150 H ? B ? 25 HD2 1
   ATOM 5289 HD3 B PRO B 27 ? -23.75392 26.04664 18.97460 0.714 72.93150 H ? B ? 25 HD3 1
   ATOM 5290 N C PRO B 27 ? -22.70989 24.34443 18.60421 0.286 62.10062 N ? B ? 25 N 1
   ATOM 5291 CA C PRO B 27 ? -23.32451 23.26519 19.40160 0.286 64.80883 C ? B ? 25 CA 1
   ATOM 5292 C C PRO B 27 ? -22.87634 21.87782 18.98175 0.286 63.02016 C ? B ? 25 C 1
   ATOM 5293 O C PRO B 27 ? -22.80475 20.97360 19.82386 0.286 68.44129 O ? B ? 25 O 1
   ATOM 5294 CB C PRO B 27 ? -24.83321 23.46460 19.17889 0.286 68.69153 C ? B ? 25 CB 1
   ATOM 5295 CG C PRO B 27 ? -24.94481 24.36855 17.95946 0.286 67.32367 C ? B ? 25 CG 1
   ATOM 5296 CD C PRO B 27 ? -23.70873 25.22927 17.97656 0.286 60.14094 C ? B ? 25 CD 1
   ATOM 5297 HA C PRO B 27 ? -23.12386 23.39881 20.34116 0.286 77.80357 H ? B ? 25 HA 1
   ATOM 5298 HB2 C PRO B 27 ? -25.25719 22.60785 19.01421 0.286 82.46281 H ? B ? 25 HB2 1
   ATOM 5299 HB3 C PRO B 27 ? -25.22772 23.88557 19.95866 0.286 82.46281 H ? B ? 25 HB3 1
   ATOM 5300 HG2 C PRO B 27 ? -24.97780 23.82956 17.15366 0.286 80.82137 H ? B ? 25 HG2 1
   ATOM 5301 HG3 C PRO B 27 ? -25.74453 24.91330 18.02719 0.286 80.82137 H ? B ? 25 HG3 1
   ATOM 5302 HD2 C PRO B 27 ? -23.44146 25.47228 17.07633 0.286 72.20210 H ? B ? 25 HD2 1
   ATOM 5303 HD3 C PRO B 27 ? -23.84855 26.02844 18.50824 0.286 72.20210 H ? B ? 25 HD3 1
   ATOM 5304 N . LEU B 28 ? -22.57883 21.68661 17.70158 1.000 61.87135 N ? B ? 26 N 1
   ATOM 5305 CA . LEU B 28 ? -22.10504 20.41983 17.16351 1.000 62.62946 C ? B ? 26 CA 1
   ATOM 5306 C . LEU B 28 ? -20.59142 20.40834 16.94669 1.000 62.53564 C ? B ? 26 C 1
   ATOM 5307 O . LEU B 28 ? -20.10501 19.65613 16.09285 1.000 48.88057 O ? B ? 26 O 1
   ATOM 5308 CB . LEU B 28 ? -22.80217 20.10564 15.84462 1.000 74.70241 C ? B ? 26 CB 1
   ATOM 5309 CG . LEU B 28 ? -24.23800 20.58700 15.59325 1.000 70.64087 C ? B ? 26 CG 1
   ATOM 5310 CD1 . LEU B 28 ? -24.54308 20.41911 14.09265 1.000 61.00055 C ? B ? 26 CD1 1
   ATOM 5311 CD2 . LEU B 28 ? -25.20980 19.84274 16.49732 1.000 58.35863 C ? B ? 26 CD2 1
   ATOM 5312 HA . LEU B 28 ? -22.32811 19.72522 17.80277 1.000 75.18832 H ? B ? 26 HA 1
   ATOM 5313 HB2 . LEU B 28 ? -22.26205 20.49165 15.13741 1.000 89.67587 H ? B ? 26 HB2 1
   ATOM 5314 HB3 . LEU B 28 ? -22.82355 19.13992 15.75622 1.000 89.67587 H ? B ? 26 HB3 1
   ATOM 5315 HG . LEU B 28 ? -24.34896 21.52517 15.81330 1.000 84.80202 H ? B ? 26 HG 1
   ATOM 5316 HD11 . LEU B 28 ? -25.43930 20.74448 13.91426 1.000 73.23364 H ? B ? 26 HD11 1
   ATOM 5317 HD12 . LEU B 28 ? -23.89746 20.93025 13.58000 1.000 73.23364 H ? B ? 26 HD12 1
   ATOM 5318 HD13 . LEU B 28 ? -24.48012 19.47933 13.86080 1.000 73.23364 H ? B ? 26 HD13 1
   ATOM 5319 HD21 . LEU B 28 ? -26.11243 20.14061 16.30384 1.000 70.06333 H ? B ? 26 HD21 1
   ATOM 5320 HD22 . LEU B 28 ? -25.13231 18.89070 16.32842 1.000 70.06333 H ? B ? 26 HD22 1
   ATOM 5321 HD23 . LEU B 28 ? -24.98969 20.03353 17.42255 1.000 70.06333 H ? B ? 26 HD23 1
   ATOM 5322 H B LEU B 28 ? -22.56756 22.33625 17.13817 0.714 74.27860 H ? B ? 26 H 1
   ATOM 5323 H C LEU B 28 ? -22.64637 22.30030 17.10290 0.286 74.27860 H ? B ? 26 H 1
   ATOM 5324 N . GLU B 29 ? -19.84789 21.27177 17.64829 1.000 58.01403 N ? B ? 27 N 1
   ATOM 5325 CA . GLU B 29 ? -18.39663 21.23104 17.55767 1.000 55.06895 C ? B ? 27 CA 1
   ATOM 5326 C . GLU B 29 ? -17.88208 19.82144 17.83498 1.000 71.96620 C ? B ? 27 C 1
   ATOM 5327 O . GLU B 29 ? -16.86022 19.38628 17.26632 1.000 45.21898 O ? B ? 27 O 1
   ATOM 5328 H . GLU B 29 ? -20.15878 21.87799 18.17312 1.000 69.64981 H ? B ? 27 H 1
   ATOM 5329 HA . GLU B 29 ? -18.13714 21.50074 16.66279 1.000 66.11572 H ? B ? 27 HA 1
   ATOM 5330 CB A GLU B 29 ? -17.78857 22.24791 18.53394 0.358 55.06545 C ? B ? 27 CB 1
   ATOM 5331 CG A GLU B 29 ? -17.39949 21.69144 19.88630 0.358 62.94579 C ? B ? 27 CG 1
   ATOM 5332 CD A GLU B 29 ? -17.42077 22.71809 20.98252 0.358 63.60148 C ? B ? 27 CD 1
   ATOM 5333 OE1 A GLU B 29 ? -18.46078 22.79180 21.61670 0.358 55.22500 O ? B ? 27 OE1 1
   ATOM 5334 OE2 A GLU B 29 ? -16.40181 23.37218 21.24419 0.358 67.12221 O ? B ? 27 OE2 1
   ATOM 5335 HB2 A GLU B 29 ? -16.98719 22.61734 18.13118 0.358 66.11151 H ? B ? 27 HB2 1
   ATOM 5336 HB3 A GLU B 29 ? -18.43813 22.95200 18.68632 0.358 66.11151 H ? B ? 27 HB3 1
   ATOM 5337 HG2 A GLU B 29 ? -18.02186 20.98727 20.12651 0.358 75.56792 H ? B ? 27 HG2 1
   ATOM 5338 HG3 A GLU B 29 ? -16.49939 21.33412 19.83121 0.358 75.56792 H ? B ? 27 HG3 1
   ATOM 5339 CB B GLU B 29 ? -17.75438 22.21429 18.53023 0.642 55.03794 C ? B ? 27 CB 1
   ATOM 5340 CG B GLU B 29 ? -16.24029 22.05082 18.54773 0.642 46.43169 C ? B ? 27 CG 1
   ATOM 5341 CD B GLU B 29 ? -15.58728 22.86010 19.64596 0.642 49.32841 C ? B ? 27 CD 1
   ATOM 5342 OE1 B GLU B 29 ? -16.30379 23.60746 20.32406 0.642 56.43494 O ? B ? 27 OE1 1
   ATOM 5343 OE2 B GLU B 29 ? -14.36144 22.74906 19.82104 0.642 63.62086 O ? B ? 27 OE2 1
   ATOM 5344 HB2 B GLU B 29 ? -17.96328 23.12133 18.25721 0.642 66.07850 H ? B ? 27 HB2 1
   ATOM 5345 HB3 B GLU B 29 ? -18.09235 22.05089 19.42465 0.642 66.07850 H ? B ? 27 HB3 1
   ATOM 5346 HG2 B GLU B 29 ? -16.02327 21.11644 18.69176 0.642 55.75100 H ? B ? 27 HG2 1
   ATOM 5347 HG3 B GLU B 29 ? -15.87880 22.34823 17.69816 0.642 55.75100 H ? B ? 27 HG3 1
   ATOM 5348 N . ASN B 30 ? -18.54803 19.11464 18.73565 1.000 50.46423 N ? B ? 28 N 1
   ATOM 5349 CA . ASN B 30 ? -18.36522 17.68674 18.87707 1.000 53.61855 C ? B ? 28 CA 1
   ATOM 5350 C . ASN B 30 ? -19.53432 16.99539 18.20049 1.000 52.73898 C ? B ? 28 C 1
   ATOM 5351 O . ASN B 30 ? -20.66058 17.11659 18.67823 1.000 56.88466 O ? B ? 28 O 1
   ATOM 5352 H . ASN B 30 ? -19.12037 19.44783 19.28430 1.000 60.59005 H ? B ? 28 H 1
   ATOM 5353 HA . ASN B 30 ? -17.53650 17.40879 18.45651 1.000 64.37524 H ? B ? 28 HA 1
   ATOM 5354 CB A ASN B 30 ? -18.30261 17.30047 20.34121 0.639 71.36130 C ? B ? 28 CB 1
   ATOM 5355 CG A ASN B 30 ? -17.93626 15.85901 20.53059 0.639 78.46661 C ? B ? 28 CG 1
   ATOM 5356 OD1 A ASN B 30 ? -16.82052 15.44536 20.20758 0.639 81.97029 O ? B ? 28 OD1 1
   ATOM 5357 ND2 A ASN B 30 ? -18.88114 15.06998 21.03541 0.639 80.78542 N ? B ? 28 ND2 1
   ATOM 5358 HB2 A ASN B 30 ? -17.63291 17.84365 20.78545 0.639 85.66653 H ? B ? 28 HB2 1
   ATOM 5359 HB3 A ASN B 30 ? -19.17142 17.44754 20.74673 0.639 85.66653 H ? B ? 28 HB3 1
   ATOM 5360 HD21 A ASN B 30 ? -18.72084 14.23479 21.16334 0.639 96.97548 H ? B ? 28 HD21 1
   ATOM 5361 HD22 A ASN B 30 ? -19.65219 15.39515 21.23377 0.639 96.97548 H ? B ? 28 HD22 1
   ATOM 5362 CB B ASN B 30 ? -18.29590 17.28025 20.34003 0.361 71.40469 C ? B ? 28 CB 1
   ATOM 5363 CG B ASN B 30 ? -17.99654 15.80470 20.51450 0.361 78.38128 C ? B ? 28 CG 1
   ATOM 5364 OD1 B ASN B 30 ? -18.49417 14.96672 19.75680 0.361 65.64277 O ? B ? 28 OD1 1
   ATOM 5365 ND2 B ASN B 30 ? -17.16925 15.47766 21.50435 0.361 75.98425 N ? B ? 28 ND2 1
   ATOM 5366 HB2 B ASN B 30 ? -17.59187 17.78464 20.77688 0.361 85.71860 H ? B ? 28 HB2 1
   ATOM 5367 HB3 B ASN B 30 ? -19.14890 17.46704 20.76241 0.361 85.71860 H ? B ? 28 HB3 1
   ATOM 5368 HD21 B ASN B 30 ? -16.96920 14.65278 21.64276 0.361 91.21407 H ? B ? 28 HD21 1
   ATOM 5369 HD22 B ASN B 30 ? -16.83470 16.09121 22.00559 0.361 91.21407 H ? B ? 28 HD22 1
   ATOM 5370 N A PRO B 31 ? -19.33495 16.22264 17.14440 0.294 51.46306 N ? B ? 29 N 1
   ATOM 5371 CA A PRO B 31 ? -18.08698 15.92527 16.45631 0.294 51.28447 C ? B ? 29 CA 1
   ATOM 5372 C A PRO B 31 ? -18.09984 16.29844 14.97667 0.294 45.95090 C ? B ? 29 C 1
   ATOM 5373 O A PRO B 31 ? -17.83905 15.41866 14.14754 0.294 45.18570 O ? B ? 29 O 1
   ATOM 5374 CB A PRO B 31 ? -17.98972 14.39301 16.61656 0.294 53.01714 C ? B ? 29 CB 1
   ATOM 5375 CG A PRO B 31 ? -19.48312 13.91139 16.67493 0.294 56.64554 C ? B ? 29 CG 1
   ATOM 5376 CD A PRO B 31 ? -20.33402 15.19386 16.81545 0.294 52.49879 C ? B ? 29 CD 1
   ATOM 5377 HA A PRO B 31 ? -17.35660 16.38246 16.90176 0.294 61.57434 H ? B ? 29 HA 1
   ATOM 5378 HB2 A PRO B 31 ? -17.52771 14.00779 15.85560 0.294 63.65354 H ? B ? 29 HB2 1
   ATOM 5379 HB3 A PRO B 31 ? -17.51942 14.17361 17.43606 0.294 63.65354 H ? B ? 29 HB3 1
   ATOM 5380 HG2 A PRO B 31 ? -19.70641 13.43833 15.85807 0.294 68.00763 H ? B ? 29 HG2 1
   ATOM 5381 HG3 A PRO B 31 ? -19.60940 13.32930 17.44051 0.294 68.00763 H ? B ? 29 HG3 1
   ATOM 5382 HD2 A PRO B 31 ? -20.78463 15.40308 15.98234 0.294 63.03153 H ? B ? 29 HD2 1
   ATOM 5383 HD3 A PRO B 31 ? -20.98361 15.10149 17.52988 0.294 63.03153 H ? B ? 29 HD3 1
   ATOM 5384 N B PRO B 31 ? -19.32347 16.21699 17.14800 0.315 51.44293 N ? B ? 29 N 1
   ATOM 5385 CA B PRO B 31 ? -18.02808 15.79861 16.59015 0.315 51.40177 C ? B ? 29 CA 1
   ATOM 5386 C B PRO B 31 ? -17.58151 16.55248 15.34456 0.315 46.22074 C ? B ? 29 C 1
   ATOM 5387 O B PRO B 31 ? -16.45759 16.35632 14.88560 0.315 39.87324 O ? B ? 29 O 1
   ATOM 5388 CB B PRO B 31 ? -18.28800 14.31495 16.25905 0.315 51.96588 C ? B ? 29 CB 1
   ATOM 5389 CG B PRO B 31 ? -19.76270 14.31987 15.79119 0.315 53.73849 C ? B ? 29 CG 1
   ATOM 5390 CD B PRO B 31 ? -20.44649 15.43097 16.59412 0.315 51.99998 C ? B ? 29 CD 1
   ATOM 5391 HA B PRO B 31 ? -17.34980 15.90929 17.27468 0.315 61.71510 H ? B ? 29 HA 1
   ATOM 5392 HB2 B PRO B 31 ? -17.69279 14.01606 15.55386 0.315 62.39203 H ? B ? 29 HB2 1
   ATOM 5393 HB3 B PRO B 31 ? -18.16811 13.76557 17.04943 0.315 62.39203 H ? B ? 29 HB3 1
   ATOM 5394 HG2 B PRO B 31 ? -19.80436 14.50636 14.84019 0.315 64.51916 H ? B ? 29 HG2 1
   ATOM 5395 HG3 B PRO B 31 ? -20.16903 13.45925 15.97861 0.315 64.51916 H ? B ? 29 HG3 1
   ATOM 5396 HD2 B PRO B 31 ? -20.99743 15.98161 16.01606 0.315 62.43295 H ? B ? 29 HD2 1
   ATOM 5397 HD3 B PRO B 31 ? -20.98607 15.05544 17.30737 0.315 62.43295 H ? B ? 29 HD3 1
   ATOM 5398 N D PRO B 31 ? -19.32688 16.27290 17.10694 0.391 51.41382 N ? B ? 29 N 1
   ATOM 5399 CA D PRO B 31 ? -18.01376 15.91561 16.54341 0.391 51.27520 C ? B ? 29 CA 1
   ATOM 5400 C D PRO B 31 ? -17.47253 16.67679 15.32830 0.391 46.20453 C ? B ? 29 C 1
   ATOM 5401 O D PRO B 31 ? -16.38499 16.33351 14.86534 0.391 39.73258 O ? B ? 29 O 1
   ATOM 5402 CB D PRO B 31 ? -18.23740 14.42931 16.15123 0.391 51.93474 C ? B ? 29 CB 1
   ATOM 5403 CG D PRO B 31 ? -19.71828 14.42765 15.66247 0.391 53.68487 C ? B ? 29 CG 1
   ATOM 5404 CD D PRO B 31 ? -20.42703 15.46844 16.53178 0.391 51.96972 C ? B ? 29 CD 1
   ATOM 5405 HA D PRO B 31 ? -17.38256 16.06536 17.26457 0.391 61.56321 H ? B ? 29 HA 1
   ATOM 5406 HB2 D PRO B 31 ? -17.62812 14.16931 15.44266 0.391 62.35466 H ? B ? 29 HB2 1
   ATOM 5407 HB3 D PRO B 31 ? -18.11587 13.85248 16.92155 0.391 62.35466 H ? B ? 29 HB3 1
   ATOM 5408 HG2 D PRO B 31 ? -19.75663 14.67505 14.72534 0.391 64.45482 H ? B ? 29 HG2 1
   ATOM 5409 HG3 D PRO B 31 ? -20.10660 13.54789 15.78951 0.391 64.45482 H ? B ? 29 HG3 1
   ATOM 5410 HD2 D PRO B 31 ? -21.01043 16.02429 15.99180 0.391 62.39664 H ? B ? 29 HD2 1
   ATOM 5411 HD3 D PRO B 31 ? -20.93748 15.03620 17.23429 0.391 62.39664 H ? B ? 29 HD3 1
   ATOM 5412 N A VAL B 32 ? -18.42935 17.53989 14.61242 0.294 42.43411 N ? B ? 30 N 1
   ATOM 5413 CA A VAL B 32 ? -18.24774 18.01496 13.24834 0.294 41.03059 C ? B ? 30 CA 1
   ATOM 5414 C A VAL B 32 ? -17.53950 19.35928 13.18013 0.294 37.95563 C ? B ? 30 C 1
   ATOM 5415 O A VAL B 32 ? -17.34335 19.88193 12.08459 0.294 34.23736 O ? B ? 30 O 1
   ATOM 5416 CB A VAL B 32 ? -19.58321 18.06766 12.47291 0.294 41.85486 C ? B ? 30 CB 1
   ATOM 5417 CG1 A VAL B 32 ? -20.08383 16.64273 12.24311 0.294 42.88595 C ? B ? 30 CG1 1
   ATOM 5418 CG2 A VAL B 32 ? -20.61859 18.89904 13.19982 0.294 44.76166 C ? B ? 30 CG2 1
   ATOM 5419 H A VAL B 32 ? -18.76237 18.12708 15.14524 0.294 50.95391 H ? B ? 30 H 1
   ATOM 5420 HA A VAL B 32 ? -17.67798 17.38035 12.78624 0.294 49.26968 H ? B ? 30 HA 1
   ATOM 5421 HB A VAL B 32 ? -19.43790 18.49686 11.61525 0.294 50.25881 H ? B ? 30 HB 1
   ATOM 5422 HG11 A VAL B 32 ? -20.99318 16.57045 12.57291 0.294 51.49612 H ? B ? 30 HG11 1
   ATOM 5423 HG12 A VAL B 32 ? -20.06021 16.44909 11.29293 0.294 51.49612 H ? B ? 30 HG12 1
   ATOM 5424 HG13 A VAL B 32 ? -19.50857 16.02498 12.72098 0.294 51.49612 H ? B ? 30 HG13 1
   ATOM 5425 HG21 A VAL B 32 ? -21.40824 18.97828 12.64209 0.294 53.74696 H ? B ? 30 HG21 1
   ATOM 5426 HG22 A VAL B 32 ? -20.84597 18.46083 14.03478 0.294 53.74696 H ? B ? 30 HG22 1
   ATOM 5427 HG23 A VAL B 32 ? -20.24953 19.77831 13.37751 0.294 53.74696 H ? B ? 30 HG23 1
   ATOM 5428 N B VAL B 32 ? -18.40994 17.42900 14.77798 0.315 42.53957 N ? B ? 30 N 1
   ATOM 5429 CA B VAL B 32 ? -18.11510 17.94191 13.44649 0.315 40.99143 C ? B ? 30 CA 1
   ATOM 5430 C B VAL B 32 ? -17.64340 19.39337 13.43406 0.315 38.03433 C ? B ? 30 C 1
   ATOM 5431 O B VAL B 32 ? -17.88423 20.12046 12.46815 0.315 35.42162 O ? B ? 30 O 1
   ATOM 5432 CB B VAL B 32 ? -19.33674 17.74474 12.52037 0.315 41.92959 C ? B ? 30 CB 1
   ATOM 5433 CG1 B VAL B 32 ? -19.70496 16.25532 12.42597 0.315 42.61200 C ? B ? 30 CG1 1
   ATOM 5434 CG2 B VAL B 32 ? -20.55134 18.54726 12.99543 0.315 44.20932 C ? B ? 30 CG2 1
   ATOM 5435 H B VAL B 32 ? -19.12992 17.73254 15.13729 0.315 51.08046 H ? B ? 30 H 1
   ATOM 5436 HA B VAL B 32 ? -17.35311 17.43874 13.11925 0.315 49.22269 H ? B ? 30 HA 1
   ATOM 5437 HB B VAL B 32 ? -19.09206 18.07151 11.64046 0.315 50.34848 H ? B ? 30 HB 1
   ATOM 5438 HG11 B VAL B 32 ? -20.21316 16.10655 11.61326 0.315 51.16738 H ? B ? 30 HG11 1
   ATOM 5439 HG12 B VAL B 32 ? -18.89028 15.72915 12.40765 0.315 51.16738 H ? B ? 30 HG12 1
   ATOM 5440 HG13 B VAL B 32 ? -20.23839 16.01229 13.19881 0.315 51.16738 H ? B ? 30 HG13 1
   ATOM 5441 HG21 B VAL B 32 ? -21.30396 18.35457 12.41463 0.315 53.08416 H ? B ? 30 HG21 1
   ATOM 5442 HG22 B VAL B 32 ? -20.76259 18.29069 13.90672 0.315 53.08416 H ? B ? 30 HG22 1
   ATOM 5443 HG23 B VAL B 32 ? -20.33892 19.49300 12.95885 0.315 53.08416 H ? B ? 30 HG23 1
   ATOM 5444 N D VAL B 32 ? -18.13533 17.70757 14.80216 0.391 42.77835 N ? B ? 30 N 1
   ATOM 5445 CA D VAL B 32 ? -17.78206 18.15984 13.46099 0.391 40.49421 C ? B ? 30 CA 1
   ATOM 5446 C D VAL B 32 ? -17.26305 19.59250 13.31807 0.391 37.79238 C ? B ? 30 C 1
   ATOM 5447 O D VAL B 32 ? -17.46991 20.23107 12.28068 0.391 34.53706 O ? B ? 30 O 1
   ATOM 5448 CB D VAL B 32 ? -18.99519 17.93526 12.53039 0.391 42.22562 C ? B ? 30 CB 1
   ATOM 5449 CG1 D VAL B 32 ? -19.42953 16.46344 12.50615 0.391 42.08188 C ? B ? 30 CG1 1
   ATOM 5450 CG2 D VAL B 32 ? -20.19079 18.81723 12.95967 0.391 43.82297 C ? B ? 30 CG2 1
   ATOM 5451 H D VAL B 32 ? -18.76834 18.14283 15.18874 0.391 51.36700 H ? B ? 30 H 1
   ATOM 5452 HA D VAL B 32 ? -17.00139 17.63742 13.21908 0.391 48.62603 H ? B ? 30 HA 1
   ATOM 5453 HB D VAL B 32 ? -18.72087 18.18545 11.63426 0.391 50.70372 H ? B ? 30 HB 1
   ATOM 5454 HG11 D VAL B 32 ? -19.85061 16.27243 11.65345 0.391 50.53124 H ? B ? 30 HG11 1
   ATOM 5455 HG12 D VAL B 32 ? -18.64748 15.90143 12.62213 0.391 50.53124 H ? B ? 30 HG12 1
   ATOM 5456 HG13 D VAL B 32 ? -20.05861 16.30789 13.22793 0.391 50.53124 H ? B ? 30 HG13 1
   ATOM 5457 HG21 D VAL B 32 ? -20.93271 18.65952 12.35503 0.391 52.62053 H ? B ? 30 HG21 1
   ATOM 5458 HG22 D VAL B 32 ? -20.44678 18.58306 13.86551 0.391 52.62053 H ? B ? 30 HG22 1
   ATOM 5459 HG23 D VAL B 32 ? -19.92534 19.74942 12.92146 0.391 52.62053 H ? B ? 30 HG23 1
   ATOM 5460 N A GLY B 33 ? -17.08825 19.90912 14.30819 0.294 37.91239 N ? B ? 31 N 1
   ATOM 5461 CA A GLY B 33 ? -16.17720 21.03896 14.26986 0.294 35.09165 C ? B ? 31 CA 1
   ATOM 5462 C A GLY B 33 ? -15.05861 20.86576 13.25671 0.294 33.79824 C ? B ? 31 C 1
   ATOM 5463 O A GLY B 33 ? -14.49203 19.77346 13.12165 0.294 33.55154 O ? B ? 31 O 1
   ATOM 5464 H A GLY B 33 ? -17.29635 19.64438 15.09952 0.294 45.52784 H ? B ? 31 H 1
   ATOM 5465 HA2 A GLY B 33 ? -16.67314 21.84025 14.03994 0.294 42.14295 H ? B ? 31 HA2 1
   ATOM 5466 HA3 A GLY B 33 ? -15.77741 21.15549 15.14593 0.294 42.14295 H ? B ? 31 HA3 1
   ATOM 5467 N B GLY B 33 ? -16.89003 19.79811 14.44943 0.315 37.97310 N ? B ? 31 N 1
   ATOM 5468 CA B GLY B 33 ? -16.09284 21.00017 14.31438 0.315 35.06832 C ? B ? 31 CA 1
   ATOM 5469 C B GLY B 33 ? -15.00715 20.81833 13.26082 0.315 33.77776 C ? B ? 31 C 1
   ATOM 5470 O B GLY B 33 ? -14.38504 19.76059 13.15562 0.315 33.48064 O ? B ? 31 O 1
   ATOM 5471 H B GLY B 33 ? -16.82615 19.40113 15.20964 0.315 45.60070 H ? B ? 31 H 1
   ATOM 5472 HA2 B GLY B 33 ? -16.66082 21.74132 14.05171 0.315 42.11496 H ? B ? 31 HA2 1
   ATOM 5473 HA3 B GLY B 33 ? -15.67175 21.21019 15.16260 0.315 42.11496 H ? B ? 31 HA3 1
   ATOM 5474 N D GLY B 33 ? -16.47612 20.05794 14.27815 0.391 37.09175 N ? B ? 31 N 1
   ATOM 5475 CA D GLY B 33 ? -15.66442 21.23006 14.03287 0.391 34.46324 C ? B ? 31 CA 1
   ATOM 5476 C D GLY B 33 ? -14.57369 20.97676 13.00008 0.391 32.98064 C ? B ? 31 C 1
   ATOM 5477 O D GLY B 33 ? -13.99848 19.89215 12.91630 0.391 32.15375 O ? B ? 31 O 1
   ATOM 5478 H D GLY B 33 ? -16.39758 19.71783 15.06413 0.391 44.54308 H ? B ? 31 H 1
   ATOM 5479 HA2 D GLY B 33 ? -16.22917 21.94968 13.71021 0.391 41.38886 H ? B ? 31 HA2 1
   ATOM 5480 HA3 D GLY B 33 ? -15.24223 21.50705 14.86108 0.391 41.38886 H ? B ? 31 HA3 1
   ATOM 5481 N A GLY B 34 ? -14.71363 21.94578 12.56923 0.294 33.15143 N ? B ? 32 N 1
   ATOM 5482 CA A GLY B 34 ? -13.79518 21.92734 11.45516 0.294 30.58806 C ? B ? 32 CA 1
   ATOM 5483 C A GLY B 34 ? -14.44094 22.49897 10.20799 0.294 28.66122 C ? B ? 32 C 1
   ATOM 5484 O A GLY B 34 ? -15.59456 22.92283 10.21087 0.294 28.51395 O ? B ? 32 O 1
   ATOM 5485 H A GLY B 34 ? -15.01495 22.73263 12.74148 0.294 39.81469 H ? B ? 32 H 1
   ATOM 5486 HA2 A GLY B 34 ? -13.01085 22.45615 11.66985 0.294 36.73865 H ? B ? 32 HA2 1
   ATOM 5487 HA3 A GLY B 34 ? -13.52078 21.01491 11.27331 0.294 36.73865 H ? B ? 32 HA3 1
   ATOM 5488 N B GLY B 34 ? -14.75889 21.87776 12.48511 0.315 33.17030 N ? B ? 32 N 1
   ATOM 5489 CA B GLY B 34 ? -13.79199 21.86922 11.41436 0.315 30.57261 C ? B ? 32 CA 1
   ATOM 5490 C B GLY B 34 ? -14.43078 22.36291 10.13196 0.315 28.51135 C ? B ? 32 C 1
   ATOM 5491 O B GLY B 34 ? -15.51082 22.96096 10.14618 0.315 28.48073 O ? B ? 32 O 1
   ATOM 5492 H B GLY B 34 ? -15.15878 22.63406 12.57285 0.315 39.83734 H ? B ? 32 H 1
   ATOM 5493 HA2 B GLY B 34 ? -13.04636 22.44803 11.63781 0.315 36.72010 H ? B ? 32 HA2 1
   ATOM 5494 HA3 B GLY B 34 ? -13.46143 20.96803 11.27480 0.315 36.72010 H ? B ? 32 HA3 1
   ATOM 5495 N D GLY B 34 ? -14.26988 22.00144 12.20450 0.391 31.86328 N ? B ? 32 N 1
   ATOM 5496 CA D GLY B 34 ? -13.35910 21.88973 11.08333 0.391 30.60845 C ? B ? 32 CA 1
   ATOM 5497 C D GLY B 34 ? -13.93004 22.52769 9.82619 0.391 28.77298 C ? B ? 32 C 1
   ATOM 5498 O D GLY B 34 ? -14.99376 23.13598 9.83406 0.391 28.32507 O ? B ? 32 O 1
   ATOM 5499 H D GLY B 34 ? -14.59229 22.79261 12.30298 0.391 38.26891 H ? B ? 32 H 1
   ATOM 5500 HA2 D GLY B 34 ? -12.52311 22.33126 11.30029 0.391 36.76311 H ? B ? 32 HA2 1
   ATOM 5501 HA3 D GLY B 34 ? -13.18364 20.95332 10.90100 0.391 36.76311 H ? B ? 32 HA3 1
   ATOM 5502 N A ILE B 35 ? -13.66069 22.52861 9.14152 0.294 27.97630 N ? B ? 33 N 1
   ATOM 5503 CA A ILE B 35 ? -14.16273 22.94696 7.84305 0.294 27.64344 C ? B ? 33 CA 1
   ATOM 5504 C A ILE B 35 ? -14.60301 21.70678 7.08325 0.294 26.17258 C ? B ? 33 C 1
   ATOM 5505 O A ILE B 35 ? -13.85613 20.71878 7.00469 0.294 27.04630 O ? B ? 33 O 1
   ATOM 5506 CB A ILE B 35 ? -13.10768 23.72330 7.05577 0.294 26.64487 C ? B ? 33 CB 1
   ATOM 5507 CG1 A ILE B 35 ? -13.76141 24.24521 5.77977 0.294 27.98673 C ? B ? 33 CG1 1
   ATOM 5508 CG2 A ILE B 35 ? -11.92324 22.83110 6.72822 0.294 28.25879 C ? B ? 33 CG2 1
   ATOM 5509 CD1 A ILE B 35 ? -12.83135 24.95083 4.83578 0.294 22.36551 C ? B ? 33 CD1 1
   ATOM 5510 H A ILE B 35 ? -12.82913 22.30928 9.14337 0.294 33.60454 H ? B ? 33 H 1
   ATOM 5511 HA A ILE B 35 ? -14.92736 23.53028 7.96945 0.294 33.20510 H ? B ? 33 HA 1
   ATOM 5512 HB A ILE B 35 ? -12.77647 24.46491 7.58607 0.294 32.00681 H ? B ? 33 HB 1
   ATOM 5513 HG12 A ILE B 35 ? -14.14621 23.49383 5.30200 0.294 33.61705 H ? B ? 33 HG12 1
   ATOM 5514 HG13 A ILE B 35 ? -14.45805 24.87362 6.02613 0.294 33.61705 H ? B ? 33 HG13 1
   ATOM 5515 HG21 A ILE B 35 ? -11.18193 23.38468 6.43684 0.294 33.94353 H ? B ? 33 HG21 1
   ATOM 5516 HG22 A ILE B 35 ? -11.67278 22.33435 7.52284 0.294 33.94353 H ? B ? 33 HG22 1
   ATOM 5517 HG23 A ILE B 35 ? -12.17610 22.21766 6.02065 0.294 33.94353 H ? B ? 33 HG23 1
   ATOM 5518 HD11 A ILE B 35 ? -13.35563 25.44852 4.18899 0.294 26.87159 H ? B ? 33 HD11 1
   ATOM 5519 HD12 A ILE B 35 ? -12.26801 25.55711 5.34174 0.294 26.87159 H ? B ? 33 HD12 1
   ATOM 5520 HD13 A ILE B 35 ? -12.28349 24.29214 4.38094 0.294 26.87159 H ? B ? 33 HD13 1
   ATOM 5521 N B ILE B 35 ? -13.75813 22.12522 9.01445 0.315 27.21045 N ? B ? 33 N 1
   ATOM 5522 CA B ILE B 35 ? -14.24079 22.55665 7.70543 0.315 27.48453 C ? B ? 33 CA 1
   ATOM 5523 C B ILE B 35 ? -14.77927 21.33133 6.99065 0.315 26.22446 C ? B ? 33 C 1
   ATOM 5524 O B ILE B 35 ? -14.03833 20.35604 6.79537 0.315 26.21607 O ? B ? 33 O 1
   ATOM 5525 CB B ILE B 35 ? -13.12591 23.22525 6.89302 0.315 27.29656 C ? B ? 33 CB 1
   ATOM 5526 CG1 B ILE B 35 ? -12.51954 24.38555 7.67243 0.315 27.58123 C ? B ? 33 CG1 1
   ATOM 5527 CG2 B ILE B 35 ? -13.64980 23.68394 5.53885 0.315 27.84114 C ? B ? 33 CG2 1
   ATOM 5528 CD1 B ILE B 35 ? -11.40745 25.07739 6.96024 0.315 27.92748 C ? B ? 33 CD1 1
   ATOM 5529 H B ILE B 35 ? -13.00628 21.70866 8.98620 0.315 32.68551 H ? B ? 33 H 1
   ATOM 5530 HA B ILE B 35 ? -14.96151 23.19653 7.81509 0.315 33.01441 H ? B ? 33 HA 1
   ATOM 5531 HB B ILE B 35 ? -12.42645 22.57154 6.73706 0.315 32.78885 H ? B ? 33 HB 1
   ATOM 5532 HG12 B ILE B 35 ? -13.21333 25.04134 7.84415 0.315 33.13045 H ? B ? 33 HG12 1
   ATOM 5533 HG13 B ILE B 35 ? -12.16797 24.04724 8.51079 0.315 33.13045 H ? B ? 33 HG13 1
   ATOM 5534 HG21 B ILE B 35 ? -12.93171 24.11939 5.05343 0.315 33.44234 H ? B ? 33 HG21 1
   ATOM 5535 HG22 B ILE B 35 ? -13.96309 22.91122 5.04321 0.315 33.44234 H ? B ? 33 HG22 1
   ATOM 5536 HG23 B ILE B 35 ? -14.38056 24.30659 5.67736 0.315 33.44234 H ? B ? 33 HG23 1
   ATOM 5537 HD11 B ILE B 35 ? -10.91555 25.62102 7.59538 0.315 33.54595 H ? B ? 33 HD11 1
   ATOM 5538 HD12 B ILE B 35 ? -10.81989 24.41160 6.56987 0.315 33.54595 H ? B ? 33 HD12 1
   ATOM 5539 HD13 B ILE B 35 ? -11.78021 25.63922 6.26289 0.315 33.54595 H ? B ? 33 HD13 1
   ATOM 5540 N D ILE B 35 ? -13.16616 22.42794 8.74301 0.391 26.83302 N ? B ? 33 N 1
   ATOM 5541 CA D ILE B 35 ? -13.65595 22.79592 7.42298 0.391 27.24816 C ? B ? 33 CA 1
   ATOM 5542 C D ILE B 35 ? -14.24044 21.52033 6.83224 0.391 27.28237 C ? B ? 33 C 1
   ATOM 5543 O D ILE B 35 ? -13.53968 20.50038 6.74634 0.391 26.04272 O ? B ? 33 O 1
   ATOM 5544 CB D ILE B 35 ? -12.53659 23.35272 6.53931 0.391 28.38336 C ? B ? 33 CB 1
   ATOM 5545 CG1 D ILE B 35 ? -11.96496 24.63291 7.13171 0.391 27.24517 C ? B ? 33 CG1 1
   ATOM 5546 CG2 D ILE B 35 ? -13.02927 23.57728 5.09889 0.391 26.27747 C ? B ? 33 CG2 1
   ATOM 5547 CD1 D ILE B 35 ? -10.63367 24.96669 6.50941 0.391 27.51181 C ? B ? 33 CD1 1
   ATOM 5548 H D ILE B 35 ? -12.35337 22.14698 8.74898 0.391 32.23260 H ? B ? 33 H 1
   ATOM 5549 HA D ILE B 35 ? -14.33797 23.48274 7.48646 0.391 32.73076 H ? B ? 33 HA 1
   ATOM 5550 HB D ILE B 35 ? -11.82516 22.69400 6.50996 0.391 34.09300 H ? B ? 33 HB 1
   ATOM 5551 HG12 D ILE B 35 ? -12.57614 25.36720 6.96382 0.391 32.72717 H ? B ? 33 HG12 1
   ATOM 5552 HG13 D ILE B 35 ? -11.83847 24.51827 8.08657 0.391 32.72717 H ? B ? 33 HG13 1
   ATOM 5553 HG21 D ILE B 35 ? -12.36513 24.09239 4.61465 0.391 31.56593 H ? B ? 33 HG21 1
   ATOM 5554 HG22 D ILE B 35 ? -13.15663 22.71621 4.67083 0.391 31.56593 H ? B ? 33 HG22 1
   ATOM 5555 HG23 D ILE B 35 ? -13.86938 24.06151 5.12435 0.391 31.56593 H ? B ? 33 HG23 1
   ATOM 5556 HD11 D ILE B 35 ? -10.27827 25.76390 6.93255 0.391 33.04715 H ? B ? 33 HD11 1
   ATOM 5557 HD12 D ILE B 35 ? -10.02663 24.22218 6.64397 0.391 33.04715 H ? B ? 33 HD12 1
   ATOM 5558 HD13 D ILE B 35 ? -10.75916 25.12383 5.56048 0.391 33.04715 H ? B ? 33 HD13 1
   ATOM 5559 N A HIS B 36 ? -15.80273 21.73858 6.51206 0.294 25.87622 N ? B ? 34 N 1
   ATOM 5560 CA A HIS B 36 ? -16.25845 20.55945 5.79864 0.294 25.35213 C ? B ? 34 CA 1
   ATOM 5561 C A HIS B 36 ? -16.69016 20.89868 4.38414 0.294 24.74083 C ? B ? 34 C 1
   ATOM 5562 O A HIS B 36 ? -17.01920 22.04719 4.03810 0.294 23.28015 O ? B ? 34 O 1
   ATOM 5563 CB A HIS B 36 ? -17.38648 19.79768 6.53910 0.294 25.04707 C ? B ? 34 CB 1
   ATOM 5564 CG A HIS B 36 ? -18.70561 20.51698 6.60449 0.294 25.68420 C ? B ? 34 CG 1
   ATOM 5565 ND1 A HIS B 36 ? -19.20476 21.05378 7.77241 0.294 24.07054 N ? B ? 34 ND1 1
   ATOM 5566 CD2 A HIS B 36 ? -19.67167 20.70138 5.67157 0.294 26.25498 C ? B ? 34 CD2 1
   ATOM 5567 CE1 A HIS B 36 ? -20.39457 21.57938 7.54318 0.294 28.23772 C ? B ? 34 CE1 1
   ATOM 5568 NE2 A HIS B 36 ? -20.69719 21.38280 6.27402 0.294 26.24884 N ? B ? 34 NE2 1
   ATOM 5569 H A HIS B 36 ? -16.34541 22.40560 6.52567 0.294 31.08444 H ? B ? 34 H 1
   ATOM 5570 HA A HIS B 36 ? -15.49980 19.95917 5.72784 0.294 30.45553 H ? B ? 34 HA 1
   ATOM 5571 HB2 A HIS B 36 ? -17.53768 18.95484 6.08341 0.294 30.08946 H ? B ? 34 HB2 1
   ATOM 5572 HB3 A HIS B 36 ? -17.09909 19.63484 7.45113 0.294 30.08946 H ? B ? 34 HB3 1
   ATOM 5573 HD2 A HIS B 36 ? -19.64381 20.41791 4.78626 0.294 31.53895 H ? B ? 34 HD2 1
   ATOM 5574 HE1 A HIS B 36 ? -20.92782 22.01372 8.16919 0.294 33.91823 H ? B ? 34 HE1 1
   ATOM 5575 HE2 A HIS B 36 ? -21.42082 21.64051 5.88731 0.294 31.53158 H ? B ? 34 HE2 1
   ATOM 5576 N B HIS B 36 ? -16.04997 21.35559 6.56914 0.315 26.00724 N ? B ? 34 N 1
   ATOM 5577 CA B HIS B 36 ? -16.57546 20.18807 5.87532 0.315 24.97694 C ? B ? 34 CA 1
   ATOM 5578 C B HIS B 36 ? -17.03164 20.52726 4.46579 0.315 24.18908 C ? B ? 34 C 1
   ATOM 5579 O B HIS B 36 ? -17.51539 21.63295 4.16853 0.315 25.30715 O ? B ? 34 O 1
   ATOM 5580 CB B HIS B 36 ? -17.71015 19.43772 6.64904 0.315 24.98778 C ? B ? 34 CB 1
   ATOM 5581 CG B HIS B 36 ? -19.04559 20.11812 6.69872 0.315 26.38019 C ? B ? 34 CG 1
   ATOM 5582 ND1 B HIS B 36 ? -19.48207 20.81452 7.80844 0.315 23.97621 N ? B ? 34 ND1 1
   ATOM 5583 CD2 B HIS B 36 ? -20.10025 20.07475 5.84812 0.315 26.14445 C ? B ? 34 CD2 1
   ATOM 5584 CE1 B HIS B 36 ? -20.71645 21.23399 7.60571 0.315 28.52362 C ? B ? 34 CE1 1
   ATOM 5585 NE2 B HIS B 36 ? -21.12103 20.79003 6.42901 0.315 25.64003 N ? B ? 34 NE2 1
   ATOM 5586 H B HIS B 36 ? -16.59711 22.01104 6.67222 0.315 31.24166 H ? B ? 34 H 1
   ATOM 5587 HA B HIS B 36 ? -15.83560 19.56517 5.80108 0.315 30.00531 H ? B ? 34 HA 1
   ATOM 5588 HB2 B HIS B 36 ? -17.84534 18.57584 6.22501 0.315 30.01831 H ? B ? 34 HB2 1
   ATOM 5589 HB3 B HIS B 36 ? -17.41921 19.31428 7.56610 0.315 30.01831 H ? B ? 34 HB3 1
   ATOM 5590 HD1 B HIS B 36 ? -19.02094 20.95324 8.52098 0.315 28.80442 H ? B ? 34 HD1 1
   ATOM 5591 HD2 B HIS B 36 ? -20.12822 19.64207 5.02538 0.315 31.40632 H ? B ? 34 HD2 1
   ATOM 5592 HE1 B HIS B 36 ? -21.21705 21.75418 8.19196 0.315 34.26132 H ? B ? 34 HE1 1
   ATOM 5593 N D HIS B 36 ? -15.51755 21.54183 6.44808 0.391 26.27886 N ? B ? 34 N 1
   ATOM 5594 CA D HIS B 36 ? -16.08556 20.36829 5.79670 0.391 25.54318 C ? B ? 34 CA 1
   ATOM 5595 C D HIS B 36 ? -16.43917 20.70574 4.35816 0.391 24.47130 C ? B ? 34 C 1
   ATOM 5596 O D HIS B 36 ? -16.78482 21.85500 4.01244 0.391 23.23432 O ? B ? 34 O 1
   ATOM 5597 CB D HIS B 36 ? -17.30345 19.74993 6.53445 0.391 24.99005 C ? B ? 34 CB 1
   ATOM 5598 CG D HIS B 36 ? -18.55485 20.58055 6.51784 0.391 25.61057 C ? B ? 34 CG 1
   ATOM 5599 ND1 D HIS B 36 ? -18.94762 21.34410 7.59185 0.391 23.66991 N ? B ? 34 ND1 1
   ATOM 5600 CD2 D HIS B 36 ? -19.54387 20.69486 5.59937 0.391 26.22326 C ? B ? 34 CD2 1
   ATOM 5601 CE1 D HIS B 36 ? -20.09778 21.93377 7.31773 0.391 28.19596 C ? B ? 34 CE1 1
   ATOM 5602 NE2 D HIS B 36 ? -20.46524 21.57965 6.09755 0.391 25.74725 N ? B ? 34 NE2 1
   ATOM 5603 H D HIS B 36 ? -16.05485 22.20521 6.55222 0.391 31.56761 H ? B ? 34 H 1
   ATOM 5604 HA D HIS B 36 ? -15.41268 19.66964 5.80296 0.391 30.68480 H ? B ? 34 HA 1
   ATOM 5605 HB2 D HIS B 36 ? -17.51468 18.90028 6.11687 0.391 30.02104 H ? B ? 34 HB2 1
   ATOM 5606 HB3 D HIS B 36 ? -17.06033 19.61174 7.46327 0.391 30.02104 H ? B ? 34 HB3 1
   ATOM 5607 HD2 D HIS B 36 ? -19.58955 20.25439 4.78157 0.391 31.50089 H ? B ? 34 HD2 1
   ATOM 5608 HE1 D HIS B 36 ? -20.56827 22.50059 7.88540 0.391 33.86812 H ? B ? 34 HE1 1
   ATOM 5609 HE2 D HIS B 36 ? -21.16634 21.85835 5.68476 0.391 30.92967 H ? B ? 34 HE2 1
   ATOM 5610 N A HIS B 37 ? -16.65654 19.86207 3.56120 0.294 24.60726 N ? B ? 35 N 1
   ATOM 5611 CA A HIS B 37 ? -16.99463 19.94776 2.14822 0.294 23.94146 C ? B ? 35 CA 1
   ATOM 5612 C A HIS B 37 ? -17.91038 18.77765 1.83537 0.294 25.22207 C ? B ? 35 C 1
   ATOM 5613 O A HIS B 37 ? -17.58892 17.63634 2.17209 0.294 23.67494 O ? B ? 35 O 1
   ATOM 5614 CB A HIS B 37 ? -15.74306 19.88859 1.29198 0.294 26.40236 C ? B ? 35 CB 1
   ATOM 5615 CG A HIS B 37 ? -14.58439 20.64499 1.85876 0.294 26.29490 C ? B ? 35 CG 1
   ATOM 5616 ND1 A HIS B 37 ? -13.53454 20.02113 2.49452 0.294 26.57574 N ? B ? 35 ND1 1
   ATOM 5617 CD2 A HIS B 37 ? -14.27784 21.95907 1.83120 0.294 25.86819 C ? B ? 35 CD2 1
   ATOM 5618 CE1 A HIS B 37 ? -12.64430 20.92187 2.85668 0.294 23.90714 C ? B ? 35 CE1 1
   ATOM 5619 NE2 A HIS B 37 ? -13.06369 22.10393 2.45352 0.294 26.01250 N ? B ? 35 NE2 1
   ATOM 5620 H A HIS B 37 ? -16.43272 19.06867 3.80619 0.294 29.56169 H ? B ? 35 H 1
   ATOM 5621 HA A HIS B 37 ? -17.45347 20.77819 1.94639 0.294 28.76273 H ? B ? 35 HA 1
   ATOM 5622 HB2 A HIS B 37 ? -15.47335 18.96153 1.19862 0.294 31.71581 H ? B ? 35 HB2 1
   ATOM 5623 HB3 A HIS B 37 ? -15.94384 20.26504 0.42084 0.294 31.71581 H ? B ? 35 HB3 1
   ATOM 5624 HD1 A HIS B 37 ? -13.47003 19.17491 2.63357 0.294 31.92386 H ? B ? 35 HD1 1
   ATOM 5625 HD2 A HIS B 37 ? -14.79287 22.63872 1.46008 0.294 31.07480 H ? B ? 35 HD2 1
   ATOM 5626 HE1 A HIS B 37 ? -11.85479 20.75240 3.31803 0.294 28.72155 H ? B ? 35 HE1 1
   ATOM 5627 HE2 A HIS B 37 ? -12.64406 22.84661 2.56282 0.294 31.24797 H ? B ? 35 HE2 1
   ATOM 5628 N B HIS B 37 ? -16.80022 19.56810 3.59212 0.315 24.90502 N ? B ? 35 N 1
   ATOM 5629 CA B HIS B 37 ? -17.18621 19.62559 2.19551 0.315 24.75312 C ? B ? 35 CA 1
   ATOM 5630 C B HIS B 37 ? -18.28205 18.59557 1.97828 0.315 25.13726 C ? B ? 35 C 1
   ATOM 5631 O B HIS B 37 ? -18.26668 17.52523 2.57642 0.315 25.52232 O ? B ? 35 O 1
   ATOM 5632 CB B HIS B 37 ? -15.96567 19.35803 1.33253 0.315 26.34142 C ? B ? 35 CB 1
   ATOM 5633 CG B HIS B 37 ? -14.86626 20.35600 1.54961 0.315 26.78056 C ? B ? 35 CG 1
   ATOM 5634 ND1 B HIS B 37 ? -13.59359 19.99663 1.94397 0.315 26.52630 N ? B ? 35 ND1 1
   ATOM 5635 CD2 B HIS B 37 ? -14.85206 21.70189 1.42168 0.315 25.31259 C ? B ? 35 CD2 1
   ATOM 5636 CE1 B HIS B 37 ? -12.84891 21.07351 2.05341 0.315 23.15963 C ? B ? 35 CE1 1
   ATOM 5637 NE2 B HIS B 37 ? -13.57223 22.12037 1.70596 0.315 25.71209 N ? B ? 35 NE2 1
   ATOM 5638 H B HIS B 37 ? -16.39968 18.83436 3.79406 0.315 29.91900 H ? B ? 35 H 1
   ATOM 5639 HA B HIS B 37 ? -17.54025 20.49002 1.93415 0.315 29.73672 H ? B ? 35 HA 1
   ATOM 5640 HB2 B HIS B 37 ? -15.61725 18.47776 1.54375 0.315 31.64268 H ? B ? 35 HB2 1
   ATOM 5641 HB3 B HIS B 37 ? -16.22537 19.39676 0.39874 0.315 31.64268 H ? B ? 35 HB3 1
   ATOM 5642 HD1 B HIS B 37 ? -13.32892 19.19238 2.09474 0.315 31.86453 H ? B ? 35 HD1 1
   ATOM 5643 HD2 B HIS B 37 ? -15.57114 22.24258 1.18613 0.315 30.40808 H ? B ? 35 HD2 1
   ATOM 5644 HE1 B HIS B 37 ? -11.96106 21.09419 2.32944 0.315 27.82453 H ? B ? 35 HE1 1
   ATOM 5645 HE2 B HIS B 37 ? -13.29018 22.93171 1.66394 0.315 30.88749 H ? B ? 35 HE2 1
   ATOM 5646 N D HIS B 37 ? -16.29058 19.68894 3.51207 0.391 23.39544 N ? B ? 35 N 1
   ATOM 5647 CA D HIS B 37 ? -16.59704 19.77088 2.09105 0.391 24.33725 C ? B ? 35 CA 1
   ATOM 5648 C D HIS B 37 ? -17.62045 18.69793 1.76499 0.391 25.23188 C ? B ? 35 C 1
   ATOM 5649 O D HIS B 37 ? -17.44829 17.54731 2.16642 0.391 23.61580 O ? B ? 35 O 1
   ATOM 5650 CB D HIS B 37 ? -15.34522 19.53803 1.26472 0.391 26.08829 C ? B ? 35 CB 1
   ATOM 5651 CG D HIS B 37 ? -14.25453 20.51266 1.54744 0.391 26.94167 C ? B ? 35 CG 1
   ATOM 5652 ND1 D HIS B 37 ? -14.43100 21.87057 1.43131 0.391 25.78245 N ? B ? 35 ND1 1
   ATOM 5653 CD2 D HIS B 37 ? -12.96822 20.32289 1.91398 0.391 23.82151 C ? B ? 35 CD2 1
   ATOM 5654 CE1 D HIS B 37 ? -13.28636 22.47616 1.69263 0.391 25.06771 C ? B ? 35 CE1 1
   ATOM 5655 NE2 D HIS B 37 ? -12.39559 21.55626 2.01755 0.391 24.89974 N ? B ? 35 NE2 1
   ATOM 5656 H D HIS B 37 ? -16.00293 18.91392 3.74913 0.391 28.10750 H ? B ? 35 H 1
   ATOM 5657 HA D HIS B 37 ? -16.96140 20.64337 1.87449 0.391 29.23767 H ? B ? 35 HA 1
   ATOM 5658 HB2 D HIS B 37 ? -15.00591 18.64946 1.45501 0.391 31.33893 H ? B ? 35 HB2 1
   ATOM 5659 HB3 D HIS B 37 ? -15.57297 19.61192 0.32474 0.391 31.33893 H ? B ? 35 HB3 1
   ATOM 5660 HD1 D HIS B 37 ? -15.16735 22.26264 1.22235 0.391 30.97191 H ? B ? 35 HD1 1
   ATOM 5661 HD2 D HIS B 37 ? -12.55181 19.50549 2.06684 0.391 28.61879 H ? B ? 35 HD2 1
   ATOM 5662 HE1 D HIS B 37 ? -13.13382 23.39277 1.65441 0.391 30.11423 H ? B ? 35 HE1 1
   ATOM 5663 HE2 D HIS B 37 ? -11.58395 21.71061 2.25633 0.391 29.91267 H ? B ? 35 HE2 1
   ATOM 5664 N A VAL B 38 ? -19.03546 19.05244 1.18983 0.294 25.13471 N ? B ? 36 N 1
   ATOM 5665 CA A VAL B 38 ? -19.98918 18.02105 0.81277 0.294 25.61568 C ? B ? 36 CA 1
   ATOM 5666 C A VAL B 38 ? -19.76170 17.62632 -0.64421 0.294 26.50952 C ? B ? 36 C 1
   ATOM 5667 O A VAL B 38 ? -19.57894 18.49289 -1.51085 0.294 24.12118 O ? B ? 36 O 1
   ATOM 5668 CB A VAL B 38 ? -21.43100 18.51606 1.03066 0.294 27.25627 C ? B ? 36 CB 1
   ATOM 5669 CG1 A VAL B 38 ? -22.41705 17.51546 0.49184 0.294 24.93192 C ? B ? 36 CG1 1
   ATOM 5670 CG2 A VAL B 38 ? -21.72225 18.81752 2.50562 0.294 25.96487 C ? B ? 36 CG2 1
   ATOM 5671 H A VAL B 38 ? -19.27242 19.84510 0.95500 0.294 30.19463 H ? B ? 36 H 1
   ATOM 5672 HA A VAL B 38 ? -19.83989 17.23394 1.35965 0.294 30.77179 H ? B ? 36 HA 1
   ATOM 5673 HB A VAL B 38 ? -21.53349 19.34956 0.54520 0.294 32.74050 H ? B ? 36 HB 1
   ATOM 5674 HG11 A VAL B 38 ? -23.29382 17.70615 0.86037 0.294 29.95128 H ? B ? 36 HG11 1
   ATOM 5675 HG12 A VAL B 38 ? -22.44222 17.58616 -0.47525 0.294 29.95128 H ? B ? 36 HG12 1
   ATOM 5676 HG13 A VAL B 38 ? -22.13600 16.62401 0.75112 0.294 29.95128 H ? B ? 36 HG13 1
   ATOM 5677 HG21 A VAL B 38 ? -22.63987 19.12020 2.59087 0.294 31.19082 H ? B ? 36 HG21 1
   ATOM 5678 HG22 A VAL B 38 ? -21.59105 18.00892 3.02510 0.294 31.19082 H ? B ? 36 HG22 1
   ATOM 5679 HG23 A VAL B 38 ? -21.11579 19.50969 2.81222 0.294 31.19082 H ? B ? 36 HG23 1
   ATOM 5680 N B VAL B 38 ? -19.26144 18.92703 1.16179 0.315 24.99477 N ? B ? 36 N 1
   ATOM 5681 CA B VAL B 38 ? -20.29041 17.97263 0.79982 0.315 25.54336 C ? B ? 36 CA 1
   ATOM 5682 C B VAL B 38 ? -20.06058 17.59745 -0.66057 0.315 26.23445 C ? B ? 36 C 1
   ATOM 5683 O B VAL B 38 ? -20.09321 18.46676 -1.53270 0.315 24.21160 O ? B ? 36 O 1
   ATOM 5684 CB B VAL B 38 ? -21.69201 18.54894 1.04039 0.315 27.48057 C ? B ? 36 CB 1
   ATOM 5685 CG1 B VAL B 38 ? -22.73049 17.55117 0.64532 0.315 24.85135 C ? B ? 36 CG1 1
   ATOM 5686 CG2 B VAL B 38 ? -21.87995 18.96712 2.50692 0.315 25.68098 C ? B ? 36 CG2 1
   ATOM 5687 H B VAL B 38 ? -19.35242 19.70297 0.80229 0.315 30.02670 H ? B ? 36 H 1
   ATOM 5688 HA B VAL B 38 ? -20.21068 17.16569 1.33217 0.315 30.68501 H ? B ? 36 HA 1
   ATOM 5689 HB B VAL B 38 ? -21.79666 19.34368 0.49419 0.315 33.00966 H ? B ? 36 HB 1
   ATOM 5690 HG11 B VAL B 38 ? -23.60298 17.88140 0.91104 0.315 29.85460 H ? B ? 36 HG11 1
   ATOM 5691 HG12 B VAL B 38 ? -22.70175 17.42947 -0.31658 0.315 29.85460 H ? B ? 36 HG12 1
   ATOM 5692 HG13 B VAL B 38 ? -22.54556 16.70963 1.09088 0.315 29.85460 H ? B ? 36 HG13 1
   ATOM 5693 HG21 B VAL B 38 ? -22.76615 19.34609 2.61616 0.315 30.85016 H ? B ? 36 HG21 1
   ATOM 5694 HG22 B VAL B 38 ? -21.78230 18.18561 3.07315 0.315 30.85016 H ? B ? 36 HG22 1
   ATOM 5695 HG23 B VAL B 38 ? -21.20729 19.62749 2.73570 0.315 30.85016 H ? B ? 36 HG23 1
   ATOM 5696 N D VAL B 38 ? -18.65859 19.05269 1.01739 0.391 25.26434 N ? B ? 36 N 1
   ATOM 5697 CA D VAL B 38 ? -19.72715 18.11245 0.71104 0.391 25.56074 C ? B ? 36 CA 1
   ATOM 5698 C D VAL B 38 ? -19.55422 17.61132 -0.70960 0.391 26.70924 C ? B ? 36 C 1
   ATOM 5699 O D VAL B 38 ? -19.26564 18.39813 -1.62145 0.391 23.88147 O ? B ? 36 O 1
   ATOM 5700 CB D VAL B 38 ? -21.11343 18.75655 0.86436 0.391 27.03671 C ? B ? 36 CB 1
   ATOM 5701 CG1 D VAL B 38 ? -22.21256 17.71486 0.65662 0.391 24.92653 C ? B ? 36 CG1 1
   ATOM 5702 CG2 D VAL B 38 ? -21.25149 19.40713 2.19685 0.391 26.81069 C ? B ? 36 CG2 1
   ATOM 5703 H D VAL B 38 ? -18.76556 19.83468 0.67587 0.391 30.35018 H ? B ? 36 H 1
   ATOM 5704 HA D VAL B 38 ? -19.65724 17.36681 1.32751 0.391 30.70587 H ? B ? 36 HA 1
   ATOM 5705 HB D VAL B 38 ? -21.21305 19.44313 0.18644 0.391 32.47703 H ? B ? 36 HB 1
   ATOM 5706 HG11 D VAL B 38 ? -23.07370 18.12485 0.83339 0.391 29.94481 H ? B ? 36 HG11 1
   ATOM 5707 HG12 D VAL B 38 ? -22.17869 17.39848 -0.25970 0.391 29.94481 H ? B ? 36 HG12 1
   ATOM 5708 HG13 D VAL B 38 ? -22.06654 16.97560 1.26742 0.391 29.94481 H ? B ? 36 HG13 1
   ATOM 5709 HG21 D VAL B 38 ? -22.17391 19.68040 2.32081 0.391 32.20580 H ? B ? 36 HG21 1
   ATOM 5710 HG22 D VAL B 38 ? -20.99904 18.77263 2.88575 0.391 32.20580 H ? B ? 36 HG22 1
   ATOM 5711 HG23 D VAL B 38 ? -20.66934 20.18224 2.23167 0.391 32.20580 H ? B ? 36 HG23 1
   ATOM 5712 N . TYR B 39 ? -19.76736 16.31466 -0.90944 1.000 25.16635 N ? B ? 37 N 1
   ATOM 5713 CA . TYR B 39 ? -19.61790 15.73765 -2.24245 1.000 27.05908 C ? B ? 37 CA 1
   ATOM 5714 C . TYR B 39 ? -20.83534 14.91243 -2.58078 1.000 27.55980 C ? B ? 37 C 1
   ATOM 5715 O . TYR B 39 ? -21.48912 14.33693 -1.70621 1.000 24.27306 O ? B ? 37 O 1
   ATOM 5716 HA . TYR B 39 ? -19.54659 16.45473 -2.89177 1.000 32.50387 H ? B ? 37 HA 1
   ATOM 5717 CB B TYR B 39 ? -18.38702 14.86477 -2.37456 0.465 26.77889 C ? B ? 37 CB 1
   ATOM 5718 CG B TYR B 39 ? -17.16559 15.62831 -2.13083 0.465 25.89326 C ? B ? 37 CG 1
   ATOM 5719 CD1 B TYR B 39 ? -16.64967 15.70279 -0.85360 0.465 26.65130 C ? B ? 37 CD1 1
   ATOM 5720 CD2 B TYR B 39 ? -16.54102 16.34392 -3.14273 0.465 25.42960 C ? B ? 37 CD2 1
   ATOM 5721 CE1 B TYR B 39 ? -15.55091 16.42529 -0.59243 0.465 25.87607 C ? B ? 37 CE1 1
   ATOM 5722 CE2 B TYR B 39 ? -15.42682 17.05143 -2.90079 0.465 27.44057 C ? B ? 37 CE2 1
   ATOM 5723 CZ B TYR B 39 ? -14.93349 17.10844 -1.61395 0.465 27.16683 C ? B ? 37 CZ 1
   ATOM 5724 OH B TYR B 39 ? -13.83641 17.85053 -1.35230 0.465 24.66945 O ? B ? 37 OH 1
   ATOM 5725 H B TYR B 39 ? -19.64508 15.73341 -0.28751 0.315 30.23259 H ? B ? 37 H 1
   ATOM 5726 HB2 B TYR B 39 ? -18.43274 14.14476 -1.72618 0.465 32.16764 H ? B ? 37 HB2 1
   ATOM 5727 HB3 B TYR B 39 ? -18.34649 14.50043 -3.27262 0.465 32.16764 H ? B ? 37 HB3 1
   ATOM 5728 HD1 B TYR B 39 ? -17.07081 15.24446 -0.16260 0.465 32.01453 H ? B ? 37 HD1 1
   ATOM 5729 HD2 B TYR B 39 ? -16.89982 16.33295 -4.00066 0.465 30.54850 H ? B ? 37 HD2 1
   ATOM 5730 HE1 B TYR B 39 ? -15.20934 16.46414 0.27170 0.465 31.08425 H ? B ? 37 HE1 1
   ATOM 5731 HE2 B TYR B 39 ? -14.99283 17.49757 -3.59180 0.465 32.96166 H ? B ? 37 HE2 1
   ATOM 5732 HH B TYR B 39 ? -13.51075 18.14437 -2.06868 0.465 29.63632 H ? B ? 37 HH 1
   ATOM 5733 CB C TYR B 39 ? -18.32819 14.89447 -2.35621 0.535 26.57980 C ? B ? 37 CB 1
   ATOM 5734 CG C TYR B 39 ? -16.99918 15.61241 -2.20820 0.535 25.82312 C ? B ? 37 CG 1
   ATOM 5735 CD1 C TYR B 39 ? -16.37363 16.25542 -3.27362 0.535 25.37557 C ? B ? 37 CD1 1
   ATOM 5736 CD2 C TYR B 39 ? -16.33356 15.62307 -0.98441 0.535 25.45825 C ? B ? 37 CD2 1
   ATOM 5737 CE1 C TYR B 39 ? -15.14945 16.88016 -3.12699 0.535 27.09525 C ? B ? 37 CE1 1
   ATOM 5738 CE2 C TYR B 39 ? -15.11229 16.27248 -0.81210 0.535 26.29463 C ? B ? 37 CE2 1
   ATOM 5739 CZ C TYR B 39 ? -14.52045 16.93057 -1.88916 0.535 27.45404 C ? B ? 37 CZ 1
   ATOM 5740 OH C TYR B 39 ? -13.28680 17.58773 -1.77087 0.535 29.08118 O ? B ? 37 OH 1
   ATOM 5741 HB2 C TYR B 39 ? -18.35656 14.21492 -1.66461 0.535 31.92874 H ? B ? 37 HB2 1
   ATOM 5742 HB3 C TYR B 39 ? -18.32353 14.47684 -3.23168 0.535 31.92874 H ? B ? 37 HB3 1
   ATOM 5743 HD1 C TYR B 39 ? -16.79033 16.26466 -4.10499 0.535 30.48365 H ? B ? 37 HD1 1
   ATOM 5744 HD2 C TYR B 39 ? -16.71601 15.18314 -0.25976 0.535 30.58287 H ? B ? 37 HD2 1
   ATOM 5745 HE1 C TYR B 39 ? -14.74191 17.27144 -3.86572 0.535 32.54727 H ? B ? 37 HE1 1
   ATOM 5746 HE2 C TYR B 39 ? -14.69379 16.26676 0.01840 0.535 31.58653 H ? B ? 37 HE2 1
   ATOM 5747 HH C TYR B 39 ? -13.27157 18.04568 -1.06685 0.535 34.93039 H ? B ? 37 HH 1
   ATOM 5748 H A TYR B 39 ? -19.86110 15.71365 -0.30149 0.294 30.23259 H ? B ? 37 H 1
   ATOM 5749 H D TYR B 39 ? -19.99639 15.75485 -0.29807 0.391 30.23259 H ? B ? 37 H 1
   ATOM 5750 N A ALA B 40 ? -21.15517 14.86871 -3.88751 0.903 26.37306 N ? B ? 38 N 1
   ATOM 5751 CA A ALA B 40 ? -22.28466 14.07676 -4.36073 0.903 26.11229 C ? B ? 38 CA 1
   ATOM 5752 C A ALA B 40 ? -21.86660 13.25101 -5.55322 0.903 29.20559 C ? B ? 38 C 1
   ATOM 5753 O A ALA B 40 ? -21.20032 13.76644 -6.43652 0.903 27.84463 O ? B ? 38 O 1
   ATOM 5754 CB A ALA B 40 ? -23.45798 15.00491 -4.79179 0.903 28.05158 C ? B ? 38 CB 1
   ATOM 5755 H A ALA B 40 ? -20.73075 15.28894 -4.50627 0.903 31.68065 H ? B ? 38 H 1
   ATOM 5756 HA A ALA B 40 ? -22.57802 13.48006 -3.65448 0.903 31.36772 H ? B ? 38 HA 1
   ATOM 5757 HB1 A ALA B 40 ? -24.18006 14.45956 -5.14120 0.903 33.69488 H ? B ? 38 HB1 1
   ATOM 5758 HB2 A ALA B 40 ? -23.76508 15.50509 -4.01952 0.903 33.69488 H ? B ? 38 HB2 1
   ATOM 5759 HB3 A ALA B 40 ? -23.14277 15.61489 -5.47698 0.903 33.69488 H ? B ? 38 HB3 1
   ATOM 5760 N B ALA B 40 ? -21.16329 14.84193 -3.87241 0.097 26.33934 N ? B ? 38 N 1
   ATOM 5761 CA B ALA B 40 ? -22.29785 14.04465 -4.31804 0.097 26.36135 C ? B ? 38 CA 1
   ATOM 5762 C B ALA B 40 ? -21.89874 13.25583 -5.55331 0.097 29.56620 C ? B ? 38 C 1
   ATOM 5763 O B ALA B 40 ? -21.23859 13.79401 -6.44530 0.097 27.14687 O ? B ? 38 O 1
   ATOM 5764 CB B ALA B 40 ? -23.51660 14.92545 -4.63454 0.097 28.48058 C ? B ? 38 CB 1
   ATOM 5765 H B ALA B 40 ? -20.74304 15.24686 -4.50410 0.097 31.64018 H ? B ? 38 H 1
   ATOM 5766 HA B ALA B 40 ? -22.54852 13.41893 -3.62052 0.097 31.66659 H ? B ? 38 HA 1
   ATOM 5767 HB1 B ALA B 40 ? -24.25051 14.35864 -4.91914 0.097 34.20967 H ? B ? 38 HB1 1
   ATOM 5768 HB2 B ALA B 40 ? -23.76773 15.41580 -3.83617 0.097 34.20967 H ? B ? 38 HB2 1
   ATOM 5769 HB3 B ALA B 40 ? -23.28297 15.54496 -5.34343 0.097 34.20967 H ? B ? 38 HB3 1
   ATOM 5770 N . ASN B 41 ? -22.29534 11.97861 -5.61285 1.000 29.71837 N ? B ? 39 N 1
   ATOM 5771 CA . ASN B 41 ? -22.04447 11.22248 -6.83086 1.000 33.59794 C ? B ? 39 CA 1
   ATOM 5772 C . ASN B 41 ? -23.15145 11.59041 -7.82821 1.000 29.32923 C ? B ? 39 C 1
   ATOM 5773 O . ASN B 41 ? -24.04655 12.40150 -7.54968 1.000 32.01346 O ? B ? 39 O 1
   ATOM 5774 HA . ASN B 41 ? -21.18901 11.45476 -7.22473 1.000 40.35051 H ? B ? 39 HA 1
   ATOM 5775 CB A ASN B 41 ? -21.94577 9.71415 -6.54419 0.212 30.87130 C ? B ? 39 CB 1
   ATOM 5776 CG A ASN B 41 ? -23.25549 9.10195 -6.13131 0.212 32.07936 C ? B ? 39 CG 1
   ATOM 5777 OD1 A ASN B 41 ? -24.27843 9.76877 -6.01851 0.212 28.91098 O ? B ? 39 OD1 1
   ATOM 5778 ND2 A ASN B 41 ? -23.22342 7.78947 -5.87847 0.212 33.87703 N ? B ? 39 ND2 1
   ATOM 5779 H A ASN B 41 ? -22.71205 11.56006 -4.98773 0.903 35.69502 H ? B ? 39 H 1
   ATOM 5780 HB2 A ASN B 41 ? -21.64494 9.26068 -7.34716 0.212 37.07853 H ? B ? 39 HB2 1
   ATOM 5781 HB3 A ASN B 41 ? -21.31055 9.57184 -5.82507 0.212 37.07853 H ? B ? 39 HB3 1
   ATOM 5782 HD21 A ASN B 41 ? -23.94051 7.38029 -5.63776 0.212 40.68541 H ? B ? 39 HD21 1
   ATOM 5783 HD22 A ASN B 41 ? -22.48569 7.35442 -5.95656 0.212 40.68541 H ? B ? 39 HD22 1
   ATOM 5784 CB B ASN B 41 ? -21.92824 9.70377 -6.52968 0.788 30.82254 C ? B ? 39 CB 1
   ATOM 5785 CG B ASN B 41 ? -23.23530 9.07093 -6.13246 0.788 32.14088 C ? B ? 39 CG 1
   ATOM 5786 OD1 B ASN B 41 ? -24.29029 9.70818 -6.04091 0.788 28.86096 O ? B ? 39 OD1 1
   ATOM 5787 ND2 B ASN B 41 ? -23.15989 7.75285 -5.80880 0.788 34.03750 N ? B ? 39 ND2 1
   ATOM 5788 H B ASN B 41 ? -22.69505 11.55043 -4.98317 0.097 35.69502 H ? B ? 39 H 1
   ATOM 5789 HB2 B ASN B 41 ? -21.60793 9.25000 -7.32491 0.788 37.02002 H ? B ? 39 HB2 1
   ATOM 5790 HB3 B ASN B 41 ? -21.30222 9.57583 -5.79986 0.788 37.02002 H ? B ? 39 HB3 1
   ATOM 5791 HD21 B ASN B 41 ? -23.86858 7.32694 -5.57224 0.788 40.87797 H ? B ? 39 HD21 1
   ATOM 5792 HD22 B ASN B 41 ? -22.40349 7.34487 -5.84058 0.788 40.87797 H ? B ? 39 HD22 1
   ATOM 5793 N . ALA B 42 ? -23.01471 11.06123 -9.05173 1.000 34.20279 N ? B ? 40 N 1
   ATOM 5794 CA . ALA B 42 ? -23.88597 11.44773 -10.15757 1.000 35.55860 C ? B ? 40 CA 1
   ATOM 5795 C . ALA B 42 ? -25.32046 11.26901 -9.76376 1.000 30.67301 C ? B ? 40 C 1
   ATOM 5796 O . ALA B 42 ? -26.15944 12.14260 -10.00548 1.000 32.33430 O ? B ? 40 O 1
   ATOM 5797 CB . ALA B 42 ? -23.55494 10.56429 -11.37121 1.000 40.14292 C ? B ? 40 CB 1
   ATOM 5798 H . ALA B 42 ? -22.42252 10.47507 -9.26461 1.000 41.07633 H ? B ? 40 H 1
   ATOM 5799 HA . ALA B 42 ? -23.74265 12.37704 -10.39579 1.000 42.70330 H ? B ? 40 HA 1
   ATOM 5800 HB1 . ALA B 42 ? -24.12899 10.81645 -12.11133 1.000 48.20448 H ? B ? 40 HB1 1
   ATOM 5801 HB2 . ALA B 42 ? -22.62513 10.69649 -11.61383 1.000 48.20448 H ? B ? 40 HB2 1
   ATOM 5802 HB3 . ALA B 42 ? -23.70670 9.63544 -11.13646 1.000 48.20448 H ? B ? 40 HB3 1
   ATOM 5803 N A GLU B 43 ? -25.58888 10.12418 -9.15555 0.409 33.55547 N ? B ? 41 N 1
   ATOM 5804 CA A GLU B 43 ? -26.92210 9.77583 -8.71623 0.409 32.59268 C ? B ? 41 CA 1
   ATOM 5805 C A GLU B 43 ? -27.44502 10.76381 -7.69632 0.409 31.64555 C ? B ? 41 C 1
   ATOM 5806 O A GLU B 43 ? -28.64343 11.08141 -7.69446 0.409 31.38876 O ? B ? 41 O 1
   ATOM 5807 CB A GLU B 43 ? -26.82327 8.34168 -8.18523 0.409 33.39586 C ? B ? 41 CB 1
   ATOM 5808 CG A GLU B 43 ? -26.12497 7.37825 -9.19772 0.409 35.55075 C ? B ? 41 CG 1
   ATOM 5809 CD A GLU B 43 ? -24.66332 6.98360 -8.89104 0.409 36.00043 C ? B ? 41 CD 1
   ATOM 5810 OE1 A GLU B 43 ? -23.70365 7.73284 -9.21866 0.409 30.83984 O ? B ? 41 OE1 1
   ATOM 5811 OE2 A GLU B 43 ? -24.46101 5.85156 -8.37088 0.409 48.55251 O ? B ? 41 OE2 1
   ATOM 5812 H A GLU B 43 ? -25.00229 9.51961 -8.98233 0.409 40.29953 H ? B ? 41 H 1
   ATOM 5813 HA A GLU B 43 ? -27.57460 9.79993 -9.43356 0.409 39.14419 H ? B ? 41 HA 1
   ATOM 5814 HB2 A GLU B 43 ? -26.30681 8.34258 -7.36416 0.409 40.10801 H ? B ? 41 HB2 1
   ATOM 5815 HB3 A GLU B 43 ? -27.71668 8.00450 -8.01484 0.409 40.10801 H ? B ? 41 HB3 1
   ATOM 5816 HG2 A GLU B 43 ? -26.63811 6.55582 -9.23226 0.409 42.69388 H ? B ? 41 HG2 1
   ATOM 5817 HG3 A GLU B 43 ? -26.12510 7.80619 -10.06822 0.409 42.69388 H ? B ? 41 HG3 1
   ATOM 5818 N C GLU B 43 ? -25.61999 10.17369 -9.06008 0.475 33.53158 N ? B ? 41 N 1
   ATOM 5819 CA C GLU B 43 ? -27.02654 9.90468 -8.73338 0.475 32.55415 C ? B ? 41 CA 1
   ATOM 5820 C C GLU B 43 ? -27.57607 10.88191 -7.69478 0.475 31.65519 C ? B ? 41 C 1
   ATOM 5821 O C GLU B 43 ? -28.75434 11.27907 -7.75405 0.475 31.26980 O ? B ? 41 O 1
   ATOM 5822 CB C GLU B 43 ? -27.17288 8.45929 -8.21814 0.475 33.38062 C ? B ? 41 CB 1
   ATOM 5823 CG C GLU B 43 ? -27.86167 7.49993 -9.16402 0.475 33.69666 C ? B ? 41 CG 1
   ATOM 5824 CD C GLU B 43 ? -26.91733 6.62603 -9.91423 0.475 41.13660 C ? B ? 41 CD 1
   ATOM 5825 OE1 C GLU B 43 ? -25.71187 6.98876 -10.02452 0.475 39.64419 O ? B ? 41 OE1 1
   ATOM 5826 OE2 C GLU B 43 ? -27.39446 5.57940 -10.40018 0.475 52.77243 O ? B ? 41 OE2 1
   ATOM 5827 H C GLU B 43 ? -25.05414 9.59402 -8.77129 0.475 40.27087 H ? B ? 41 H 1
   ATOM 5828 HA C GLU B 43 ? -27.54906 10.00893 -9.54394 0.475 39.09796 H ? B ? 41 HA 1
   ATOM 5829 HB2 C GLU B 43 ? -26.28655 8.10626 -8.04296 0.475 40.08972 H ? B ? 41 HB2 1
   ATOM 5830 HB3 C GLU B 43 ? -27.69047 8.47832 -7.39799 0.475 40.08972 H ? B ? 41 HB3 1
   ATOM 5831 HG2 C GLU B 43 ? -28.45404 6.92680 -8.65262 0.475 40.46896 H ? B ? 41 HG2 1
   ATOM 5832 HG3 C GLU B 43 ? -28.37189 8.01073 -9.81183 0.475 40.46896 H ? B ? 41 HG3 1
   ATOM 5833 N D GLU B 43 ? -25.59560 10.15109 -9.09435 0.116 33.47073 N ? B ? 41 N 1
   ATOM 5834 CA D GLU B 43 ? -26.96821 9.79865 -8.75190 0.116 32.65801 C ? B ? 41 CA 1
   ATOM 5835 C D GLU B 43 ? -27.54714 10.74720 -7.70929 0.116 31.55228 C ? B ? 41 C 1
   ATOM 5836 O D GLU B 43 ? -28.74616 11.05488 -7.74482 0.116 31.36135 O ? B ? 41 O 1
   ATOM 5837 CB D GLU B 43 ? -26.99872 8.35372 -8.25387 0.116 33.37573 C ? B ? 41 CB 1
   ATOM 5838 CG D GLU B 43 ? -26.24493 7.34983 -9.14448 0.116 35.55251 C ? B ? 41 CG 1
   ATOM 5839 CD D GLU B 43 ? -24.73397 7.38312 -8.96247 0.116 35.09008 C ? B ? 41 CD 1
   ATOM 5840 OE1 D GLU B 43 ? -24.26859 7.57143 -7.81757 0.116 33.97650 O ? B ? 41 OE1 1
   ATOM 5841 OE2 D GLU B 43 ? -24.00907 7.25968 -9.97134 0.116 33.98856 O ? B ? 41 OE2 1
   ATOM 5842 H D GLU B 43 ? -25.00791 9.58242 -8.82820 0.116 40.19785 H ? B ? 41 H 1
   ATOM 5843 HA D GLU B 43 ? -27.52668 9.86714 -9.54204 0.116 39.22259 H ? B ? 41 HA 1
   ATOM 5844 HB2 D GLU B 43 ? -26.59461 8.32305 -7.37259 0.116 40.08385 H ? B ? 41 HB2 1
   ATOM 5845 HB3 D GLU B 43 ? -27.92320 8.06412 -8.20519 0.116 40.08385 H ? B ? 41 HB3 1
   ATOM 5846 HG2 D GLU B 43 ? -26.54881 6.45368 -8.93126 0.116 42.69599 H ? B ? 41 HG2 1
   ATOM 5847 HG3 D GLU B 43 ? -26.43540 7.55242 -10.07377 0.116 42.69599 H ? B ? 41 HG3 1
   ATOM 5848 N A ALA B 44 ? -26.56361 11.25731 -6.81047 0.409 29.38808 N ? B ? 42 N 1
   ATOM 5849 CA A ALA B 44 ? -26.98200 12.24466 -5.83488 0.409 28.64773 C ? B ? 42 CA 1
   ATOM 5850 C A ALA B 44 ? -27.22793 13.60794 -6.49593 0.409 27.81200 C ? B ? 42 C 1
   ATOM 5851 O A ALA B 44 ? -28.02845 14.39142 -5.99992 0.409 27.62186 O ? B ? 42 O 1
   ATOM 5852 CB A ALA B 44 ? -25.93473 12.34886 -4.72580 0.409 28.71526 C ? B ? 42 CB 1
   ATOM 5853 H A ALA B 44 ? -25.73447 11.03398 -6.76291 0.409 35.29867 H ? B ? 42 H 1
   ATOM 5854 HA A ALA B 44 ? -27.81483 11.96429 -5.42416 0.409 34.41025 H ? B ? 42 HA 1
   ATOM 5855 HB1 A ALA B 44 ? -26.13092 13.12503 -4.17811 0.409 34.49129 H ? B ? 42 HB1 1
   ATOM 5856 HB2 A ALA B 44 ? -25.96744 11.54492 -4.18403 0.409 34.49129 H ? B ? 42 HB2 1
   ATOM 5857 HB3 A ALA B 44 ? -25.05690 12.44118 -5.12803 0.409 34.49129 H ? B ? 42 HB3 1
   ATOM 5858 N C ALA B 44 ? -26.78396 11.21234 -6.65856 0.475 29.35596 N ? B ? 42 N 1
   ATOM 5859 CA C ALA B 44 ? -27.28855 12.12898 -5.64939 0.475 28.41563 C ? B ? 42 CA 1
   ATOM 5860 C C ALA B 44 ? -27.60294 13.50349 -6.25910 0.475 27.79475 C ? B ? 42 C 1
   ATOM 5861 O C ALA B 44 ? -28.60665 14.11328 -5.89754 0.475 28.69335 O ? B ? 42 O 1
   ATOM 5862 CB C ALA B 44 ? -26.29829 12.24785 -4.48771 0.475 28.39272 C ? B ? 42 CB 1
   ATOM 5863 H C ALA B 44 ? -25.98335 10.92559 -6.53054 0.475 35.26012 H ? B ? 42 H 1
   ATOM 5864 HA C ALA B 44 ? -28.11152 11.77326 -5.27915 0.475 34.13173 H ? B ? 42 HA 1
   ATOM 5865 HB1 C ALA B 44 ? -26.66358 12.85123 -3.82184 0.475 34.10424 H ? B ? 42 HB1 1
   ATOM 5866 HB2 C ALA B 44 ? -26.16097 11.36994 -4.09871 0.475 34.10424 H ? B ? 42 HB2 1
   ATOM 5867 HB3 C ALA B 44 ? -25.45757 12.59592 -4.82376 0.475 34.10424 H ? B ? 42 HB3 1
   ATOM 5868 N D ALA B 44 ? -26.71665 11.21219 -6.77231 0.116 29.64909 N ? B ? 42 N 1
   ATOM 5869 CA D ALA B 44 ? -27.19351 12.15610 -5.77089 0.116 28.49496 C ? B ? 42 CA 1
   ATOM 5870 C D ALA B 44 ? -27.43380 13.53341 -6.37492 0.116 28.17405 C ? B ? 42 C 1
   ATOM 5871 O D ALA B 44 ? -28.28921 14.27787 -5.88941 0.116 28.28008 O ? B ? 42 O 1
   ATOM 5872 CB D ALA B 44 ? -26.19272 12.24726 -4.61904 0.116 28.56275 C ? B ? 42 CB 1
   ATOM 5873 H D ALA B 44 ? -25.88690 10.99846 -6.69851 0.116 35.61189 H ? B ? 42 H 1
   ATOM 5874 HA D ALA B 44 ? -28.03477 11.83465 -5.41055 0.116 34.22693 H ? B ? 42 HA 1
   ATOM 5875 HB1 D ALA B 44 ? -26.52627 12.87586 -3.95988 0.116 34.30827 H ? B ? 42 HB1 1
   ATOM 5876 HB2 D ALA B 44 ? -26.09197 11.36979 -4.21804 0.116 34.30827 H ? B ? 42 HB2 1
   ATOM 5877 HB3 D ALA B 44 ? -25.33964 12.55262 -4.96532 0.116 34.30827 H ? B ? 42 HB3 1
   ATOM 5878 N A ILE B 45 ? -26.58171 13.87476 -7.62809 0.409 30.62607 N ? B ? 43 N 1
   ATOM 5879 CA A ILE B 45 ? -26.76813 15.14698 -8.33929 0.409 29.14204 C ? B ? 43 CA 1
   ATOM 5880 C A ILE B 45 ? -28.20095 15.30796 -8.79230 0.409 29.05371 C ? B ? 43 C 1
   ATOM 5881 O A ILE B 45 ? -28.72807 16.42831 -8.82475 0.409 28.77425 O ? B ? 43 O 1
   ATOM 5882 CB A ILE B 45 ? -25.79705 15.23642 -9.52370 0.409 29.56989 C ? B ? 43 CB 1
   ATOM 5883 CG1 A ILE B 45 ? -24.41088 15.59793 -9.02320 0.409 29.39309 C ? B ? 43 CG1 1
   ATOM 5884 CG2 A ILE B 45 ? -26.28603 16.24413 -10.57899 0.409 36.51163 C ? B ? 43 CG2 1
   ATOM 5885 CD1 A ILE B 45 ? -23.32716 15.10038 -9.90536 0.409 48.08117 C ? B ? 43 CD1 1
   ATOM 5886 H A ILE B 45 ? -26.02799 13.33917 -8.01038 0.409 36.78426 H ? B ? 43 H 1
   ATOM 5887 HA A ILE B 45 ? -26.56762 15.87125 -7.72599 0.409 35.00342 H ? B ? 43 HA 1
   ATOM 5888 HB A ILE B 45 ? -25.75957 14.36763 -9.95345 0.409 35.51684 H ? B ? 43 HB 1
   ATOM 5889 HG12 A ILE B 45 ? -24.33629 16.56377 -8.97337 0.409 35.30468 H ? B ? 43 HG12 1
   ATOM 5890 HG13 A ILE B 45 ? -24.28267 15.20947 -8.14367 0.409 35.30468 H ? B ? 43 HG13 1
   ATOM 5891 HG21 A ILE B 45 ? -25.57196 16.40684 -11.21502 0.409 43.84694 H ? B ? 43 HG21 1
   ATOM 5892 HG22 A ILE B 45 ? -27.05764 15.87388 -11.03554 0.409 43.84694 H ? B ? 43 HG22 1
   ATOM 5893 HG23 A ILE B 45 ? -26.52953 17.07205 -10.13611 0.409 43.84694 H ? B ? 43 HG23 1
   ATOM 5894 HD11 A ILE B 45 ? -22.58330 15.72211 -9.87321 0.409 57.73038 H ? B ? 43 HD11 1
   ATOM 5895 HD12 A ILE B 45 ? -23.04212 14.22716 -9.59369 0.409 57.73038 H ? B ? 43 HD12 1
   ATOM 5896 HD13 A ILE B 45 ? -23.66388 15.03409 -10.81262 0.409 57.73038 H ? B ? 43 HD13 1
   ATOM 5897 N C ILE B 45 ? -26.80822 13.94326 -7.23446 0.475 29.62106 N ? B ? 43 N 1
   ATOM 5898 CA C ILE B 45 ? -27.04098 15.24267 -7.87298 0.475 30.57095 C ? B ? 43 CA 1
   ATOM 5899 C C ILE B 45 ? -28.41456 15.29429 -8.50279 0.475 29.68896 C ? B ? 43 C 1
   ATOM 5900 O C ILE B 45 ? -29.11403 16.31350 -8.40445 0.475 29.20820 O ? B ? 43 O 1
   ATOM 5901 CB C ILE B 45 ? -25.95093 15.54530 -8.90429 0.475 27.46415 C ? B ? 43 CB 1
   ATOM 5902 CG1 C ILE B 45 ? -24.67892 15.97149 -8.19887 0.475 30.51168 C ? B ? 43 CG1 1
   ATOM 5903 CG2 C ILE B 45 ? -26.37013 16.71326 -9.81238 0.475 35.50206 C ? B ? 43 CG2 1
   ATOM 5904 CD1 C ILE B 45 ? -23.51041 15.72467 -8.97425 0.475 34.45925 C ? B ? 43 CD1 1
   ATOM 5905 H C ILE B 45 ? -26.13108 13.51354 -7.54497 0.475 35.57825 H ? B ? 43 H 1
   ATOM 5906 HA C ILE B 45 ? -26.99920 15.92184 -7.18169 0.475 36.71812 H ? B ? 43 HA 1
   ATOM 5907 HB C ILE B 45 ? -25.81339 14.73907 -9.42580 0.475 32.98996 H ? B ? 43 HB 1
   ATOM 5908 HG12 C ILE B 45 ? -24.72275 16.92313 -8.01621 0.475 36.64699 H ? B ? 43 HG12 1
   ATOM 5909 HG13 C ILE B 45 ? -24.59793 15.47758 -7.36797 0.475 36.64699 H ? B ? 43 HG13 1
   ATOM 5910 HG21 C ILE B 45 ? -25.58410 17.06250 -10.26081 0.475 42.63544 H ? B ? 43 HG21 1
   ATOM 5911 HG22 C ILE B 45 ? -27.00865 16.39057 -10.46741 0.475 42.63544 H ? B ? 43 HG22 1
   ATOM 5912 HG23 C ILE B 45 ? -26.77592 17.40632 -9.26841 0.475 42.63544 H ? B ? 43 HG23 1
   ATOM 5913 HD11 C ILE B 45 ? -22.73730 16.06507 -8.49746 0.475 41.38408 H ? B ? 43 HD11 1
   ATOM 5914 HD12 C ILE B 45 ? -23.41927 14.76893 -9.11263 0.475 41.38408 H ? B ? 43 HD12 1
   ATOM 5915 HD13 C ILE B 45 ? -23.59718 16.17581 -9.82856 0.475 41.38408 H ? B ? 43 HD13 1
   ATOM 5916 N D ILE B 45 ? -26.69667 13.89229 -7.42920 0.116 29.95184 N ? B ? 43 N 1
   ATOM 5917 CA D ILE B 45 ? -26.90121 15.19081 -8.06791 0.116 30.00981 C ? B ? 43 CA 1
   ATOM 5918 C D ILE B 45 ? -28.32267 15.30220 -8.60592 0.116 29.57334 C ? B ? 43 C 1
   ATOM 5919 O D ILE B 45 ? -28.93521 16.37599 -8.56413 0.116 29.57934 O ? B ? 43 O 1
   ATOM 5920 CB D ILE B 45 ? -25.85646 15.41852 -9.17842 0.116 29.56545 C ? B ? 43 CB 1
   ATOM 5921 CG1 D ILE B 45 ? -24.45666 15.53251 -8.57679 0.116 31.13575 C ? B ? 43 CG1 1
   ATOM 5922 CG2 D ILE B 45 ? -26.19020 16.67089 -9.97972 0.116 34.95725 C ? B ? 43 CG2 1
   ATOM 5923 CD1 D ILE B 45 ? -23.37068 15.88010 -9.56837 0.116 37.40390 C ? B ? 43 CD1 1
   ATOM 5924 H D ILE B 45 ? -26.08184 13.40938 -7.78751 0.116 35.97518 H ? B ? 43 H 1
   ATOM 5925 HA D ILE B 45 ? -26.77871 15.88174 -7.39821 0.116 36.04475 H ? B ? 43 HA 1
   ATOM 5926 HB D ILE B 45 ? -25.87769 14.65424 -9.77534 0.116 35.51152 H ? B ? 43 HB 1
   ATOM 5927 HG12 D ILE B 45 ? -24.46754 16.22721 -7.89991 0.116 37.39587 H ? B ? 43 HG12 1
   ATOM 5928 HG13 D ILE B 45 ? -24.22356 14.68112 -8.17467 0.116 37.39587 H ? B ? 43 HG13 1
   ATOM 5929 HG21 D ILE B 45 ? -25.52090 16.79086 -10.67150 0.116 41.98167 H ? B ? 43 HG21 1
   ATOM 5930 HG22 D ILE B 45 ? -27.06634 16.56420 -10.38208 0.116 41.98167 H ? B ? 43 HG22 1
   ATOM 5931 HG23 D ILE B 45 ? -26.19085 17.43624 -9.38380 0.116 41.98167 H ? B ? 43 HG23 1
   ATOM 5932 HD11 D ILE B 45 ? -22.50886 15.65351 -9.18519 0.116 44.91765 H ? B ? 43 HD11 1
   ATOM 5933 HD12 D ILE B 45 ? -23.51359 15.37410 -10.38351 0.116 44.91765 H ? B ? 43 HD12 1
   ATOM 5934 HD13 D ILE B 45 ? -23.40872 16.83060 -9.75810 0.116 44.91765 H ? B ? 43 HD13 1
   ATOM 5935 N . GLN B 46 ? -28.86888 14.19699 -9.11587 1.000 32.29425 N ? B ? 44 N 1
   ATOM 5936 CA . GLN B 46 ? -30.25110 14.21931 -9.61994 1.000 34.08711 C ? B ? 44 CA 1
   ATOM 5937 C . GLN B 46 ? -31.24524 14.59550 -8.52092 1.000 34.40398 C ? B ? 44 C 1
   ATOM 5938 O . GLN B 46 ? -32.24257 15.28584 -8.75923 1.000 33.17451 O ? B ? 44 O 1
   ATOM 5939 HA . GLN B 46 ? -30.34095 14.89005 -10.31488 1.000 40.93751 H ? B ? 44 HA 1
   ATOM 5940 CB A GLN B 46 ? -30.57548 12.85977 -10.24712 0.499 37.48103 C ? B ? 44 CB 1
   ATOM 5941 CG A GLN B 46 ? -31.69950 12.15950 -9.62981 0.499 33.15132 C ? B ? 44 CG 1
   ATOM 5942 CD A GLN B 46 ? -32.16179 10.91143 -10.41712 0.499 31.10900 C ? B ? 44 CD 1
   ATOM 5943 OE1 A GLN B 46 ? -31.44384 10.36230 -11.21527 0.499 31.71881 O ? B ? 44 OE1 1
   ATOM 5944 NE2 A GLN B 46 ? -33.36878 10.48928 -10.15351 0.499 31.14909 N ? B ? 44 NE2 1
   ATOM 5945 H A GLN B 46 ? -28.54309 13.40355 -9.05327 0.409 38.78607 H ? B ? 44 H 1
   ATOM 5946 HB2 A GLN B 46 ? -30.79308 12.99531 -11.18263 0.499 45.01021 H ? B ? 44 HB2 1
   ATOM 5947 HB3 A GLN B 46 ? -29.79534 12.28888 -10.16730 0.499 45.01021 H ? B ? 44 HB3 1
   ATOM 5948 HG2 A GLN B 46 ? -31.43740 11.86919 -8.74215 0.499 39.81456 H ? B ? 44 HG2 1
   ATOM 5949 HG3 A GLN B 46 ? -32.45257 12.76805 -9.57096 0.499 39.81456 H ? B ? 44 HG3 1
   ATOM 5950 HE21 A GLN B 46 ? -33.85131 10.90147 -9.57311 0.499 37.41188 H ? B ? 44 HE21 1
   ATOM 5951 HE22 A GLN B 46 ? -33.68131 9.79901 -10.56028 0.499 37.41188 H ? B ? 44 HE22 1
   ATOM 5952 CB B GLN B 46 ? -30.59000 12.83448 -10.23128 0.501 37.45356 C ? B ? 44 CB 1
   ATOM 5953 CG B GLN B 46 ? -29.53226 12.45103 -11.29682 0.501 34.30276 C ? B ? 44 CG 1
   ATOM 5954 CD B GLN B 46 ? -29.74016 11.09250 -11.92799 0.501 37.59026 C ? B ? 44 CD 1
   ATOM 5955 OE1 B GLN B 46 ? -30.74822 10.45771 -11.71475 0.501 29.00253 O ? B ? 44 OE1 1
   ATOM 5956 NE2 B GLN B 46 ? -28.75412 10.63693 -12.69794 0.501 48.86040 N ? B ? 44 NE2 1
   ATOM 5957 HB2 B GLN B 46 ? -30.58801 12.16072 -9.53347 0.501 44.97725 H ? B ? 44 HB2 1
   ATOM 5958 HB3 B GLN B 46 ? -31.46148 12.86991 -10.65575 0.501 44.97725 H ? B ? 44 HB3 1
   ATOM 5959 HG2 B GLN B 46 ? -29.55646 13.11045 -12.00779 0.501 41.19629 H ? B ? 44 HG2 1
   ATOM 5960 HG3 B GLN B 46 ? -28.65776 12.44761 -10.87713 0.501 41.19629 H ? B ? 44 HG3 1
   ATOM 5961 HE21 B GLN B 46 ? -28.04565 11.11035 -12.81432 0.501 58.66545 H ? B ? 44 HE21 1
   ATOM 5962 HE22 B GLN B 46 ? -28.82567 9.86923 -13.07890 0.501 58.66545 H ? B ? 44 HE22 1
   ATOM 5963 H C GLN B 46 ? -28.42744 13.47053 -9.24623 0.475 38.78607 H ? B ? 44 H 1
   ATOM 5964 H D GLN B 46 ? -28.47355 13.43612 -9.18217 0.116 38.78607 H ? B ? 44 H 1
   ATOM 5965 N . GLY B 47 ? -31.00893 14.15197 -7.27913 1.000 29.31519 N ? B ? 45 N 1
   ATOM 5966 CA . GLY B 47 ? -31.87616 14.57243 -6.20395 1.000 26.54788 C ? B ? 45 CA 1
   ATOM 5967 C . GLY B 47 ? -31.66080 16.02975 -5.84253 1.000 26.94032 C ? B ? 45 C 1
   ATOM 5968 O . GLY B 47 ? -32.61923 16.77805 -5.57066 1.000 31.55631 O ? B ? 45 O 1
   ATOM 5969 H . GLY B 47 ? -30.36991 13.62350 -7.05116 1.000 35.21121 H ? B ? 45 H 1
   ATOM 5970 HA2 . GLY B 47 ? -32.80142 14.45449 -6.47020 1.000 31.89043 H ? B ? 45 HA2 1
   ATOM 5971 HA3 . GLY B 47 ? -31.70224 14.03112 -5.41805 1.000 31.89043 H ? B ? 45 HA3 1
   ATOM 5972 N B LEU B 48 ? -30.38965 16.44793 -5.84720 0.547 26.72306 N ? B ? 46 N 1
   ATOM 5973 CA B LEU B 48 ? -30.01898 17.83165 -5.51724 0.547 29.19609 C ? B ? 46 CA 1
   ATOM 5974 C B LEU B 48 ? -30.59342 18.83267 -6.52228 0.547 30.95435 C ? B ? 46 C 1
   ATOM 5975 O B LEU B 48 ? -30.89249 19.97600 -6.16704 0.547 29.88442 O ? B ? 46 O 1
   ATOM 5976 CB B LEU B 48 ? -28.49451 17.95715 -5.50460 0.547 29.37627 C ? B ? 46 CB 1
   ATOM 5977 CG B LEU B 48 ? -27.71610 17.46015 -4.27641 0.547 29.61340 C ? B ? 46 CG 1
   ATOM 5978 CD1 B LEU B 48 ? -26.23565 17.18112 -4.63521 0.547 24.23599 C ? B ? 46 CD1 1
   ATOM 5979 CD2 B LEU B 48 ? -27.79794 18.48124 -3.11999 0.547 26.18494 C ? B ? 46 CD2 1
   ATOM 5980 H B LEU B 48 ? -29.71641 15.94836 -6.03900 0.547 32.10065 H ? B ? 46 H 1
   ATOM 5981 HA B LEU B 48 ? -30.37040 18.04461 -4.63858 0.547 35.06829 H ? B ? 46 HA 1
   ATOM 5982 HB2 B LEU B 48 ? -28.15563 17.45818 -6.26426 0.547 35.28450 H ? B ? 46 HB2 1
   ATOM 5983 HB3 B LEU B 48 ? -28.27964 18.89792 -5.60306 0.547 35.28450 H ? B ? 46 HB3 1
   ATOM 5984 HG B LEU B 48 ? -28.11851 16.62967 -3.97761 0.547 35.56906 H ? B ? 46 HG 1
   ATOM 5985 HD11 B LEU B 48 ? -25.75674 16.93275 -3.82908 0.547 29.11616 H ? B ? 46 HD11 1
   ATOM 5986 HD12 B LEU B 48 ? -26.19789 16.45647 -5.27892 0.547 29.11616 H ? B ? 46 HD12 1
   ATOM 5987 HD13 B LEU B 48 ? -25.84665 17.98343 -5.01715 0.547 29.11616 H ? B ? 46 HD13 1
   ATOM 5988 HD21 B LEU B 48 ? -27.28478 18.14782 -2.36739 0.547 31.45490 H ? B ? 46 HD21 1
   ATOM 5989 HD22 B LEU B 48 ? -27.43268 19.32824 -3.42013 0.547 31.45490 H ? B ? 46 HD22 1
   ATOM 5990 HD23 B LEU B 48 ? -28.72654 18.59385 -2.86325 0.547 31.45490 H ? B ? 46 HD23 1
   ATOM 5991 N C LEU B 48 ? -30.40657 16.45955 -5.82071 0.453 26.83072 N ? B ? 46 N 1
   ATOM 5992 CA C LEU B 48 ? -30.11678 17.82920 -5.39189 0.453 29.04461 C ? B ? 46 CA 1
   ATOM 5993 C C LEU B 48 ? -30.69048 18.86571 -6.35437 0.453 31.18827 C ? B ? 46 C 1
   ATOM 5994 O C LEU B 48 ? -31.11339 19.94559 -5.92711 0.453 30.34496 O ? B ? 46 O 1
   ATOM 5995 CB C LEU B 48 ? -28.61040 18.00302 -5.26613 0.453 29.74680 C ? B ? 46 CB 1
   ATOM 5996 CG C LEU B 48 ? -28.08568 17.30754 -4.00128 0.453 28.34589 C ? B ? 46 CG 1
   ATOM 5997 CD1 C LEU B 48 ? -26.56788 17.33820 -3.94837 0.453 25.67159 C ? B ? 46 CD1 1
   ATOM 5998 CD2 C LEU B 48 ? -28.66345 17.96558 -2.75064 0.453 28.94304 C ? B ? 46 CD2 1
   ATOM 5999 H C LEU B 48 ? -29.71847 15.99390 -6.04273 0.453 32.22984 H ? B ? 46 H 1
   ATOM 6000 HA C LEU B 48 ? -30.52412 17.98289 -4.52509 0.453 34.88650 H ? B ? 46 HA 1
   ATOM 6001 HB2 C LEU B 48 ? -28.17462 17.61015 -6.03857 0.453 35.72914 H ? B ? 46 HB2 1
   ATOM 6002 HB3 C LEU B 48 ? -28.39812 18.94786 -5.21031 0.453 35.72914 H ? B ? 46 HB3 1
   ATOM 6003 HG C LEU B 48 ? -28.36718 16.37956 -4.02380 0.453 34.04805 H ? B ? 46 HG 1
   ATOM 6004 HD11 C LEU B 48 ? -26.27221 16.92324 -3.12297 0.453 30.83889 H ? B ? 46 HD11 1
   ATOM 6005 HD12 C LEU B 48 ? -26.21545 16.84992 -4.70882 0.453 30.83889 H ? B ? 46 HD12 1
   ATOM 6006 HD13 C LEU B 48 ? -26.26934 18.26057 -3.98034 0.453 30.83889 H ? B ? 46 HD13 1
   ATOM 6007 HD21 C LEU B 48 ? -28.05174 17.82855 -2.01042 0.453 34.76462 H ? B ? 46 HD21 1
   ATOM 6008 HD22 C LEU B 48 ? -28.77506 18.91482 -2.91614 0.453 34.76462 H ? B ? 46 HD22 1
   ATOM 6009 HD23 C LEU B 48 ? -29.52209 17.56172 -2.54930 0.453 34.76462 H ? B ? 46 HD23 1
   ATOM 6010 N B ARG B 49 ? -30.68905 18.43691 -7.77386 0.547 32.07752 N ? B ? 47 N 1
   ATOM 6011 CA B ARG B 49 ? -31.28991 19.26967 -8.81733 0.547 33.72839 C ? B ? 47 CA 1
   ATOM 6012 C B ARG B 49 ? -32.79499 19.35957 -8.68638 0.547 33.54821 C ? B ? 47 C 1
   ATOM 6013 O B ARG B 49 ? -33.41430 20.20584 -9.33616 0.547 36.83687 O ? B ? 47 O 1
   ATOM 6014 CB B ARG B 49 ? -30.92731 18.70441 -10.18680 0.547 33.66688 C ? B ? 47 CB 1
   ATOM 6015 CG B ARG B 49 ? -29.45595 18.73541 -10.53434 0.547 35.83853 C ? B ? 47 CG 1
   ATOM 6016 CD B ARG B 49 ? -29.30390 18.75458 -12.02607 0.547 40.32987 C ? B ? 47 CD 1
   ATOM 6017 NE B ARG B 49 ? -28.00091 19.23106 -12.45820 0.547 46.05057 N ? B ? 47 NE 1
   ATOM 6018 CZ B ARG B 49 ? -27.11338 18.51675 -13.13662 0.547 46.61838 C ? B ? 47 CZ 1
   ATOM 6019 NH1 B ARG B 49 ? -27.34020 17.28165 -13.46498 0.547 46.19136 N ? B ? 47 NH1 1
   ATOM 6020 NH2 B ARG B 49 ? -25.99465 19.07620 -13.55048 0.547 44.55973 N ? B ? 47 NH2 1
   ATOM 6021 H B ARG B 49 ? -30.41046 17.67560 -8.06092 0.547 38.52599 H ? B ? 47 H 1
   ATOM 6022 HA B ARG B 49 ? -30.93149 20.16883 -8.75457 0.547 40.50705 H ? B ? 47 HA 1
   ATOM 6023 HB2 B ARG B 49 ? -31.21235 17.77782 -10.21965 0.547 40.43324 H ? B ? 47 HB2 1
   ATOM 6024 HB3 B ARG B 49 ? -31.39467 19.21945 -10.86297 0.547 40.43324 H ? B ? 47 HB3 1
   ATOM 6025 HG2 B ARG B 49 ? -29.04624 19.53369 -10.16586 0.547 43.03922 H ? B ? 47 HG2 1
   ATOM 6026 HG3 B ARG B 49 ? -29.01689 17.94491 -10.18329 0.547 43.03922 H ? B ? 47 HG3 1
   ATOM 6027 HD2 B ARG B 49 ? -29.42047 17.85379 -12.36649 0.547 48.42882 H ? B ? 47 HD2 1
   ATOM 6028 HD3 B ARG B 49 ? -29.97708 19.34180 -12.40410 0.547 48.42882 H ? B ? 47 HD3 1
   ATOM 6029 HE B ARG B 49 ? -27.78866 20.04010 -12.25816 0.547 55.29366 H ? B ? 47 HE 1
   ATOM 6030 HH11 B ARG B 49 ? -28.08140 16.90666 -13.24225 0.547 55.46261 H ? B ? 47 HH11 1
   ATOM 6031 HH12 B ARG B 49 ? -26.74928 16.83829 -13.90527 0.547 55.46261 H ? B ? 47 HH12 1
   ATOM 6032 HH21 B ARG B 49 ? -25.83984 19.90492 -13.38063 0.547 53.50465 H ? B ? 47 HH21 1
   ATOM 6033 HH22 B ARG B 49 ? -25.41921 18.61265 -13.99047 0.547 53.50465 H ? B ? 47 HH22 1
   ATOM 6034 N C ARG B 49 ? -30.68882 18.57225 -7.63963 0.453 31.59989 N ? B ? 47 N 1
   ATOM 6035 CA C ARG B 49 ? -31.27451 19.47313 -8.62946 0.453 33.99656 C ? B ? 47 CA 1
   ATOM 6036 C C ARG B 49 ? -32.79384 19.38749 -8.67025 0.453 33.61735 C ? B ? 47 C 1
   ATOM 6037 O C ARG B 49 ? -33.42309 20.15441 -9.40421 0.453 36.62427 O ? B ? 47 O 1
   ATOM 6038 CB C ARG B 49 ? -30.65362 19.18582 -10.00130 0.453 33.21656 C ? B ? 47 CB 1
   ATOM 6039 CG C ARG B 49 ? -29.14360 19.50392 -10.05543 0.453 38.98769 C ? B ? 47 CG 1
   ATOM 6040 CD C ARG B 49 ? -28.63499 19.93032 -11.45455 0.453 44.64515 C ? B ? 47 CD 1
   ATOM 6041 NE C ARG B 49 ? -27.20949 19.64713 -11.64247 0.453 56.98500 N ? B ? 47 NE 1
   ATOM 6042 CZ C ARG B 49 ? -26.21728 20.50521 -11.42490 0.453 51.63746 C ? B ? 47 CZ 1
   ATOM 6043 NH1 C ARG B 49 ? -26.45023 21.75736 -11.08196 0.453 49.60993 N ? B ? 47 NH1 1
   ATOM 6044 NH2 C ARG B 49 ? -24.95402 20.08607 -11.53888 0.453 39.58750 N ? B ? 47 NH2 1
   ATOM 6045 H C ARG B 49 ? -30.35376 17.85371 -7.97284 0.453 37.95285 H ? B ? 47 H 1
   ATOM 6046 HA C ARG B 49 ? -31.06035 20.39359 -8.41083 0.453 40.82884 H ? B ? 47 HA 1
   ATOM 6047 HB2 C ARG B 49 ? -30.76960 18.24545 -10.20903 0.453 39.89285 H ? B ? 47 HB2 1
   ATOM 6048 HB3 C ARG B 49 ? -31.09892 19.73048 -10.66910 0.453 39.89285 H ? B ? 47 HB3 1
   ATOM 6049 HG2 C ARG B 49 ? -28.95668 20.23095 -9.44112 0.453 46.81820 H ? B ? 47 HG2 1
   ATOM 6050 HG3 C ARG B 49 ? -28.64927 18.71189 -9.79232 0.453 46.81820 H ? B ? 47 HG3 1
   ATOM 6051 HD2 C ARG B 49 ? -29.13017 19.44583 -12.13351 0.453 53.60715 H ? B ? 47 HD2 1
   ATOM 6052 HD3 C ARG B 49 ? -28.76920 20.88476 -11.56376 0.453 53.60715 H ? B ? 47 HD3 1
   ATOM 6053 HE C ARG B 49 ? -26.99688 18.86013 -11.91638 0.453 68.41497 H ? B ? 47 HE 1
   ATOM 6054 HH11 C ARG B 49 ? -27.25916 22.03580 -10.99423 0.453 59.56489 H ? B ? 47 HH11 1
   ATOM 6055 HH12 C ARG B 49 ? -25.79317 22.29534 -10.94608 0.453 59.56489 H ? B ? 47 HH12 1
   ATOM 6056 HH21 C ARG B 49 ? -24.78954 19.26901 -11.75093 0.453 47.53798 H ? B ? 47 HH21 1
   ATOM 6057 HH22 C ARG B 49 ? -24.30524 20.63328 -11.40020 0.453 47.53798 H ? B ? 47 HH22 1
   ATOM 6058 N . GLY B 50 ? -33.40918 18.50917 -7.89459 1.000 29.79963 N ? B ? 48 N 1
   ATOM 6059 CA . GLY B 50 ? -34.84934 18.55258 -7.68310 1.000 32.66142 C ? B ? 48 CA 1
   ATOM 6060 C . GLY B 50 ? -35.58163 17.31160 -8.12341 1.000 35.69616 C ? B ? 48 C 1
   ATOM 6061 O . GLY B 50 ? -36.80704 17.27497 -7.98892 1.000 36.95075 O ? B ? 48 O 1
   ATOM 6062 HA2 . GLY B 50 ? -35.02240 18.68042 -6.73726 1.000 39.22668 H ? B ? 48 HA2 1
   ATOM 6063 HA3 . GLY B 50 ? -35.21480 19.30422 -8.17542 1.000 39.22668 H ? B ? 48 HA3 1
   ATOM 6064 H B GLY B 50 ? -33.01206 17.88386 -7.45769 0.547 35.79253 H ? B ? 48 H 1
   ATOM 6065 H C GLY B 50 ? -33.01203 17.87200 -7.47521 0.453 35.79253 H ? B ? 48 H 1
   ATOM 6066 N . GLY B 51 ? -34.90639 16.27103 -8.59735 1.000 32.25464 N ? B ? 49 N 1
   ATOM 6067 CA . GLY B 51 ? -35.54100 14.97732 -8.79653 1.000 33.14635 C ? B ? 49 CA 1
   ATOM 6068 C . GLY B 51 ? -35.68541 14.15660 -7.52462 1.000 32.59660 C ? B ? 49 C 1
   ATOM 6069 O . GLY B 51 ? -35.41168 14.60898 -6.40919 1.000 37.90428 O ? B ? 49 O 1
   ATOM 6070 H . GLY B 51 ? -34.07387 16.29042 -8.81214 1.000 38.73855 H ? B ? 49 H 1
   ATOM 6071 HA2 . GLY B 51 ? -36.42752 15.11505 -9.16533 1.000 39.80860 H ? B ? 49 HA2 1
   ATOM 6072 HA3 . GLY B 51 ? -35.01354 14.46164 -9.42641 1.000 39.80860 H ? B ? 49 HA3 1
   ATOM 6073 N . ASN B 52 ? -36.15931 12.92643 -7.70166 1.000 29.98490 N ? B ? 50 N 1
   ATOM 6074 CA . ASN B 52 ? -36.17031 11.90705 -6.65096 1.000 34.02814 C ? B ? 50 CA 1
   ATOM 6075 C . ASN B 52 ? -34.75356 11.35444 -6.51195 1.000 31.93650 C ? B ? 50 C 1
   ATOM 6076 O . ASN B 52 ? -34.09337 11.10631 -7.50565 1.000 31.69284 O ? B ? 50 O 1
   ATOM 6077 H . ASN B 52 ? -36.49109 12.64595 -8.44386 1.000 36.01486 H ? B ? 50 H 1
   ATOM 6078 HA . ASN B 52 ? -36.46095 12.28083 -5.80437 1.000 40.86674 H ? B ? 50 HA 1
   ATOM 6079 CB A ASN B 52 ? -37.13949 10.78160 -7.03085 0.768 35.42226 C ? B ? 50 CB 1
   ATOM 6080 CG A ASN B 52 ? -38.59197 11.22161 -6.95787 0.768 37.73009 C ? B ? 50 CG 1
   ATOM 6081 OD1 A ASN B 52 ? -38.98653 11.99494 -6.08043 0.768 34.78690 O ? B ? 50 OD1 1
   ATOM 6082 ND2 A ASN B 52 ? -39.40061 10.71483 -7.88292 0.768 34.56469 N ? B ? 50 ND2 1
   ATOM 6083 HB2 A ASN B 52 ? -36.95563 10.49724 -7.93983 0.768 42.53969 H ? B ? 50 HB2 1
   ATOM 6084 HB3 A ASN B 52 ? -37.01833 10.03813 -6.41973 0.768 42.53969 H ? B ? 50 HB3 1
   ATOM 6085 HD21 A ASN B 52 ? -40.23348 10.92903 -7.89002 0.768 41.51060 H ? B ? 50 HD21 1
   ATOM 6086 HD22 A ASN B 52 ? -39.09099 10.17271 -8.47439 0.768 41.51060 H ? B ? 50 HD22 1
   ATOM 6087 CB B ASN B 52 ? -37.15349 10.78193 -6.99754 0.232 35.46903 C ? B ? 50 CB 1
   ATOM 6088 CG B ASN B 52 ? -38.61708 11.21358 -6.84902 0.232 37.41219 C ? B ? 50 CG 1
   ATOM 6089 OD1 B ASN B 52 ? -38.93676 12.15270 -6.11368 0.232 35.06629 O ? B ? 50 OD1 1
   ATOM 6090 ND2 B ASN B 52 ? -39.51220 10.51888 -7.55094 0.232 34.85456 N ? B ? 50 ND2 1
   ATOM 6091 HB2 B ASN B 52 ? -37.01203 10.50978 -7.91778 0.232 42.59581 H ? B ? 50 HB2 1
   ATOM 6092 HB3 B ASN B 52 ? -36.99922 10.03175 -6.40228 0.232 42.59581 H ? B ? 50 HB3 1
   ATOM 6093 HD21 B ASN B 52 ? -40.34680 10.72072 -7.50290 0.232 41.85844 H ? B ? 50 HD21 1
   ATOM 6094 HD22 B ASN B 52 ? -39.25516 9.86882 -8.05189 0.232 41.85844 H ? B ? 50 HD22 1
   ATOM 6095 N A TYR B 53 ? -34.25378 11.19693 -5.26823 0.387 32.95815 N ? B ? 51 N 1
   ATOM 6096 CA A TYR B 53 ? -32.92236 10.59521 -5.09285 0.387 31.21440 C ? B ? 51 CA 1
   ATOM 6097 C A TYR B 53 ? -33.02303 9.12391 -5.48196 0.387 32.00936 C ? B ? 51 C 1
   ATOM 6098 O A TYR B 53 ? -33.82505 8.39715 -4.89237 0.387 34.47490 O ? B ? 51 O 1
   ATOM 6099 CB A TYR B 53 ? -32.38548 10.70449 -3.63673 0.387 34.18408 C ? B ? 51 CB 1
   ATOM 6100 CG A TYR B 53 ? -31.69591 12.02473 -3.35286 0.387 28.71187 C ? B ? 51 CG 1
   ATOM 6101 CD1 A TYR B 53 ? -30.37327 12.23769 -3.70094 0.387 30.79533 C ? B ? 51 CD1 1
   ATOM 6102 CD2 A TYR B 53 ? -32.37312 13.05615 -2.73464 0.387 29.60714 C ? B ? 51 CD2 1
   ATOM 6103 CE1 A TYR B 53 ? -29.75550 13.46436 -3.45646 0.387 28.16704 C ? B ? 51 CE1 1
   ATOM 6104 CE2 A TYR B 53 ? -31.76817 14.26507 -2.47701 0.387 29.19051 C ? B ? 51 CE2 1
   ATOM 6105 CZ A TYR B 53 ? -30.45807 14.47487 -2.85980 0.387 28.77795 C ? B ? 51 CZ 1
   ATOM 6106 OH A TYR B 53 ? -29.82705 15.69415 -2.64376 0.387 28.55138 O ? B ? 51 OH 1
   ATOM 6107 H A TYR B 53 ? -34.65322 11.42271 -4.54085 0.387 39.58276 H ? B ? 51 H 1
   ATOM 6108 HA A TYR B 53 ? -32.29190 11.07595 -5.65169 0.387 37.49026 H ? B ? 51 HA 1
   ATOM 6109 HB2 A TYR B 53 ? -33.12933 10.61751 -3.02027 0.387 41.05387 H ? B ? 51 HB2 1
   ATOM 6110 HB3 A TYR B 53 ? -31.74349 9.99347 -3.48441 0.387 41.05387 H ? B ? 51 HB3 1
   ATOM 6111 HD1 A TYR B 53 ? -29.88943 11.55311 -4.10361 0.387 36.98737 H ? B ? 51 HD1 1
   ATOM 6112 HD2 A TYR B 53 ? -33.26048 12.93108 -2.48592 0.387 35.56155 H ? B ? 51 HD2 1
   ATOM 6113 HE1 A TYR B 53 ? -28.86718 13.59485 -3.69885 0.387 33.83343 H ? B ? 51 HE1 1
   ATOM 6114 HE2 A TYR B 53 ? -32.24101 14.93983 -2.04571 0.387 35.06158 H ? B ? 51 HE2 1
   ATOM 6115 HH A TYR B 53 ? -30.37879 16.25503 -2.34947 0.387 34.29463 H ? B ? 51 HH 1
   ATOM 6116 N B TYR B 53 ? -34.27716 11.16884 -5.27517 0.613 32.86765 N ? B ? 51 N 1
   ATOM 6117 CA B TYR B 53 ? -32.96813 10.56059 -5.08171 0.613 31.26116 C ? B ? 51 CA 1
   ATOM 6118 C B TYR B 53 ? -33.03187 9.09643 -5.48252 0.613 31.92366 C ? B ? 51 C 1
   ATOM 6119 O B TYR B 53 ? -33.81316 8.34670 -4.89727 0.613 34.52164 O ? B ? 51 O 1
   ATOM 6120 CB B TYR B 53 ? -32.53099 10.67245 -3.60097 0.613 34.45713 C ? B ? 51 CB 1
   ATOM 6121 CG B TYR B 53 ? -32.06919 12.05509 -3.23051 0.613 27.93054 C ? B ? 51 CG 1
   ATOM 6122 CD1 B TYR B 53 ? -32.95758 13.00133 -2.76473 0.613 29.90108 C ? B ? 51 CD1 1
   ATOM 6123 CD2 B TYR B 53 ? -30.74917 12.41996 -3.39017 0.613 30.60174 C ? B ? 51 CD2 1
   ATOM 6124 CE1 B TYR B 53 ? -32.53279 14.27448 -2.42567 0.613 29.79126 C ? B ? 51 CE1 1
   ATOM 6125 CE2 B TYR B 53 ? -30.32219 13.68518 -3.09006 0.613 26.35488 C ? B ? 51 CE2 1
   ATOM 6126 CZ B TYR B 53 ? -31.20607 14.60221 -2.58135 0.613 29.50089 C ? B ? 51 CZ 1
   ATOM 6127 OH B TYR B 53 ? -30.75975 15.89098 -2.29820 0.613 29.13370 O ? B ? 51 OH 1
   ATOM 6128 H B TYR B 53 ? -34.68787 11.38375 -4.55078 0.613 39.47415 H ? B ? 51 H 1
   ATOM 6129 HA B TYR B 53 ? -32.31506 11.02250 -5.63037 0.613 37.54636 H ? B ? 51 HA 1
   ATOM 6130 HB2 B TYR B 53 ? -33.28313 10.44511 -3.03219 0.613 41.38153 H ? B ? 51 HB2 1
   ATOM 6131 HB3 B TYR B 53 ? -31.79711 10.05849 -3.44168 0.613 41.38153 H ? B ? 51 HB3 1
   ATOM 6132 HD1 B TYR B 53 ? -33.85672 12.78059 -2.67695 0.613 35.91428 H ? B ? 51 HD1 1
   ATOM 6133 HD2 B TYR B 53 ? -30.13789 11.79504 -3.70754 0.613 36.75506 H ? B ? 51 HD2 1
   ATOM 6134 HE1 B TYR B 53 ? -33.13691 14.90038 -2.09675 0.613 35.78249 H ? B ? 51 HE1 1
   ATOM 6135 HE2 B TYR B 53 ? -29.43413 13.92270 -3.23086 0.613 31.65883 H ? B ? 51 HE2 1
   ATOM 6136 HH B TYR B 53 ? -29.95401 15.97153 -2.52154 0.613 34.99342 H ? B ? 51 HH 1
   ATOM 6137 N . PRO B 54 ? -32.26284 8.65739 -6.46390 1.000 30.95187 N ? B ? 52 N 1
   ATOM 6138 CA . PRO B 54 ? -32.34215 7.24113 -6.84518 1.000 34.26543 C ? B ? 52 CA 1
   ATOM 6139 C . PRO B 54 ? -31.56386 6.37245 -5.87114 1.000 35.82789 C ? B ? 52 C 1
   ATOM 6140 O . PRO B 54 ? -30.57169 6.79271 -5.30469 1.000 34.05869 O ? B ? 52 O 1
   ATOM 6141 CB . PRO B 54 ? -31.67520 7.18944 -8.19717 1.000 32.79112 C ? B ? 52 CB 1
   ATOM 6142 CG . PRO B 54 ? -30.79337 8.35413 -8.24455 1.000 34.09647 C ? B ? 52 CG 1
   ATOM 6143 CD . PRO B 54 ? -31.28887 9.37911 -7.28020 1.000 30.52754 C ? B ? 52 CD 1
   ATOM 6144 HA . PRO B 54 ? -33.26717 6.95792 -6.91607 1.000 41.15149 H ? B ? 52 HA 1
   ATOM 6145 HB2 . PRO B 54 ? -31.16639 6.36781 -8.28047 1.000 39.38232 H ? B ? 52 HB2 1
   ATOM 6146 HB3 . PRO B 54 ? -32.34646 7.23625 -8.89582 1.000 39.38232 H ? B ? 52 HB3 1
   ATOM 6147 HG2 . PRO B 54 ? -29.89536 8.07815 -8.00309 1.000 40.94874 H ? B ? 52 HG2 1
   ATOM 6148 HG3 . PRO B 54 ? -30.79861 8.71558 -9.14468 1.000 40.94874 H ? B ? 52 HG3 1
   ATOM 6149 HD2 . PRO B 54 ? -30.56190 9.71216 -6.73112 1.000 36.66603 H ? B ? 52 HD2 1
   ATOM 6150 HD3 . PRO B 54 ? -31.71346 10.11397 -7.74987 1.000 36.66603 H ? B ? 52 HD3 1
   ATOM 6151 N . ASP B 55 ? -31.95098 5.09771 -5.80961 1.000 39.13832 N ? B ? 53 N 1
   ATOM 6152 CA . ASP B 55 ? -31.09934 4.14096 -5.11797 1.000 34.57161 C ? B ? 53 CA 1
   ATOM 6153 C . ASP B 55 ? -29.68715 4.19520 -5.69035 1.000 32.05909 C ? B ? 53 C 1
   ATOM 6154 O . ASP B 55 ? -29.45795 4.19703 -6.91385 1.000 30.38538 O ? B ? 53 O 1
   ATOM 6155 CB . ASP B 55 ? -31.71827 2.71841 -5.23201 1.000 34.07095 C ? B ? 53 CB 1
   ATOM 6156 CG . ASP B 55 ? -33.01683 2.59002 -4.46371 1.000 35.63006 C ? B ? 53 CG 1
   ATOM 6157 OD1 . ASP B 55 ? -33.32498 3.45066 -3.59332 1.000 35.01665 O ? B ? 53 OD1 1
   ATOM 6158 OD2 . ASP B 55 ? -33.80106 1.64957 -4.78858 1.000 44.09595 O ? B ? 53 OD2 1
   ATOM 6159 H . ASP B 55 ? -32.67402 4.77770 -6.14785 1.000 46.99896 H ? B ? 53 H 1
   ATOM 6160 HA . ASP B 55 ? -31.04083 4.35319 -4.17328 1.000 41.51890 H ? B ? 53 HA 1
   ATOM 6161 HB2 . ASP B 55 ? -31.89984 2.52518 -6.16507 1.000 40.91811 H ? B ? 53 HB2 1
   ATOM 6162 HB3 . ASP B 55 ? -31.09145 2.07002 -4.87481 1.000 40.91811 H ? B ? 53 HB3 1
   ATOM 6163 N . GLY B 56 ? -28.68576 4.19126 -4.79500 1.000 34.53455 N ? B ? 54 N 1
   ATOM 6164 CA . GLY B 56 ? -27.30466 4.32366 -5.18191 1.000 28.53292 C ? B ? 54 CA 1
   ATOM 6165 C . GLY B 56 ? -26.72932 5.73601 -5.06777 1.000 32.35116 C ? B ? 54 C 1
   ATOM 6166 O . GLY B 56 ? -25.51364 5.91516 -5.17112 1.000 34.56351 O ? B ? 54 O 1
   ATOM 6167 H . GLY B 56 ? -28.80087 4.11085 -3.94654 1.000 41.47444 H ? B ? 54 H 1
   ATOM 6168 HA2 . GLY B 56 ? -26.76897 3.74142 -4.62073 1.000 34.27248 H ? B ? 54 HA2 1
   ATOM 6169 HA3 . GLY B 56 ? -27.21392 4.04270 -6.10589 1.000 34.27248 H ? B ? 54 HA3 1
   ATOM 6170 N A ALA B 57 ? -27.57201 6.74472 -4.97021 0.478 30.36619 N ? B ? 55 N 1
   ATOM 6171 CA A ALA B 57 ? -27.08733 8.05243 -4.56728 0.478 30.75082 C ? B ? 55 CA 1
   ATOM 6172 C A ALA B 57 ? -26.15484 7.88874 -3.37200 0.478 30.27207 C ? B ? 55 C 1
   ATOM 6173 O A ALA B 57 ? -26.33666 7.00006 -2.53464 0.478 29.96724 O ? B ? 55 O 1
   ATOM 6174 CB A ALA B 57 ? -28.26266 8.95591 -4.18331 0.478 30.91790 C ? B ? 55 CB 1
   ATOM 6175 H A ALA B 57 ? -28.41621 6.70185 -5.12861 0.478 36.47241 H ? B ? 55 H 1
   ATOM 6176 HA A ALA B 57 ? -26.60922 8.47454 -5.29813 0.478 36.93396 H ? B ? 55 HA 1
   ATOM 6177 HB1 A ALA B 57 ? -27.92160 9.82942 -3.93521 0.478 37.13445 H ? B ? 55 HB1 1
   ATOM 6178 HB2 A ALA B 57 ? -28.85967 9.03759 -4.94344 0.478 37.13445 H ? B ? 55 HB2 1
   ATOM 6179 HB3 A ALA B 57 ? -28.73384 8.55966 -3.43372 0.478 37.13445 H ? B ? 55 HB3 1
   ATOM 6180 N B ALA B 57 ? -27.56720 6.73526 -4.88868 0.522 30.32704 N ? B ? 55 N 1
   ATOM 6181 CA B ALA B 57 ? -27.09194 8.08139 -4.59466 0.522 30.72231 C ? B ? 55 CA 1
   ATOM 6182 C B ALA B 57 ? -26.32504 8.09679 -3.27683 0.522 30.56715 C ? B ? 55 C 1
   ATOM 6183 O B ALA B 57 ? -26.80891 7.56870 -2.25944 0.522 28.59492 O ? B ? 55 O 1
   ATOM 6184 CB B ALA B 57 ? -28.28350 9.03175 -4.49879 0.522 31.08154 C ? B ? 55 CB 1
   ATOM 6185 H B ALA B 57 ? -28.42342 6.66674 -4.93101 0.522 36.42542 H ? B ? 55 H 1
   ATOM 6186 HA B ALA B 57 ? -26.50090 8.37854 -5.30409 0.522 36.89975 H ? B ? 55 HA 1
   ATOM 6187 HB1 B ALA B 57 ? -27.95926 9.92714 -4.31425 0.522 37.33082 H ? B ? 55 HB1 1
   ATOM 6188 HB2 B ALA B 57 ? -28.76445 9.02118 -5.34110 0.522 37.33082 H ? B ? 55 HB2 1
   ATOM 6189 HB3 B ALA B 57 ? -28.86600 8.73653 -3.78155 0.522 37.33082 H ? B ? 55 HB3 1
   ATOM 6190 N C ALA B 57 ? -27.58223 6.73663 -4.87006 0.000 30.24465 N ? B ? 55 N 1
   ATOM 6191 CA C ALA B 57 ? -27.10126 8.07404 -4.57158 0.000 30.85324 C ? B ? 55 CA 1
   ATOM 6192 C C ALA B 57 ? -26.28817 8.05267 -3.28494 0.000 30.25851 C ? B ? 55 C 1
   ATOM 6193 O C ALA B 57 ? -26.66039 7.40155 -2.30974 0.000 29.83502 O ? B ? 55 O 1
   ATOM 6194 CB C ALA B 57 ? -28.27670 9.04187 -4.43840 0.000 31.03510 C ? B ? 55 CB 1
   ATOM 6195 H C ALA B 57 ? -28.43861 6.66517 -4.90355 0.000 36.32656 H ? B ? 55 H 1
   ATOM 6196 HA C ALA B 57 ? -26.53599 8.39027 -5.29363 0.000 37.05686 H ? B ? 55 HA 1
   ATOM 6197 HB1 C ALA B 57 ? -27.94249 9.90766 -4.15625 0.000 37.27509 H ? B ? 55 HB1 1
   ATOM 6198 HB2 C ALA B 57 ? -28.71871 9.12207 -5.29810 0.000 37.27509 H ? B ? 55 HB2 1
   ATOM 6199 HB3 C ALA B 57 ? -28.89749 8.69579 -3.77829 0.000 37.27509 H ? B ? 55 HB3 1
   ATOM 6200 N . VAL B 58 ? -25.17331 8.76799 -3.28004 1.000 30.42506 N ? B ? 56 N 1
   ATOM 6201 CA . VAL B 58 ? -24.31366 8.87056 -2.10546 1.000 31.59189 C ? B ? 56 CA 1
   ATOM 6202 C . VAL B 58 ? -23.88456 10.31437 -1.92380 1.000 26.74654 C ? B ? 56 C 1
   ATOM 6203 O . VAL B 58 ? -23.43734 10.97685 -2.88724 1.000 28.49147 O ? B ? 56 O 1
   ATOM 6204 HA . VAL B 58 ? -24.81227 8.62747 -1.30972 1.000 37.94325 H ? B ? 56 HA 1
   ATOM 6205 CB A VAL B 58 ? -23.05601 7.98699 -2.22382 0.277 30.49293 C ? B ? 56 CB 1
   ATOM 6206 CG1 A VAL B 58 ? -22.40104 7.88331 -0.85429 0.277 30.74255 C ? B ? 56 CG1 1
   ATOM 6207 CG2 A VAL B 58 ? -23.34217 6.59862 -2.79481 0.277 29.87108 C ? B ? 56 CG2 1
   ATOM 6208 H A VAL B 58 ? -24.97675 9.33255 -3.89830 0.478 36.54305 H ? B ? 56 H 1
   ATOM 6209 HB A VAL B 58 ? -22.45067 8.40527 -2.85588 0.277 36.62450 H ? B ? 56 HB 1
   ATOM 6210 HG11 A VAL B 58 ? -21.63020 7.29777 -0.91639 0.277 36.92403 H ? B ? 56 HG11 1
   ATOM 6211 HG12 A VAL B 58 ? -22.12249 8.76779 -0.56967 0.277 36.92403 H ? B ? 56 HG12 1
   ATOM 6212 HG13 A VAL B 58 ? -23.04262 7.51982 -0.22410 0.277 36.92403 H ? B ? 56 HG13 1
   ATOM 6213 HG21 A VAL B 58 ? -22.50349 6.12442 -2.90734 0.277 35.87827 H ? B ? 56 HG21 1
   ATOM 6214 HG22 A VAL B 58 ? -23.91510 6.11575 -2.17878 0.277 35.87827 H ? B ? 56 HG22 1
   ATOM 6215 HG23 A VAL B 58 ? -23.78531 6.69498 -3.65227 0.277 35.87827 H ? B ? 56 HG23 1
   ATOM 6216 CB B VAL B 58 ? -23.10523 7.93205 -2.23288 0.723 30.53667 C ? B ? 56 CB 1
   ATOM 6217 CG1 B VAL B 58 ? -22.21213 8.05889 -1.05748 0.723 31.32425 C ? B ? 56 CG1 1
   ATOM 6218 CG2 B VAL B 58 ? -23.60828 6.47362 -2.36804 0.723 30.21586 C ? B ? 56 CG2 1
   ATOM 6219 H B VAL B 58 ? -24.86353 9.18106 -3.96780 0.522 36.54305 H ? B ? 56 H 1
   ATOM 6220 HB B VAL B 58 ? -22.59215 8.17210 -3.02030 0.723 36.67698 H ? B ? 56 HB 1
   ATOM 6221 HG11 B VAL B 58 ? -21.72482 7.22844 -0.94006 0.723 37.62208 H ? B ? 56 HG11 1
   ATOM 6222 HG12 B VAL B 58 ? -21.59100 8.78816 -1.21004 0.723 37.62208 H ? B ? 56 HG12 1
   ATOM 6223 HG13 B VAL B 58 ? -22.74949 8.24117 -0.27077 0.723 37.62208 H ? B ? 56 HG13 1
   ATOM 6224 HG21 B VAL B 58 ? -22.84437 5.87597 -2.38076 0.723 36.29200 H ? B ? 56 HG21 1
   ATOM 6225 HG22 B VAL B 58 ? -24.17890 6.26503 -1.61188 0.723 36.29200 H ? B ? 56 HG22 1
   ATOM 6226 HG23 B VAL B 58 ? -24.10931 6.38766 -3.19416 0.723 36.29200 H ? B ? 56 HG23 1
   ATOM 6227 H C VAL B 58 ? -24.88627 9.21263 -3.95791 0.000 36.54305 H ? B ? 56 H 1
   ATOM 6228 N . LEU B 59 ? -24.11459 10.81983 -0.71962 1.000 28.02613 N ? B ? 57 N 1
   ATOM 6229 CA . LEU B 59 ? -23.63303 12.11056 -0.24369 1.000 25.27548 C ? B ? 57 CA 1
   ATOM 6230 C . LEU B 59 ? -22.52984 11.85476 0.77969 1.000 29.93655 C ? B ? 57 C 1
   ATOM 6231 O . LEU B 59 ? -22.65704 10.95533 1.59884 1.000 28.80416 O ? B ? 57 O 1
   ATOM 6232 H . LEU B 59 ? -24.57632 10.40817 -0.12218 1.000 33.66433 H ? B ? 57 H 1
   ATOM 6233 HA . LEU B 59 ? -23.27151 12.63679 -0.97395 1.000 30.36355 H ? B ? 57 HA 1
   ATOM 6234 CB A LEU B 59 ? -24.74753 12.90444 0.38983 0.391 26.70522 C ? B ? 57 CB 1
   ATOM 6235 CG A LEU B 59 ? -25.79868 13.32992 -0.63520 0.391 26.60407 C ? B ? 57 CG 1
   ATOM 6236 CD1 A LEU B 59 ? -26.93313 13.92357 0.08028 0.391 26.88204 C ? B ? 57 CD1 1
   ATOM 6237 CD2 A LEU B 59 ? -25.15087 14.29646 -1.58953 0.391 26.86628 C ? B ? 57 CD2 1
   ATOM 6238 HB2 A LEU B 59 ? -25.18274 12.35986 1.06431 0.391 32.07923 H ? B ? 57 HB2 1
   ATOM 6239 HB3 A LEU B 59 ? -24.37773 13.70363 0.79658 0.391 32.07923 H ? B ? 57 HB3 1
   ATOM 6240 HG A LEU B 59 ? -26.14115 12.58414 -1.15232 0.391 31.95785 H ? B ? 57 HG 1
   ATOM 6241 HD11 A LEU B 59 ? -27.58857 14.22997 -0.56580 0.391 32.29143 H ? B ? 57 HD11 1
   ATOM 6242 HD12 A LEU B 59 ? -27.32770 13.25245 0.65891 0.391 32.29143 H ? B ? 57 HD12 1
   ATOM 6243 HD13 A LEU B 59 ? -26.61590 14.67176 0.60989 0.391 32.29143 H ? B ? 57 HD13 1
   ATOM 6244 HD21 A LEU B 59 ? -25.84259 14.79239 -2.05480 0.391 32.27251 H ? B ? 57 HD21 1
   ATOM 6245 HD22 A LEU B 59 ? -24.58752 14.90611 -1.08766 0.391 32.27251 H ? B ? 57 HD22 1
   ATOM 6246 HD23 A LEU B 59 ? -24.61465 13.79940 -2.22695 0.391 32.27251 H ? B ? 57 HD23 1
   ATOM 6247 CB B LEU B 59 ? -24.75653 12.91410 0.39314 0.132 26.65244 C ? B ? 57 CB 1
   ATOM 6248 CG B LEU B 59 ? -25.80138 13.44318 -0.58581 0.132 26.77409 C ? B ? 57 CG 1
   ATOM 6249 CD1 B LEU B 59 ? -26.97250 13.97992 0.18055 0.132 26.78524 C ? B ? 57 CD1 1
   ATOM 6250 CD2 B LEU B 59 ? -25.17695 14.50431 -1.46311 0.132 27.04235 C ? B ? 57 CD2 1
   ATOM 6251 HB2 B LEU B 59 ? -25.21566 12.34674 1.03206 0.132 32.01590 H ? B ? 57 HB2 1
   ATOM 6252 HB3 B LEU B 59 ? -24.36815 13.67827 0.84714 0.132 32.01590 H ? B ? 57 HB3 1
   ATOM 6253 HG B LEU B 59 ? -26.12419 12.73428 -1.16387 0.132 32.16188 H ? B ? 57 HG 1
   ATOM 6254 HD11 B LEU B 59 ? -27.63130 14.31858 -0.44571 0.132 32.17527 H ? B ? 57 HD11 1
   ATOM 6255 HD12 B LEU B 59 ? -27.35735 13.26479 0.71100 0.132 32.17527 H ? B ? 57 HD12 1
   ATOM 6256 HD13 B LEU B 59 ? -26.66905 14.69563 0.76070 0.132 32.17527 H ? B ? 57 HD13 1
   ATOM 6257 HD21 B LEU B 59 ? -25.87553 14.94442 -1.97221 0.132 32.48380 H ? B ? 57 HD21 1
   ATOM 6258 HD22 B LEU B 59 ? -24.72029 15.14993 -0.90138 0.132 32.48380 H ? B ? 57 HD22 1
   ATOM 6259 HD23 B LEU B 59 ? -24.54371 14.08356 -2.06551 0.132 32.48380 H ? B ? 57 HD23 1
   ATOM 6260 CB C LEU B 59 ? -24.76076 12.91165 0.37961 0.477 26.74444 C ? B ? 57 CB 1
   ATOM 6261 CG C LEU B 59 ? -25.80958 13.32855 -0.64741 0.477 26.56270 C ? B ? 57 CG 1
   ATOM 6262 CD1 C LEU B 59 ? -27.18946 13.35174 -0.13438 0.477 26.19548 C ? B ? 57 CD1 1
   ATOM 6263 CD2 C LEU B 59 ? -25.42823 14.72057 -1.13023 0.477 27.36557 C ? B ? 57 CD2 1
   ATOM 6264 HB2 C LEU B 59 ? -25.19729 12.37096 1.05637 0.477 32.12630 H ? B ? 57 HB2 1
   ATOM 6265 HB3 C LEU B 59 ? -24.39445 13.71468 0.78195 0.477 32.12630 H ? B ? 57 HB3 1
   ATOM 6266 HG C LEU B 59 ? -25.81730 12.67171 -1.36113 0.477 31.90821 H ? B ? 57 HG 1
   ATOM 6267 HD11 C LEU B 59 ? -27.79267 13.57465 -0.86056 0.477 31.46755 H ? B ? 57 HD11 1
   ATOM 6268 HD12 C LEU B 59 ? -27.40898 12.47632 0.22109 0.477 31.46755 H ? B ? 57 HD12 1
   ATOM 6269 HD13 C LEU B 59 ? -27.25464 14.01918 0.56647 0.477 31.46755 H ? B ? 57 HD13 1
   ATOM 6270 HD21 C LEU B 59 ? -26.02763 14.98149 -1.84685 0.477 32.87166 H ? B ? 57 HD21 1
   ATOM 6271 HD22 C LEU B 59 ? -25.50578 15.34356 -0.39080 0.477 32.87166 H ? B ? 57 HD22 1
   ATOM 6272 HD23 C LEU B 59 ? -24.51388 14.70318 -1.45361 0.477 32.87166 H ? B ? 57 HD23 1
   ATOM 6273 N A VAL B 60 ? -21.46177 12.64739 0.70850 0.209 25.91545 N ? B ? 58 N 1
   ATOM 6274 CA A VAL B 60 ? -20.33104 12.55729 1.62081 0.209 27.03640 C ? B ? 58 CA 1
   ATOM 6275 C A VAL B 60 ? -20.18227 13.90335 2.31933 0.209 28.73502 C ? B ? 58 C 1
   ATOM 6276 O A VAL B 60 ? -20.28130 14.96426 1.68073 0.209 27.97251 O ? B ? 58 O 1
   ATOM 6277 CB A VAL B 60 ? -19.04211 12.17077 0.87158 0.209 28.51771 C ? B ? 58 CB 1
   ATOM 6278 CG1 A VAL B 60 ? -17.86155 12.08312 1.81706 0.209 28.81755 C ? B ? 58 CG1 1
   ATOM 6279 CG2 A VAL B 60 ? -19.23462 10.84126 0.11962 0.209 29.09518 C ? B ? 58 CG2 1
   ATOM 6280 H A VAL B 60 ? -21.36930 13.26576 0.11801 0.209 31.13151 H ? B ? 58 H 1
   ATOM 6281 HA A VAL B 60 ? -20.50272 11.88383 2.29748 0.209 32.47665 H ? B ? 58 HA 1
   ATOM 6282 HB A VAL B 60 ? -18.84660 12.86470 0.22263 0.209 34.25422 H ? B ? 58 HB 1
   ATOM 6283 HG11 A VAL B 60 ? -17.12163 11.65416 1.35945 0.209 34.61404 H ? B ? 58 HG11 1
   ATOM 6284 HG12 A VAL B 60 ? -17.60763 12.97890 2.08909 0.209 34.61404 H ? B ? 58 HG12 1
   ATOM 6285 HG13 A VAL B 60 ? -18.11715 11.56148 2.59389 0.209 34.61404 H ? B ? 58 HG13 1
   ATOM 6286 HG21 A VAL B 60 ? -18.38248 10.56088 -0.24935 0.209 34.94719 H ? B ? 58 HG21 1
   ATOM 6287 HG22 A VAL B 60 ? -19.56257 10.17195 0.74041 0.209 34.94719 H ? B ? 58 HG22 1
   ATOM 6288 HG23 A VAL B 60 ? -19.87727 10.97278 -0.59493 0.209 34.94719 H ? B ? 58 HG23 1
   ATOM 6289 N B VAL B 60 ? -21.42720 12.60179 0.68531 0.657 25.85320 N ? B ? 58 N 1
   ATOM 6290 CA B VAL B 60 ? -20.34842 12.48429 1.65670 0.657 27.10755 C ? B ? 58 CA 1
   ATOM 6291 C B VAL B 60 ? -20.09102 13.85207 2.28870 0.657 28.96603 C ? B ? 58 C 1
   ATOM 6292 O B VAL B 60 ? -19.90661 14.85868 1.57909 0.657 28.97401 O ? B ? 58 O 1
   ATOM 6293 CB B VAL B 60 ? -19.05346 11.93975 1.03746 0.657 28.76361 C ? B ? 58 CB 1
   ATOM 6294 CG1 B VAL B 60 ? -18.06900 11.82409 2.12942 0.657 29.02883 C ? B ? 58 CG1 1
   ATOM 6295 CG2 B VAL B 60 ? -19.23271 10.61142 0.30089 0.657 29.26463 C ? B ? 58 CG2 1
   ATOM 6296 H B VAL B 60 ? -21.28602 13.18165 0.06610 0.658 31.05681 H ? B ? 58 H 1
   ATOM 6297 HA B VAL B 60 ? -20.63984 11.87172 2.35004 0.658 32.56204 H ? B ? 58 HA 1
   ATOM 6298 HB B VAL B 60 ? -18.74427 12.54986 0.34966 0.658 34.54931 H ? B ? 58 HB 1
   ATOM 6299 HG11 B VAL B 60 ? -17.32685 11.27658 1.82884 0.658 34.86757 H ? B ? 58 HG11 1
   ATOM 6300 HG12 B VAL B 60 ? -17.75236 12.71035 2.36433 0.658 34.86757 H ? B ? 58 HG12 1
   ATOM 6301 HG13 B VAL B 60 ? -18.49535 11.41103 2.89656 0.658 34.86757 H ? B ? 58 HG13 1
   ATOM 6302 HG21 B VAL B 60 ? -18.36365 10.28908 0.01499 0.658 35.15053 H ? B ? 58 HG21 1
   ATOM 6303 HG22 B VAL B 60 ? -19.64214 9.96969 0.90209 0.658 35.15053 H ? B ? 58 HG22 1
   ATOM 6304 HG23 B VAL B 60 ? -19.80336 10.75265 -0.47067 0.658 35.15053 H ? B ? 58 HG23 1
   ATOM 6305 N C VAL B 60 ? -21.45345 12.64088 0.70474 0.134 25.93549 N ? B ? 58 N 1
   ATOM 6306 CA C VAL B 60 ? -20.32028 12.54440 1.61858 0.134 27.05862 C ? B ? 58 CA 1
   ATOM 6307 C C VAL B 60 ? -20.13881 13.89325 2.30541 0.134 28.73845 C ? B ? 58 C 1
   ATOM 6308 O C VAL B 60 ? -20.15986 14.94781 1.64637 0.134 28.06681 O ? B ? 58 O 1
   ATOM 6309 CB C VAL B 60 ? -19.03455 12.12805 0.87824 0.134 28.52472 C ? B ? 58 CB 1
   ATOM 6310 CG1 C VAL B 60 ? -17.83113 12.15609 1.81045 0.134 28.78185 C ? B ? 58 CG1 1
   ATOM 6311 CG2 C VAL B 60 ? -19.19043 10.74012 0.23961 0.134 29.18196 C ? B ? 58 CG2 1
   ATOM 6312 H C VAL B 60 ? -21.35678 13.25669 0.11226 0.134 31.15556 H ? B ? 58 H 1
   ATOM 6313 HA C VAL B 60 ? -20.51155 11.88132 2.30022 0.134 32.50332 H ? B ? 58 HA 1
   ATOM 6314 HB C VAL B 60 ? -18.87660 12.76896 0.16747 0.134 34.26264 H ? B ? 58 HB 1
   ATOM 6315 HG11 C VAL B 60 ? -17.10496 11.65792 1.40375 0.134 34.57120 H ? B ? 58 HG11 1
   ATOM 6316 HG12 C VAL B 60 ? -17.56212 13.07734 1.95124 0.134 34.57120 H ? B ? 58 HG12 1
   ATOM 6317 HG13 C VAL B 60 ? -18.07746 11.75045 2.65642 0.134 34.57120 H ? B ? 58 HG13 1
   ATOM 6318 HG21 C VAL B 60 ? -18.35835 10.49769 -0.19603 0.134 35.05132 H ? B ? 58 HG21 1
   ATOM 6319 HG22 C VAL B 60 ? -19.40089 10.09527 0.93299 0.134 35.05132 H ? B ? 58 HG22 1
   ATOM 6320 HG23 C VAL B 60 ? -19.90820 10.77117 -0.41211 0.134 35.05132 H ? B ? 58 HG23 1
   ATOM 6321 N . PHE B 61 ? -19.96198 13.85251 3.62776 1.000 28.76318 N ? B ? 59 N 1
   ATOM 6322 CA . PHE B 61 ? -19.60638 15.02885 4.47729 1.000 27.12237 C ? B ? 59 CA 1
   ATOM 6323 C . PHE B 61 ? -18.14907 14.81830 4.85666 1.000 29.98155 C ? B ? 59 C 1
   ATOM 6324 O . PHE B 61 ? -17.86226 13.93309 5.65189 1.000 26.81106 O ? B ? 59 O 1
   ATOM 6325 HA . PHE B 61 ? -19.66958 15.89216 4.03958 1.000 32.57982 H ? B ? 59 HA 1
   ATOM 6326 CB A PHE B 61 ? -20.52995 15.07901 5.68607 0.111 28.39227 C ? B ? 59 CB 1
   ATOM 6327 CG A PHE B 61 ? -20.21771 16.16139 6.67500 0.111 29.58447 C ? B ? 59 CG 1
   ATOM 6328 CD1 A PHE B 61 ? -19.18605 16.02288 7.58809 0.111 30.77017 C ? B ? 59 CD1 1
   ATOM 6329 CD2 A PHE B 61 ? -21.00521 17.29564 6.73008 0.111 30.10806 C ? B ? 59 CD2 1
   ATOM 6330 CE1 A PHE B 61 ? -18.92545 17.01948 8.52030 0.111 31.76364 C ? B ? 59 CE1 1
   ATOM 6331 CE2 A PHE B 61 ? -20.75592 18.28810 7.65492 0.111 30.56562 C ? B ? 59 CE2 1
   ATOM 6332 CZ A PHE B 61 ? -19.71716 18.15327 8.55475 0.111 31.30721 C ? B ? 59 CZ 1
   ATOM 6333 H A PHE B 61 ? -20.01035 13.12412 4.08241 0.209 34.54879 H ? B ? 59 H 1
   ATOM 6334 HB2 A PHE B 61 ? -21.43708 15.22267 5.37403 0.111 34.10370 H ? B ? 59 HB2 1
   ATOM 6335 HB3 A PHE B 61 ? -20.47034 14.23133 6.15382 0.111 34.10370 H ? B ? 59 HB3 1
   ATOM 6336 HD1 A PHE B 61 ? -18.66206 15.25462 7.57723 0.111 36.95718 H ? B ? 59 HD1 1
   ATOM 6337 HD2 A PHE B 61 ? -21.71348 17.39116 6.13500 0.111 36.16264 H ? B ? 59 HD2 1
   ATOM 6338 HE1 A PHE B 61 ? -18.22062 16.92460 9.11955 0.111 38.14935 H ? B ? 59 HE1 1
   ATOM 6339 HE2 A PHE B 61 ? -21.28880 19.05009 7.67253 0.111 36.71172 H ? B ? 59 HE2 1
   ATOM 6340 HZ A PHE B 61 ? -19.55080 18.82095 9.18039 0.111 37.60163 H ? B ? 59 HZ 1
   ATOM 6341 CB B PHE B 61 ? -20.56569 14.99339 5.65862 0.674 28.52750 C ? B ? 59 CB 1
   ATOM 6342 CG B PHE B 61 ? -20.44276 16.08375 6.65791 0.674 29.08405 C ? B ? 59 CG 1
   ATOM 6343 CD1 B PHE B 61 ? -19.47102 16.04868 7.62734 0.674 31.10027 C ? B ? 59 CD1 1
   ATOM 6344 CD2 B PHE B 61 ? -21.43597 17.03896 6.75577 0.674 30.36001 C ? B ? 59 CD2 1
   ATOM 6345 CE1 B PHE B 61 ? -19.41935 17.03366 8.63176 0.674 32.99283 C ? B ? 59 CE1 1
   ATOM 6346 CE2 B PHE B 61 ? -21.40368 18.02896 7.75076 0.674 30.71415 C ? B ? 59 CE2 1
   ATOM 6347 CZ B PHE B 61 ? -20.37777 18.04456 8.68077 0.674 30.42387 C ? B ? 59 CZ 1
   ATOM 6348 H B PHE B 61 ? -20.08068 13.14580 4.10323 0.658 34.54879 H ? B ? 59 H 1
   ATOM 6349 HB2 B PHE B 61 ? -21.47045 15.02993 5.31081 0.674 34.26597 H ? B ? 59 HB2 1
   ATOM 6350 HB3 B PHE B 61 ? -20.42601 14.15881 6.13282 0.674 34.26597 H ? B ? 59 HB3 1
   ATOM 6351 HD1 B PHE B 61 ? -18.83945 15.36606 7.62032 0.674 37.35329 H ? B ? 59 HD1 1
   ATOM 6352 HD2 B PHE B 61 ? -22.14112 17.02595 6.14955 0.674 36.46499 H ? B ? 59 HD2 1
   ATOM 6353 HE1 B PHE B 61 ? -18.74078 17.00972 9.26727 0.674 39.62437 H ? B ? 59 HE1 1
   ATOM 6354 HE2 B PHE B 61 ? -22.07190 18.67486 7.78531 0.674 36.88996 H ? B ? 59 HE2 1
   ATOM 6355 HZ B PHE B 61 ? -20.32932 18.71468 9.32381 0.674 36.54162 H ? B ? 59 HZ 1
   ATOM 6356 CB C PHE B 61 ? -20.51114 15.10021 5.69689 0.215 28.40223 C ? B ? 59 CB 1
   ATOM 6357 CG C PHE B 61 ? -20.19670 16.22567 6.64087 0.215 29.54295 C ? B ? 59 CG 1
   ATOM 6358 CD1 C PHE B 61 ? -19.09833 16.17302 7.48553 0.215 30.63284 C ? B ? 59 CD1 1
   ATOM 6359 CD2 C PHE B 61 ? -21.03430 17.32189 6.71145 0.215 30.10810 C ? B ? 59 CD2 1
   ATOM 6360 CE1 C PHE B 61 ? -18.83182 17.21420 8.37333 0.215 31.66777 C ? B ? 59 CE1 1
   ATOM 6361 CE2 C PHE B 61 ? -20.77925 18.35890 7.58926 0.215 30.57282 C ? B ? 59 CE2 1
   ATOM 6362 CZ C PHE B 61 ? -19.68129 18.30886 8.42507 0.215 31.21120 C ? B ? 59 CZ 1
   ATOM 6363 H C PHE B 61 ? -20.04271 13.13090 4.08859 0.134 34.54879 H ? B ? 59 H 1
   ATOM 6364 HB2 C PHE B 61 ? -21.42604 15.21686 5.39650 0.215 34.11565 H ? B ? 59 HB2 1
   ATOM 6365 HB3 C PHE B 61 ? -20.42787 14.27047 6.19237 0.215 34.11565 H ? B ? 59 HB3 1
   ATOM 6366 HD1 C PHE B 61 ? -18.53317 15.43491 7.45947 0.215 36.79239 H ? B ? 59 HD1 1
   ATOM 6367 HD2 C PHE B 61 ? -21.78175 17.36291 6.15960 0.215 36.16270 H ? B ? 59 HD2 1
   ATOM 6368 HE1 C PHE B 61 ? -18.08702 17.17474 8.92887 0.215 38.03430 H ? B ? 59 HE1 1
   ATOM 6369 HE2 C PHE B 61 ? -21.34940 19.09311 7.61698 0.215 36.72035 H ? B ? 59 HE2 1
   ATOM 6370 HZ C PHE B 61 ? -19.51269 19.00464 9.01866 0.215 37.48642 H ? B ? 59 HZ 1
   ATOM 6371 N . ASP B 62 ? -17.22201 15.55133 4.22967 1.000 26.75993 N ? B ? 60 N 1
   ATOM 6372 CA . ASP B 62 ? -15.80046 15.36293 4.36585 1.000 26.49343 C ? B ? 60 CA 1
   ATOM 6373 C . ASP B 62 ? -15.27934 16.39990 5.33779 1.000 32.20521 C ? B ? 60 C 1
   ATOM 6374 O . ASP B 62 ? -15.31639 17.59595 5.04438 1.000 27.33454 O ? B ? 60 O 1
   ATOM 6375 H . ASP B 62 ? -17.41669 16.19534 3.69399 1.000 32.14489 H ? B ? 60 H 1
   ATOM 6376 HA . ASP B 62 ? -15.63757 14.46971 4.70721 1.000 31.82510 H ? B ? 60 HA 1
   ATOM 6377 CB A ASP B 62 ? -15.09289 15.48537 3.01196 0.060 26.52160 C ? B ? 60 CB 1
   ATOM 6378 CG A ASP B 62 ? -13.64080 15.07478 3.06465 0.060 28.10611 C ? B ? 60 CG 1
   ATOM 6379 OD1 A ASP B 62 ? -13.17333 14.68679 4.15430 0.060 27.63052 O ? B ? 60 OD1 1
   ATOM 6380 OD2 A ASP B 62 ? -12.96356 15.15641 2.02261 0.060 27.12280 O ? B ? 60 OD2 1
   ATOM 6381 HB2 A ASP B 62 ? -15.54170 14.91413 2.36918 0.060 31.85889 H ? B ? 60 HB2 1
   ATOM 6382 HB3 A ASP B 62 ? -15.13165 16.40917 2.71869 0.060 31.85889 H ? B ? 60 HB3 1
   ATOM 6383 CB B ASP B 62 ? -15.10948 15.50070 3.00663 0.357 26.67720 C ? B ? 60 CB 1
   ATOM 6384 CG B ASP B 62 ? -13.73362 14.86631 2.95992 0.357 28.01513 C ? B ? 60 CG 1
   ATOM 6385 OD1 B ASP B 62 ? -13.19677 14.46627 4.01735 0.357 27.79915 O ? B ? 60 OD1 1
   ATOM 6386 OD2 B ASP B 62 ? -13.16666 14.80127 1.85906 0.357 27.21611 O ? B ? 60 OD2 1
   ATOM 6387 HB2 B ASP B 62 ? -15.65753 15.07049 2.33175 0.357 32.04561 H ? B ? 60 HB2 1
   ATOM 6388 HB3 B ASP B 62 ? -15.00866 16.44323 2.80076 0.357 32.04561 H ? B ? 60 HB3 1
   ATOM 6389 CB C ASP B 62 ? -15.05628 15.50192 3.01933 0.583 26.73289 C ? B ? 60 CB 1
   ATOM 6390 CG C ASP B 62 ? -13.60771 15.01415 3.08448 0.583 28.24155 C ? B ? 60 CG 1
   ATOM 6391 OD1 C ASP B 62 ? -13.24878 14.42041 4.11901 0.583 27.78316 O ? B ? 60 OD1 1
   ATOM 6392 OD2 C ASP B 62 ? -12.81849 15.26514 2.15810 0.583 26.59640 O ? B ? 60 OD2 1
   ATOM 6393 HB2 C ASP B 62 ? -15.51879 14.97652 2.34781 0.583 32.11244 H ? B ? 60 HB2 1
   ATOM 6394 HB3 C ASP B 62 ? -15.04569 16.43655 2.75999 0.583 32.11244 H ? B ? 60 HB3 1
   ATOM 6395 N A LEU B 63 ? -14.65892 15.98421 6.44593 0.608 27.48858 N ? B ? 61 N 1
   ATOM 6396 CA A LEU B 63 ? -14.30292 16.96421 7.46448 0.608 25.19008 C ? B ? 61 CA 1
   ATOM 6397 C A LEU B 63 ? -12.81058 17.05007 7.73011 0.608 31.14479 C ? B ? 61 C 1
   ATOM 6398 O A LEU B 63 ? -12.16605 16.03311 8.06713 0.608 26.85020 O ? B ? 61 O 1
   ATOM 6399 CB A LEU B 63 ? -15.05353 16.64854 8.75706 0.608 25.34496 C ? B ? 61 CB 1
   ATOM 6400 CG A LEU B 63 ? -14.70834 17.53414 9.98264 0.608 26.09905 C ? B ? 61 CG 1
   ATOM 6401 CD1 A LEU B 63 ? -15.16035 18.96625 9.86053 0.608 25.66671 C ? B ? 61 CD1 1
   ATOM 6402 CD2 A LEU B 63 ? -15.35561 16.97107 11.21273 0.608 31.61077 C ? B ? 61 CD2 1
   ATOM 6403 H A LEU B 63 ? -14.44407 15.16968 6.61906 0.608 33.01927 H ? B ? 61 H 1
   ATOM 6404 HA A LEU B 63 ? -14.54253 17.84165 7.12744 0.608 30.26107 H ? B ? 61 HA 1
   ATOM 6405 HB2 A LEU B 63 ? -16.00299 16.75176 8.58745 0.608 30.44693 H ? B ? 61 HB2 1
   ATOM 6406 HB3 A LEU B 63 ? -14.85828 15.73073 9.00284 0.608 30.44693 H ? B ? 61 HB3 1
   ATOM 6407 HG A LEU B 63 ? -13.74019 17.53593 10.04244 0.608 31.35183 H ? B ? 61 HG 1
   ATOM 6408 HD11 A LEU B 63 ? -14.90858 19.44654 10.66479 0.608 30.83303 H ? B ? 61 HD11 1
   ATOM 6409 HD12 A LEU B 63 ? -14.73260 19.36764 9.08798 0.608 30.83303 H ? B ? 61 HD12 1
   ATOM 6410 HD13 A LEU B 63 ? -16.12407 18.98508 9.75203 0.608 30.83303 H ? B ? 61 HD13 1
   ATOM 6411 HD21 A LEU B 63 ? -15.13923 17.53664 11.97049 0.608 37.96590 H ? B ? 61 HD21 1
   ATOM 6412 HD22 A LEU B 63 ? -16.31638 16.94737 11.08134 0.608 37.96590 H ? B ? 61 HD22 1
   ATOM 6413 HD23 A LEU B 63 ? -15.02012 16.07350 11.36342 0.608 37.96590 H ? B ? 61 HD23 1
   ATOM 6414 N B LEU B 63 ? -14.96231 15.93795 6.55186 0.392 27.73259 N ? B ? 61 N 1
   ATOM 6415 CA B LEU B 63 ? -14.72079 16.80632 7.68574 0.392 25.90154 C ? B ? 61 CA 1
   ATOM 6416 C B LEU B 63 ? -13.23567 16.81818 7.99229 0.392 30.62005 C ? B ? 61 C 1
   ATOM 6417 O B LEU B 63 ? -12.64677 15.75783 8.29303 0.392 25.42286 O ? B ? 61 O 1
   ATOM 6418 CB B LEU B 63 ? -15.49717 16.33983 8.90371 0.392 24.35901 C ? B ? 61 CB 1
   ATOM 6419 CG B LEU B 63 ? -15.10289 17.20559 10.12416 0.392 27.94022 C ? B ? 61 CG 1
   ATOM 6420 CD1 B LEU B 63 ? -15.72391 18.58179 10.05243 0.392 26.59299 C ? B ? 61 CD1 1
   ATOM 6421 CD2 B LEU B 63 ? -15.54308 16.49431 11.37464 0.392 33.23987 C ? B ? 61 CD2 1
   ATOM 6422 H B LEU B 63 ? -14.88156 15.10225 6.73809 0.392 33.31208 H ? B ? 61 H 1
   ATOM 6423 HA B LEU B 63 ? -15.00116 17.70730 7.46098 0.392 31.11483 H ? B ? 61 HA 1
   ATOM 6424 HB2 B LEU B 63 ? -16.44891 16.43608 8.74300 0.392 29.26378 H ? B ? 61 HB2 1
   ATOM 6425 HB3 B LEU B 63 ? -15.28480 15.41249 9.09302 0.392 29.26378 H ? B ? 61 HB3 1
   ATOM 6426 HG B LEU B 63 ? -14.14140 17.33318 10.13718 0.392 33.56124 H ? B ? 61 HG 1
   ATOM 6427 HD11 B LEU B 63 ? -15.47025 19.08429 10.84241 0.392 31.94456 H ? B ? 61 HD11 1
   ATOM 6428 HD12 B LEU B 63 ? -15.40183 19.03249 9.25617 0.392 31.94456 H ? B ? 61 HD12 1
   ATOM 6429 HD13 B LEU B 63 ? -16.68889 18.49118 10.01377 0.392 31.94456 H ? B ? 61 HD13 1
   ATOM 6430 HD21 B LEU B 63 ? -15.56685 17.12939 12.10745 0.392 39.92082 H ? B ? 61 HD21 1
   ATOM 6431 HD22 B LEU B 63 ? -16.42698 16.12139 11.23131 0.392 39.92082 H ? B ? 61 HD22 1
   ATOM 6432 HD23 B LEU B 63 ? -14.91260 15.78424 11.57263 0.392 39.92082 H ? B ? 61 HD23 1
   ATOM 6433 N A PHE B 64 ? -12.28597 18.26039 7.63173 0.608 28.69984 N ? B ? 62 N 1
   ATOM 6434 CA A PHE B 64 ? -10.89347 18.57719 7.88870 0.608 25.43433 C ? B ? 62 CA 1
   ATOM 6435 C A PHE B 64 ? -10.77552 19.40541 9.16699 0.608 31.07997 C ? B ? 62 C 1
   ATOM 6436 O A PHE B 64 ? -11.48205 20.41717 9.34490 0.608 27.69448 O ? B ? 62 O 1
   ATOM 6437 CB A PHE B 64 ? -10.27389 19.32322 6.69627 0.608 28.31580 C ? B ? 62 CB 1
   ATOM 6438 CG A PHE B 64 ? -9.81524 18.40663 5.59524 0.608 26.29450 C ? B ? 62 CG 1
   ATOM 6439 CD1 A PHE B 64 ? -10.72454 17.85111 4.69596 0.608 29.14208 C ? B ? 62 CD1 1
   ATOM 6440 CD2 A PHE B 64 ? -8.50008 18.01262 5.51553 0.608 29.50417 C ? B ? 62 CD2 1
   ATOM 6441 CE1 A PHE B 64 ? -10.30972 16.97297 3.74013 0.608 26.91647 C ? B ? 62 CE1 1
   ATOM 6442 CE2 A PHE B 64 ? -8.09297 17.14043 4.55547 0.608 28.03041 C ? B ? 62 CE2 1
   ATOM 6443 CZ A PHE B 64 ? -8.99673 16.62502 3.67274 0.608 30.69849 C ? B ? 62 CZ 1
   ATOM 6444 H A PHE B 64 ? -12.74312 18.95261 7.40491 0.608 34.47279 H ? B ? 62 H 1
   ATOM 6445 HA A PHE B 64 ? -10.39506 17.75624 8.02483 0.608 30.55418 H ? B ? 62 HA 1
   ATOM 6446 HB2 A PHE B 64 ? -10.93642 19.92675 6.32517 0.608 34.01194 H ? B ? 62 HB2 1
   ATOM 6447 HB3 A PHE B 64 ? -9.50410 19.82555 7.00608 0.608 34.01194 H ? B ? 62 HB3 1
   ATOM 6448 HD1 A PHE B 64 ? -11.62376 18.08238 4.74906 0.608 35.00347 H ? B ? 62 HD1 1
   ATOM 6449 HD2 A PHE B 64 ? -7.88229 18.34656 6.12522 0.608 35.43798 H ? B ? 62 HD2 1
   ATOM 6450 HE1 A PHE B 64 ? -10.92054 16.61389 3.13775 0.608 32.33274 H ? B ? 62 HE1 1
   ATOM 6451 HE2 A PHE B 64 ? -7.19768 16.89487 4.50033 0.608 33.66947 H ? B ? 62 HE2 1
   ATOM 6452 HZ A PHE B 64 ? -8.71179 16.02931 3.01788 0.608 36.87116 H ? B ? 62 HZ 1
   ATOM 6453 N B PHE B 64 ? -12.65655 18.00727 7.96952 0.392 26.74351 N ? B ? 62 N 1
   ATOM 6454 CA B PHE B 64 ? -11.24374 18.21692 8.22918 0.392 27.36177 C ? B ? 62 CA 1
   ATOM 6455 C B PHE B 64 ? -11.06885 19.09816 9.46102 0.392 29.24479 C ? B ? 62 C 1
   ATOM 6456 O B PHE B 64 ? -11.95516 19.88665 9.82030 0.392 27.12884 O ? B ? 62 O 1
   ATOM 6457 CB B PHE B 64 ? -10.55019 18.87861 7.02807 0.392 27.51191 C ? B ? 62 CB 1
   ATOM 6458 CG B PHE B 64 ? -10.37344 17.97108 5.86406 0.392 30.53604 C ? B ? 62 CG 1
   ATOM 6459 CD1 B PHE B 64 ? -11.46653 17.62792 5.05730 0.392 27.89048 C ? B ? 62 CD1 1
   ATOM 6460 CD2 B PHE B 64 ? -9.13506 17.44513 5.56425 0.392 28.52867 C ? B ? 62 CD2 1
   ATOM 6461 CE1 B PHE B 64 ? -11.30994 16.79030 3.99227 0.392 27.18239 C ? B ? 62 CE1 1
   ATOM 6462 CE2 B PHE B 64 ? -8.98880 16.59851 4.49000 0.392 29.74260 C ? B ? 62 CE2 1
   ATOM 6463 CZ B PHE B 64 ? -10.07512 16.25246 3.72537 0.392 27.82564 C ? B ? 62 CZ 1
   ATOM 6464 H B PHE B 64 ? -13.07864 18.73694 7.79915 0.392 32.12519 H ? B ? 62 H 1
   ATOM 6465 HA B PHE B 64 ? -10.81982 17.36100 8.39831 0.392 32.86709 H ? B ? 62 HA 1
   ATOM 6466 HB2 B PHE B 64 ? -11.08472 19.63364 6.73633 0.392 33.04727 H ? B ? 62 HB2 1
   ATOM 6467 HB3 B PHE B 64 ? -9.67082 19.18142 7.30361 0.392 33.04727 H ? B ? 62 HB3 1
   ATOM 6468 HD1 B PHE B 64 ? -12.30757 17.97491 5.25004 0.392 33.50155 H ? B ? 62 HD1 1
   ATOM 6469 HD2 B PHE B 64 ? -8.39828 17.66272 6.08838 0.392 34.26738 H ? B ? 62 HD2 1
   ATOM 6470 HE1 B PHE B 64 ? -12.03633 16.58439 3.44926 0.392 32.65185 H ? B ? 62 HE1 1
   ATOM 6471 HE2 B PHE B 64 ? -8.14893 16.25851 4.28046 0.392 35.72410 H ? B ? 62 HE2 1
   ATOM 6472 HZ B PHE B 64 ? -9.97422 15.65093 3.02331 0.392 33.42374 H ? B ? 62 HZ 1
   ATOM 6473 N . ASP B 65 ? -9.90048 18.96854 10.06853 1.000 29.74794 N ? B ? 63 N 1
   ATOM 6474 CA . ASP B 65 ? -9.35120 19.92544 11.03841 1.000 33.26269 C ? B ? 63 CA 1
   ATOM 6475 C . ASP B 65 ? -8.76628 21.11326 10.30924 1.000 30.27872 C ? B ? 63 C 1
   ATOM 6476 O . ASP B 65 ? -8.43585 21.02548 9.11968 1.000 31.78442 O ? B ? 63 O 1
   ATOM 6477 HA . ASP B 65 ? -10.06448 20.20707 11.63240 1.000 39.94821 H ? B ? 63 HA 1
   ATOM 6478 CB A ASP B 65 ? -8.22088 19.27792 11.86479 0.583 39.40402 C ? B ? 63 CB 1
   ATOM 6479 CG A ASP B 65 ? -8.53597 19.22225 13.32405 0.583 44.55359 C ? B ? 63 CG 1
   ATOM 6480 OD1 A ASP B 65 ? -9.15485 20.17955 13.80831 0.583 37.72524 O ? B ? 63 OD1 1
   ATOM 6481 OD2 A ASP B 65 ? -8.18218 18.21816 13.98687 0.583 51.62745 O ? B ? 63 OD2 1
   ATOM 6482 H A ASP B 65 ? -9.61831 18.15930 10.13994 0.608 35.73051 H ? B ? 63 H 1
   ATOM 6483 HB2 A ASP B 65 ? -8.08049 18.37027 11.55275 0.583 47.31780 H ? B ? 63 HB2 1
   ATOM 6484 HB3 A ASP B 65 ? -7.40908 19.79676 11.75214 0.583 47.31780 H ? B ? 63 HB3 1
   ATOM 6485 CB B ASP B 65 ? -8.24564 19.24322 11.89506 0.417 39.36416 C ? B ? 63 CB 1
   ATOM 6486 CG B ASP B 65 ? -7.60329 20.17515 12.93655 0.417 40.38700 C ? B ? 63 CG 1
   ATOM 6487 OD1 B ASP B 65 ? -8.26432 21.09169 13.48517 0.417 40.10675 O ? B ? 63 OD1 1
   ATOM 6488 OD2 B ASP B 65 ? -6.41019 19.96131 13.23491 0.417 46.58836 O ? B ? 63 OD2 1
   ATOM 6489 H B ASP B 65 ? -9.37216 18.30317 9.93531 0.392 35.73051 H ? B ? 63 H 1
   ATOM 6490 HB2 B ASP B 65 ? -8.63732 18.49405 12.37070 0.417 47.26997 H ? B ? 63 HB2 1
   ATOM 6491 HB3 B ASP B 65 ? -7.54226 18.93035 11.30491 0.417 47.26997 H ? B ? 63 HB3 1
   ATOM 6492 N A TYR B 66 ? -8.69036 22.25555 10.98417 0.192 32.04926 N ? B ? 64 N 1
   ATOM 6493 CA A TYR B 66 ? -7.94265 23.39812 10.49030 0.192 33.14223 C ? B ? 64 CA 1
   ATOM 6494 C A TYR B 66 ? -7.25686 24.05216 11.67983 0.192 34.55438 C ? B ? 64 C 1
   ATOM 6495 O A TYR B 66 ? -7.79419 24.08178 12.78848 0.192 35.12632 O ? B ? 64 O 1
   ATOM 6496 CB A TYR B 66 ? -8.81993 24.42454 9.74244 0.192 31.81848 C ? B ? 64 CB 1
   ATOM 6497 CG A TYR B 66 ? -9.76343 25.24933 10.59682 0.192 32.44776 C ? B ? 64 CG 1
   ATOM 6498 CD1 A TYR B 66 ? -9.33092 26.39350 11.25247 0.192 33.65968 C ? B ? 64 CD1 1
   ATOM 6499 CD2 A TYR B 66 ? -11.10419 24.90245 10.70384 0.192 32.63419 C ? B ? 64 CD2 1
   ATOM 6500 CE1 A TYR B 66 ? -10.21735 27.14619 12.02881 0.192 33.75638 C ? B ? 64 CE1 1
   ATOM 6501 CE2 A TYR B 66 ? -11.98348 25.63662 11.45594 0.192 32.37418 C ? B ? 64 CE2 1
   ATOM 6502 CZ A TYR B 66 ? -11.54234 26.76033 12.11183 0.192 32.42200 C ? B ? 64 CZ 1
   ATOM 6503 OH A TYR B 66 ? -12.43984 27.47159 12.85046 0.192 34.15100 O ? B ? 64 OH 1
   ATOM 6504 H A TYR B 66 ? -9.07094 22.39242 11.74313 0.192 38.49209 H ? B ? 64 H 1
   ATOM 6505 HA A TYR B 66 ? -7.27436 23.09939 9.85387 0.192 39.80365 H ? B ? 64 HA 1
   ATOM 6506 HB2 A TYR B 66 ? -8.23329 25.04606 9.28367 0.192 38.21516 H ? B ? 64 HB2 1
   ATOM 6507 HB3 A TYR B 66 ? -9.36386 23.94474 9.09835 0.192 38.21516 H ? B ? 64 HB3 1
   ATOM 6508 HD1 A TYR B 66 ? -8.44388 26.66189 11.17478 0.192 40.42459 H ? B ? 64 HD1 1
   ATOM 6509 HD2 A TYR B 66 ? -11.41388 24.15071 10.25231 0.192 39.19400 H ? B ? 64 HD2 1
   ATOM 6510 HE1 A TYR B 66 ? -9.91841 27.89940 12.48511 0.192 40.54063 H ? B ? 64 HE1 1
   ATOM 6511 HE2 A TYR B 66 ? -12.87369 25.37573 11.52199 0.192 38.88199 H ? B ? 64 HE2 1
   ATOM 6512 HH A TYR B 66 ? -13.19611 27.10807 12.81161 0.192 41.01418 H ? B ? 64 HH 1
   ATOM 6513 N B TYR B 66 ? -8.57517 22.23242 11.01304 0.244 32.13038 N ? B ? 64 N 1
   ATOM 6514 CA B TYR B 66 ? -7.89439 23.35584 10.38316 0.244 33.12325 C ? B ? 64 CA 1
   ATOM 6515 C B TYR B 66 ? -6.91288 24.02256 11.34307 0.244 34.17930 C ? B ? 64 C 1
   ATOM 6516 O B TYR B 66 ? -7.09718 24.01540 12.56271 0.244 34.89438 O ? B ? 64 O 1
   ATOM 6517 CB B TYR B 66 ? -8.88890 24.42126 9.82655 0.244 31.88491 C ? B ? 64 CB 1
   ATOM 6518 CG B TYR B 66 ? -9.68701 25.17416 10.88253 0.244 32.27159 C ? B ? 64 CG 1
   ATOM 6519 CD1 B TYR B 66 ? -9.12253 26.21842 11.59861 0.244 33.99243 C ? B ? 64 CD1 1
   ATOM 6520 CD2 B TYR B 66 ? -11.01305 24.85589 11.13698 0.244 32.64177 C ? B ? 64 CD2 1
   ATOM 6521 CE1 B TYR B 66 ? -9.85420 26.89864 12.57368 0.244 33.57335 C ? B ? 64 CE1 1
   ATOM 6522 CE2 B TYR B 66 ? -11.75239 25.53776 12.08736 0.244 33.32281 C ? B ? 64 CE2 1
   ATOM 6523 CZ B TYR B 66 ? -11.16568 26.55582 12.80478 0.244 33.28546 C ? B ? 64 CZ 1
   ATOM 6524 OH B TYR B 66 ? -11.88659 27.22575 13.76226 0.244 35.16888 O ? B ? 64 OH 1
   ATOM 6525 H B TYR B 66 ? -8.82339 22.35620 11.82708 0.244 38.58943 H ? B ? 64 H 1
   ATOM 6526 HA B TYR B 66 ? -7.37621 23.00159 9.64363 0.244 39.78088 H ? B ? 64 HA 1
   ATOM 6527 HB2 B TYR B 66 ? -8.38398 25.07768 9.32151 0.244 38.29486 H ? B ? 64 HB2 1
   ATOM 6528 HB3 B TYR B 66 ? -9.52464 23.97374 9.24649 0.244 38.29486 H ? B ? 64 HB3 1
   ATOM 6529 HD1 B TYR B 66 ? -8.24366 26.46944 11.42690 0.244 40.82389 H ? B ? 64 HD1 1
   ATOM 6530 HD2 B TYR B 66 ? -11.41474 24.16777 10.65735 0.244 39.20310 H ? B ? 64 HD2 1
   ATOM 6531 HE1 B TYR B 66 ? -9.45633 27.58078 13.06490 0.244 40.32100 H ? B ? 64 HE1 1
   ATOM 6532 HE2 B TYR B 66 ? -12.64083 25.30955 12.24063 0.244 40.02035 H ? B ? 64 HE2 1
   ATOM 6533 HH B TYR B 66 ? -12.65365 26.89042 13.83133 0.244 42.23564 H ? B ? 64 HH 1
   ATOM 6534 N C TYR B 66 ? -8.68326 22.23701 11.00178 0.365 32.07765 N ? B ? 64 N 1
   ATOM 6535 CA C TYR B 66 ? -8.02222 23.39599 10.46715 0.365 33.10389 C ? B ? 64 CA 1
   ATOM 6536 C C TYR B 66 ? -7.24635 24.04935 11.59405 0.365 34.54579 C ? B ? 64 C 1
   ATOM 6537 O C TYR B 66 ? -7.50852 23.82349 12.77272 0.365 35.39158 O ? B ? 64 O 1
   ATOM 6538 CB C TYR B 66 ? -9.00685 24.38622 9.83618 0.365 31.84072 C ? B ? 64 CB 1
   ATOM 6539 CG C TYR B 66 ? -10.03215 25.04594 10.75680 0.365 32.18283 C ? B ? 64 CG 1
   ATOM 6540 CD1 C TYR B 66 ? -11.29490 24.48966 10.94177 0.365 33.11559 C ? B ? 64 CD1 1
   ATOM 6541 CD2 C TYR B 66 ? -9.77844 26.26361 11.35399 0.365 34.19794 C ? B ? 64 CD2 1
   ATOM 6542 CE1 C TYR B 66 ? -12.26154 25.11152 11.73523 0.365 31.73995 C ? B ? 64 CE1 1
   ATOM 6543 CE2 C TYR B 66 ? -10.74240 26.89207 12.16628 0.365 33.28934 C ? B ? 64 CE2 1
   ATOM 6544 CZ C TYR B 66 ? -11.97703 26.30770 12.34496 0.365 32.83266 C ? B ? 64 CZ 1
   ATOM 6545 OH C TYR B 66 ? -12.92900 26.89472 13.12853 0.365 33.12291 O ? B ? 64 OH 1
   ATOM 6546 H C TYR B 66 ? -9.00748 22.34682 11.79072 0.365 38.52616 H ? B ? 64 H 1
   ATOM 6547 HA C TYR B 66 ? -7.40156 23.13313 9.76960 0.365 39.75764 H ? B ? 64 HA 1
   ATOM 6548 HB2 C TYR B 66 ? -8.49108 25.10212 9.43323 0.365 38.24184 H ? B ? 64 HB2 1
   ATOM 6549 HB3 C TYR B 66 ? -9.50753 23.91306 9.15329 0.365 38.24184 H ? B ? 64 HB3 1
   ATOM 6550 HD1 C TYR B 66 ? -11.50004 23.68329 10.52632 0.365 39.77168 H ? B ? 64 HD1 1
   ATOM 6551 HD2 C TYR B 66 ? -8.95644 26.67671 11.21778 0.365 41.07051 H ? B ? 64 HD2 1
   ATOM 6552 HE1 C TYR B 66 ? -13.09547 24.71622 11.85007 0.365 38.12092 H ? B ? 64 HE1 1
   ATOM 6553 HE2 C TYR B 66 ? -10.54558 27.70062 12.58150 0.365 39.98018 H ? B ? 64 HE2 1
   ATOM 6554 HH C TYR B 66 ? -12.63976 27.62059 13.43682 0.365 39.78046 H ? B ? 64 HH 1
   ATOM 6555 N D TYR B 66 ? -8.53079 22.22353 11.01202 0.199 32.11034 N ? B ? 64 N 1
   ATOM 6556 CA D TYR B 66 ? -7.82058 23.34701 10.41396 0.199 33.14850 C ? B ? 64 CA 1
   ATOM 6557 C D TYR B 66 ? -6.91868 24.03330 11.43638 0.199 34.25953 C ? B ? 64 C 1
   ATOM 6558 O D TYR B 66 ? -7.18253 24.01203 12.63653 0.199 34.93553 O ? B ? 64 O 1
   ATOM 6559 CB D TYR B 66 ? -8.79988 24.37975 9.81169 0.199 31.85590 C ? B ? 64 CB 1
   ATOM 6560 CG D TYR B 66 ? -9.78590 24.97531 10.80457 0.199 32.27977 C ? B ? 64 CG 1
   ATOM 6561 CD1 D TYR B 66 ? -11.08954 24.50905 10.88045 0.199 32.90577 C ? B ? 64 CD1 1
   ATOM 6562 CD2 D TYR B 66 ? -9.41940 26.01185 11.64290 0.199 33.79050 C ? B ? 64 CD2 1
   ATOM 6563 CE1 D TYR B 66 ? -11.99955 25.04773 11.76780 0.199 32.31125 C ? B ? 64 CE1 1
   ATOM 6564 CE2 D TYR B 66 ? -10.32604 26.56090 12.54900 0.199 33.42779 C ? B ? 64 CE2 1
   ATOM 6565 CZ D TYR B 66 ? -11.61464 26.07356 12.59910 0.199 33.33010 C ? B ? 64 CZ 1
   ATOM 6566 OH D TYR B 66 ? -12.52462 26.58891 13.48388 0.199 33.13790 O ? B ? 64 OH 1
   ATOM 6567 H D TYR B 66 ? -8.77157 22.34522 11.82861 0.199 38.56539 H ? B ? 64 H 1
   ATOM 6568 HA D TYR B 66 ? -7.24677 23.00451 9.71087 0.199 39.81117 H ? B ? 64 HA 1
   ATOM 6569 HB2 D TYR B 66 ? -8.28447 25.11135 9.43749 0.199 38.26005 H ? B ? 64 HB2 1
   ATOM 6570 HB3 D TYR B 66 ? -9.31473 23.94554 9.11363 0.199 38.26005 H ? B ? 64 HB3 1
   ATOM 6571 HD1 D TYR B 66 ? -11.35727 23.81679 10.32009 0.199 39.51990 H ? B ? 64 HD1 1
   ATOM 6572 HD2 D TYR B 66 ? -8.55350 26.34862 11.60179 0.199 40.58158 H ? B ? 64 HD2 1
   ATOM 6573 HE1 D TYR B 66 ? -12.86863 24.71859 11.80329 0.199 38.80648 H ? B ? 64 HE1 1
   ATOM 6574 HE2 D TYR B 66 ? -10.06346 27.25046 13.11509 0.199 40.14632 H ? B ? 64 HE2 1
   ATOM 6575 HH D TYR B 66 ? -12.17511 27.21259 13.92488 0.199 39.79846 H ? B ? 64 HH 1
   ATOM 6576 N A GLN B 67 ? -6.07289 24.58772 11.43594 0.192 34.35627 N ? B ? 65 N 1
   ATOM 6577 CA A GLN B 67 ? -5.30168 25.30108 12.44284 0.192 35.93350 C ? B ? 65 CA 1
   ATOM 6578 C A GLN B 67 ? -5.21944 26.76240 12.01077 0.192 35.97438 C ? B ? 65 C 1
   ATOM 6579 O A GLN B 67 ? -4.60195 27.08291 10.98813 0.192 36.54175 O ? B ? 65 O 1
   ATOM 6580 CB A GLN B 67 ? -3.92401 24.65084 12.61752 0.192 35.75168 C ? B ? 65 CB 1
   ATOM 6581 CG A GLN B 67 ? -3.18339 24.25493 11.34773 0.192 35.83733 C ? B ? 65 CG 1
   ATOM 6582 CD A GLN B 67 ? -3.69426 22.96646 10.69871 0.192 34.89247 C ? B ? 65 CD 1
   ATOM 6583 OE1 A GLN B 67 ? -3.63931 22.82243 9.47198 0.192 31.02822 O ? B ? 65 OE1 1
   ATOM 6584 NE2 A GLN B 67 ? -4.17520 22.02354 11.51353 0.192 33.27480 N ? B ? 65 NE2 1
   ATOM 6585 H A GLN B 67 ? -5.68199 24.55048 10.67082 0.192 41.26050 H ? B ? 65 H 1
   ATOM 6586 HA A GLN B 67 ? -5.74608 25.27483 13.30465 0.192 43.15317 H ? B ? 65 HA 1
   ATOM 6587 HB2 A GLN B 67 ? -3.35547 25.27671 13.09285 0.192 42.93499 H ? B ? 65 HB2 1
   ATOM 6588 HB3 A GLN B 67 ? -4.03850 23.84266 13.14158 0.192 42.93499 H ? B ? 65 HB3 1
   ATOM 6589 HG2 A GLN B 67 ? -3.27805 24.96871 10.69777 0.192 43.03777 H ? B ? 65 HG2 1
   ATOM 6590 HG3 A GLN B 67 ? -2.24661 24.12407 11.56272 0.192 43.03777 H ? B ? 65 HG3 1
   ATOM 6591 HE21 A GLN B 67 ? -4.18802 22.15524 12.36329 0.192 39.96273 H ? B ? 65 HE21 1
   ATOM 6592 HE22 A GLN B 67 ? -4.47201 21.28478 11.18837 0.192 39.96273 H ? B ? 65 HE22 1
   ATOM 6593 N B GLN B 67 ? -5.87242 24.62475 10.75962 0.244 34.24694 N ? B ? 65 N 1
   ATOM 6594 CA B GLN B 67 ? -4.89723 25.42365 11.48857 0.244 34.45666 C ? B ? 65 CA 1
   ATOM 6595 C B GLN B 67 ? -5.24609 26.89918 11.27951 0.244 36.06229 C ? B ? 65 C 1
   ATOM 6596 O B GLN B 67 ? -5.08838 27.43208 10.17573 0.244 31.84402 O ? B ? 65 O 1
   ATOM 6597 CB B GLN B 67 ? -3.46487 25.09970 11.04222 0.244 35.34929 C ? B ? 65 CB 1
   ATOM 6598 CG B GLN B 67 ? -3.29498 24.56601 9.58942 0.244 36.64339 C ? B ? 65 CG 1
   ATOM 6599 CD B GLN B 67 ? -2.11877 23.56250 9.40369 0.244 36.42756 C ? B ? 65 CD 1
   ATOM 6600 OE1 B GLN B 67 ? -1.53121 23.07900 10.37975 0.244 40.25758 O ? B ? 65 OE1 1
   ATOM 6601 NE2 B GLN B 67 ? -1.79364 23.24062 8.13993 0.244 32.30362 N ? B ? 65 NE2 1
   ATOM 6602 H B GLN B 67 ? -5.70984 24.58061 9.91628 0.244 41.12931 H ? B ? 65 H 1
   ATOM 6603 HA B GLN B 67 ? -4.95339 25.22693 12.43675 0.244 41.38096 H ? B ? 65 HA 1
   ATOM 6604 HB2 B GLN B 67 ? -2.93720 25.91072 11.11095 0.244 42.45212 H ? B ? 65 HB2 1
   ATOM 6605 HB3 B GLN B 67 ? -3.10982 24.42143 11.63786 0.244 42.45212 H ? B ? 65 HB3 1
   ATOM 6606 HG2 B GLN B 67 ? -4.11135 24.11120 9.32943 0.244 44.00504 H ? B ? 65 HG2 1
   ATOM 6607 HG3 B GLN B 67 ? -3.13272 25.31920 9.00011 0.244 44.00504 H ? B ? 65 HG3 1
   ATOM 6608 HE21 B GLN B 67 ? -2.22869 23.58516 7.48295 0.244 38.79732 H ? B ? 65 HE21 1
   ATOM 6609 HE22 B GLN B 67 ? -1.15056 22.69012 7.98828 0.244 38.79732 H ? B ? 65 HE22 1
   ATOM 6610 N C GLN B 67 ? -6.30629 24.88722 11.21725 0.365 33.90121 N ? B ? 65 N 1
   ATOM 6611 CA C GLN B 67 ? -5.64508 25.75281 12.16126 0.365 35.17155 C ? B ? 65 CA 1
   ATOM 6612 C C GLN B 67 ? -5.68117 27.16820 11.61465 0.365 36.54437 C ? B ? 65 C 1
   ATOM 6613 O C GLN B 67 ? -5.72835 27.39450 10.39505 0.365 30.26009 O ? B ? 65 O 1
   ATOM 6614 CB C GLN B 67 ? -4.22700 25.26012 12.46132 0.365 36.53521 C ? B ? 65 CB 1
   ATOM 6615 CG C GLN B 67 ? -4.24206 24.25883 13.65117 0.365 39.16409 C ? B ? 65 CG 1
   ATOM 6616 CD C GLN B 67 ? -4.90838 24.84565 14.90088 0.365 41.80512 C ? B ? 65 CD 1
   ATOM 6617 OE1 C GLN B 67 ? -4.88588 26.06733 15.10880 0.365 40.62978 O ? B ? 65 OE1 1
   ATOM 6618 NE2 C GLN B 67 ? -5.54883 23.99216 15.70144 0.365 40.16097 N ? B ? 65 NE2 1
   ATOM 6619 H C GLN B 67 ? -6.03052 24.97315 10.40721 0.365 40.71443 H ? B ? 65 H 1
   ATOM 6620 HA C GLN B 67 ? -6.10278 25.77278 13.01625 0.365 42.23883 H ? B ? 65 HA 1
   ATOM 6621 HB2 C GLN B 67 ? -3.86781 24.80955 11.68102 0.365 43.87523 H ? B ? 65 HB2 1
   ATOM 6622 HB3 C GLN B 67 ? -3.66433 26.01418 12.69733 0.365 43.87523 H ? B ? 65 HB3 1
   ATOM 6623 HG2 C GLN B 67 ? -4.73500 23.46478 13.39155 0.365 47.02988 H ? B ? 65 HG2 1
   ATOM 6624 HG3 C GLN B 67 ? -3.32919 24.02290 13.87902 0.365 47.02988 H ? B ? 65 HG3 1
   ATOM 6625 HE21 C GLN B 67 ? -5.57386 23.15514 15.50558 0.365 48.22614 H ? B ? 65 HE21 1
   ATOM 6626 HE22 C GLN B 67 ? -5.93670 24.27896 16.41342 0.365 48.22614 H ? B ? 65 HE22 1
   ATOM 6627 N D GLN B 67 ? -5.85210 24.65504 10.93589 0.199 34.28237 N ? B ? 65 N 1
   ATOM 6628 CA D GLN B 67 ? -4.96085 25.50552 11.71127 0.199 34.76637 C ? B ? 65 CA 1
   ATOM 6629 C D GLN B 67 ? -5.14955 26.95013 11.25907 0.199 36.07405 C ? B ? 65 C 1
   ATOM 6630 O D GLN B 67 ? -5.53245 27.21509 10.11592 0.199 31.85206 O ? B ? 65 O 1
   ATOM 6631 CB D GLN B 67 ? -3.50039 25.06260 11.54922 0.199 35.79669 C ? B ? 65 CB 1
   ATOM 6632 CG D GLN B 67 ? -2.41874 26.07285 11.96750 0.199 36.69555 C ? B ? 65 CG 1
   ATOM 6633 CD D GLN B 67 ? -2.39132 26.37070 13.45544 0.199 37.32728 C ? B ? 65 CD 1
   ATOM 6634 OE1 D GLN B 67 ? -3.14629 25.78490 14.22415 0.199 37.14226 O ? B ? 65 OE1 1
   ATOM 6635 NE2 D GLN B 67 ? -1.52767 27.31246 13.86699 0.199 37.89209 N ? B ? 65 NE2 1
   ATOM 6636 H D GLN B 67 ? -5.61613 24.59462 10.11111 0.199 41.17182 H ? B ? 65 H 1
   ATOM 6637 HA D GLN B 67 ? -5.16764 25.45257 12.65749 0.199 41.75262 H ? B ? 65 HA 1
   ATOM 6638 HB2 D GLN B 67 ? -3.36707 24.26635 12.08691 0.199 42.98900 H ? B ? 65 HB2 1
   ATOM 6639 HB3 D GLN B 67 ? -3.35081 24.85934 10.61263 0.199 42.98900 H ? B ? 65 HB3 1
   ATOM 6640 HG2 D GLN B 67 ? -1.55004 25.71758 11.72249 0.199 44.06763 H ? B ? 65 HG2 1
   ATOM 6641 HG3 D GLN B 67 ? -2.57815 26.90928 11.50288 0.199 44.06763 H ? B ? 65 HG3 1
   ATOM 6642 HE21 D GLN B 67 ? -1.02476 27.71362 13.29625 0.199 45.50348 H ? B ? 65 HE21 1
   ATOM 6643 HE22 D GLN B 67 ? -1.47731 27.51460 14.70138 0.199 45.50348 H ? B ? 65 HE22 1
   ATOM 6644 N A GLU B 68 ? -5.87911 27.64570 12.75904 0.192 35.47621 N ? B ? 66 N 1
   ATOM 6645 CA A GLU B 68 ? -5.84163 29.05208 12.39210 0.192 36.45998 C ? B ? 66 CA 1
   ATOM 6646 C A GLU B 68 ? -4.40526 29.56299 12.42142 0.192 37.06552 C ? B ? 66 C 1
   ATOM 6647 O A GLU B 68 ? -3.63589 29.25428 13.34504 0.192 37.59052 O ? B ? 66 O 1
   ATOM 6648 CB A GLU B 68 ? -6.71619 29.89123 13.31552 0.192 37.01980 C ? B ? 66 CB 1
   ATOM 6649 CG A GLU B 68 ? -6.49998 31.37986 13.06006 0.192 38.82824 C ? B ? 66 CG 1
   ATOM 6650 CD A GLU B 68 ? -7.70740 32.21863 13.33745 0.192 41.84930 C ? B ? 66 CD 1
   ATOM 6651 OE1 A GLU B 68 ? -8.32470 31.97084 14.37147 0.192 40.87416 O ? B ? 66 OE1 1
   ATOM 6652 OE2 A GLU B 68 ? -8.02403 33.11051 12.51995 0.192 42.10253 O ? B ? 66 OE2 1
   ATOM 6653 H A GLU B 68 ? -6.33992 27.45905 13.46076 0.192 42.60443 H ? B ? 66 H 1
   ATOM 6654 HA A GLU B 68 ? -6.19435 29.15124 11.49396 0.192 43.78495 H ? B ? 66 HA 1
   ATOM 6655 HB2 A GLU B 68 ? -7.64970 29.68269 13.15440 0.192 44.45674 H ? B ? 66 HB2 1
   ATOM 6656 HB3 A GLU B 68 ? -6.48810 29.70006 14.23874 0.192 44.45674 H ? B ? 66 HB3 1
   ATOM 6657 HG2 A GLU B 68 ? -5.78310 31.69439 13.63282 0.192 46.62687 H ? B ? 66 HG2 1
   ATOM 6658 HG3 A GLU B 68 ? -6.25986 31.50551 12.12868 0.192 46.62687 H ? B ? 66 HG3 1
   ATOM 6659 N B GLU B 68 ? -5.74089 27.56259 12.32667 0.244 35.70109 N ? B ? 66 N 1
   ATOM 6660 CA B GLU B 68 ? -5.90063 29.00645 12.25339 0.244 36.44246 C ? B ? 66 CA 1
   ATOM 6661 C B GLU B 68 ? -4.51762 29.63363 12.41237 0.244 37.07655 C ? B ? 66 C 1
   ATOM 6662 O B GLU B 68 ? -3.87074 29.46959 13.46033 0.244 37.30583 O ? B ? 66 O 1
   ATOM 6663 CB B GLU B 68 ? -6.86322 29.52924 13.31025 0.244 36.68717 C ? B ? 66 CB 1
   ATOM 6664 CG B GLU B 68 ? -6.83674 31.04533 13.35214 0.244 38.49701 C ? B ? 66 CG 1
   ATOM 6665 CD B GLU B 68 ? -7.97243 31.64504 14.12618 0.244 41.33563 C ? B ? 66 CD 1
   ATOM 6666 OE1 B GLU B 68 ? -8.46861 31.00522 15.08004 0.244 39.35322 O ? B ? 66 OE1 1
   ATOM 6667 OE2 B GLU B 68 ? -8.37392 32.77783 13.77429 0.244 43.66883 O ? B ? 66 OE2 1
   ATOM 6668 H B GLU B 68 ? -5.98379 27.20400 13.06965 0.244 42.87428 H ? B ? 66 H 1
   ATOM 6669 HA B GLU B 68 ? -6.28142 29.25018 11.39519 0.244 43.76393 H ? B ? 66 HA 1
   ATOM 6670 HB2 B GLU B 68 ? -7.76485 29.24112 13.09824 0.244 44.05758 H ? B ? 66 HB2 1
   ATOM 6671 HB3 B GLU B 68 ? -6.60300 29.19090 14.18129 0.244 44.05758 H ? B ? 66 HB3 1
   ATOM 6672 HG2 B GLU B 68 ? -6.00953 31.33226 13.76963 0.244 46.22939 H ? B ? 66 HG2 1
   ATOM 6673 HG3 B GLU B 68 ? -6.88524 31.38418 12.44455 0.244 46.22939 H ? B ? 66 HG3 1
   ATOM 6674 N C GLU B 68 ? -5.70488 28.10930 12.54495 0.365 34.73729 N ? B ? 66 N 1
   ATOM 6675 CA C GLU B 68 ? -5.81937 29.52500 12.25442 0.365 37.01923 C ? B ? 66 CA 1
   ATOM 6676 C C GLU B 68 ? -4.43008 30.13942 12.40064 0.365 36.55722 C ? B ? 66 C 1
   ATOM 6677 O C GLU B 68 ? -3.96185 30.35939 13.51639 0.365 36.97277 O ? B ? 66 O 1
   ATOM 6678 CB C GLU B 68 ? -6.83191 30.15654 13.20030 0.365 36.72125 C ? B ? 66 CB 1
   ATOM 6679 CG C GLU B 68 ? -6.87646 31.64927 13.08184 0.365 39.47023 C ? B ? 66 CG 1
   ATOM 6680 CD C GLU B 68 ? -7.99225 32.25777 13.86309 0.365 42.02528 C ? B ? 66 CD 1
   ATOM 6681 OE1 C GLU B 68 ? -8.44389 31.57654 14.80269 0.365 38.37266 O ? B ? 66 OE1 1
   ATOM 6682 OE2 C GLU B 68 ? -8.40740 33.38589 13.53062 0.365 45.82268 O ? B ? 66 OE2 1
   ATOM 6683 H C GLU B 68 ? -5.65378 27.94354 13.38727 0.365 41.71772 H ? B ? 66 H 1
   ATOM 6684 HA C GLU B 68 ? -6.11464 29.66763 11.34153 0.365 44.45606 H ? B ? 66 HA 1
   ATOM 6685 HB2 C GLU B 68 ? -7.71489 29.81163 12.99466 0.365 44.09848 H ? B ? 66 HB2 1
   ATOM 6686 HB3 C GLU B 68 ? -6.59323 29.93391 14.11374 0.365 44.09848 H ? B ? 66 HB3 1
   ATOM 6687 HG2 C GLU B 68 ? -6.04260 32.01760 13.41336 0.365 47.39725 H ? B ? 66 HG2 1
   ATOM 6688 HG3 C GLU B 68 ? -6.99761 31.88882 12.14972 0.365 47.39725 H ? B ? 66 HG3 1
   ATOM 6689 N D GLU B 68 ? -4.90951 27.88793 12.16833 0.199 35.69238 N ? B ? 66 N 1
   ATOM 6690 CA D GLU B 68 ? -5.08958 29.30339 11.89304 0.199 36.92339 C ? B ? 66 CA 1
   ATOM 6691 C D GLU B 68 ? -3.72348 29.97572 11.88130 0.199 36.92788 C ? B ? 66 C 1
   ATOM 6692 O D GLU B 68 ? -2.94663 29.83993 12.83427 0.199 37.78434 O ? B ? 66 O 1
   ATOM 6693 CB D GLU B 68 ? -6.01970 29.96235 12.91852 0.199 37.62015 C ? B ? 66 CB 1
   ATOM 6694 CG D GLU B 68 ? -6.79480 31.14307 12.31831 0.199 38.89645 C ? B ? 66 CG 1
   ATOM 6695 CD D GLU B 68 ? -7.28679 32.15353 13.33649 0.199 41.45193 C ? B ? 66 CD 1
   ATOM 6696 OE1 D GLU B 68 ? -8.07807 31.78310 14.23357 0.199 41.18021 O ? B ? 66 OE1 1
   ATOM 6697 OE2 D GLU B 68 ? -6.88249 33.33130 13.22412 0.199 41.61592 O ? B ? 66 OE2 1
   ATOM 6698 H D GLU B 68 ? -4.63621 27.72285 12.96686 0.199 42.86383 H ? B ? 66 H 1
   ATOM 6699 HA D GLU B 68 ? -5.49765 29.42100 11.02094 0.199 44.34105 H ? B ? 66 HA 1
   ATOM 6700 HB2 D GLU B 68 ? -6.66155 29.30686 13.23358 0.199 45.17716 H ? B ? 66 HB2 1
   ATOM 6701 HB3 D GLU B 68 ? -5.49107 30.29284 13.66164 0.199 45.17716 H ? B ? 66 HB3 1
   ATOM 6702 HG2 D GLU B 68 ? -6.21421 31.61132 11.69819 0.199 46.70872 H ? B ? 66 HG2 1
   ATOM 6703 HG3 D GLU B 68 ? -7.57091 30.79784 11.84994 0.199 46.70872 H ? B ? 66 HG3 1
   ATOM 6704 N A ASP B 69 ? -4.04966 30.35500 11.40004 0.192 36.41331 N ? B ? 67 N 1
   ATOM 6705 CA A ASP B 69 ? -2.69019 30.85137 11.21516 0.192 36.93311 C ? B ? 67 CA 1
   ATOM 6706 C A ASP B 69 ? -2.77272 32.25054 10.62242 0.192 37.47037 C ? B ? 67 C 1
   ATOM 6707 O A ASP B 69 ? -3.06562 32.40590 9.43253 0.192 35.65336 O ? B ? 67 O 1
   ATOM 6708 CB A ASP B 69 ? -1.89196 29.91790 10.30786 0.192 37.77115 C ? B ? 67 CB 1
   ATOM 6709 CG A ASP B 69 ? -0.47868 30.40572 10.04144 0.192 38.50637 C ? B ? 67 CG 1
   ATOM 6710 OD1 A ASP B 69 ? -0.10419 31.50828 10.49615 0.192 37.18046 O ? B ? 67 OD1 1
   ATOM 6711 OD2 A ASP B 69 ? 0.26112 29.65618 9.37899 0.192 38.39103 O ? B ? 67 OD2 1
   ATOM 6712 H A ASP B 69 ? -4.59386 30.62187 10.78993 0.192 43.72895 H ? B ? 67 H 1
   ATOM 6713 HA A ASP B 69 ? -2.24543 30.90950 12.07523 0.192 44.35271 H ? B ? 67 HA 1
   ATOM 6714 HB2 A ASP B 69 ? -1.83183 29.04605 10.72878 0.192 45.35836 H ? B ? 67 HB2 1
   ATOM 6715 HB3 A ASP B 69 ? -2.34734 29.84367 9.45463 0.192 45.35836 H ? B ? 67 HB3 1
   ATOM 6716 N B ASP B 69 ? -4.06261 30.33429 11.36758 0.244 36.42933 N ? B ? 67 N 1
   ATOM 6717 CA B ASP B 69 ? -2.70547 30.85515 11.26485 0.244 36.94823 C ? B ? 67 CA 1
   ATOM 6718 C B ASP B 69 ? -2.78822 32.24931 10.66130 0.244 37.43886 C ? B ? 67 C 1
   ATOM 6719 O B ASP B 69 ? -3.10584 32.39390 9.47632 0.244 35.80619 O ? B ? 67 O 1
   ATOM 6720 CB B ASP B 69 ? -1.83850 29.93887 10.40066 0.244 37.77772 C ? B ? 67 CB 1
   ATOM 6721 CG B ASP B 69 ? -0.36488 30.23916 10.50600 0.244 39.35078 C ? B ? 67 CG 1
   ATOM 6722 OD1 B ASP B 69 ? 0.04833 31.02798 11.37792 0.244 38.08593 O ? B ? 67 OD1 1
   ATOM 6723 OD2 B ASP B 69 ? 0.36200 29.63959 9.70942 0.244 38.14633 O ? B ? 67 OD2 1
   ATOM 6724 H B ASP B 69 ? -4.54423 30.52574 10.68130 0.244 43.74818 H ? B ? 67 H 1
   ATOM 6725 HA B ASP B 69 ? -2.30706 30.92196 12.14673 0.244 44.37085 H ? B ? 67 HA 1
   ATOM 6726 HB2 B ASP B 69 ? -1.97593 29.02046 10.68090 0.244 45.36624 H ? B ? 67 HB2 1
   ATOM 6727 HB3 B ASP B 69 ? -2.09825 30.04480 9.47210 0.244 45.36624 H ? B ? 67 HB3 1
   ATOM 6728 N C ASP B 69 ? -3.74975 30.38249 11.28236 0.365 36.02601 N ? B ? 67 N 1
   ATOM 6729 CA C ASP B 69 ? -2.43503 31.01071 11.30928 0.365 37.24081 C ? B ? 67 CA 1
   ATOM 6730 C C ASP B 69 ? -2.54217 32.39578 10.66776 0.365 37.42274 C ? B ? 67 C 1
   ATOM 6731 O C ASP B 69 ? -2.72382 32.53053 9.44753 0.365 35.00058 O ? B ? 67 O 1
   ATOM 6732 CB C ASP B 69 ? -1.38097 30.11150 10.63750 0.365 38.69410 C ? B ? 67 CB 1
   ATOM 6733 CG C ASP B 69 ? -0.73375 29.05651 11.63581 0.365 43.57989 C ? B ? 67 CG 1
   ATOM 6734 OD1 C ASP B 69 ? -0.49196 29.33664 12.85036 0.365 42.43809 O ? B ? 67 OD1 1
   ATOM 6735 OD2 C ASP B 69 ? -0.44268 27.92151 11.18133 0.365 45.48543 O ? B ? 67 OD2 1
   ATOM 6736 H C ASP B 69 ? -4.03266 30.19057 10.49323 0.365 43.26419 H ? B ? 67 H 1
   ATOM 6737 HA C ASP B 69 ? -2.15139 31.14642 12.22690 0.365 44.72195 H ? B ? 67 HA 1
   ATOM 6738 HB2 C ASP B 69 ? -1.80127 29.61968 9.91476 0.365 46.46589 H ? B ? 67 HB2 1
   ATOM 6739 HB3 C ASP B 69 ? -0.66784 30.66891 10.28874 0.365 46.46589 H ? B ? 67 HB3 1
   ATOM 6740 N D ASP B 69 ? -3.42089 30.66809 10.78899 0.199 36.31796 N ? B ? 67 N 1
   ATOM 6741 CA D ASP B 69 ? -2.13202 31.31593 10.58745 0.199 37.70940 C ? B ? 67 CA 1
   ATOM 6742 C D ASP B 69 ? -2.39617 32.77648 10.25539 0.199 37.26118 C ? B ? 67 C 1
   ATOM 6743 O D ASP B 69 ? -2.84666 33.09316 9.15113 0.199 35.38398 O ? B ? 67 O 1
   ATOM 6744 CB D ASP B 69 ? -1.34700 30.63841 9.47895 0.199 37.04357 C ? B ? 67 CB 1
   ATOM 6745 CG D ASP B 69 ? 0.08476 31.00365 9.50047 0.199 38.05313 C ? B ? 67 CG 1
   ATOM 6746 OD1 D ASP B 69 ? 0.54112 31.71379 10.43787 0.199 37.23274 O ? B ? 67 OD1 1
   ATOM 6747 OD2 D ASP B 69 ? 0.74756 30.58092 8.53478 0.199 35.45472 O ? B ? 67 OD2 1
   ATOM 6748 H D ASP B 69 ? -3.96314 30.77962 10.13087 0.199 43.61453 H ? B ? 67 H 1
   ATOM 6749 HA D ASP B 69 ? -1.60739 31.27015 11.40205 0.199 45.28425 H ? B ? 67 HA 1
   ATOM 6750 HB2 D ASP B 69 ? -1.41459 29.67649 9.58397 0.199 44.48526 H ? B ? 67 HB2 1
   ATOM 6751 HB3 D ASP B 69 ? -1.71353 30.90508 8.62136 0.199 44.48526 H ? B ? 67 HB3 1
   ATOM 6752 N A ASN B 70 ? -2.50582 33.26919 11.43564 0.192 37.22103 N ? B ? 68 N 1
   ATOM 6753 CA A ASN B 70 ? -2.53022 34.65252 10.95660 0.192 37.33920 C ? B ? 68 CA 1
   ATOM 6754 C A ASN B 70 ? -3.87097 34.97699 10.29443 0.192 37.90082 C ? B ? 68 C 1
   ATOM 6755 O A ASN B 70 ? -3.92580 35.60933 9.23497 0.192 38.14371 O ? B ? 68 O 1
   ATOM 6756 CB A ASN B 70 ? -1.37382 34.92015 9.99305 0.192 36.71921 C ? B ? 68 CB 1
   ATOM 6757 CG A ASN B 70 ? -1.11674 36.40864 9.77366 0.192 39.06095 C ? B ? 68 CG 1
   ATOM 6758 OD1 A ASN B 70 ? -1.57624 37.24966 10.55141 0.192 38.87460 O ? B ? 68 OD1 1
   ATOM 6759 ND2 A ASN B 70 ? -0.36727 36.73966 8.71952 0.192 38.71541 N ? B ? 68 ND2 1
   ATOM 6760 H A ASN B 70 ? -2.30783 33.18711 12.26851 0.192 44.69821 H ? B ? 68 H 1
   ATOM 6761 HA A ASN B 70 ? -2.42598 35.24133 11.72036 0.192 44.84001 H ? B ? 68 HA 1
   ATOM 6762 HB2 A ASN B 70 ? -0.56428 34.52654 10.35445 0.192 44.09603 H ? B ? 68 HB2 1
   ATOM 6763 HB3 A ASN B 70 ? -1.58095 34.52211 9.13307 0.192 44.09603 H ? B ? 68 HB3 1
   ATOM 6764 HD21 A ASN B 70 ? -0.19600 37.56648 8.55632 0.192 46.49147 H ? B ? 68 HD21 1
   ATOM 6765 HD22 A ASN B 70 ? -0.05577 36.12606 8.20371 0.192 46.49147 H ? B ? 68 HD22 1
   ATOM 6766 N B ASN B 70 ? -2.51281 33.28218 11.45120 0.244 37.20019 N ? B ? 68 N 1
   ATOM 6767 CA B ASN B 70 ? -2.51719 34.64180 10.91426 0.244 37.39874 C ? B ? 68 CA 1
   ATOM 6768 C B ASN B 70 ? -3.87966 35.01748 10.31956 0.244 37.91073 C ? B ? 68 C 1
   ATOM 6769 O B ASN B 70 ? -3.95161 35.72052 9.30979 0.244 38.10716 O ? B ? 68 O 1
   ATOM 6770 CB B ASN B 70 ? -1.43926 34.80292 9.84218 0.244 36.76438 C ? B ? 68 CB 1
   ATOM 6771 CG B ASN B 70 ? -0.12063 35.29626 10.39093 0.244 38.92273 C ? B ? 68 CG 1
   ATOM 6772 OD1 B ASN B 70 ? 0.55352 34.60014 11.14831 0.244 39.31512 O ? B ? 68 OD1 1
   ATOM 6773 ND2 B ASN B 70 ? 0.25182 36.51675 10.01469 0.244 42.15734 N ? B ? 68 ND2 1
   ATOM 6774 H B ASN B 70 ? -2.32331 33.22334 12.28800 0.244 44.67320 H ? B ? 68 H 1
   ATOM 6775 HA B ASN B 70 ? -2.33327 35.25176 11.64572 0.244 44.91146 H ? B ? 68 HA 1
   ATOM 6776 HB2 B ASN B 70 ? -1.28363 33.94288 9.42146 0.244 44.15023 H ? B ? 68 HB2 1
   ATOM 6777 HB3 B ASN B 70 ? -1.74588 35.44440 9.18234 0.244 44.15023 H ? B ? 68 HB3 1
   ATOM 6778 HD21 B ASN B 70 ? 0.99392 36.84633 10.29799 0.244 50.62179 H ? B ? 68 HD21 1
   ATOM 6779 HD22 B ASN B 70 ? -0.24952 36.97614 9.48817 0.244 50.62179 H ? B ? 68 HD22 1
   ATOM 6780 N C ASN B 70 ? -2.44292 33.43713 11.51100 0.365 37.18079 N ? B ? 68 N 1
   ATOM 6781 CA C ASN B 70 ? -2.54762 34.82487 11.05221 0.365 37.41892 C ? B ? 68 CA 1
   ATOM 6782 C C ASN B 70 ? -3.89061 35.08002 10.35159 0.365 37.89037 C ? B ? 68 C 1
   ATOM 6783 O C ASN B 70 ? -3.95264 35.72768 9.30682 0.365 37.99666 O ? B ? 68 O 1
   ATOM 6784 CB C ASN B 70 ? -1.38268 35.19515 10.13433 0.365 35.99041 C ? B ? 68 CB 1
   ATOM 6785 CG C ASN B 70 ? -0.80786 36.61243 10.42441 0.365 38.87705 C ? B ? 68 CG 1
   ATOM 6786 OD1 C ASN B 70 ? -1.07841 37.57207 9.69991 0.365 40.95549 O ? B ? 68 OD1 1
   ATOM 6787 ND2 C ASN B 70 ? -0.00364 36.72958 11.49453 0.365 39.23305 N ? B ? 68 ND2 1
   ATOM 6788 H C ASN B 70 ? -2.31413 33.36070 12.35786 0.365 44.64992 H ? B ? 68 H 1
   ATOM 6789 HA C ASN B 70 ? -2.50967 35.40271 11.83039 0.365 44.93568 H ? B ? 68 HA 1
   ATOM 6790 HB2 C ASN B 70 ? -0.66751 34.55145 10.25718 0.365 43.22147 H ? B ? 68 HB2 1
   ATOM 6791 HB3 C ASN B 70 ? -1.68892 35.17920 9.21408 0.365 43.22147 H ? B ? 68 HB3 1
   ATOM 6792 HD21 C ASN B 70 ? 0.33761 37.49325 11.69442 0.365 47.11263 H ? B ? 68 HD21 1
   ATOM 6793 HD22 C ASN B 70 ? 0.16981 36.04089 11.97952 0.365 47.11263 H ? B ? 68 HD22 1
   ATOM 6794 N D ASN B 70 ? -2.07987 33.65668 11.20263 0.199 37.22007 N ? B ? 68 N 1
   ATOM 6795 CA D ASN B 70 ? -2.62267 35.00814 11.25631 0.199 37.75902 C ? B ? 68 CA 1
   ATOM 6796 C D ASN B 70 ? -3.89593 35.15911 10.44004 0.199 37.86999 C ? B ? 68 C 1
   ATOM 6797 O D ASN B 70 ? -3.91860 35.80169 9.38575 0.199 38.33905 O ? B ? 68 O 1
   ATOM 6798 CB D ASN B 70 ? -1.59997 36.03955 10.79695 0.199 38.07226 C ? B ? 68 CB 1
   ATOM 6799 CG D ASN B 70 ? -1.79014 37.37982 11.48587 0.199 38.14812 C ? B ? 68 CG 1
   ATOM 6800 OD1 D ASN B 70 ? -1.64817 37.49042 12.71126 0.199 36.73988 O ? B ? 68 OD1 1
   ATOM 6801 ND2 D ASN B 70 ? -2.12337 38.40559 10.70425 0.199 39.10819 N ? B ? 68 ND2 1
   ATOM 6802 H D ASN B 70 ? -1.53487 33.48865 11.84632 0.199 44.69706 H ? B ? 68 H 1
   ATOM 6803 HA D ASN B 70 ? -2.84333 35.18266 12.18462 0.199 45.34380 H ? B ? 68 HA 1
   ATOM 6804 HB2 D ASN B 70 ? -0.70837 35.71747 11.00244 0.199 45.71969 H ? B ? 68 HB2 1
   ATOM 6805 HB3 D ASN B 70 ? -1.69159 36.17504 9.84084 0.199 45.71969 H ? B ? 68 HB3 1
   ATOM 6806 HD21 D ASN B 70 ? -2.24255 39.18569 11.04606 0.199 46.96280 H ? B ? 68 HD21 1
   ATOM 6807 HD22 D ASN B 70 ? -2.21934 38.28778 9.85778 0.199 46.96280 H ? B ? 68 HD22 1
   ATOM 6808 N . HIS B 71 ? -4.96657 34.56426 10.94376 1.000 37.88979 N ? B ? 69 N 1
   ATOM 6809 CA . HIS B 71 ? -6.33401 34.74444 10.43559 1.000 38.08111 C ? B ? 69 CA 1
   ATOM 6810 C . HIS B 71 ? -6.56282 34.17656 9.03854 1.000 41.26813 C ? B ? 69 C 1
   ATOM 6811 O . HIS B 71 ? -7.56879 34.57570 8.38675 1.000 40.35366 O ? B ? 69 O 1
   ATOM 6812 HA . HIS B 71 ? -6.92695 34.24373 11.01750 1.000 45.73031 H ? B ? 69 HA 1
   ATOM 6813 CB A HIS B 71 ? -6.77269 36.22070 10.42850 0.293 43.95065 C ? B ? 69 CB 1
   ATOM 6814 CG A HIS B 71 ? -5.78520 37.18588 11.02891 0.293 42.10712 C ? B ? 69 CG 1
   ATOM 6815 ND1 A HIS B 71 ? -4.88309 37.90494 10.26939 0.293 41.37707 N ? B ? 69 ND1 1
   ATOM 6816 CD2 A HIS B 71 ? -5.59930 37.59009 12.30707 0.293 41.48318 C ? B ? 69 CD2 1
   ATOM 6817 CE1 A HIS B 71 ? -4.16086 38.67893 11.05694 0.293 39.82463 C ? B ? 69 CE1 1
   ATOM 6818 NE2 A HIS B 71 ? -4.57755 38.51199 12.29863 0.293 42.20282 N ? B ? 69 NE2 1
   ATOM 6819 H A HIS B 71 ? -4.94254 34.16449 11.70482 0.192 45.50072 H ? B ? 69 H 1
   ATOM 6820 HB2 A HIS B 71 ? -6.92061 36.49184 9.50898 0.293 52.77375 H ? B ? 69 HB2 1
   ATOM 6821 HB3 A HIS B 71 ? -7.59711 36.29766 10.93378 0.293 52.77375 H ? B ? 69 HB3 1
   ATOM 6822 HD2 A HIS B 71 ? -6.07362 37.29908 13.05221 0.293 49.81280 H ? B ? 69 HD2 1
   ATOM 6823 HE1 A HIS B 71 ? -3.47548 39.24524 10.78408 0.293 47.82253 H ? B ? 69 HE1 1
   ATOM 6824 HE2 A HIS B 71 ? -4.26167 38.91416 12.99006 0.293 50.67636 H ? B ? 69 HE2 1
   ATOM 6825 CB B HIS B 71 ? -6.72446 36.21702 10.47802 0.707 44.28166 C ? B ? 69 CB 1
   ATOM 6826 CG B HIS B 71 ? -6.46688 36.82910 11.81991 0.707 36.66734 C ? B ? 69 CG 1
   ATOM 6827 ND1 B HIS B 71 ? -7.15604 36.43051 12.93789 0.707 41.05826 N ? B ? 69 ND1 1
   ATOM 6828 CD2 B HIS B 71 ? -5.53744 37.70959 12.24283 0.707 41.61555 C ? B ? 69 CD2 1
   ATOM 6829 CE1 B HIS B 71 ? -6.68598 37.06511 13.99631 0.707 39.32952 C ? B ? 69 CE1 1
   ATOM 6830 NE2 B HIS B 71 ? -5.71918 37.86769 13.59639 0.707 40.12173 N ? B ? 69 NE2 1
   ATOM 6831 H B HIS B 71 ? -4.93983 34.13460 11.68826 0.244 45.50072 H ? B ? 69 H 1
   ATOM 6832 HB2 B HIS B 71 ? -6.20536 36.70314 9.81838 0.707 53.17097 H ? B ? 69 HB2 1
   ATOM 6833 HB3 B HIS B 71 ? -7.67093 36.30116 10.28306 0.707 53.17097 H ? B ? 69 HB3 1
   ATOM 6834 HD2 B HIS B 71 ? -4.89503 38.13031 11.71823 0.707 49.97164 H ? B ? 69 HD2 1
   ATOM 6835 HE1 B HIS B 71 ? -6.98471 36.96367 14.87116 0.707 47.22839 H ? B ? 69 HE1 1
   ATOM 6836 HE2 B HIS B 71 ? -5.27417 38.40352 14.10083 0.707 48.17905 H ? B ? 69 HE2 1
   ATOM 6837 H C HIS B 71 ? -4.93195 34.09227 11.66183 0.365 45.50072 H ? B ? 69 H 1
   ATOM 6838 H D HIS B 71 ? -4.93203 34.02445 11.61235 0.199 45.50072 H ? B ? 69 H 1
   ATOM 6839 N . ALA B 72 ? -5.69809 33.27864 8.56100 1.000 35.56212 N ? B ? 70 N 1
   ATOM 6840 CA . ALA B 72 ? -6.12986 32.26694 7.58400 1.000 39.21465 C ? B ? 70 CA 1
   ATOM 6841 C . ALA B 72 ? -6.50059 30.97095 8.27714 1.000 35.34528 C ? B ? 70 C 1
   ATOM 6842 O . ALA B 72 ? -5.87523 30.58477 9.27484 1.000 32.61245 O ? B ? 70 O 1
   ATOM 6843 CB . ALA B 72 ? -5.04589 32.01413 6.54270 1.000 34.88029 C ? B ? 70 CB 1
   ATOM 6844 H . ALA B 72 ? -4.86823 33.23295 8.78201 1.000 42.70752 H ? B ? 70 H 1
   ATOM 6845 HA . ALA B 72 ? -6.91790 32.59473 7.12307 1.000 47.09055 H ? B ? 70 HA 1
   ATOM 6846 HB1 . ALA B 72 ? -5.33444 31.29963 5.95352 1.000 41.88932 H ? B ? 70 HB1 1
   ATOM 6847 HB2 . ALA B 72 ? -4.90283 32.82641 6.03216 1.000 41.88932 H ? B ? 70 HB2 1
   ATOM 6848 HB3 . ALA B 72 ? -4.22662 31.75923 6.99516 1.000 41.88932 H ? B ? 70 HB3 1
   ATOM 6849 N . LEU B 73 ? -7.53777 30.29246 7.78400 1.000 28.94966 N ? B ? 71 N 1
   ATOM 6850 CA . LEU B 73 ? -7.88797 28.97126 8.26710 1.000 28.83283 C ? B ? 71 CA 1
   ATOM 6851 C . LEU B 73 ? -7.38248 28.00874 7.19835 1.000 32.15487 C ? B ? 71 C 1
   ATOM 6852 O . LEU B 73 ? -7.85674 28.05152 6.05713 1.000 26.97494 O ? B ? 71 O 1
   ATOM 6853 H . LEU B 73 ? -8.05465 30.58604 7.16251 1.000 34.77257 H ? B ? 71 H 1
   ATOM 6854 HA . LEU B 73 ? -7.47244 28.78773 9.12415 1.000 34.63237 H ? B ? 71 HA 1
   ATOM 6855 CB A LEU B 73 ? -9.39257 28.81648 8.49171 0.576 32.49628 C ? B ? 71 CB 1
   ATOM 6856 CG A LEU B 73 ? -10.03914 29.92136 9.29057 0.576 33.92327 C ? B ? 71 CG 1
   ATOM 6857 CD1 A LEU B 73 ? -11.44728 29.54336 9.62471 0.576 34.12257 C ? B ? 71 CD1 1
   ATOM 6858 CD2 A LEU B 73 ? -9.25664 30.25736 10.53293 0.576 35.47071 C ? B ? 71 CD2 1
   ATOM 6859 HB2 A LEU B 73 ? -9.82964 28.78940 7.62618 0.576 39.02852 H ? B ? 71 HB2 1
   ATOM 6860 HB3 A LEU B 73 ? -9.54670 27.98527 8.96735 0.576 39.02852 H ? B ? 71 HB3 1
   ATOM 6861 HG A LEU B 73 ? -10.05063 30.72813 8.75215 0.576 40.74089 H ? B ? 71 HG 1
   ATOM 6862 HD11 A LEU B 73 ? -11.80876 30.19199 10.24882 0.576 40.98006 H ? B ? 71 HD11 1
   ATOM 6863 HD12 A LEU B 73 ? -11.97456 29.53823 8.81055 0.576 40.98006 H ? B ? 71 HD12 1
   ATOM 6864 HD13 A LEU B 73 ? -11.45042 28.66045 10.02640 0.576 40.98006 H ? B ? 71 HD13 1
   ATOM 6865 HD21 A LEU B 73 ? -9.80201 30.81655 11.10807 0.576 42.59783 H ? B ? 71 HD21 1
   ATOM 6866 HD22 A LEU B 73 ? -9.02620 29.43511 10.99304 0.576 42.59783 H ? B ? 71 HD22 1
   ATOM 6867 HD23 A LEU B 73 ? -8.44953 30.73176 10.27914 0.576 42.59783 H ? B ? 71 HD23 1
   ATOM 6868 CB B LEU B 73 ? -9.39377 28.81145 8.48068 0.424 32.51392 C ? B ? 71 CB 1
   ATOM 6869 CG B LEU B 73 ? -10.11213 29.81880 9.34537 0.424 33.91645 C ? B ? 71 CG 1
   ATOM 6870 CD1 B LEU B 73 ? -11.57069 29.43988 9.42350 0.424 34.00954 C ? B ? 71 CD1 1
   ATOM 6871 CD2 B LEU B 73 ? -9.51445 29.91321 10.71814 0.424 34.98508 C ? B ? 71 CD2 1
   ATOM 6872 HB2 B LEU B 73 ? -9.81755 28.84433 7.60877 0.424 39.04968 H ? B ? 71 HB2 1
   ATOM 6873 HB3 B LEU B 73 ? -9.54046 27.94358 8.88833 0.424 39.04968 H ? B ? 71 HB3 1
   ATOM 6874 HG B LEU B 73 ? -10.02282 30.69956 8.94892 0.424 40.73271 H ? B ? 71 HG 1
   ATOM 6875 HD11 B LEU B 73 ? -12.04192 30.10463 9.94978 0.424 40.84442 H ? B ? 71 HD11 1
   ATOM 6876 HD12 B LEU B 73 ? -11.93720 29.40797 8.52598 0.424 40.84442 H ? B ? 71 HD12 1
   ATOM 6877 HD13 B LEU B 73 ? -11.64870 28.56916 9.84381 0.424 40.84442 H ? B ? 71 HD13 1
   ATOM 6878 HD21 B LEU B 73 ? -10.19619 30.21346 11.33942 0.424 42.01507 H ? B ? 71 HD21 1
   ATOM 6879 HD22 B LEU B 73 ? -9.18893 29.03830 10.98171 0.424 42.01507 H ? B ? 71 HD22 1
   ATOM 6880 HD23 B LEU B 73 ? -8.78079 30.54750 10.70021 0.424 42.01507 H ? B ? 71 HD23 1
   ATOM 6881 N A VAL B 74 ? -6.46152 27.12933 7.61820 0.693 27.91541 N ? B ? 72 N 1
   ATOM 6882 CA A VAL B 74 ? -5.68285 26.22733 6.77191 0.693 32.34059 C ? B ? 72 CA 1
   ATOM 6883 C A VAL B 74 ? -6.10669 24.79143 7.05078 0.693 31.05499 C ? B ? 72 C 1
   ATOM 6884 O A VAL B 74 ? -6.09443 24.32728 8.20526 0.693 30.64079 O ? B ? 72 O 1
   ATOM 6885 CB A VAL B 74 ? -4.18113 26.43509 7.02530 0.693 32.76088 C ? B ? 72 CB 1
   ATOM 6886 CG1 A VAL B 74 ? -3.29159 25.61363 6.08458 0.693 33.96489 C ? B ? 72 CG1 1
   ATOM 6887 CG2 A VAL B 74 ? -3.90216 27.92017 6.92989 0.693 33.30510 C ? B ? 72 CG2 1
   ATOM 6888 H A VAL B 74 ? -6.25979 27.03414 8.44877 0.693 33.53147 H ? B ? 72 H 1
   ATOM 6889 HA A VAL B 74 ? -5.87483 26.40037 5.83698 0.693 38.84168 H ? B ? 72 HA 1
   ATOM 6890 HB A VAL B 74 ? -3.95088 26.11062 7.90995 0.693 39.34603 H ? B ? 72 HB 1
   ATOM 6891 HG11 A VAL B 74 ? -2.36356 25.84653 6.24401 0.693 40.79084 H ? B ? 72 HG11 1
   ATOM 6892 HG12 A VAL B 74 ? -3.43101 24.67020 6.26184 0.693 40.79084 H ? B ? 72 HG12 1
   ATOM 6893 HG13 A VAL B 74 ? -3.53057 25.81657 5.16665 0.693 40.79084 H ? B ? 72 HG13 1
   ATOM 6894 HG21 A VAL B 74 ? -2.94290 28.05964 6.89414 0.693 39.99910 H ? B ? 72 HG21 1
   ATOM 6895 HG22 A VAL B 74 ? -4.31726 28.26842 6.12534 0.693 39.99910 H ? B ? 72 HG22 1
   ATOM 6896 HG23 A VAL B 74 ? -4.27174 28.36171 7.71050 0.693 39.99910 H ? B ? 72 HG23 1
   ATOM 6897 N B VAL B 74 ? -6.30438 27.28176 7.48795 0.307 28.06858 N ? B ? 72 N 1
   ATOM 6898 CA B VAL B 74 ? -5.66228 26.38362 6.52665 0.307 31.83021 C ? B ? 72 CA 1
   ATOM 6899 C B VAL B 74 ? -6.01072 24.95144 6.91258 0.307 30.67564 C ? B ? 72 C 1
   ATOM 6900 O B VAL B 74 ? -5.83994 24.56601 8.07106 0.307 31.66803 O ? B ? 72 O 1
   ATOM 6901 CB B VAL B 74 ? -4.13785 26.59699 6.50373 0.307 32.02787 C ? B ? 72 CB 1
   ATOM 6902 CG1 B VAL B 74 ? -3.45289 25.54204 5.61878 0.307 33.65865 C ? B ? 72 CG1 1
   ATOM 6903 CG2 B VAL B 74 ? -3.78281 28.01404 6.03909 0.307 32.40886 C ? B ? 72 CG2 1
   ATOM 6904 H B VAL B 74 ? -5.91608 27.29193 8.25524 0.307 33.71527 H ? B ? 72 H 1
   ATOM 6905 HA B VAL B 74 ? -6.00895 26.55245 5.63658 0.307 38.22922 H ? B ? 72 HA 1
   ATOM 6906 HB B VAL B 74 ? -3.80271 26.49343 7.40808 0.307 38.46642 H ? B ? 72 HB 1
   ATOM 6907 HG11 B VAL B 74 ? -2.55578 25.84305 5.40550 0.307 40.42336 H ? B ? 72 HG11 1
   ATOM 6908 HG12 B VAL B 74 ? -3.41376 24.70181 6.10188 0.307 40.42336 H ? B ? 72 HG12 1
   ATOM 6909 HG13 B VAL B 74 ? -3.96716 25.43139 4.80381 0.307 40.42336 H ? B ? 72 HG13 1
   ATOM 6910 HG21 B VAL B 74 ? -2.81746 28.10297 6.00606 0.307 38.92361 H ? B ? 72 HG21 1
   ATOM 6911 HG22 B VAL B 74 ? -4.15888 28.16069 5.15707 0.307 38.92361 H ? B ? 72 HG22 1
   ATOM 6912 HG23 B VAL B 74 ? -4.15267 28.65422 6.66700 0.307 38.92361 H ? B ? 72 HG23 1
   ATOM 6913 N A GLU B 75 ? -6.43133 24.07887 5.97522 0.693 29.27162 N ? B ? 73 N 1
   ATOM 6914 CA A GLU B 75 ? -6.84373 22.68683 6.03748 0.693 27.73946 C ? B ? 73 CA 1
   ATOM 6915 C A GLU B 75 ? -5.73792 21.84740 6.65656 0.693 29.40941 C ? B ? 73 C 1
   ATOM 6916 O A GLU B 75 ? -4.59695 21.94498 6.22294 0.693 30.26929 O ? B ? 73 O 1
   ATOM 6917 CB A GLU B 75 ? -7.08606 22.20882 4.58876 0.693 26.37773 C ? B ? 73 CB 1
   ATOM 6918 CG A GLU B 75 ? -8.29280 22.86674 3.87840 0.693 30.85065 C ? B ? 73 CG 1
   ATOM 6919 CD A GLU B 75 ? -8.64122 22.16394 2.56781 0.693 26.35016 C ? B ? 73 CD 1
   ATOM 6920 OE1 A GLU B 75 ? -7.71220 22.05432 1.71206 0.693 23.04008 O ? B ? 73 OE1 1
   ATOM 6921 OE2 A GLU B 75 ? -9.83761 21.75854 2.41165 0.693 25.83903 O ? B ? 73 OE2 1
   ATOM 6922 H A GLU B 75 ? -6.41983 24.39023 5.17365 0.693 35.15892 H ? B ? 73 H 1
   ATOM 6923 HA A GLU B 75 ? -7.64772 22.58682 6.57087 0.693 33.32032 H ? B ? 73 HA 1
   ATOM 6924 HB2 A GLU B 75 ? -6.29522 22.40737 4.06335 0.693 31.68625 H ? B ? 73 HB2 1
   ATOM 6925 HB3 A GLU B 75 ? -7.24308 21.25172 4.60321 0.693 31.68625 H ? B ? 73 HB3 1
   ATOM 6926 HG2 A GLU B 75 ? -9.06757 22.82338 4.46043 0.693 37.05376 H ? B ? 73 HG2 1
   ATOM 6927 HG3 A GLU B 75 ? -8.07938 23.79162 3.67850 0.693 37.05376 H ? B ? 73 HG3 1
   ATOM 6928 N B GLU B 75 ? -6.48953 24.16009 5.94900 0.307 29.22983 N ? B ? 73 N 1
   ATOM 6929 CA B GLU B 75 ? -6.94411 22.81045 6.26526 0.307 27.31061 C ? B ? 73 CA 1
   ATOM 6930 C B GLU B 75 ? -5.77585 21.94887 6.73848 0.307 29.57631 C ? B ? 73 C 1
   ATOM 6931 O B GLU B 75 ? -4.64522 22.07231 6.25377 0.307 29.68089 O ? B ? 73 O 1
   ATOM 6932 CB B GLU B 75 ? -7.57473 22.13001 5.04809 0.307 30.58178 C ? B ? 73 CB 1
   ATOM 6933 CG B GLU B 75 ? -8.89277 22.71285 4.58060 0.307 27.89362 C ? B ? 73 CG 1
   ATOM 6934 CD B GLU B 75 ? -9.36170 22.11127 3.27587 0.307 27.54188 C ? B ? 73 CD 1
   ATOM 6935 OE1 B GLU B 75 ? -8.53868 21.76122 2.38867 0.307 25.37364 O ? B ? 73 OE1 1
   ATOM 6936 OE2 B GLU B 75 ? -10.57465 22.01127 3.11382 0.307 27.01325 O ? B ? 73 OE2 1
   ATOM 6937 H B GLU B 75 ? -6.55934 24.37918 5.12031 0.307 35.10877 H ? B ? 73 H 1
   ATOM 6938 HA B GLU B 75 ? -7.61271 22.87666 6.96490 0.307 32.80571 H ? B ? 73 HA 1
   ATOM 6939 HB2 B GLU B 75 ? -6.95232 22.19429 4.30689 0.307 36.73111 H ? B ? 73 HB2 1
   ATOM 6940 HB3 B GLU B 75 ? -7.73349 21.19874 5.26817 0.307 36.73111 H ? B ? 73 HB3 1
   ATOM 6941 HG2 B GLU B 75 ? -9.57128 22.54110 5.25220 0.307 33.50532 H ? B ? 73 HG2 1
   ATOM 6942 HG3 B GLU B 75 ? -8.78860 23.66850 4.45108 0.307 33.50532 H ? B ? 73 HG3 1
   ATOM 6943 N . GLY B 76 ? -6.06180 21.07083 7.68209 1.000 29.26894 N ? B ? 74 N 1
   ATOM 6944 CA . GLY B 76 ? -5.08696 20.16489 8.26875 1.000 34.14948 C ? B ? 74 CA 1
   ATOM 6945 C . GLY B 76 ? -5.41850 18.73018 7.94693 1.000 32.44256 C ? B ? 74 C 1
   ATOM 6946 O . GLY B 76 ? -5.61322 18.39738 6.78104 1.000 37.24776 O ? B ? 74 O 1
   ATOM 6947 HA2 . GLY B 76 ? -4.20415 20.36619 7.92087 1.000 41.01235 H ? B ? 74 HA2 1
   ATOM 6948 HA3 . GLY B 76 ? -5.07906 20.27414 9.23255 1.000 41.01235 H ? B ? 74 HA3 1
   ATOM 6949 H A GLY B 76 ? -6.83669 21.05035 8.05457 0.693 35.15570 H ? B ? 74 H 1
   ATOM 6950 H B GLY B 76 ? -6.84795 20.97323 8.01683 0.307 35.15570 H ? B ? 74 H 1
   ATOM 6951 N . LYS B 77 ? -5.51945 17.85502 8.93578 1.000 34.28346 N ? B ? 75 N 1
   ATOM 6952 CA . LYS B 77 ? -5.76009 16.45508 8.63694 1.000 38.62188 C ? B ? 75 CA 1
   ATOM 6953 C . LYS B 77 ? -7.25574 16.19680 8.56702 1.000 33.51417 C ? B ? 75 C 1
   ATOM 6954 O . LYS B 77 ? -8.03216 16.82565 9.27800 1.000 29.22413 O ? B ? 75 O 1
   ATOM 6955 H . LYS B 77 ? -5.45330 18.04498 9.77193 1.000 41.17313 H ? B ? 75 H 1
   ATOM 6956 HA . LYS B 77 ? -5.38996 16.20750 7.77519 1.000 46.37923 H ? B ? 75 HA 1
   ATOM 6957 CB A LYS B 77 ? -5.07436 15.58118 9.69297 0.370 42.79721 C ? B ? 75 CB 1
   ATOM 6958 CG A LYS B 77 ? -3.50811 15.52876 9.56836 0.370 45.78801 C ? B ? 75 CG 1
   ATOM 6959 CD A LYS B 77 ? -2.79371 16.87354 9.83603 0.370 54.21394 C ? B ? 75 CD 1
   ATOM 6960 CE A LYS B 77 ? -1.80483 17.26386 8.71873 0.370 45.90529 C ? B ? 75 CE 1
   ATOM 6961 NZ A LYS B 77 ? -1.42867 18.70595 8.74915 0.370 39.81416 N ? B ? 75 NZ 1
   ATOM 6962 HB2 A LYS B 77 ? -5.28799 15.93181 10.57179 0.370 51.38963 H ? B ? 75 HB2 1
   ATOM 6963 HB3 A LYS B 77 ? -5.40678 14.67389 9.60797 0.370 51.38963 H ? B ? 75 HB3 1
   ATOM 6964 HG2 A LYS B 77 ? -3.16835 14.88565 10.21013 0.370 54.97858 H ? B ? 75 HG2 1
   ATOM 6965 HG3 A LYS B 77 ? -3.27884 15.25139 8.66758 0.370 54.97858 H ? B ? 75 HG3 1
   ATOM 6966 HD2 A LYS B 77 ? -3.45902 17.57609 9.90455 0.370 65.08971 H ? B ? 75 HD2 1
   ATOM 6967 HD3 A LYS B 77 ? -2.29542 16.80646 10.66555 0.370 65.08971 H ? B ? 75 HD3 1
   ATOM 6968 HE2 A LYS B 77 ? -0.99359 16.74170 8.81936 0.370 55.11933 H ? B ? 75 HE2 1
   ATOM 6969 HE3 A LYS B 77 ? -2.21308 17.08006 7.85824 0.370 55.11933 H ? B ? 75 HE3 1
   ATOM 6970 HZ1 A LYS B 77 ? -0.86068 18.88638 8.08814 0.370 47.80996 H ? B ? 75 HZ1 1
   ATOM 6971 HZ2 A LYS B 77 ? -2.15443 19.21195 8.65253 0.370 47.80996 H ? B ? 75 HZ2 1
   ATOM 6972 HZ3 A LYS B 77 ? -1.04046 18.90297 9.52540 0.370 47.80996 H ? B ? 75 HZ3 1
   ATOM 6973 CB B LYS B 77 ? -5.16390 15.54274 9.71555 0.360 42.82949 C ? B ? 75 CB 1
   ATOM 6974 CG B LYS B 77 ? -3.66514 15.68375 10.00874 0.360 45.86615 C ? B ? 75 CG 1
   ATOM 6975 CD B LYS B 77 ? -3.26075 14.67685 11.10647 0.360 47.48373 C ? B ? 75 CD 1
   ATOM 6976 CE B LYS B 77 ? -1.78095 14.74843 11.48179 0.360 39.83863 C ? B ? 75 CE 1
   ATOM 6977 NZ B LYS B 77 ? -0.87683 14.59872 10.32271 0.360 40.07622 N ? B ? 75 NZ 1
   ATOM 6978 HB2 B LYS B 77 ? -5.63042 15.72074 10.54716 0.360 51.42837 H ? B ? 75 HB2 1
   ATOM 6979 HB3 B LYS B 77 ? -5.31115 14.62362 9.44271 0.360 51.42837 H ? B ? 75 HB3 1
   ATOM 6980 HG2 B LYS B 77 ? -3.15351 15.49542 9.20645 0.360 55.07236 H ? B ? 75 HG2 1
   ATOM 6981 HG3 B LYS B 77 ? -3.47377 16.58194 10.32104 0.360 55.07236 H ? B ? 75 HG3 1
   ATOM 6982 HD2 B LYS B 77 ? -3.77871 14.85937 11.90603 0.360 57.01345 H ? B ? 75 HD2 1
   ATOM 6983 HD3 B LYS B 77 ? -3.44354 13.77808 10.79073 0.360 57.01345 H ? B ? 75 HD3 1
   ATOM 6984 HE2 B LYS B 77 ? -1.60147 15.60993 11.88982 0.360 47.83933 H ? B ? 75 HE2 1
   ATOM 6985 HE3 B LYS B 77 ? -1.58096 14.03611 12.10909 0.360 47.83933 H ? B ? 75 HE3 1
   ATOM 6986 HZ1 B LYS B 77 ? -0.02954 14.60262 10.59507 0.360 48.12444 H ? B ? 75 HZ1 1
   ATOM 6987 HZ2 B LYS B 77 ? -1.04234 13.83059 9.90477 0.360 48.12444 H ? B ? 75 HZ2 1
   ATOM 6988 HZ3 B LYS B 77 ? -0.99985 15.27044 9.75195 0.360 48.12444 H ? B ? 75 HZ3 1
   ATOM 6989 CB C LYS B 77 ? -5.11434 15.54022 9.68690 0.270 42.82400 C ? B ? 75 CB 1
   ATOM 6990 CG C LYS B 77 ? -3.60921 15.29738 9.46872 0.270 45.94853 C ? B ? 75 CG 1
   ATOM 6991 CD C LYS B 77 ? -3.09806 14.05154 10.21148 0.270 47.31822 C ? B ? 75 CD 1
   ATOM 6992 CE C LYS B 77 ? -1.93820 13.37392 9.46831 0.270 40.88493 C ? B ? 75 CE 1
   ATOM 6993 NZ C LYS B 77 ? -2.39673 12.51446 8.33556 0.270 41.41012 N ? B ? 75 NZ 1
   ATOM 6994 HB2 C LYS B 77 ? -5.22375 15.94557 10.56133 0.270 51.42178 H ? B ? 75 HB2 1
   ATOM 6995 HB3 C LYS B 77 ? -5.55847 14.67821 9.66291 0.270 51.42178 H ? B ? 75 HB3 1
   ATOM 6996 HG2 C LYS B 77 ? -3.44228 15.17175 8.52148 0.270 55.17121 H ? B ? 75 HG2 1
   ATOM 6997 HG3 C LYS B 77 ? -3.11367 16.06521 9.79394 0.270 55.17121 H ? B ? 75 HG3 1
   ATOM 6998 HD2 C LYS B 77 ? -2.78315 14.31118 11.09143 0.270 56.81484 H ? B ? 75 HD2 1
   ATOM 6999 HD3 C LYS B 77 ? -3.82082 13.40986 10.29376 0.270 56.81484 H ? B ? 75 HD3 1
   ATOM 7000 HE2 C LYS B 77 ? -1.35238 14.05745 9.10706 0.270 49.09490 H ? B ? 75 HE2 1
   ATOM 7001 HE3 C LYS B 77 ? -1.44928 12.81295 10.09054 0.270 49.09490 H ? B ? 75 HE3 1
   ATOM 7002 HZ1 C LYS B 77 ? -1.69603 12.13939 7.93502 0.270 49.72512 H ? B ? 75 HZ1 1
   ATOM 7003 HZ2 C LYS B 77 ? -2.93395 11.87277 8.63843 0.270 49.72512 H ? B ? 75 HZ2 1
   ATOM 7004 HZ3 C LYS B 77 ? -2.84049 13.00589 7.74086 0.270 49.72512 H ? B ? 75 HZ3 1
   ATOM 7005 N . ARG B 78 ? -7.64898 15.20061 7.76203 1.000 29.71964 N ? B ? 76 N 1
   ATOM 7006 CA . ARG B 78 ? -9.02407 14.75924 7.75529 1.000 33.95177 C ? B ? 76 CA 1
   ATOM 7007 C . ARG B 78 ? -9.38019 14.17338 9.09631 1.000 32.95107 C ? B ? 76 C 1
   ATOM 7008 O . ARG B 78 ? -8.69340 13.24803 9.57952 1.000 31.24326 O ? B ? 76 O 1
   ATOM 7009 H . ARG B 78 ? -7.13436 14.77557 7.21972 1.000 35.69654 H ? B ? 76 H 1
   ATOM 7010 HA . ARG B 78 ? -9.61291 15.51064 7.58333 1.000 40.77510 H ? B ? 76 HA 1
   ATOM 7011 CB A ARG B 78 ? -9.28015 13.71563 6.65639 0.340 27.25064 C ? B ? 76 CB 1
   ATOM 7012 CG A ARG B 78 ? -10.68209 13.15241 6.74055 0.340 28.25736 C ? B ? 76 CG 1
   ATOM 7013 CD A ARG B 78 ? -10.96369 12.14419 5.63176 0.340 28.83602 C ? B ? 76 CD 1
   ATOM 7014 NE A ARG B 78 ? -11.17251 12.81079 4.34121 0.340 29.36481 N ? B ? 76 NE 1
   ATOM 7015 CZ A ARG B 78 ? -10.22667 13.05440 3.44655 0.340 29.76126 C ? B ? 76 CZ 1
   ATOM 7016 NH1 A ARG B 78 ? -8.95151 12.79611 3.69043 0.340 34.80083 N ? B ? 76 NH1 1
   ATOM 7017 NH2 A ARG B 78 ? -10.56947 13.55647 2.25729 0.340 34.10990 N ? B ? 76 NH2 1
   ATOM 7018 HB2 A ARG B 78 ? -9.16990 14.13203 5.78728 0.340 32.73375 H ? B ? 76 HB2 1
   ATOM 7019 HB3 A ARG B 78 ? -8.65068 12.98439 6.75618 0.340 32.73375 H ? B ? 76 HB3 1
   ATOM 7020 HG2 A ARG B 78 ? -10.79474 12.70343 7.59297 0.340 33.94181 H ? B ? 76 HG2 1
   ATOM 7021 HG3 A ARG B 78 ? -11.32214 13.87680 6.65998 0.340 33.94181 H ? B ? 76 HG3 1
   ATOM 7022 HD2 A ARG B 78 ? -10.20824 11.54188 5.54563 0.340 34.63620 H ? B ? 76 HD2 1
   ATOM 7023 HD3 A ARG B 78 ? -11.76483 11.64251 5.84946 0.340 34.63620 H ? B ? 76 HD3 1
   ATOM 7024 HE A ARG B 78 ? -11.97225 13.06325 4.15073 0.340 35.27075 H ? B ? 76 HE 1
   ATOM 7025 HH11 A ARG B 78 ? -8.71779 12.46071 4.44706 0.340 41.79397 H ? B ? 76 HH11 1
   ATOM 7026 HH12 A ARG B 78 ? -8.35679 12.96370 3.09226 0.340 41.79397 H ? B ? 76 HH12 1
   ATOM 7027 HH21 A ARG B 78 ? -11.39555 13.71747 2.08044 0.340 40.96486 H ? B ? 76 HH21 1
   ATOM 7028 HH22 A ARG B 78 ? -9.96411 13.71874 1.66838 0.340 40.96486 H ? B ? 76 HH22 1
   ATOM 7029 CB C ARG B 78 ? -9.22867 13.72035 6.64761 0.660 27.13424 C ? B ? 76 CB 1
   ATOM 7030 CG C ARG B 78 ? -10.58329 13.17706 6.61970 0.660 28.24862 C ? B ? 76 CG 1
   ATOM 7031 CD C ARG B 78 ? -10.76589 12.27360 5.41218 0.660 29.74115 C ? B ? 76 CD 1
   ATOM 7032 NE C ARG B 78 ? -10.86612 13.06708 4.17670 0.660 26.79557 N ? B ? 76 NE 1
   ATOM 7033 CZ C ARG B 78 ? -10.13733 12.87022 3.09370 0.660 31.78295 C ? B ? 76 CZ 1
   ATOM 7034 NH1 C ARG B 78 ? -9.07850 12.07280 3.10109 0.660 31.57793 N ? B ? 76 NH1 1
   ATOM 7035 NH2 C ARG B 78 ? -10.48583 13.47324 1.95071 0.660 34.50341 N ? B ? 76 NH2 1
   ATOM 7036 HB2 C ARG B 78 ? -9.05536 14.13717 5.78905 0.660 32.59406 H ? B ? 76 HB2 1
   ATOM 7037 HB3 C ARG B 78 ? -8.61343 12.98390 6.78909 0.660 32.59406 H ? B ? 76 HB3 1
   ATOM 7038 HG2 C ARG B 78 ? -10.74193 12.65650 7.42266 0.660 33.93132 H ? B ? 76 HG2 1
   ATOM 7039 HG3 C ARG B 78 ? -11.22414 13.90300 6.56294 0.660 33.93132 H ? B ? 76 HG3 1
   ATOM 7040 HD2 C ARG B 78 ? -10.00397 11.67826 5.33501 0.660 35.72236 H ? B ? 76 HD2 1
   ATOM 7041 HD3 C ARG B 78 ? -11.58101 11.75774 5.51400 0.660 35.72236 H ? B ? 76 HD3 1
   ATOM 7042 HE C ARG B 78 ? -11.44168 13.70585 4.15899 0.660 32.18766 H ? B ? 76 HE 1
   ATOM 7043 HH11 C ARG B 78 ? -8.85044 11.66754 3.82452 0.660 37.92649 H ? B ? 76 HH11 1
   ATOM 7044 HH12 C ARG B 78 ? -8.61959 11.96070 2.38245 0.660 37.92649 H ? B ? 76 HH12 1
   ATOM 7045 HH21 C ARG B 78 ? -11.17824 13.98276 1.92710 0.660 41.43707 H ? B ? 76 HH21 1
   ATOM 7046 HH22 C ARG B 78 ? -10.01735 13.35116 1.23992 0.660 41.43707 H ? B ? 76 HH22 1
   ATOM 7047 N . LYS B 79 ? -10.50095 14.62849 9.66974 1.000 29.59258 N ? B ? 77 N 1
   ATOM 7048 CA . LYS B 79 ? -10.99221 14.05518 10.92461 1.000 29.96891 C ? B ? 77 CA 1
   ATOM 7049 C . LYS B 79 ? -11.85835 12.83998 10.68135 1.000 34.30108 C ? B ? 77 C 1
   ATOM 7050 O . LYS B 79 ? -11.71778 11.82543 11.37333 1.000 33.24260 O ? B ? 77 O 1
   ATOM 7051 H . LYS B 79 ? -10.98959 15.26214 9.35459 1.000 35.54407 H ? B ? 77 H 1
   ATOM 7052 HA . LYS B 79 ? -10.23055 13.77202 11.45434 1.000 35.99566 H ? B ? 77 HA 1
   ATOM 7053 CB A LYS B 79 ? -11.83806 15.04860 11.71281 0.436 30.35714 C ? B ? 77 CB 1
   ATOM 7054 CG A LYS B 79 ? -11.14753 16.19577 12.36892 0.436 36.07979 C ? B ? 77 CG 1
   ATOM 7055 CD A LYS B 79 ? -12.25177 17.03276 13.03478 0.436 37.93084 C ? B ? 77 CD 1
   ATOM 7056 CE A LYS B 79 ? -11.70827 18.01358 14.01312 0.436 48.11748 C ? B ? 77 CE 1
   ATOM 7057 NZ A LYS B 79 ? -12.80917 18.47426 14.90905 0.436 42.69072 N ? B ? 77 NZ 1
   ATOM 7058 HB2 A LYS B 79 ? -12.48973 15.42922 11.10342 0.436 36.46154 H ? B ? 77 HB2 1
   ATOM 7059 HB3 A LYS B 79 ? -12.28957 14.55747 12.41696 0.436 36.46154 H ? B ? 77 HB3 1
   ATOM 7060 HG2 A LYS B 79 ? -10.52505 15.87999 13.04248 0.436 43.32872 H ? B ? 77 HG2 1
   ATOM 7061 HG3 A LYS B 79 ? -10.67995 16.73443 11.71156 0.436 43.32872 H ? B ? 77 HG3 1
   ATOM 7062 HD2 A LYS B 79 ? -12.73348 17.52461 12.35145 0.436 45.54999 H ? B ? 77 HD2 1
   ATOM 7063 HD3 A LYS B 79 ? -12.85803 16.44092 13.50709 0.436 45.54999 H ? B ? 77 HD3 1
   ATOM 7064 HE2 A LYS B 79 ? -11.01869 17.59481 14.55164 0.436 57.77395 H ? B ? 77 HE2 1
   ATOM 7065 HE3 A LYS B 79 ? -11.34304 18.77987 13.54375 0.436 57.77395 H ? B ? 77 HE3 1
   ATOM 7066 HZ1 A LYS B 79 ? -12.72924 18.09405 15.70977 0.436 51.26184 H ? B ? 77 HZ1 1
   ATOM 7067 HZ2 A LYS B 79 ? -12.77422 19.35845 15.00436 0.436 51.26184 H ? B ? 77 HZ2 1
   ATOM 7068 HZ3 A LYS B 79 ? -13.59773 18.25218 14.56127 0.436 51.26184 H ? B ? 77 HZ3 1
   ATOM 7069 CB B LYS B 79 ? -11.75391 15.11826 11.73187 0.564 30.25432 C ? B ? 77 CB 1
   ATOM 7070 CG B LYS B 79 ? -10.88760 16.32123 12.06492 0.564 34.44488 C ? B ? 77 CG 1
   ATOM 7071 CD B LYS B 79 ? -11.68514 17.41288 12.82385 0.564 39.99380 C ? B ? 77 CD 1
   ATOM 7072 CE B LYS B 79 ? -12.65173 16.80973 13.82507 0.564 38.95029 C ? B ? 77 CE 1
   ATOM 7073 NZ B LYS B 79 ? -13.26596 17.81943 14.73002 0.564 45.11582 N ? B ? 77 NZ 1
   ATOM 7074 HB2 B LYS B 79 ? -12.51304 15.42701 11.21293 0.564 36.33816 H ? B ? 77 HB2 1
   ATOM 7075 HB3 B LYS B 79 ? -12.05901 14.72578 12.56480 0.564 36.33816 H ? B ? 77 HB3 1
   ATOM 7076 HG2 B LYS B 79 ? -10.14955 16.03839 12.62722 0.564 41.36683 H ? B ? 77 HG2 1
   ATOM 7077 HG3 B LYS B 79 ? -10.54875 16.70911 11.24295 0.564 41.36683 H ? B ? 77 HG3 1
   ATOM 7078 HD2 B LYS B 79 ? -11.06693 17.98478 13.30514 0.564 48.02554 H ? B ? 77 HD2 1
   ATOM 7079 HD3 B LYS B 79 ? -12.19540 17.93752 12.18723 0.564 48.02554 H ? B ? 77 HD3 1
   ATOM 7080 HE2 B LYS B 79 ? -13.36785 16.36697 13.34337 0.564 46.77332 H ? B ? 77 HE2 1
   ATOM 7081 HE3 B LYS B 79 ? -12.17535 16.16801 14.37477 0.564 46.77332 H ? B ? 77 HE3 1
   ATOM 7082 HZ1 B LYS B 79 ? -14.07133 18.04857 14.42840 0.564 54.17196 H ? B ? 77 HZ1 1
   ATOM 7083 HZ2 B LYS B 79 ? -13.34952 17.48276 15.54964 0.564 54.17196 H ? B ? 77 HZ2 1
   ATOM 7084 HZ3 B LYS B 79 ? -12.75387 18.54639 14.76719 0.564 54.17196 H ? B ? 77 HZ3 1
   ATOM 7085 N A LEU B 80 ? -12.74684 12.90181 9.69859 0.168 29.81136 N ? B ? 78 N 1
   ATOM 7086 CA A LEU B 80 ? -13.79761 11.90158 9.54557 0.168 27.33581 C ? B ? 78 CA 1
   ATOM 7087 C A LEU B 80 ? -14.58350 12.22723 8.28649 0.168 28.55801 C ? B ? 78 C 1
   ATOM 7088 O A LEU B 80 ? -14.60802 13.38224 7.84474 0.168 25.62330 O ? B ? 78 O 1
   ATOM 7089 CB A LEU B 80 ? -14.73788 11.89734 10.74916 0.168 29.29207 C ? B ? 78 CB 1
   ATOM 7090 CG A LEU B 80 ? -15.22118 13.27246 11.23340 0.168 30.12796 C ? B ? 78 CG 1
   ATOM 7091 CD1 A LEU B 80 ? -16.53329 13.70389 10.57732 0.168 29.16740 C ? B ? 78 CD1 1
   ATOM 7092 CD2 A LEU B 80 ? -15.35155 13.27596 12.75203 0.168 28.59543 C ? B ? 78 CD2 1
   ATOM 7093 H A LEU B 80 ? -12.76339 13.51956 9.10051 0.168 35.80661 H ? B ? 78 H 1
   ATOM 7094 HA A LEU B 80 ? -13.40004 11.02238 9.44626 0.168 32.83595 H ? B ? 78 HA 1
   ATOM 7095 HB2 A LEU B 80 ? -15.52590 11.38246 10.51504 0.168 35.18346 H ? B ? 78 HB2 1
   ATOM 7096 HB3 A LEU B 80 ? -14.27601 11.47778 11.49182 0.168 35.18346 H ? B ? 78 HB3 1
   ATOM 7097 HG A LEU B 80 ? -14.55806 13.92947 10.96975 0.168 36.18652 H ? B ? 78 HG 1
   ATOM 7098 HD11 A LEU B 80 ? -16.79042 14.57169 10.92619 0.168 35.03385 H ? B ? 78 HD11 1
   ATOM 7099 HD12 A LEU B 80 ? -16.40351 13.75844 9.61759 0.168 35.03385 H ? B ? 78 HD12 1
   ATOM 7100 HD13 A LEU B 80 ? -17.21890 13.04885 10.78169 0.168 35.03385 H ? B ? 78 HD13 1
   ATOM 7101 HD21 A LEU B 80 ? -15.66904 14.14621 13.03973 0.168 34.34749 H ? B ? 78 HD21 1
   ATOM 7102 HD22 A LEU B 80 ? -15.98364 12.58929 13.01631 0.168 34.34749 H ? B ? 78 HD22 1
   ATOM 7103 HD23 A LEU B 80 ? -14.48300 13.09457 13.14397 0.168 34.34749 H ? B ? 78 HD23 1
   ATOM 7104 N B LEU B 80 ? -12.82481 12.93948 9.77738 0.470 29.86086 N ? B ? 78 N 1
   ATOM 7105 CA B LEU B 80 ? -13.86555 11.92440 9.61045 0.470 27.17521 C ? B ? 78 CA 1
   ATOM 7106 C B LEU B 80 ? -14.58016 12.22534 8.29831 0.470 28.56240 C ? B ? 78 C 1
   ATOM 7107 O B LEU B 80 ? -14.57687 13.37568 7.84748 0.470 25.57379 O ? B ? 78 O 1
   ATOM 7108 CB B LEU B 80 ? -14.88805 11.93356 10.75198 0.470 29.18754 C ? B ? 78 CB 1
   ATOM 7109 CG B LEU B 80 ? -15.76572 13.16680 10.96061 0.470 30.91143 C ? B ? 78 CG 1
   ATOM 7110 CD1 B LEU B 80 ? -17.03266 13.23253 10.08194 0.470 27.70198 C ? B ? 78 CD1 1
   ATOM 7111 CD2 B LEU B 80 ? -16.17998 13.30175 12.45367 0.470 28.71108 C ? B ? 78 CD2 1
   ATOM 7112 H B LEU B 80 ? -12.90470 13.60073 9.23336 0.470 35.86600 H ? B ? 78 H 1
   ATOM 7113 HA B LEU B 80 ? -13.45180 11.04754 9.58148 0.470 32.64322 H ? B ? 78 HA 1
   ATOM 7114 HB2 B LEU B 80 ? -15.49318 11.19000 10.60423 0.470 35.05802 H ? B ? 78 HB2 1
   ATOM 7115 HB3 B LEU B 80 ? -14.39887 11.80381 11.57949 0.470 35.05802 H ? B ? 78 HB3 1
   ATOM 7116 HG B LEU B 80 ? -15.21286 13.91471 10.68513 0.470 37.12669 H ? B ? 78 HG 1
   ATOM 7117 HD11 B LEU B 80 ? -17.63800 13.89526 10.44970 0.470 33.27535 H ? B ? 78 HD11 1
   ATOM 7118 HD12 B LEU B 80 ? -16.77853 13.48130 9.17948 0.470 33.27535 H ? B ? 78 HD12 1
   ATOM 7119 HD13 B LEU B 80 ? -17.45923 12.36137 10.07720 0.470 33.27535 H ? B ? 78 HD13 1
   ATOM 7120 HD21 B LEU B 80 ? -16.71941 14.10077 12.56075 0.470 34.48627 H ? B ? 78 HD21 1
   ATOM 7121 HD22 B LEU B 80 ? -16.69266 12.51957 12.71108 0.470 34.48627 H ? B ? 78 HD22 1
   ATOM 7122 HD23 B LEU B 80 ? -15.38021 13.36709 12.99864 0.470 34.48627 H ? B ? 78 HD23 1
   ATOM 7123 N C LEU B 80 ? -12.76693 12.93154 9.73058 0.362 29.83647 N ? B ? 78 N 1
   ATOM 7124 CA C LEU B 80 ? -13.64499 11.81487 9.40762 0.362 27.42154 C ? B ? 78 CA 1
   ATOM 7125 C C LEU B 80 ? -14.34733 12.12297 8.09163 0.362 28.22288 C ? B ? 78 C 1
   ATOM 7126 O C LEU B 80 ? -14.12599 13.16722 7.46553 0.362 26.83269 O ? B ? 78 O 1
   ATOM 7127 CB C LEU B 80 ? -14.69377 11.54283 10.48590 0.362 30.11257 C ? B ? 78 CB 1
   ATOM 7128 CG C LEU B 80 ? -15.66059 12.61457 10.97503 0.362 29.44730 C ? B ? 78 CG 1
   ATOM 7129 CD1 C LEU B 80 ? -16.68314 13.10299 9.94339 0.362 28.74409 C ? B ? 78 CD1 1
   ATOM 7130 CD2 C LEU B 80 ? -16.43270 12.14315 12.25040 0.362 29.83520 C ? B ? 78 CD2 1
   ATOM 7131 H C LEU B 80 ? -12.89873 13.63381 9.25199 0.362 35.83674 H ? B ? 78 H 1
   ATOM 7132 HA C LEU B 80 ? -13.08004 11.03210 9.31276 0.362 32.93882 H ? B ? 78 HA 1
   ATOM 7133 HB2 C LEU B 80 ? -15.25218 10.82274 10.15340 0.362 36.16806 H ? B ? 78 HB2 1
   ATOM 7134 HB3 C LEU B 80 ? -14.21048 11.25077 11.27459 0.362 36.16806 H ? B ? 78 HB3 1
   ATOM 7135 HG C LEU B 80 ? -15.09076 13.37388 11.17412 0.362 35.36974 H ? B ? 78 HG 1
   ATOM 7136 HD11 C LEU B 80 ? -17.27735 13.74264 10.36609 0.362 34.52589 H ? B ? 78 HD11 1
   ATOM 7137 HD12 C LEU B 80 ? -16.21254 13.52483 9.20754 0.362 34.52589 H ? B ? 78 HD12 1
   ATOM 7138 HD13 C LEU B 80 ? -17.19170 12.34346 9.61878 0.362 34.52589 H ? B ? 78 HD13 1
   ATOM 7139 HD21 C LEU B 80 ? -17.01473 12.85902 12.54984 0.362 35.83522 H ? B ? 78 HD21 1
   ATOM 7140 HD22 C LEU B 80 ? -16.95945 11.35931 12.02896 0.362 35.83522 H ? B ? 78 HD22 1
   ATOM 7141 HD23 C LEU B 80 ? -15.79173 11.92547 12.94516 0.362 35.83522 H ? B ? 78 HD23 1
   ATOM 7142 N . ILE B 81 ? -15.23148 11.20701 7.71011 1.000 30.05890 N ? B ? 79 N 1
   ATOM 7143 CA . ILE B 81 ? -16.31191 11.47699 6.72720 1.000 26.66948 C ? B ? 79 CA 1
   ATOM 7144 C . ILE B 81 ? -17.62715 10.91651 7.24866 1.000 29.93621 C ? B ? 79 C 1
   ATOM 7145 O . ILE B 81 ? -17.69768 9.88259 7.93958 1.000 30.75620 O ? B ? 79 O 1
   ATOM 7146 HA . ILE B 81 ? -16.36429 12.44277 6.65357 1.000 32.03635 H ? B ? 79 HA 1
   ATOM 7147 CB A ILE B 81 ? -15.98962 10.93574 5.32955 0.268 26.02009 C ? B ? 79 CB 1
   ATOM 7148 CG1 A ILE B 81 ? -15.74108 9.44181 5.33827 0.268 27.95815 C ? B ? 79 CG1 1
   ATOM 7149 CG2 A ILE B 81 ? -14.76377 11.63869 4.80973 0.268 26.33528 C ? B ? 79 CG2 1
   ATOM 7150 CD1 A ILE B 81 ? -15.16212 8.93136 4.02036 0.268 29.08344 C ? B ? 79 CD1 1
   ATOM 7151 H A ILE B 81 ? -15.07426 10.37524 7.86193 0.168 36.10365 H ? B ? 79 H 1
   ATOM 7152 HB A ILE B 81 ? -16.75771 11.10223 4.76103 0.268 31.25709 H ? B ? 79 HB 1
   ATOM 7153 HG12 A ILE B 81 ? -15.11093 9.23071 6.04485 0.268 33.58275 H ? B ? 79 HG12 1
   ATOM 7154 HG13 A ILE B 81 ? -16.58117 8.98290 5.49495 0.268 33.58275 H ? B ? 79 HG13 1
   ATOM 7155 HG21 A ILE B 81 ? -14.78970 11.64329 3.84009 0.268 31.63531 H ? B ? 79 HG21 1
   ATOM 7156 HG22 A ILE B 81 ? -14.75582 12.54897 5.14473 0.268 31.63531 H ? B ? 79 HG22 1
   ATOM 7157 HG23 A ILE B 81 ? -13.97447 11.16613 5.11729 0.268 31.63531 H ? B ? 79 HG23 1
   ATOM 7158 HD11 A ILE B 81 ? -15.34327 7.98160 3.94266 0.268 34.93310 H ? B ? 79 HD11 1
   ATOM 7159 HD12 A ILE B 81 ? -15.57925 9.40880 3.28622 0.268 34.93310 H ? B ? 79 HD12 1
   ATOM 7160 HD13 A ILE B 81 ? -14.20472 9.08704 4.01467 0.268 34.93310 H ? B ? 79 HD13 1
   ATOM 7161 CB C ILE B 81 ? -16.05850 10.90170 5.29056 0.732 25.69233 C ? B ? 79 CB 1
   ATOM 7162 CG1 C ILE B 81 ? -16.22136 9.38740 5.24880 0.732 28.51765 C ? B ? 79 CG1 1
   ATOM 7163 CG2 C ILE B 81 ? -14.78317 11.38450 4.81583 0.732 25.90041 C ? B ? 79 CG2 1
   ATOM 7164 CD1 C ILE B 81 ? -15.81426 8.68688 3.86340 0.732 27.45889 C ? B ? 79 CD1 1
   ATOM 7165 H C ILE B 81 ? -15.23732 10.39942 8.00569 0.362 36.10365 H ? B ? 79 H 1
   ATOM 7166 HB C ILE B 81 ? -16.73690 11.22445 4.67696 0.732 30.86377 H ? B ? 79 HB 1
   ATOM 7167 HG12 C ILE B 81 ? -15.66373 9.00129 5.94224 0.732 34.25415 H ? B ? 79 HG12 1
   ATOM 7168 HG13 C ILE B 81 ? -17.15311 9.17598 5.41626 0.732 34.25415 H ? B ? 79 HG13 1
   ATOM 7169 HG21 C ILE B 81 ? -14.66423 11.10808 3.89369 0.732 31.11346 H ? B ? 79 HG21 1
   ATOM 7170 HG22 C ILE B 81 ? -14.76997 12.35258 4.87528 0.732 31.11346 H ? B ? 79 HG22 1
   ATOM 7171 HG23 C ILE B 81 ? -14.07852 11.00961 5.36704 0.732 31.11346 H ? B ? 79 HG23 1
   ATOM 7172 HD11 C ILE B 81 ? -16.01102 7.73869 3.91919 0.732 32.98364 H ? B ? 79 HD11 1
   ATOM 7173 HD12 C ILE B 81 ? -16.32564 9.08906 3.14393 0.732 32.98364 H ? B ? 79 HD12 1
   ATOM 7174 HD13 C ILE B 81 ? -14.86579 8.81937 3.70927 0.732 32.98364 H ? B ? 79 HD13 1
   ATOM 7175 H B ILE B 81 ? -15.07385 10.37433 7.85642 0.470 36.10365 H ? B ? 79 H 1
   ATOM 7176 N . GLY B 82 ? -18.69950 11.60825 6.92086 1.000 24.49224 N ? B ? 80 N 1
   ATOM 7177 CA . GLY B 82 ? -20.03784 11.10703 7.11475 1.000 25.60242 C ? B ? 80 CA 1
   ATOM 7178 C . GLY B 82 ? -20.52596 10.69674 5.74169 1.000 33.98697 C ? B ? 80 C 1
   ATOM 7179 O . GLY B 82 ? -20.07819 11.25383 4.73804 1.000 29.17719 O ? B ? 80 O 1
   ATOM 7180 H . GLY B 82 ? -18.67476 12.39473 6.57382 1.000 29.42367 H ? B ? 80 H 1
   ATOM 7181 HA2 . GLY B 82 ? -20.03840 10.34196 7.71104 1.000 30.75588 H ? B ? 80 HA2 1
   ATOM 7182 HA3 . GLY B 82 ? -20.61544 11.79424 7.48221 1.000 30.75588 H ? B ? 80 HA3 1
   ATOM 7183 N . VAL B 83 ? -21.42803 9.72525 5.69296 1.000 29.69277 N ? B ? 81 N 1
   ATOM 7184 CA . VAL B 83 ? -21.88098 9.14471 4.43050 1.000 33.04103 C ? B ? 81 CA 1
   ATOM 7185 C . VAL B 83 ? -23.37278 8.84613 4.52611 1.000 33.10519 C ? B ? 81 C 1
   ATOM 7186 O . VAL B 83 ? -23.82997 8.29472 5.51979 1.000 33.77451 O ? B ? 81 O 1
   ATOM 7187 H . VAL B 83 ? -21.79933 9.37885 6.38704 1.000 35.66430 H ? B ? 81 H 1
   ATOM 7188 HA . VAL B 83 ? -21.75424 9.79279 3.71998 1.000 39.68221 H ? B ? 81 HA 1
   ATOM 7189 CB A VAL B 83 ? -21.10317 7.86891 4.07747 0.204 31.98218 C ? B ? 81 CB 1
   ATOM 7190 CG1 A VAL B 83 ? -21.63555 7.23283 2.81195 0.204 31.26953 C ? B ? 81 CG1 1
   ATOM 7191 CG2 A VAL B 83 ? -19.61512 8.17240 3.94220 0.204 32.02777 C ? B ? 81 CG2 1
   ATOM 7192 HB A VAL B 83 ? -21.22162 7.22999 4.79765 0.204 38.41159 H ? B ? 81 HB 1
   ATOM 7193 HG11 A VAL B 83 ? -20.99263 6.58100 2.49152 0.204 37.55641 H ? B ? 81 HG11 1
   ATOM 7194 HG12 A VAL B 83 ? -22.47914 6.79630 3.00864 0.204 37.55641 H ? B ? 81 HG12 1
   ATOM 7195 HG13 A VAL B 83 ? -21.76820 7.92292 2.14331 0.204 37.55641 H ? B ? 81 HG13 1
   ATOM 7196 HG21 A VAL B 83 ? -19.15715 7.37539 3.63244 0.204 38.46630 H ? B ? 81 HG21 1
   ATOM 7197 HG22 A VAL B 83 ? -19.49642 8.89181 3.30247 0.204 38.46630 H ? B ? 81 HG22 1
   ATOM 7198 HG23 A VAL B 83 ? -19.26716 8.43856 4.80764 0.204 38.46630 H ? B ? 81 HG23 1
   ATOM 7199 CB B VAL B 83 ? -21.10034 7.87601 4.08313 0.796 31.75233 C ? B ? 81 CB 1
   ATOM 7200 CG1 B VAL B 83 ? -21.45743 7.32376 2.73656 0.796 31.39563 C ? B ? 81 CG1 1
   ATOM 7201 CG2 B VAL B 83 ? -19.61224 8.16504 4.12928 0.796 32.38931 C ? B ? 81 CG2 1
   ATOM 7202 HB B VAL B 83 ? -21.33544 7.20157 4.73944 0.796 38.13577 H ? B ? 81 HB 1
   ATOM 7203 HG11 B VAL B 83 ? -20.84508 6.60395 2.51793 0.796 37.70773 H ? B ? 81 HG11 1
   ATOM 7204 HG12 B VAL B 83 ? -22.36685 6.98746 2.76419 0.796 37.70773 H ? B ? 81 HG12 1
   ATOM 7205 HG13 B VAL B 83 ? -21.38612 8.03073 2.07625 0.796 37.70773 H ? B ? 81 HG13 1
   ATOM 7206 HG21 B VAL B 83 ? -19.13037 7.39567 3.78756 0.796 38.90014 H ? B ? 81 HG21 1
   ATOM 7207 HG22 B VAL B 83 ? -19.42451 8.94306 3.58125 0.796 38.90014 H ? B ? 81 HG22 1
   ATOM 7208 HG23 B VAL B 83 ? -19.35226 8.33693 5.04784 0.796 38.90014 H ? B ? 81 HG23 1
   ATOM 7209 N A MET B 84 ? -24.11231 9.23908 3.49022 0.318 30.15226 N ? B ? 82 N 1
   ATOM 7210 CA A MET B 84 ? -25.48812 8.81073 3.31592 0.318 28.28949 C ? B ? 82 CA 1
   ATOM 7211 C A MET B 84 ? -25.55091 8.05558 2.00063 0.318 28.20418 C ? B ? 82 C 1
   ATOM 7212 O A MET B 84 ? -25.02907 8.52648 0.98367 0.318 27.56013 O ? B ? 82 O 1
   ATOM 7213 CB A MET B 84 ? -26.44018 9.99057 3.32013 0.318 31.88471 C ? B ? 82 CB 1
   ATOM 7214 CG A MET B 84 ? -26.36132 10.77603 4.60501 0.318 31.92525 C ? B ? 82 CG 1
   ATOM 7215 SD A MET B 84 ? -26.86134 12.42280 4.21625 0.318 29.38098 S ? B ? 82 SD 1
   ATOM 7216 CE A MET B 84 ? -28.63660 12.21208 4.23852 0.318 30.82514 C ? B ? 82 CE 1
   ATOM 7217 H A MET B 84 ? -23.82956 9.76189 2.86868 0.318 36.21569 H ? B ? 82 H 1
   ATOM 7218 HA A MET B 84 ? -25.76657 8.23408 4.04451 0.318 33.98037 H ? B ? 82 HA 1
   ATOM 7219 HB2 A MET B 84 ? -26.21469 10.58440 2.58705 0.318 38.29463 H ? B ? 82 HB2 1
   ATOM 7220 HB3 A MET B 84 ? -27.34883 9.66697 3.21749 0.318 38.29463 H ? B ? 82 HB3 1
   ATOM 7221 HG2 A MET B 84 ? -26.96058 10.40161 5.26954 0.318 38.34328 H ? B ? 82 HG2 1
   ATOM 7222 HG3 A MET B 84 ? -25.45252 10.78268 4.94403 0.318 38.34328 H ? B ? 82 HG3 1
   ATOM 7223 HE1 A MET B 84 ? -29.05688 13.04550 3.97457 0.318 37.02314 H ? B ? 82 HE1 1
   ATOM 7224 HE2 A MET B 84 ? -28.87888 11.50802 3.61682 0.318 37.02314 H ? B ? 82 HE2 1
   ATOM 7225 HE3 A MET B 84 ? -28.91478 11.97105 5.13598 0.318 37.02314 H ? B ? 82 HE3 1
   ATOM 7226 N B MET B 84 ? -24.12824 9.21902 3.46246 0.435 30.09832 N ? B ? 82 N 1
   ATOM 7227 CA B MET B 84 ? -25.55092 8.88806 3.33886 0.435 28.23608 C ? B ? 82 CA 1
   ATOM 7228 C B MET B 84 ? -25.73140 8.14046 2.00805 0.435 28.07180 C ? B ? 82 C 1
   ATOM 7229 O B MET B 84 ? -25.51932 8.72422 0.95043 0.435 27.89589 O ? B ? 82 O 1
   ATOM 7230 CB B MET B 84 ? -26.43116 10.15059 3.36173 0.435 31.93001 C ? B ? 82 CB 1
   ATOM 7231 CG B MET B 84 ? -26.63065 10.88300 4.71277 0.435 31.46164 C ? B ? 82 CG 1
   ATOM 7232 SD B MET B 84 ? -27.61946 12.41716 4.65503 0.435 30.88937 S ? B ? 82 SD 1
   ATOM 7233 CE B MET B 84 ? -29.21344 11.80804 4.12892 0.435 31.87468 C ? B ? 82 CE 1
   ATOM 7234 H B MET B 84 ? -23.82393 9.67035 2.79666 0.435 36.15096 H ? B ? 82 H 1
   ATOM 7235 HA B MET B 84 ? -25.81257 8.32693 4.08558 0.435 33.91627 H ? B ? 82 HA 1
   ATOM 7236 HB2 B MET B 84 ? -26.03667 10.79506 2.75350 0.435 38.34899 H ? B ? 82 HB2 1
   ATOM 7237 HB3 B MET B 84 ? -27.31473 9.89862 3.05075 0.435 38.34899 H ? B ? 82 HB3 1
   ATOM 7238 HG2 B MET B 84 ? -27.07893 10.27682 5.32309 0.435 37.78694 H ? B ? 82 HG2 1
   ATOM 7239 HG3 B MET B 84 ? -25.75691 11.11906 5.06171 0.435 37.78694 H ? B ? 82 HG3 1
   ATOM 7240 HE1 B MET B 84 ? -29.84201 12.54648 4.10654 0.435 38.28260 H ? B ? 82 HE1 1
   ATOM 7241 HE2 B MET B 84 ? -29.12697 11.42031 3.24400 0.435 38.28260 H ? B ? 82 HE2 1
   ATOM 7242 HE3 B MET B 84 ? -29.51703 11.13416 4.75710 0.435 38.28260 H ? B ? 82 HE3 1
   ATOM 7243 N C MET B 84 ? -24.11645 9.26270 3.49784 0.247 30.18165 N ? B ? 82 N 1
   ATOM 7244 CA C MET B 84 ? -25.50554 8.86106 3.29803 0.247 28.33471 C ? B ? 82 CA 1
   ATOM 7245 C C MET B 84 ? -25.56159 8.06874 1.99623 0.247 28.24957 C ? B ? 82 C 1
   ATOM 7246 O C MET B 84 ? -25.05426 8.53211 0.97052 0.247 27.53950 O ? B ? 82 O 1
   ATOM 7247 CB C MET B 84 ? -26.44325 10.08190 3.23040 0.247 31.73619 C ? B ? 82 CB 1
   ATOM 7248 CG C MET B 84 ? -26.67349 10.79688 4.57031 0.247 31.55357 C ? B ? 82 CG 1
   ATOM 7249 SD C MET B 84 ? -27.70925 12.27513 4.46015 0.247 30.23271 S ? B ? 82 SD 1
   ATOM 7250 CE C MET B 84 ? -29.16793 11.64068 3.63492 0.247 32.15376 C ? B ? 82 CE 1
   ATOM 7251 H C MET B 84 ? -23.82685 9.79396 2.88670 0.247 36.25095 H ? B ? 82 H 1
   ATOM 7252 HA C MET B 84 ? -25.80986 8.31489 4.03964 0.247 34.03463 H ? B ? 82 HA 1
   ATOM 7253 HB2 C MET B 84 ? -26.06127 10.72903 2.61704 0.247 38.11641 H ? B ? 82 HB2 1
   ATOM 7254 HB3 C MET B 84 ? -27.30833 9.78715 2.90535 0.247 38.11641 H ? B ? 82 HB3 1
   ATOM 7255 HG2 C MET B 84 ? -27.10754 10.17984 5.18003 0.247 37.89726 H ? B ? 82 HG2 1
   ATOM 7256 HG3 C MET B 84 ? -25.81372 11.06766 4.92860 0.247 37.89726 H ? B ? 82 HG3 1
   ATOM 7257 HE1 C MET B 84 ? -29.85104 12.32930 3.62721 0.247 38.61749 H ? B ? 82 HE1 1
   ATOM 7258 HE2 C MET B 84 ? -28.93497 11.39565 2.72575 0.247 38.61749 H ? B ? 82 HE2 1
   ATOM 7259 HE3 C MET B 84 ? -29.48895 10.86167 4.11553 0.247 38.61749 H ? B ? 82 HE3 1
   ATOM 7260 N . GLU B 85 ? -26.09768 6.84857 2.05360 1.000 29.69413 N ? B ? 83 N 1
   ATOM 7261 CA . GLU B 85 ? -26.24450 5.98199 0.87057 1.000 31.26317 C ? B ? 83 CA 1
   ATOM 7262 C . GLU B 85 ? -27.73338 5.68658 0.64970 1.000 41.02931 C ? B ? 83 C 1
   ATOM 7263 O . GLU B 85 ? -28.41535 5.22694 1.56598 1.000 34.05924 O ? B ? 83 O 1
   ATOM 7264 HA . GLU B 85 ? -25.90201 6.43758 0.08569 1.000 37.54878 H ? B ? 83 HA 1
   ATOM 7265 CB A GLU B 85 ? -25.45175 4.67145 0.99597 0.445 34.67917 C ? B ? 83 CB 1
   ATOM 7266 CG A GLU B 85 ? -25.55105 3.79169 -0.29133 0.445 37.00434 C ? B ? 83 CG 1
   ATOM 7267 CD A GLU B 85 ? -24.86386 2.42358 -0.20887 0.445 42.57848 C ? B ? 83 CD 1
   ATOM 7268 OE1 A GLU B 85 ? -23.65380 2.36012 0.11677 0.445 37.42260 O ? B ? 83 OE1 1
   ATOM 7269 OE2 A GLU B 85 ? -25.53687 1.41672 -0.52854 0.445 43.36800 O ? B ? 83 OE2 1
   ATOM 7270 H A GLU B 85 ? -26.40066 6.49377 2.77604 0.318 35.66593 H ? B ? 83 H 1
   ATOM 7271 HB2 A GLU B 85 ? -24.51667 4.87964 1.14825 0.445 41.64798 H ? B ? 83 HB2 1
   ATOM 7272 HB3 A GLU B 85 ? -25.80288 4.15827 1.74045 0.445 41.64798 H ? B ? 83 HB3 1
   ATOM 7273 HG2 A GLU B 85 ? -26.48887 3.63243 -0.48116 0.445 44.43818 H ? B ? 83 HG2 1
   ATOM 7274 HG3 A GLU B 85 ? -25.14168 4.27632 -1.02513 0.445 44.43818 H ? B ? 83 HG3 1
   ATOM 7275 CB B GLU B 85 ? -25.46304 4.68570 1.04092 0.555 34.65060 C ? B ? 83 CB 1
   ATOM 7276 CG B GLU B 85 ? -25.88468 3.56865 0.06192 0.555 37.15731 C ? B ? 83 CG 1
   ATOM 7277 CD B GLU B 85 ? -25.27215 2.21229 0.40843 0.555 41.83019 C ? B ? 83 CD 1
   ATOM 7278 OE1 B GLU B 85 ? -24.21778 2.18924 1.06689 0.555 33.65693 O ? B ? 83 OE1 1
   ATOM 7279 OE2 B GLU B 85 ? -25.85113 1.17638 0.01619 0.555 44.68465 O ? B ? 83 OE2 1
   ATOM 7280 H B GLU B 85 ? -26.27328 6.43588 2.78739 0.435 35.66593 H ? B ? 83 H 1
   ATOM 7281 HB2 B GLU B 85 ? -24.52175 4.86797 0.89384 0.555 41.61370 H ? B ? 83 HB2 1
   ATOM 7282 HB3 B GLU B 85 ? -25.60011 4.35574 1.94272 0.555 41.61370 H ? B ? 83 HB3 1
   ATOM 7283 HG2 B GLU B 85 ? -26.84996 3.47606 0.08555 0.555 44.62175 H ? B ? 83 HG2 1
   ATOM 7284 HG3 B GLU B 85 ? -25.59613 3.80766 -0.83280 0.555 44.62175 H ? B ? 83 HG3 1
   ATOM 7285 H C GLU B 85 ? -26.39057 6.48985 2.77826 0.247 35.66593 H ? B ? 83 H 1
   ATOM 7286 N . ARG B 86 ? -28.25055 5.97500 -0.56043 1.000 34.14738 N ? B ? 84 N 1
   ATOM 7287 CA . ARG B 86 ? -29.68056 5.82807 -0.83191 1.000 35.68557 C ? B ? 84 CA 1
   ATOM 7288 C . ARG B 86 ? -30.01577 4.38188 -1.18553 1.000 33.61090 C ? B ? 84 C 1
   ATOM 7289 O . ARG B 86 ? -29.41657 3.83237 -2.10349 1.000 34.39149 O ? B ? 84 O 1
   ATOM 7290 CB . ARG B 86 ? -30.10504 6.71637 -2.01806 1.000 31.22010 C ? B ? 84 CB 1
   ATOM 7291 CG . ARG B 86 ? -31.56459 6.72184 -2.23429 1.000 29.64434 C ? B ? 84 CG 1
   ATOM 7292 CD . ARG B 86 ? -32.30655 7.39893 -1.17388 1.000 33.02098 C ? B ? 84 CD 1
   ATOM 7293 NE . ARG B 86 ? -33.71771 7.14902 -1.23855 1.000 34.61301 N ? B ? 84 NE 1
   ATOM 7294 CZ . ARG B 86 ? -34.59683 7.43973 -0.28498 1.000 36.07138 C ? B ? 84 CZ 1
   ATOM 7295 NH1 . ARG B 86 ? -34.24421 8.06110 0.81522 1.000 38.38922 N ? B ? 84 NH1 1
   ATOM 7296 NH2 . ARG B 86 ? -35.84933 7.00440 -0.39610 1.000 41.95730 N ? B ? 84 NH2 1
   ATOM 7297 H . ARG B 86 ? -27.79044 6.25504 -1.23087 1.000 41.00984 H ? B ? 84 H 1
   ATOM 7298 HA . ARG B 86 ? -30.15828 6.08288 -0.02707 1.000 42.85566 H ? B ? 84 HA 1
   ATOM 7299 HB2 . ARG B 86 ? -29.82360 7.62851 -1.84575 1.000 37.49709 H ? B ? 84 HB2 1
   ATOM 7300 HB3 . ARG B 86 ? -29.68296 6.38607 -2.82654 1.000 37.49709 H ? B ? 84 HB3 1
   ATOM 7301 HG2 . ARG B 86 ? -31.75659 7.17807 -3.06849 1.000 35.60618 H ? B ? 84 HG2 1
   ATOM 7302 HG3 . ARG B 86 ? -31.87892 5.80521 -2.27749 1.000 35.60618 H ? B ? 84 HG3 1
   ATOM 7303 HD2 . ARG B 86 ? -31.98566 7.08596 -0.31366 1.000 39.65815 H ? B ? 84 HD2 1
   ATOM 7304 HD3 . ARG B 86 ? -32.16754 8.35576 -1.25171 1.000 39.65815 H ? B ? 84 HD3 1
   ATOM 7305 HE . ARG B 86 ? -34.02017 6.78025 -1.95419 1.000 41.56858 H ? B ? 84 HE 1
   ATOM 7306 HH11 . ARG B 86 ? -33.42448 8.29208 0.93475 1.000 46.10004 H ? B ? 84 HH11 1
   ATOM 7307 HH12 . ARG B 86 ? -34.83278 8.23747 1.41695 1.000 46.10004 H ? B ? 84 HH12 1
   ATOM 7308 HH21 . ARG B 86 ? -36.08381 6.53936 -1.08046 1.000 50.38173 H ? B ? 84 HH21 1
   ATOM 7309 HH22 . ARG B 86 ? -36.42434 7.18810 0.21645 1.000 50.38173 H ? B ? 84 HH22 1
   ATOM 7310 N . ASP B 87 ? -30.94141 3.78921 -0.48668 1.000 36.55635 N ? B ? 85 N 1
   ATOM 7311 CA . ASP B 87 ? -31.46145 2.46769 -0.86941 1.000 40.12687 C ? B ? 85 CA 1
   ATOM 7312 C . ASP B 87 ? -32.80545 2.39918 -0.16011 1.000 43.47485 C ? B ? 85 C 1
   ATOM 7313 O . ASP B 87 ? -32.85645 2.12043 1.04333 1.000 43.58542 O ? B ? 85 O 1
   ATOM 7314 H . ASP B 87 ? -31.30089 4.11711 0.22244 1.000 43.90059 H ? B ? 85 H 1
   ATOM 7315 HA . ASP B 87 ? -31.54328 2.41785 -1.83466 1.000 48.18522 H ? B ? 85 HA 1
   ATOM 7316 CB A ASP B 87 ? -30.52513 1.34986 -0.43155 0.315 45.13314 C ? B ? 85 CB 1
   ATOM 7317 CG A ASP B 87 ? -30.68829 0.06280 -1.26114 0.315 46.25427 C ? B ? 85 CG 1
   ATOM 7318 OD1 A ASP B 87 ? -31.82577 -0.38991 -1.48940 0.315 42.40981 O ? B ? 85 OD1 1
   ATOM 7319 OD2 A ASP B 87 ? -29.65613 -0.49806 -1.67472 0.315 45.06794 O ? B ? 85 OD2 1
   ATOM 7320 HB2 A ASP B 87 ? -29.60835 1.65199 -0.52714 0.315 54.19274 H ? B ? 85 HB2 1
   ATOM 7321 HB3 A ASP B 87 ? -30.70762 1.13194 0.49587 0.315 54.19274 H ? B ? 85 HB3 1
   ATOM 7322 CB B ASP B 87 ? -30.58196 1.30673 -0.50177 0.685 45.24098 C ? B ? 85 CB 1
   ATOM 7323 CG B ASP B 87 ? -31.14041 0.01858 -1.08696 0.685 45.79765 C ? B ? 85 CG 1
   ATOM 7324 OD1 B ASP B 87 ? -32.32346 -0.24598 -0.84229 0.685 42.76144 O ? B ? 85 OD1 1
   ATOM 7325 OD2 B ASP B 87 ? -30.44560 -0.65490 -1.85835 0.685 40.20096 O ? B ? 85 OD2 1
   ATOM 7326 HB2 B ASP B 87 ? -29.69034 1.44821 -0.85658 0.685 54.32215 H ? B ? 85 HB2 1
   ATOM 7327 HB3 B ASP B 87 ? -30.54482 1.21894 0.46354 0.685 54.32215 H ? B ? 85 HB3 1
   ATOM 7328 N A ALA B 88 ? -33.87120 2.69955 -0.89726 0.766 40.46834 N ? B ? 86 N 1
   ATOM 7329 CA A ALA B 88 ? -35.16451 2.90335 -0.24686 0.766 41.16575 C ? B ? 86 CA 1
   ATOM 7330 C A ALA B 88 ? -35.61112 1.65235 0.49706 0.766 44.60341 C ? B ? 86 C 1
   ATOM 7331 O A ALA B 88 ? -36.25825 1.76439 1.53339 0.766 41.74875 O ? B ? 86 O 1
   ATOM 7332 CB A ALA B 88 ? -36.23183 3.30843 -1.26411 0.766 47.22261 C ? B ? 86 CB 1
   ATOM 7333 H A ALA B 88 ? -33.87440 2.78919 -1.75257 0.766 48.59498 H ? B ? 86 H 1
   ATOM 7334 HA A ALA B 88 ? -35.07207 3.63106 0.38780 0.766 49.43187 H ? B ? 86 HA 1
   ATOM 7335 HB1 A ALA B 88 ? -37.07858 3.42265 -0.80491 0.766 56.70010 H ? B ? 86 HB1 1
   ATOM 7336 HB2 A ALA B 88 ? -35.96794 4.14226 -1.68363 0.766 56.70010 H ? B ? 86 HB2 1
   ATOM 7337 HB3 A ALA B 88 ? -36.31026 2.61138 -1.93409 0.766 56.70010 H ? B ? 86 HB3 1
   ATOM 7338 N B ALA B 88 ? -33.87569 2.70365 -0.89798 0.234 40.63788 N ? B ? 86 N 1
   ATOM 7339 CA B ALA B 88 ? -35.18277 2.88842 -0.26829 0.234 41.43668 C ? B ? 86 CA 1
   ATOM 7340 C B ALA B 88 ? -35.61091 1.64503 0.49852 0.234 44.70474 C ? B ? 86 C 1
   ATOM 7341 O B ALA B 88 ? -36.24445 1.74645 1.55323 0.234 42.15755 O ? B ? 86 O 1
   ATOM 7342 CB B ALA B 88 ? -36.22829 3.24686 -1.32441 0.234 47.40803 C ? B ? 86 CB 1
   ATOM 7343 H B ALA B 88 ? -33.87193 2.80723 -1.75171 0.234 48.79843 H ? B ? 86 H 1
   ATOM 7344 HA B ALA B 88 ? -35.12132 3.62413 0.36088 0.234 49.75699 H ? B ? 86 HA 1
   ATOM 7345 HB1 B ALA B 88 ? -37.09006 3.35364 -0.89217 0.234 56.92261 H ? B ? 86 HB1 1
   ATOM 7346 HB2 B ALA B 88 ? -35.96971 4.07616 -1.75604 0.234 56.92261 H ? B ? 86 HB2 1
   ATOM 7347 HB3 B ALA B 88 ? -36.27302 2.53293 -1.97955 0.234 56.92261 H ? B ? 86 HB3 1
   ATOM 7348 N . LYS B 89 ? -35.27972 0.46663 -0.02358 1.000 46.61187 N ? B ? 87 N 1
   ATOM 7349 CA . LYS B 89 ? -35.69385 -0.78108 0.62185 1.000 51.30617 C ? B ? 87 CA 1
   ATOM 7350 C . LYS B 89 ? -34.73247 -1.15807 1.76081 1.000 46.84430 C ? B ? 87 C 1
   ATOM 7351 O . LYS B 89 ? -35.16644 -1.41978 2.88535 1.000 49.76866 O ? B ? 87 O 1
   ATOM 7352 HA . LYS B 89 ? -36.58402 -0.66237 0.98847 1.000 61.60038 H ? B ? 87 HA 1
   ATOM 7353 CB A LYS B 89 ? -35.77044 -1.90870 -0.41219 0.380 63.83874 C ? B ? 87 CB 1
   ATOM 7354 CG A LYS B 89 ? -37.18469 -2.21409 -0.93920 0.380 71.16713 C ? B ? 87 CG 1
   ATOM 7355 CD A LYS B 89 ? -37.16111 -3.32303 -2.00625 0.380 78.69854 C ? B ? 87 CD 1
   ATOM 7356 CE A LYS B 89 ? -38.49295 -4.06772 -2.11415 0.380 75.31893 C ? B ? 87 CE 1
   ATOM 7357 NZ A LYS B 89 ? -38.40371 -5.25293 -3.03191 0.380 57.28168 N ? B ? 87 NZ 1
   ATOM 7358 H A LYS B 89 ? -34.82026 0.35866 -0.74249 0.766 55.96722 H ? B ? 87 H 1
   ATOM 7359 HB2 A LYS B 89 ? -35.22273 -1.66385 -1.17439 0.380 76.63947 H ? B ? 87 HB2 1
   ATOM 7360 HB3 A LYS B 89 ? -35.42976 -2.72108 -0.00614 0.380 76.63947 H ? B ? 87 HB3 1
   ATOM 7361 HG2 A LYS B 89 ? -37.74460 -2.50981 -0.20438 0.380 85.43353 H ? B ? 87 HG2 1
   ATOM 7362 HG3 A LYS B 89 ? -37.55831 -1.41348 -1.33962 0.380 85.43353 H ? B ? 87 HG3 1
   ATOM 7363 HD2 A LYS B 89 ? -36.96844 -2.92683 -2.87044 0.380 94.47123 H ? B ? 87 HD2 1
   ATOM 7364 HD3 A LYS B 89 ? -36.47451 -3.96866 -1.77680 0.380 94.47123 H ? B ? 87 HD3 1
   ATOM 7365 HE2 A LYS B 89 ? -38.75339 -4.38452 -1.23511 0.380 90.41570 H ? B ? 87 HE2 1
   ATOM 7366 HE3 A LYS B 89 ? -39.16810 -3.46492 -2.46303 0.380 90.41570 H ? B ? 87 HE3 1
   ATOM 7367 HZ1 A LYS B 89 ? -39.18868 -5.67094 -3.06648 0.380 68.77099 H ? B ? 87 HZ1 1
   ATOM 7368 HZ2 A LYS B 89 ? -38.18171 -4.98705 -3.85175 0.380 68.77099 H ? B ? 87 HZ2 1
   ATOM 7369 HZ3 A LYS B 89 ? -37.78647 -5.82155 -2.73563 0.380 68.77099 H ? B ? 87 HZ3 1
   ATOM 7370 CB B LYS B 89 ? -35.73072 -1.91758 -0.41524 0.620 63.83507 C ? B ? 87 CB 1
   ATOM 7371 CG B LYS B 89 ? -36.79949 -1.83281 -1.52046 0.620 78.78980 C ? B ? 87 CG 1
   ATOM 7372 CD B LYS B 89 ? -36.32056 -2.42067 -2.87526 0.620 72.16675 C ? B ? 87 CD 1
   ATOM 7373 CE B LYS B 89 ? -35.86437 -3.89200 -2.79510 0.620 87.98719 C ? B ? 87 CE 1
   ATOM 7374 NZ B LYS B 89 ? -35.07656 -4.32761 -4.00561 0.620 68.19668 N ? B ? 87 NZ 1
   ATOM 7375 H B LYS B 89 ? -34.82070 0.36036 -0.74303 0.234 55.96722 H ? B ? 87 H 1
   ATOM 7376 HB2 B LYS B 89 ? -34.86890 -1.94312 -0.85968 0.620 76.63506 H ? B ? 87 HB2 1
   ATOM 7377 HB3 B LYS B 89 ? -35.88375 -2.74930 0.05986 0.620 76.63506 H ? B ? 87 HB3 1
   ATOM 7378 HG2 B LYS B 89 ? -37.58351 -2.33030 -1.23989 0.620 94.58074 H ? B ? 87 HG2 1
   ATOM 7379 HG3 B LYS B 89 ? -37.03120 -0.90196 -1.66442 0.620 94.58074 H ? B ? 87 HG3 1
   ATOM 7380 HD2 B LYS B 89 ? -37.05149 -2.37358 -3.51121 0.620 86.63307 H ? B ? 87 HD2 1
   ATOM 7381 HD3 B LYS B 89 ? -35.56911 -1.89669 -3.19412 0.620 86.63307 H ? B ? 87 HD3 1
   ATOM 7382 HE2 B LYS B 89 ? -35.30050 -4.00590 -2.01409 0.620 105.61760 H ? B ? 87 HE2 1
   ATOM 7383 HE3 B LYS B 89 ? -36.64622 -4.46192 -2.72578 0.620 105.61760 H ? B ? 87 HE3 1
   ATOM 7384 HZ1 B LYS B 89 ? -34.82318 -5.17594 -3.91478 0.620 81.86899 H ? B ? 87 HZ1 1
   ATOM 7385 HZ2 B LYS B 89 ? -35.57703 -4.25246 -4.73772 0.620 81.86899 H ? B ? 87 HZ2 1
   ATOM 7386 HZ3 B LYS B 89 ? -34.35256 -3.81814 -4.09711 0.620 81.86899 H ? B ? 87 HZ3 1
   ATOM 7387 N . ARG B 90 ? -33.43773 -1.24114 1.47182 1.000 40.79817 N ? B ? 88 N 1
   ATOM 7388 CA . ARG B 90 ? -32.50891 -1.75865 2.47824 1.000 44.19490 C ? B ? 88 CA 1
   ATOM 7389 C . ARG B 90 ? -32.40966 -0.83197 3.67187 1.000 47.03886 C ? B ? 88 C 1
   ATOM 7390 O . ARG B 90 ? -32.19550 -1.29700 4.80138 1.000 44.35112 O ? B ? 88 O 1
   ATOM 7391 H . ARG B 90 ? -33.07886 -1.01244 0.72449 1.000 48.99078 H ? B ? 88 H 1
   ATOM 7392 HA . ARG B 90 ? -32.83554 -2.61688 2.79074 1.000 53.06685 H ? B ? 88 HA 1
   ATOM 7393 CB A ARG B 90 ? -31.13599 -2.02153 1.85466 0.404 45.97464 C ? B ? 88 CB 1
   ATOM 7394 CG A ARG B 90 ? -31.19593 -3.02702 0.67884 0.404 66.03756 C ? B ? 88 CG 1
   ATOM 7395 CD A ARG B 90 ? -29.92488 -3.88690 0.47251 0.404 56.01365 C ? B ? 88 CD 1
   ATOM 7396 NE A ARG B 90 ? -28.74391 -3.10585 0.10379 0.404 63.44730 N ? B ? 88 NE 1
   ATOM 7397 CZ A ARG B 90 ? -27.71825 -3.56583 -0.60824 0.404 57.53844 C ? B ? 88 CZ 1
   ATOM 7398 NH1 A ARG B 90 ? -27.72439 -4.78283 -1.13477 0.404 51.29739 N ? B ? 88 NH1 1
   ATOM 7399 NH2 A ARG B 90 ? -26.66111 -2.78245 -0.80450 0.404 53.77313 N ? B ? 88 NH2 1
   ATOM 7400 HB2 A ARG B 90 ? -30.77704 -1.18585 1.51749 0.404 55.20254 H ? B ? 88 HB2 1
   ATOM 7401 HB3 A ARG B 90 ? -30.54593 -2.38658 2.53250 0.404 55.20254 H ? B ? 88 HB3 1
   ATOM 7402 HG2 A ARG B 90 ? -31.93386 -3.63691 0.83504 0.404 79.27804 H ? B ? 88 HG2 1
   ATOM 7403 HG3 A ARG B 90 ? -31.34381 -2.53047 -0.14120 0.404 79.27804 H ? B ? 88 HG3 1
   ATOM 7404 HD2 A ARG B 90 ? -29.72513 -4.35390 1.29890 0.404 67.24935 H ? B ? 88 HD2 1
   ATOM 7405 HD3 A ARG B 90 ? -30.09109 -4.52607 -0.23793 0.404 67.24935 H ? B ? 88 HD3 1
   ATOM 7406 HE A ARG B 90 ? -28.71010 -2.28784 0.36709 0.404 76.16973 H ? B ? 88 HE 1
   ATOM 7407 HH11 A ARG B 90 ? -28.40361 -5.29766 -1.01983 0.404 61.58985 H ? B ? 88 HH11 1
   ATOM 7408 HH12 A ARG B 90 ? -27.04915 -5.05729 -1.59119 0.404 61.58985 H ? B ? 88 HH12 1
   ATOM 7409 HH21 A ARG B 90 ? -26.64628 -1.98915 -0.47277 0.404 64.56073 H ? B ? 88 HH21 1
   ATOM 7410 HH22 A ARG B 90 ? -25.99254 -3.06934 -1.26309 0.404 64.56073 H ? B ? 88 HH22 1
   ATOM 7411 CB B ARG B 90 ? -31.13858 -1.98098 1.86462 0.596 45.86227 C ? B ? 88 CB 1
   ATOM 7412 CG B ARG B 90 ? -31.15996 -2.98975 0.72382 0.596 66.01907 C ? B ? 88 CG 1
   ATOM 7413 CD B ARG B 90 ? -29.85246 -2.88503 -0.04349 0.596 65.54119 C ? B ? 88 CD 1
   ATOM 7414 NE B ARG B 90 ? -28.75290 -2.68341 0.90601 0.596 60.66176 N ? B ? 88 NE 1
   ATOM 7415 CZ B ARG B 90 ? -27.72850 -1.85392 0.72451 0.596 51.46094 C ? B ? 88 CZ 1
   ATOM 7416 NH1 B ARG B 90 ? -27.64272 -1.08633 -0.35282 0.596 49.64246 N ? B ? 88 NH1 1
   ATOM 7417 NH2 B ARG B 90 ? -26.76810 -1.78237 1.64489 0.596 59.92900 N ? B ? 88 NH2 1
   ATOM 7418 HB2 B ARG B 90 ? -30.80919 -1.13852 1.51439 0.596 55.06769 H ? B ? 88 HB2 1
   ATOM 7419 HB3 B ARG B 90 ? -30.53677 -2.31391 2.54864 0.596 55.06769 H ? B ? 88 HB3 1
   ATOM 7420 HG2 B ARG B 90 ? -31.24846 -3.88872 1.07728 0.596 79.25586 H ? B ? 88 HG2 1
   ATOM 7421 HG3 B ARG B 90 ? -31.89615 -2.79561 0.12281 0.596 79.25586 H ? B ? 88 HG3 1
   ATOM 7422 HD2 B ARG B 90 ? -29.69429 -3.70351 -0.53943 0.596 78.68240 H ? B ? 88 HD2 1
   ATOM 7423 HD3 B ARG B 90 ? -29.88607 -2.12996 -0.65147 0.596 78.68240 H ? B ? 88 HD3 1
   ATOM 7424 HE B ARG B 90 ? -28.77175 -3.13648 1.63675 0.596 72.82709 H ? B ? 88 HE 1
   ATOM 7425 HH11 B ARG B 90 ? -28.25753 -1.11785 -0.95332 0.596 59.60392 H ? B ? 88 HH11 1
   ATOM 7426 HH12 B ARG B 90 ? -26.97225 -0.55681 -0.45125 0.596 59.60392 H ? B ? 88 HH12 1
   ATOM 7427 HH21 B ARG B 90 ? -26.81240 -2.27065 2.35145 0.596 71.94777 H ? B ? 88 HH21 1
   ATOM 7428 HH22 B ARG B 90 ? -26.10379 -1.24790 1.53251 0.596 71.94777 H ? B ? 88 HH22 1
   ATOM 7429 N . PHE B 91 ? -32.65017 0.48277 3.49429 1.000 46.44660 N ? B ? 89 N 1
   ATOM 7430 CA . PHE B 91 ? -32.47098 1.43832 4.58450 1.000 39.81678 C ? B ? 89 CA 1
   ATOM 7431 C . PHE B 91 ? -33.79547 2.07217 4.98222 1.000 39.56810 C ? B ? 89 C 1
   ATOM 7432 O . PHE B 91 ? -33.84624 3.17915 5.53095 1.000 43.05005 O ? B ? 89 O 1
   ATOM 7433 H . PHE B 91 ? -32.91518 0.83259 2.75470 1.000 55.76890 H ? B ? 89 H 1
   ATOM 7434 HA . PHE B 91 ? -32.13037 0.96393 5.35899 1.000 47.81312 H ? B ? 89 HA 1
   ATOM 7435 CB A PHE B 91 ? -31.42961 2.50771 4.21831 0.552 38.47567 C ? B ? 89 CB 1
   ATOM 7436 CG A PHE B 91 ? -30.04432 1.96778 3.98781 0.552 38.97644 C ? B ? 89 CG 1
   ATOM 7437 CD1 A PHE B 91 ? -29.39859 1.17848 4.95439 0.552 42.69951 C ? B ? 89 CD1 1
   ATOM 7438 CD2 A PHE B 91 ? -29.37747 2.23829 2.80880 0.552 39.75926 C ? B ? 89 CD2 1
   ATOM 7439 CE1 A PHE B 91 ? -28.12815 0.67532 4.72423 0.552 39.45694 C ? B ? 89 CE1 1
   ATOM 7440 CE2 A PHE B 91 ? -28.11889 1.74428 2.56395 0.552 37.47833 C ? B ? 89 CE2 1
   ATOM 7441 CZ A PHE B 91 ? -27.48228 0.95200 3.53598 0.552 39.11686 C ? B ? 89 CZ 1
   ATOM 7442 HB2 A PHE B 91 ? -31.71253 2.94932 3.40232 0.552 46.20377 H ? B ? 89 HB2 1
   ATOM 7443 HB3 A PHE B 91 ? -31.37772 3.15074 4.94269 0.552 46.20377 H ? B ? 89 HB3 1
   ATOM 7444 HD1 A PHE B 91 ? -29.82862 0.99166 5.75755 0.552 51.27239 H ? B ? 89 HD1 1
   ATOM 7445 HD2 A PHE B 91 ? -29.79032 2.76759 2.16514 0.552 47.74409 H ? B ? 89 HD2 1
   ATOM 7446 HE1 A PHE B 91 ? -27.71098 0.15168 5.36973 0.552 47.38131 H ? B ? 89 HE1 1
   ATOM 7447 HE2 A PHE B 91 ? -27.69059 1.93270 1.76023 0.552 45.00697 H ? B ? 89 HE2 1
   ATOM 7448 HZ A PHE B 91 ? -26.62952 0.61580 3.37887 0.552 46.97320 H ? B ? 89 HZ 1
   ATOM 7449 CB B PHE B 91 ? -31.42892 2.49916 4.21232 0.448 38.48764 C ? B ? 89 CB 1
   ATOM 7450 CG B PHE B 91 ? -30.04084 1.95407 4.05569 0.448 39.01636 C ? B ? 89 CG 1
   ATOM 7451 CD1 B PHE B 91 ? -29.46054 1.16638 5.06011 0.448 42.60841 C ? B ? 89 CD1 1
   ATOM 7452 CD2 B PHE B 91 ? -29.31064 2.20541 2.90819 0.448 39.68688 C ? B ? 89 CD2 1
   ATOM 7453 CE1 B PHE B 91 ? -28.19016 0.65365 4.90817 0.448 39.53295 C ? B ? 89 CE1 1
   ATOM 7454 CE2 B PHE B 91 ? -28.04554 1.69609 2.74309 0.448 37.95132 C ? B ? 89 CE2 1
   ATOM 7455 CZ B PHE B 91 ? -27.47429 0.91301 3.75342 0.448 39.01566 C ? B ? 89 CZ 1
   ATOM 7456 HB2 B PHE B 91 ? -31.68445 2.90494 3.36915 0.448 46.21814 H ? B ? 89 HB2 1
   ATOM 7457 HB3 B PHE B 91 ? -31.40567 3.17192 4.91071 0.448 46.21814 H ? B ? 89 HB3 1
   ATOM 7458 HD1 B PHE B 91 ? -29.93830 0.98783 5.83777 0.448 51.16306 H ? B ? 89 HD1 1
   ATOM 7459 HD2 B PHE B 91 ? -29.68309 2.72899 2.23584 0.448 47.65724 H ? B ? 89 HD2 1
   ATOM 7460 HE1 B PHE B 91 ? -27.81460 0.13368 5.58158 0.448 47.47252 H ? B ? 89 HE1 1
   ATOM 7461 HE2 B PHE B 91 ? -27.57024 1.87081 1.96305 0.448 45.57456 H ? B ? 89 HE2 1
   ATOM 7462 HZ B PHE B 91 ? -26.61682 0.56858 3.64850 0.448 46.85177 H ? B ? 89 HZ 1
   ATOM 7463 N . SER B 92 ? -34.88066 1.32118 4.81440 1.000 42.74582 N ? B ? 90 N 1
   ATOM 7464 CA . SER B 92 ? -36.23481 1.81912 5.10464 1.000 49.31583 C ? B ? 90 CA 1
   ATOM 7465 C . SER B 92 ? -36.43905 2.24360 6.56258 1.000 51.18835 C ? B ? 90 C 1
   ATOM 7466 O . SER B 92 ? -37.22730 3.15031 6.83021 1.000 46.79343 O ? B ? 90 O 1
   ATOM 7467 H . SER B 92 ? -34.86772 0.50944 4.53064 1.000 51.32795 H ? B ? 90 H 1
   ATOM 7468 HA . SER B 92 ? -36.37667 2.61370 4.56666 1.000 59.21197 H ? B ? 90 HA 1
   ATOM 7469 CB A SER B 92 ? -37.27349 0.76502 4.72122 0.239 58.16633 C ? B ? 90 CB 1
   ATOM 7470 OG A SER B 92 ? -38.57246 1.17648 5.11118 0.239 65.06884 O ? B ? 90 OG 1
   ATOM 7471 HB2 A SER B 92 ? -37.25680 0.63965 3.75950 0.239 69.83257 H ? B ? 90 HB2 1
   ATOM 7472 HB3 A SER B 92 ? -37.05819 -0.06848 5.16823 0.239 69.83257 H ? B ? 90 HB3 1
   ATOM 7473 HG A SER B 92 ? -39.13491 0.58867 4.90206 0.239 78.11558 H ? B ? 90 HG 1
   ATOM 7474 CB B SER B 92 ? -37.26681 0.74383 4.71881 0.630 58.19923 C ? B ? 90 CB 1
   ATOM 7475 OG B SER B 92 ? -37.05444 -0.51233 5.38024 0.630 49.53729 O ? B ? 90 OG 1
   ATOM 7476 HB2 B SER B 92 ? -38.14962 1.06855 4.95570 0.630 69.87205 H ? B ? 90 HB2 1
   ATOM 7477 HB3 B SER B 92 ? -37.21284 0.59804 3.76135 0.630 69.87205 H ? B ? 90 HB3 1
   ATOM 7478 HG B SER B 92 ? -36.29750 -0.81740 5.18133 0.630 59.47772 H ? B ? 90 HG 1
   ATOM 7479 CB C SER B 92 ? -37.27253 0.75702 4.73405 0.131 58.15917 C ? B ? 90 CB 1
   ATOM 7480 OG C SER B 92 ? -38.47756 0.95443 5.45358 0.131 64.00326 O ? B ? 90 OG 1
   ATOM 7481 HB2 C SER B 92 ? -37.45906 0.81615 3.78399 0.131 69.82398 H ? B ? 90 HB2 1
   ATOM 7482 HB3 C SER B 92 ? -36.91708 -0.11968 4.94842 0.131 69.82398 H ? B ? 90 HB3 1
   ATOM 7483 HG C SER B 92 ? -39.01118 0.32447 5.29865 0.131 76.83689 H ? B ? 90 HG 1
   ATOM 7484 N A ALA B 93 ? -35.75257 1.59320 7.50388 0.263 51.13500 N ? B ? 91 N 1
   ATOM 7485 CA A ALA B 93 ? -35.86286 1.92592 8.91793 0.263 43.02410 C ? B ? 91 CA 1
   ATOM 7486 C A ALA B 93 ? -35.10428 3.19344 9.29444 0.263 45.26263 C ? B ? 91 C 1
   ATOM 7487 O A ALA B 93 ? -34.87987 3.43842 10.48827 0.263 35.89036 O ? B ? 91 O 1
   ATOM 7488 CB A ALA B 93 ? -35.35228 0.76113 9.76910 0.263 46.08701 C ? B ? 91 CB 1
   ATOM 7489 H A ALA B 93 ? -35.20933 0.94636 7.34237 0.263 61.39497 H ? B ? 91 H 1
   ATOM 7490 HA A ALA B 93 ? -36.80030 2.06767 9.12288 0.263 51.66190 H ? B ? 91 HA 1
   ATOM 7491 HB1 A ALA B 93 ? -35.44530 0.99076 10.70693 0.263 55.33739 H ? B ? 91 HB1 1
   ATOM 7492 HB2 A ALA B 93 ? -35.87651 -0.03002 9.56870 0.263 55.33739 H ? B ? 91 HB2 1
   ATOM 7493 HB3 A ALA B 93 ? -34.41893 0.60155 9.55863 0.263 55.33739 H ? B ? 91 HB3 1
   ATOM 7494 N B ALA B 93 ? -35.76230 1.61783 7.52127 0.737 51.24182 N ? B ? 91 N 1
   ATOM 7495 CA B ALA B 93 ? -35.95766 2.04276 8.90552 0.737 42.39542 C ? B ? 91 CA 1
   ATOM 7496 C B ALA B 93 ? -35.48856 3.46957 9.15072 0.737 46.78002 C ? B ? 91 C 1
   ATOM 7497 O B ALA B 93 ? -35.92624 4.11214 10.11919 0.737 39.49572 O ? B ? 91 O 1
   ATOM 7498 CB B ALA B 93 ? -35.20375 1.09722 9.84120 0.737 46.37529 C ? B ? 91 CB 1
   ATOM 7499 H B ALA B 93 ? -35.20719 0.97159 7.40370 0.737 61.52316 H ? B ? 91 H 1
   ATOM 7500 HA B ALA B 93 ? -36.90701 2.00396 9.10082 0.737 50.90748 H ? B ? 91 HA 1
   ATOM 7501 HB1 B ALA B 93 ? -35.32076 1.39833 10.75583 0.737 55.68333 H ? B ? 91 HB1 1
   ATOM 7502 HB2 B ALA B 93 ? -35.56107 0.20117 9.73968 0.737 55.68333 H ? B ? 91 HB2 1
   ATOM 7503 HB3 B ALA B 93 ? -34.26227 1.10631 9.60786 0.737 55.68333 H ? B ? 91 HB3 1
   ATOM 7504 N A THR B 94 ? -34.67875 3.98481 8.30454 0.263 44.17990 N ? B ? 92 N 1
   ATOM 7505 CA A THR B 94 ? -34.11372 5.30581 8.55461 0.263 44.77017 C ? B ? 92 CA 1
   ATOM 7506 C A THR B 94 ? -34.52193 6.28619 7.45655 0.263 44.05823 C ? B ? 92 C 1
   ATOM 7507 O A THR B 94 ? -33.84593 7.30441 7.25570 0.263 44.33172 O ? B ? 92 O 1
   ATOM 7508 CB A THR B 94 ? -32.58238 5.25634 8.67652 0.263 38.07919 C ? B ? 92 CB 1
   ATOM 7509 OG1 A THR B 94 ? -32.03027 4.36554 7.70140 0.263 40.04939 O ? B ? 92 OG1 1
   ATOM 7510 CG2 A THR B 94 ? -32.16265 4.78023 10.07597 0.263 45.30410 C ? B ? 92 CG2 1
   ATOM 7511 H A THR B 94 ? -34.70821 3.77427 7.47124 0.263 53.04885 H ? B ? 92 H 1
   ATOM 7512 HA A THR B 94 ? -34.44775 5.63568 9.40343 0.263 53.75718 H ? B ? 92 HA 1
   ATOM 7513 HB A THR B 94 ? -32.23234 6.14900 8.52975 0.263 45.72801 H ? B ? 92 HB 1
   ATOM 7514 HG1 A THR B 94 ? -32.34156 4.54267 6.94158 0.263 48.09225 H ? B ? 92 HG1 1
   ATOM 7515 HG21 A THR B 94 ? -31.19525 4.76716 10.14566 0.263 54.39789 H ? B ? 92 HG21 1
   ATOM 7516 HG22 A THR B 94 ? -32.51882 5.37909 10.75082 0.263 54.39789 H ? B ? 92 HG22 1
   ATOM 7517 HG23 A THR B 94 ? -32.50204 3.88608 10.23784 0.263 54.39789 H ? B ? 92 HG23 1
   ATOM 7518 N B THR B 94 ? -34.53686 3.95733 8.34535 0.737 43.94655 N ? B ? 92 N 1
   ATOM 7519 CA B THR B 94 ? -34.05162 5.33181 8.47412 0.737 44.87544 C ? B ? 92 CA 1
   ATOM 7520 C B THR B 94 ? -34.36460 6.10039 7.18772 0.737 42.86700 C ? B ? 92 C 1
   ATOM 7521 O B THR B 94 ? -33.50563 6.77558 6.60563 0.737 38.95694 O ? B ? 92 O 1
   ATOM 7522 CB B THR B 94 ? -32.55338 5.41334 8.79441 0.737 36.58005 C ? B ? 92 CB 1
   ATOM 7523 OG1 B THR B 94 ? -31.75678 4.58742 7.94659 0.737 37.63131 O ? B ? 92 OG1 1
   ATOM 7524 CG2 B THR B 94 ? -32.28556 4.97432 10.26613 0.737 45.64531 C ? B ? 92 CG2 1
   ATOM 7525 H B THR B 94 ? -34.15736 3.50983 7.71660 0.737 52.76883 H ? B ? 92 H 1
   ATOM 7526 HA B THR B 94 ? -34.50332 5.74437 9.22689 0.737 53.88350 H ? B ? 92 HA 1
   ATOM 7527 HB B THR B 94 ? -32.28977 6.33657 8.65636 0.737 43.92904 H ? B ? 92 HB 1
   ATOM 7528 HG1 B THR B 94 ? -32.09673 4.55085 7.17933 0.737 45.19055 H ? B ? 92 HG1 1
   ATOM 7529 HG21 B THR B 94 ? -31.33255 4.98283 10.44667 0.737 54.80735 H ? B ? 92 HG21 1
   ATOM 7530 HG22 B THR B 94 ? -32.72757 5.58220 10.87933 0.737 54.80735 H ? B ? 92 HG22 1
   ATOM 7531 HG23 B THR B 94 ? -32.62559 4.07765 10.41195 0.737 54.80735 H ? B ? 92 HG23 1
   ATOM 7532 N . GLY B 95 ? -35.61070 6.00291 6.74807 1.000 46.49679 N ? B ? 93 N 1
   ATOM 7533 CA . GLY B 95 ? -36.13277 6.88071 5.72220 1.000 46.98376 C ? B ? 93 CA 1
   ATOM 7534 C . GLY B 95 ? -35.64486 6.58014 4.33905 1.000 44.03832 C ? B ? 93 C 1
   ATOM 7535 O . GLY B 95 ? -35.89180 7.38080 3.42352 1.000 44.73199 O ? B ? 93 O 1
   ATOM 7536 HA2 . GLY B 95 ? -37.10042 6.81347 5.71722 1.000 56.41348 H ? B ? 93 HA2 1
   ATOM 7537 HA3 . GLY B 95 ? -35.88068 7.79298 5.93463 1.000 56.41348 H ? B ? 93 HA3 1
   ATOM 7538 H A GLY B 95 ? -36.07430 5.28580 6.85019 0.263 55.82913 H ? B ? 93 H 1
   ATOM 7539 H B GLY B 95 ? -36.18071 5.42617 7.03454 0.737 55.82913 H ? B ? 93 H 1
   ATOM 7540 N . GLY B 96 ? -34.95048 5.46654 4.15259 1.000 39.14361 N ? B ? 94 N 1
   ATOM 7541 CA . GLY B 96 ? -34.42084 5.11992 2.87122 1.000 41.83897 C ? B ? 94 CA 1
   ATOM 7542 C . GLY B 96 ? -32.99602 5.54208 2.64828 1.000 40.34913 C ? B ? 94 C 1
   ATOM 7543 O . GLY B 96 ? -32.45575 5.26358 1.57160 1.000 37.56767 O ? B ? 94 O 1
   ATOM 7544 H . GLY B 96 ? -34.77689 4.89465 4.77098 1.000 47.00531 H ? B ? 94 H 1
   ATOM 7545 HA2 . GLY B 96 ? -34.46509 4.15666 2.76598 1.000 50.23974 H ? B ? 94 HA2 1
   ATOM 7546 HA3 . GLY B 96 ? -34.96513 5.53783 2.18567 1.000 50.23974 H ? B ? 94 HA3 1
   ATOM 7547 N A TRP B 97 ? -32.37017 6.25445 3.58096 0.502 34.24008 N ? B ? 95 N 1
   ATOM 7548 CA A TRP B 97 ? -30.93462 6.42177 3.48332 0.502 33.18060 C ? B ? 95 CA 1
   ATOM 7549 C A TRP B 97 ? -30.25757 5.65513 4.61053 0.502 35.00261 C ? B ? 95 C 1
   ATOM 7550 O A TRP B 97 ? -30.71774 5.67834 5.74912 0.502 34.41959 O ? B ? 95 O 1
   ATOM 7551 CB A TRP B 97 ? -30.43614 7.85706 3.60330 0.502 33.60672 C ? B ? 95 CB 1
   ATOM 7552 CG A TRP B 97 ? -30.80570 8.88167 2.57378 0.502 33.92381 C ? B ? 95 CG 1
   ATOM 7553 CD1 A TRP B 97 ? -31.91919 9.67195 2.58036 0.502 33.40285 C ? B ? 95 CD1 1
   ATOM 7554 CD2 A TRP B 97 ? -30.02151 9.29371 1.45365 0.502 30.72022 C ? B ? 95 CD2 1
   ATOM 7555 NE1 A TRP B 97 ? -31.88514 10.53758 1.51105 0.502 36.44708 N ? B ? 95 NE1 1
   ATOM 7556 CE2 A TRP B 97 ? -30.72904 10.32282 0.80376 0.502 31.91255 C ? B ? 95 CE2 1
   ATOM 7557 CE3 A TRP B 97 ? -28.79059 8.87995 0.91812 0.502 30.67031 C ? B ? 95 CE3 1
   ATOM 7558 CZ2 A TRP B 97 ? -30.24776 10.95183 -0.35397 0.502 34.36834 C ? B ? 95 CZ2 1
   ATOM 7559 CZ3 A TRP B 97 ? -28.30688 9.51557 -0.23365 0.502 32.49716 C ? B ? 95 CZ3 1
   ATOM 7560 CH2 A TRP B 97 ? -29.03648 10.53880 -0.84985 0.502 31.28493 C ? B ? 95 CH2 1
   ATOM 7561 H A TRP B 97 ? -32.74773 6.63465 4.25364 0.502 41.12107 H ? B ? 95 H 1
   ATOM 7562 HA A TRP B 97 ? -30.69446 6.09290 2.60294 0.502 39.84970 H ? B ? 95 HA 1
   ATOM 7563 HB2 A TRP B 97 ? -30.76046 8.20161 4.45006 0.502 40.36103 H ? B ? 95 HB2 1
   ATOM 7564 HB3 A TRP B 97 ? -29.46677 7.82266 3.60854 0.502 40.36103 H ? B ? 95 HB3 1
   ATOM 7565 HD1 A TRP B 97 ? -32.59938 9.63128 3.21328 0.502 40.11639 H ? B ? 95 HD1 1
   ATOM 7566 HE1 A TRP B 97 ? -32.48949 11.11809 1.31774 0.502 43.76947 H ? B ? 95 HE1 1
   ATOM 7567 HE3 A TRP B 97 ? -28.30519 8.19638 1.32063 0.502 36.83735 H ? B ? 95 HE3 1
   ATOM 7568 HZ2 A TRP B 97 ? -30.73325 11.62622 -0.77159 0.502 41.27499 H ? B ? 95 HZ2 1
   ATOM 7569 HZ3 A TRP B 97 ? -27.49012 9.25390 -0.59328 0.502 39.02956 H ? B ? 95 HZ3 1
   ATOM 7570 HH2 A TRP B 97 ? -28.69321 10.94749 -1.61145 0.502 37.57489 H ? B ? 95 HH2 1
   ATOM 7571 N B TRP B 97 ? -32.37176 6.17552 3.64078 0.498 34.28777 N ? B ? 95 N 1
   ATOM 7572 CA B TRP B 97 ? -30.96772 6.53362 3.63617 0.498 33.33422 C ? B ? 95 CA 1
   ATOM 7573 C B TRP B 97 ? -30.22913 5.68710 4.66867 0.498 34.96251 C ? B ? 95 C 1
   ATOM 7574 O B TRP B 97 ? -30.64665 5.66312 5.82186 0.498 34.67000 O ? B ? 95 O 1
   ATOM 7575 CB B TRP B 97 ? -30.80098 8.00050 4.03434 0.498 33.59250 C ? B ? 95 CB 1
   ATOM 7576 CG B TRP B 97 ? -31.16816 9.02810 3.01620 0.498 35.52716 C ? B ? 95 CG 1
   ATOM 7577 CD1 B TRP B 97 ? -32.25309 9.86198 3.04072 0.498 33.99415 C ? B ? 95 CD1 1
   ATOM 7578 CD2 B TRP B 97 ? -30.43873 9.34643 1.83281 0.498 29.38196 C ? B ? 95 CD2 1
   ATOM 7579 NE1 B TRP B 97 ? -32.23979 10.68864 1.93854 0.498 34.17869 N ? B ? 95 NE1 1
   ATOM 7580 CE2 B TRP B 97 ? -31.13343 10.38423 1.17847 0.498 33.45723 C ? B ? 95 CE2 1
   ATOM 7581 CE3 B TRP B 97 ? -29.25402 8.85946 1.26269 0.498 31.93396 C ? B ? 95 CE3 1
   ATOM 7582 CZ2 B TRP B 97 ? -30.68612 10.94538 -0.01210 0.498 33.50523 C ? B ? 95 CZ2 1
   ATOM 7583 CZ3 B TRP B 97 ? -28.80595 9.41748 0.07668 0.498 33.46368 C ? B ? 95 CZ3 1
   ATOM 7584 CH2 B TRP B 97 ? -29.52167 10.45199 -0.55005 0.498 33.10750 C ? B ? 95 CH2 1
   ATOM 7585 H B TRP B 97 ? -32.76853 6.41856 4.36404 0.498 41.17830 H ? B ? 95 H 1
   ATOM 7586 HA B TRP B 97 ? -30.59789 6.37507 2.75356 0.498 40.03404 H ? B ? 95 HA 1
   ATOM 7587 HB2 B TRP B 97 ? -31.35682 8.16395 4.81230 0.498 40.34397 H ? B ? 95 HB2 1
   ATOM 7588 HB3 B TRP B 97 ? -29.86804 8.14552 4.25679 0.498 40.34397 H ? B ? 95 HB3 1
   ATOM 7589 HD1 B TRP B 97 ? -32.90436 9.86953 3.70455 0.498 40.82596 H ? B ? 95 HD1 1
   ATOM 7590 HE1 B TRP B 97 ? -32.82407 11.29279 1.75628 0.498 41.04741 H ? B ? 95 HE1 1
   ATOM 7591 HE3 B TRP B 97 ? -28.77770 8.17432 1.67329 0.498 38.35372 H ? B ? 95 HE3 1
   ATOM 7592 HZ2 B TRP B 97 ? -31.15770 11.62977 -0.42939 0.498 40.23926 H ? B ? 95 HZ2 1
   ATOM 7593 HZ3 B TRP B 97 ? -28.02077 9.10326 -0.31018 0.498 40.18939 H ? B ? 95 HZ3 1
   ATOM 7594 HH2 B TRP B 97 ? -29.20041 10.81035 -1.34584 0.498 39.76198 H ? B ? 95 HH2 1
   ATOM 7595 N . GLY B 98 ? -29.11691 5.05869 4.28803 1.000 39.48276 N ? B ? 96 N 1
   ATOM 7596 CA . GLY B 98 ? -28.20757 4.49612 5.29243 1.000 42.91490 C ? B ? 96 CA 1
   ATOM 7597 C . GLY B 98 ? -27.15160 5.51047 5.71118 1.000 40.35224 C ? B ? 96 C 1
   ATOM 7598 O . GLY B 98 ? -26.54719 6.17530 4.87657 1.000 35.31495 O ? B ? 96 O 1
   ATOM 7599 HA2 . GLY B 98 ? -28.71255 4.23202 6.07738 1.000 51.53086 H ? B ? 96 HA2 1
   ATOM 7600 HA3 . GLY B 98 ? -27.76104 3.71635 4.92709 1.000 51.53086 H ? B ? 96 HA3 1
   ATOM 7601 H A GLY B 98 ? -28.83665 4.96240 3.48070 0.502 47.41229 H ? B ? 96 H 1
   ATOM 7602 H B GLY B 98 ? -28.86971 4.94613 3.47206 0.498 47.41229 H ? B ? 96 H 1
   ATOM 7603 N . TYR B 99 ? -26.88799 5.57614 7.00953 1.000 37.69102 N ? B ? 97 N 1
   ATOM 7604 CA . TYR B 99 ? -26.05911 6.62177 7.60780 1.000 37.43278 C ? B ? 97 CA 1
   ATOM 7605 C . TYR B 99 ? -24.88211 5.94132 8.28620 1.000 39.43946 C ? B ? 97 C 1
   ATOM 7606 O . TYR B 99 ? -25.10809 5.10360 9.17920 1.000 34.27413 O ? B ? 97 O 1
   ATOM 7607 H . TYR B 99 ? -27.18600 5.00998 7.58421 1.000 45.26220 H ? B ? 97 H 1
   ATOM 7608 HA . TYR B 99 ? -25.74045 7.22721 6.92020 1.000 44.95232 H ? B ? 97 HA 1
   ATOM 7609 CB A TYR B 99 ? -26.83817 7.43241 8.64969 0.347 34.07230 C ? B ? 97 CB 1
   ATOM 7610 CG A TYR B 99 ? -27.90637 8.36787 8.15747 0.347 35.87566 C ? B ? 97 CG 1
   ATOM 7611 CD1 A TYR B 99 ? -29.20766 7.93885 8.02221 0.347 38.39617 C ? B ? 97 CD1 1
   ATOM 7612 CD2 A TYR B 99 ? -27.62256 9.70743 7.89335 0.347 34.92185 C ? B ? 97 CD2 1
   ATOM 7613 CE1 A TYR B 99 ? -30.19132 8.78718 7.59987 0.347 37.88148 C ? B ? 97 CE1 1
   ATOM 7614 CE2 A TYR B 99 ? -28.61106 10.56596 7.47416 0.347 35.37678 C ? B ? 97 CE2 1
   ATOM 7615 CZ A TYR B 99 ? -29.88606 10.10449 7.32303 0.347 37.11111 C ? B ? 97 CZ 1
   ATOM 7616 OH A TYR B 99 ? -30.87217 10.96670 6.90056 0.347 36.77110 O ? B ? 97 OH 1
   ATOM 7617 HB2 A TYR B 99 ? -27.27232 6.80476 9.24841 0.347 40.91973 H ? B ? 97 HB2 1
   ATOM 7618 HB3 A TYR B 99 ? -26.20010 7.97280 9.14136 0.347 40.91973 H ? B ? 97 HB3 1
   ATOM 7619 HD1 A TYR B 99 ? -29.42063 7.05587 8.22194 0.347 46.10838 H ? B ? 97 HD1 1
   ATOM 7620 HD2 A TYR B 99 ? -26.75472 10.02358 8.00202 0.347 41.93920 H ? B ? 97 HD2 1
   ATOM 7621 HE1 A TYR B 99 ? -31.06284 8.47859 7.49928 0.347 45.49076 H ? B ? 97 HE1 1
   ATOM 7622 HE2 A TYR B 99 ? -28.41176 11.45643 7.29458 0.347 42.48511 H ? B ? 97 HE2 1
   ATOM 7623 HH A TYR B 99 ? -30.55584 11.73853 6.80144 0.347 44.15829 H ? B ? 97 HH 1
   ATOM 7624 CB B TYR B 99 ? -26.85485 7.42551 8.64512 0.653 34.00455 C ? B ? 97 CB 1
   ATOM 7625 CG B TYR B 99 ? -28.00080 8.27804 8.15858 0.653 35.75001 C ? B ? 97 CG 1
   ATOM 7626 CD1 B TYR B 99 ? -29.24483 7.73377 7.96273 0.653 38.71878 C ? B ? 97 CD1 1
   ATOM 7627 CD2 B TYR B 99 ? -27.84182 9.65354 7.94604 0.653 35.09494 C ? B ? 97 CD2 1
   ATOM 7628 CE1 B TYR B 99 ? -30.28575 8.49604 7.54664 0.653 37.24921 C ? B ? 97 CE1 1
   ATOM 7629 CE2 B TYR B 99 ? -28.89523 10.42458 7.51348 0.653 34.52375 C ? B ? 97 CE2 1
   ATOM 7630 CZ B TYR B 99 ? -30.10588 9.84574 7.31673 0.653 38.39747 C ? B ? 97 CZ 1
   ATOM 7631 OH B TYR B 99 ? -31.18158 10.60463 6.89101 0.653 36.11888 O ? B ? 97 OH 1
   ATOM 7632 HB2 B TYR B 99 ? -27.22841 6.79641 9.28198 0.653 40.83843 H ? B ? 97 HB2 1
   ATOM 7633 HB3 B TYR B 99 ? -26.23575 8.02293 9.09311 0.653 40.83843 H ? B ? 97 HB3 1
   ATOM 7634 HD1 B TYR B 99 ? -29.37628 6.82631 8.11808 0.653 46.49551 H ? B ? 97 HD1 1
   ATOM 7635 HD2 B TYR B 99 ? -27.01451 10.04978 8.09920 0.653 42.14690 H ? B ? 97 HD2 1
   ATOM 7636 HE1 B TYR B 99 ? -31.12157 8.10974 7.41594 0.653 44.73203 H ? B ? 97 HE1 1
   ATOM 7637 HE2 B TYR B 99 ? -28.77858 11.33394 7.35741 0.653 41.46147 H ? B ? 97 HE2 1
   ATOM 7638 HH B TYR B 99 ? -30.97232 11.41805 6.87853 0.653 43.37563 H ? B ? 97 HH 1
   ATOM 7639 N . GLU B 100 ? -23.65841 6.34055 7.92972 1.000 35.95833 N ? B ? 98 N 1
   ATOM 7640 CA . GLU B 100 ? -22.40438 5.82306 8.48150 1.000 35.18278 C ? B ? 98 CA 1
   ATOM 7641 C . GLU B 100 ? -21.39257 6.95519 8.58777 1.000 38.08708 C ? B ? 98 C 1
   ATOM 7642 O . GLU B 100 ? -21.46019 7.94994 7.85269 1.000 34.61993 O ? B ? 98 O 1
   ATOM 7643 H . GLU B 100 ? -23.52035 6.94603 7.33480 1.000 43.18297 H ? B ? 98 H 1
   ATOM 7644 HA . GLU B 100 ? -22.58762 5.45697 9.36087 1.000 42.25231 H ? B ? 98 HA 1
   ATOM 7645 CB A GLU B 100 ? -21.81207 4.73001 7.59605 0.687 34.18005 C ? B ? 98 CB 1
   ATOM 7646 CG A GLU B 100 ? -20.54250 4.09625 8.09089 0.687 36.39068 C ? B ? 98 CG 1
   ATOM 7647 CD A GLU B 100 ? -20.76705 3.38407 9.41661 0.687 34.79978 C ? B ? 98 CD 1
   ATOM 7648 OE1 A GLU B 100 ? -20.82535 4.06774 10.43362 0.687 33.00366 O ? B ? 98 OE1 1
   ATOM 7649 OE2 A GLU B 100 ? -20.95873 2.15964 9.41371 0.687 32.79076 O ? B ? 98 OE2 1
   ATOM 7650 HB2 A GLU B 100 ? -22.46967 4.02249 7.50736 0.687 41.04904 H ? B ? 98 HB2 1
   ATOM 7651 HB3 A GLU B 100 ? -21.61994 5.11524 6.72681 0.687 41.04904 H ? B ? 98 HB3 1
   ATOM 7652 HG2 A GLU B 100 ? -20.23237 3.44576 7.44160 0.687 43.70179 H ? B ? 98 HG2 1
   ATOM 7653 HG3 A GLU B 100 ? -19.86906 4.78214 8.22103 0.687 43.70179 H ? B ? 98 HG3 1
   ATOM 7654 CB B GLU B 100 ? -21.84026 4.66686 7.62696 0.313 34.19641 C ? B ? 98 CB 1
   ATOM 7655 CG B GLU B 100 ? -20.37294 4.27528 7.83807 0.313 35.68052 C ? B ? 98 CG 1
   ATOM 7656 CD B GLU B 100 ? -20.09700 3.50215 9.13446 0.313 34.43034 C ? B ? 98 CD 1
   ATOM 7657 OE1 B GLU B 100 ? -19.97321 4.13222 10.19952 0.313 32.55194 O ? B ? 98 OE1 1
   ATOM 7658 OE2 B GLU B 100 ? -19.97534 2.26620 9.08557 0.313 30.61747 O ? B ? 98 OE2 1
   ATOM 7659 HB2 B GLU B 100 ? -22.36984 3.87557 7.81220 0.313 41.06866 H ? B ? 98 HB2 1
   ATOM 7660 HB3 B GLU B 100 ? -21.93128 4.91604 6.69394 0.313 41.06866 H ? B ? 98 HB3 1
   ATOM 7661 HG2 B GLU B 100 ? -20.09374 3.71354 7.09821 0.313 42.84960 H ? B ? 98 HG2 1
   ATOM 7662 HG3 B GLU B 100 ? -19.83776 5.08396 7.86100 0.313 42.84960 H ? B ? 98 HG3 1
   ATOM 7663 N B GLY B 101 ? -20.34829 6.70499 9.39225 0.606 32.04642 N ? B ? 99 N 1
   ATOM 7664 CA B GLY B 101 ? -19.15418 7.52024 9.36190 0.606 27.67870 C ? B ? 99 CA 1
   ATOM 7665 C B GLY B 101 ? -17.89521 6.67531 9.30204 0.606 31.58355 C ? B ? 99 C 1
   ATOM 7666 O B GLY B 101 ? -17.87967 5.51192 9.70556 0.606 29.21028 O ? B ? 99 O 1
   ATOM 7667 H B GLY B 101 ? -20.31893 6.06250 9.96316 0.606 38.48868 H ? B ? 99 H 1
   ATOM 7668 HA2 B GLY B 101 ? -19.17543 8.09630 8.58177 0.606 33.24742 H ? B ? 99 HA2 1
   ATOM 7669 HA3 B GLY B 101 ? -19.11771 8.07050 10.15989 0.606 33.24742 H ? B ? 99 HA3 1
   ATOM 7670 N D GLY B 101 ? -20.50913 6.83454 9.56024 0.394 32.22112 N ? B ? 99 N 1
   ATOM 7671 CA D GLY B 101 ? -19.33829 7.68971 9.65100 0.394 28.18738 C ? B ? 99 CA 1
   ATOM 7672 C D GLY B 101 ? -18.13733 6.76932 9.58392 0.394 31.86818 C ? B ? 99 C 1
   ATOM 7673 O D GLY B 101 ? -18.19499 5.64597 10.06466 0.394 29.58958 O ? B ? 99 O 1
   ATOM 7674 H D GLY B 101 ? -20.56503 6.25432 10.19255 0.394 38.69832 H ? B ? 99 H 1
   ATOM 7675 HA2 D GLY B 101 ? -19.31369 8.32064 8.91465 0.394 33.85784 H ? B ? 99 HA2 1
   ATOM 7676 HA3 D GLY B 101 ? -19.33325 8.18047 10.48768 0.394 33.85784 H ? B ? 99 HA3 1
   ATOM 7677 N B PHE B 102 ? -16.82739 7.28062 8.79668 0.606 27.28297 N ? B ? 100 N 1
   ATOM 7678 CA B PHE B 102 ? -15.50591 6.65730 8.81164 0.606 28.29803 C ? B ? 100 CA 1
   ATOM 7679 C B PHE B 102 ? -14.48398 7.58291 9.45122 0.606 32.47037 C ? B ? 100 C 1
   ATOM 7680 O B PHE B 102 ? -14.11686 8.62205 8.87918 0.606 31.18321 O ? B ? 100 O 1
   ATOM 7681 CB B PHE B 102 ? -15.04078 6.28007 7.41371 0.606 30.67119 C ? B ? 100 CB 1
   ATOM 7682 CG B PHE B 102 ? -15.95009 5.32807 6.70989 0.606 33.80354 C ? B ? 100 CG 1
   ATOM 7683 CD1 B PHE B 102 ? -17.03530 5.79609 5.98698 0.606 31.92696 C ? B ? 100 CD1 1
   ATOM 7684 CD2 B PHE B 102 ? -15.70094 3.96149 6.73985 0.606 30.25830 C ? B ? 100 CD2 1
   ATOM 7685 CE1 B PHE B 102 ? -17.86934 4.93851 5.33092 0.606 30.65909 C ? B ? 100 CE1 1
   ATOM 7686 CE2 B PHE B 102 ? -16.54426 3.07087 6.08027 0.606 31.34866 C ? B ? 100 CE2 1
   ATOM 7687 CZ B PHE B 102 ? -17.62609 3.56000 5.36262 0.606 30.43596 C ? B ? 100 CZ 1
   ATOM 7688 H B PHE B 102 ? -16.84159 8.06098 8.43553 0.606 32.77254 H ? B ? 100 H 1
   ATOM 7689 HA B PHE B 102 ? -15.57760 5.86057 9.36027 0.606 33.99061 H ? B ? 100 HA 1
   ATOM 7690 HB2 B PHE B 102 ? -14.98365 7.08579 6.87664 0.606 36.83840 H ? B ? 100 HB2 1
   ATOM 7691 HB3 B PHE B 102 ? -14.16796 5.86184 7.47832 0.606 36.83840 H ? B ? 100 HB3 1
   ATOM 7692 HD1 B PHE B 102 ? -17.19814 6.71090 5.94821 0.606 38.34532 H ? B ? 100 HD1 1
   ATOM 7693 HD2 B PHE B 102 ? -14.96344 3.63823 7.20514 0.606 36.34294 H ? B ? 100 HD2 1
   ATOM 7694 HE1 B PHE B 102 ? -18.60070 5.27015 4.86184 0.606 36.82388 H ? B ? 100 HE1 1
   ATOM 7695 HE2 B PHE B 102 ? -16.38353 2.15575 6.12055 0.606 37.65136 H ? B ? 100 HE2 1
   ATOM 7696 HZ B PHE B 102 ? -18.18657 2.97559 4.90519 0.606 36.55612 H ? B ? 100 HZ 1
   ATOM 7697 N D PHE B 102 ? -17.07829 7.22980 8.94190 0.394 27.92615 N ? B ? 100 N 1
   ATOM 7698 CA D PHE B 102 ? -15.83760 6.47637 8.87864 0.394 28.82162 C ? B ? 100 CA 1
   ATOM 7699 C D PHE B 102 ? -14.73669 7.39409 9.37477 0.394 31.50716 C ? B ? 100 C 1
   ATOM 7700 O D PHE B 102 ? -14.56848 8.49014 8.83445 0.394 29.96095 O ? B ? 100 O 1
   ATOM 7701 CB D PHE B 102 ? -15.54466 6.01251 7.46742 0.394 30.99438 C ? B ? 100 CB 1
   ATOM 7702 CG D PHE B 102 ? -16.55991 5.08003 6.90409 0.394 32.09840 C ? B ? 100 CG 1
   ATOM 7703 CD1 D PHE B 102 ? -16.43288 3.71067 7.07681 0.394 28.97037 C ? B ? 100 CD1 1
   ATOM 7704 CD2 D PHE B 102 ? -17.61034 5.56599 6.14089 0.394 30.62396 C ? B ? 100 CD2 1
   ATOM 7705 CE1 D PHE B 102 ? -17.33174 2.85836 6.51333 0.394 31.34723 C ? B ? 100 CE1 1
   ATOM 7706 CE2 D PHE B 102 ? -18.52324 4.72401 5.58551 0.394 32.38891 C ? B ? 100 CE2 1
   ATOM 7707 CZ D PHE B 102 ? -18.39033 3.36268 5.75753 0.394 32.01399 C ? B ? 100 CZ 1
   ATOM 7708 H D PHE B 102 ? -17.05282 7.98446 8.53026 0.394 33.54436 H ? B ? 100 H 1
   ATOM 7709 HA D PHE B 102 ? -15.88923 5.69001 9.44421 0.394 34.61892 H ? B ? 100 HA 1
   ATOM 7710 HB2 D PHE B 102 ? -15.50626 6.78944 6.88793 0.394 37.22623 H ? B ? 100 HB2 1
   ATOM 7711 HB3 D PHE B 102 ? -14.69028 5.55325 7.46363 0.394 37.22623 H ? B ? 100 HB3 1
   ATOM 7712 HD1 D PHE B 102 ? -15.72868 3.37208 7.58114 0.394 34.79741 H ? B ? 100 HD1 1
   ATOM 7713 HD2 D PHE B 102 ? -17.69225 6.48255 6.00638 0.394 36.78172 H ? B ? 100 HD2 1
   ATOM 7714 HE1 D PHE B 102 ? -17.24039 1.94049 6.63199 0.394 37.64966 H ? B ? 100 HE1 1
   ATOM 7715 HE2 D PHE B 102 ? -19.23380 5.06527 5.09201 0.394 38.89967 H ? B ? 100 HE2 1
   ATOM 7716 HZ D PHE B 102 ? -19.00499 2.78182 5.37061 0.394 38.44977 H ? B ? 100 HZ 1
   ATOM 7717 N B GLY B 103 ? -13.99007 7.18017 10.62230 0.606 30.12788 N ? B ? 101 N 1
   ATOM 7718 CA B GLY B 103 ? -12.88717 7.85251 11.25521 0.606 32.03721 C ? B ? 101 CA 1
   ATOM 7719 C B GLY B 103 ? -11.77512 8.08432 10.26776 0.606 30.30762 C ? B ? 101 C 1
   ATOM 7720 O B GLY B 103 ? -11.35727 7.15872 9.58195 0.606 34.36003 O ? B ? 101 O 1
   ATOM 7721 H B GLY B 103 ? -14.28914 6.50829 11.06810 0.606 36.18643 H ? B ? 101 H 1
   ATOM 7722 HA2 B GLY B 103 ? -13.18102 8.70867 11.60385 0.606 38.47763 H ? B ? 101 HA2 1
   ATOM 7723 HA3 B GLY B 103 ? -12.54979 7.31253 11.98698 0.606 38.47763 H ? B ? 101 HA3 1
   ATOM 7724 N D GLY B 103 ? -13.99683 6.96066 10.39620 0.394 31.16707 N ? B ? 101 N 1
   ATOM 7725 CA D GLY B 103 ? -13.03673 7.84012 11.03899 0.394 31.68504 C ? B ? 101 CA 1
   ATOM 7726 C D GLY B 103 ? -11.80737 8.07329 10.18108 0.394 30.40200 C ? B ? 101 C 1
   ATOM 7727 O D GLY B 103 ? -11.29120 7.15642 9.55142 0.394 34.63438 O ? B ? 101 O 1
   ATOM 7728 H D GLY B 103 ? -14.03447 6.16881 10.72958 0.394 37.43345 H ? B ? 101 H 1
   ATOM 7729 HA2 D GLY B 103 ? -13.45384 8.69787 11.21555 0.394 38.05502 H ? B ? 101 HA2 1
   ATOM 7730 HA3 D GLY B 103 ? -12.75332 7.44777 11.87961 0.394 38.05502 H ? B ? 101 HA3 1
   ATOM 7731 N . GLU B 104 ? -11.32677 9.31906 10.16752 1.000 31.66635 N ? B ? 102 N 1
   ATOM 7732 CA . GLU B 104 ? -10.25349 9.72551 9.29354 1.000 32.44618 C ? B ? 102 CA 1
   ATOM 7733 C . GLU B 104 ? -10.51586 9.33960 7.83775 1.000 34.53890 C ? B ? 102 C 1
   ATOM 7734 O . GLU B 104 ? -9.60182 9.34688 7.00482 1.000 33.46194 O ? B ? 102 O 1
   ATOM 7735 HA . GLU B 104 ? -10.19880 10.69360 9.32013 1.000 38.96839 H ? B ? 102 HA 1
   ATOM 7736 CB A GLU B 104 ? -8.92760 9.11193 9.77798 0.324 37.92577 C ? B ? 102 CB 1
   ATOM 7737 CG A GLU B 104 ? -8.66406 9.28928 11.27339 0.324 38.23867 C ? B ? 102 CG 1
   ATOM 7738 CD A GLU B 104 ? -7.67485 8.26007 11.83443 0.324 41.25144 C ? B ? 102 CD 1
   ATOM 7739 OE1 A GLU B 104 ? -7.12113 7.46405 11.04707 0.324 37.89972 O ? B ? 102 OE1 1
   ATOM 7740 OE2 A GLU B 104 ? -7.44350 8.25409 13.06697 0.324 44.98529 O ? B ? 102 OE2 1
   ATOM 7741 HB2 A GLU B 104 ? -8.94044 8.15993 9.59239 0.324 45.54389 H ? B ? 102 HB2 1
   ATOM 7742 HB3 A GLU B 104 ? -8.19738 9.53359 9.29852 0.324 45.54389 H ? B ? 102 HB3 1
   ATOM 7743 HG2 A GLU B 104 ? -8.29418 10.17300 11.42549 0.324 45.91938 H ? B ? 102 HG2 1
   ATOM 7744 HG3 A GLU B 104 ? -9.50081 9.19256 11.75442 0.324 45.91938 H ? B ? 102 HG3 1
   ATOM 7745 CB B GLU B 104 ? -8.89548 9.17516 9.77376 0.382 37.97117 C ? B ? 102 CB 1
   ATOM 7746 CG B GLU B 104 ? -8.37744 9.86857 11.05115 0.382 37.39096 C ? B ? 102 CG 1
   ATOM 7747 CD B GLU B 104 ? -6.89924 9.57605 11.39125 0.382 42.47806 C ? B ? 102 CD 1
   ATOM 7748 OE1 B GLU B 104 ? -6.49646 8.38993 11.47718 0.382 40.17114 O ? B ? 102 OE1 1
   ATOM 7749 OE2 B GLU B 104 ? -6.13422 10.54792 11.59747 0.382 48.78828 O ? B ? 102 OE2 1
   ATOM 7750 H B GLU B 104 ? -11.64766 9.97477 10.62212 0.606 38.03260 H ? B ? 102 H 1
   ATOM 7751 HB2 B GLU B 104 ? -8.98986 8.22886 9.96487 0.381 45.59837 H ? B ? 102 HB2 1
   ATOM 7752 HB3 B GLU B 104 ? -8.23731 9.30822 9.07376 0.381 45.59837 H ? B ? 102 HB3 1
   ATOM 7753 HG2 B GLU B 104 ? -8.46640 10.82795 10.93904 0.381 44.90213 H ? B ? 102 HG2 1
   ATOM 7754 HG3 B GLU B 104 ? -8.91380 9.57123 11.80269 0.381 44.90213 H ? B ? 102 HG3 1
   ATOM 7755 CB C GLU B 104 ? -8.91711 9.12657 9.75305 0.294 37.91131 C ? B ? 102 CB 1
   ATOM 7756 CG C GLU B 104 ? -8.35343 9.70582 11.05205 0.294 37.55969 C ? B ? 102 CG 1
   ATOM 7757 CD C GLU B 104 ? -6.89682 9.29172 11.28116 0.294 42.13806 C ? B ? 102 CD 1
   ATOM 7758 OE1 C GLU B 104 ? -6.17710 9.11335 10.27853 0.294 42.52364 O ? B ? 102 OE1 1
   ATOM 7759 OE2 C GLU B 104 ? -6.47033 9.12918 12.44669 0.294 40.13490 O ? B ? 102 OE2 1
   ATOM 7760 HB2 C GLU B 104 ? -9.03980 8.17415 9.88995 0.294 45.52654 H ? B ? 102 HB2 1
   ATOM 7761 HB3 C GLU B 104 ? -8.25822 9.27964 9.05783 0.294 45.52654 H ? B ? 102 HB3 1
   ATOM 7762 HG2 C GLU B 104 ? -8.39040 10.67428 11.01183 0.294 45.10460 H ? B ? 102 HG2 1
   ATOM 7763 HG3 C GLU B 104 ? -8.88103 9.38445 11.79989 0.294 45.10460 H ? B ? 102 HG3 1
   ATOM 7764 H D GLU B 104 ? -11.62012 9.95187 10.67060 0.394 38.03260 H ? B ? 102 H 1
   ATOM 7765 N . GLY B 105 ? -11.76978 9.14033 7.45794 1.000 34.68897 N ? B ? 103 N 1
   ATOM 7766 CA . GLY B 105 ? -12.00715 8.71975 6.10328 1.000 31.15078 C ? B ? 103 CA 1
   ATOM 7767 C . GLY B 105 ? -11.50550 7.33617 5.79103 1.000 38.20077 C ? B ? 103 C 1
   ATOM 7768 O . GLY B 105 ? -11.31937 7.02719 4.63860 1.000 33.41625 O ? B ? 103 O 1
   ATOM 7769 H . GLY B 105 ? -12.46731 9.23972 7.95106 1.000 41.65974 H ? B ? 103 H 1
   ATOM 7770 HA2 . GLY B 105 ? -12.96185 8.73697 5.93252 1.000 37.41392 H ? B ? 103 HA2 1
   ATOM 7771 HA3 . GLY B 105 ? -11.56736 9.33997 5.50095 1.000 37.41392 H ? B ? 103 HA3 1
   ATOM 7772 N . LYS B 106 ? -11.27251 6.47206 6.81622 1.000 34.57416 N ? B ? 104 N 1
   ATOM 7773 CA . LYS B 106 ? -10.69193 5.16116 6.49211 1.000 34.44869 C ? B ? 104 CA 1
   ATOM 7774 C . LYS B 106 ? -11.74472 4.08225 6.60651 1.000 35.43240 C ? B ? 104 C 1
   ATOM 7775 O . LYS B 106 ? -12.57290 4.07825 7.52415 1.000 35.74217 O ? B ? 104 O 1
   ATOM 7776 H . LYS B 106 ? -11.43487 6.62202 7.64733 1.000 41.52197 H ? B ? 104 H 1
   ATOM 7777 HA . LYS B 106 ? -10.35267 5.14852 5.58346 1.000 41.37141 H ? B ? 104 HA 1
   ATOM 7778 CB A LYS B 106 ? -9.54383 4.82444 7.45450 0.305 35.18112 C ? B ? 104 CB 1
   ATOM 7779 CG A LYS B 106 ? -8.32889 5.72037 7.32654 0.305 38.05495 C ? B ? 104 CG 1
   ATOM 7780 CD A LYS B 106 ? -7.67756 5.62856 5.96577 0.305 36.52580 C ? B ? 104 CD 1
   ATOM 7781 CE A LYS B 106 ? -6.42017 6.50273 5.94920 0.305 40.10107 C ? B ? 104 CE 1
   ATOM 7782 NZ A LYS B 106 ? -5.95609 6.88088 4.58886 0.305 47.78253 N ? B ? 104 NZ 1
   ATOM 7783 HB2 A LYS B 106 ? -9.87087 4.90352 8.36427 0.305 42.25031 H ? B ? 104 HB2 1
   ATOM 7784 HB3 A LYS B 106 ? -9.25518 3.91427 7.28365 0.305 42.25031 H ? B ? 104 HB3 1
   ATOM 7785 HG2 A LYS B 106 ? -8.59812 6.64137 7.46854 0.305 45.69892 H ? B ? 104 HG2 1
   ATOM 7786 HG3 A LYS B 106 ? -7.67218 5.46042 7.99142 0.305 45.69892 H ? B ? 104 HG3 1
   ATOM 7787 HD2 A LYS B 106 ? -7.42460 4.71029 5.78226 0.305 43.86393 H ? B ? 104 HD2 1
   ATOM 7788 HD3 A LYS B 106 ? -8.29048 5.94633 5.28441 0.305 43.86393 H ? B ? 104 HD3 1
   ATOM 7789 HE2 A LYS B 106 ? -6.60545 7.32218 6.43404 0.305 48.15425 H ? B ? 104 HE2 1
   ATOM 7790 HE3 A LYS B 106 ? -5.69931 6.01777 6.38056 0.305 48.15425 H ? B ? 104 HE3 1
   ATOM 7791 HZ1 A LYS B 106 ? -5.25700 7.42860 4.64704 0.305 57.37202 H ? B ? 104 HZ1 1
   ATOM 7792 HZ2 A LYS B 106 ? -5.71609 6.15333 4.13592 0.305 57.37202 H ? B ? 104 HZ2 1
   ATOM 7793 HZ3 A LYS B 106 ? -6.61004 7.29308 4.14779 0.305 57.37202 H ? B ? 104 HZ3 1
   ATOM 7794 CB B LYS B 106 ? -9.54145 4.83629 7.46515 0.294 35.14369 C ? B ? 104 CB 1
   ATOM 7795 CG B LYS B 106 ? -8.47682 5.93365 7.61688 0.294 38.54411 C ? B ? 104 CG 1
   ATOM 7796 CD B LYS B 106 ? -7.44576 5.91538 6.49770 0.294 36.14131 C ? B ? 104 CD 1
   ATOM 7797 CE B LYS B 106 ? -6.37480 6.98869 6.69446 0.294 39.36189 C ? B ? 104 CE 1
   ATOM 7798 NZ B LYS B 106 ? -5.39670 6.68536 7.78527 0.294 42.89025 N ? B ? 104 NZ 1
   ATOM 7799 HB2 B LYS B 106 ? -9.92032 4.67760 8.34388 0.294 42.20540 H ? B ? 104 HB2 1
   ATOM 7800 HB3 B LYS B 106 ? -9.09051 4.03774 7.14914 0.294 42.20540 H ? B ? 104 HB3 1
   ATOM 7801 HG2 B LYS B 106 ? -8.91253 6.80024 7.60811 0.294 46.28591 H ? B ? 104 HG2 1
   ATOM 7802 HG3 B LYS B 106 ? -8.00882 5.80611 8.45689 0.294 46.28591 H ? B ? 104 HG3 1
   ATOM 7803 HD2 B LYS B 106 ? -7.00831 5.04981 6.47952 0.294 43.40254 H ? B ? 104 HD2 1
   ATOM 7804 HD3 B LYS B 106 ? -7.88932 6.08077 5.65106 0.294 43.40254 H ? B ? 104 HD3 1
   ATOM 7805 HE2 B LYS B 106 ? -5.87417 7.08332 5.86904 0.294 47.26724 H ? B ? 104 HE2 1
   ATOM 7806 HE3 B LYS B 106 ? -6.81108 7.82630 6.91574 0.294 47.26724 H ? B ? 104 HE3 1
   ATOM 7807 HZ1 B LYS B 106 ? -4.81462 7.35368 7.86670 0.294 51.50127 H ? B ? 104 HZ1 1
   ATOM 7808 HZ2 B LYS B 106 ? -5.82552 6.58005 8.55801 0.294 51.50127 H ? B ? 104 HZ2 1
   ATOM 7809 HZ3 B LYS B 106 ? -4.95298 5.93721 7.59688 0.294 51.50127 H ? B ? 104 HZ3 1
   ATOM 7810 CB C LYS B 106 ? -9.52784 4.86235 7.45518 0.401 35.19097 C ? B ? 104 CB 1
   ATOM 7811 CG C LYS B 106 ? -8.58260 6.07167 7.63194 0.401 38.74391 C ? B ? 104 CG 1
   ATOM 7812 CD C LYS B 106 ? -7.12249 5.65163 7.78186 0.401 38.47531 C ? B ? 104 CD 1
   ATOM 7813 CE C LYS B 106 ? -6.25569 6.78263 8.32770 0.401 41.09612 C ? B ? 104 CE 1
   ATOM 7814 NZ C LYS B 106 ? -5.78532 6.53246 9.72364 0.401 39.90209 N ? B ? 104 NZ 1
   ATOM 7815 HB2 C LYS B 106 ? -9.88817 4.63139 8.32565 0.401 42.26214 H ? B ? 104 HB2 1
   ATOM 7816 HB3 C LYS B 106 ? -9.00832 4.12222 7.10417 0.401 42.26214 H ? B ? 104 HB3 1
   ATOM 7817 HG2 C LYS B 106 ? -8.65222 6.64602 6.85337 0.401 46.52566 H ? B ? 104 HG2 1
   ATOM 7818 HG3 C LYS B 106 ? -8.83843 6.56123 8.42930 0.401 46.52566 H ? B ? 104 HG3 1
   ATOM 7819 HD2 C LYS B 106 ? -7.06683 4.90364 8.39692 0.401 46.20335 H ? B ? 104 HD2 1
   ATOM 7820 HD3 C LYS B 106 ? -6.77341 5.39436 6.91418 0.401 46.20335 H ? B ? 104 HD3 1
   ATOM 7821 HE2 C LYS B 106 ? -5.47407 6.88268 7.76205 0.401 49.34831 H ? B ? 104 HE2 1
   ATOM 7822 HE3 C LYS B 106 ? -6.77187 7.60389 8.32860 0.401 49.34831 H ? B ? 104 HE3 1
   ATOM 7823 HZ1 C LYS B 106 ? -6.47892 6.52165 10.28123 0.401 47.91548 H ? B ? 104 HZ1 1
   ATOM 7824 HZ2 C LYS B 106 ? -5.36688 5.74821 9.76791 0.401 47.91548 H ? B ? 104 HZ2 1
   ATOM 7825 HZ3 C LYS B 106 ? -5.22268 7.17463 9.97496 0.401 47.91548 H ? B ? 104 HZ3 1
   ATOM 7826 N A PRO B 107 ? -11.75538 3.07467 5.68150 0.290 33.93347 N ? B ? 105 N 1
   ATOM 7827 CA A PRO B 107 ? -12.91288 2.16339 5.60444 0.290 34.31508 C ? B ? 105 CA 1
   ATOM 7828 C A PRO B 107 ? -13.13293 1.29411 6.84223 0.290 34.12755 C ? B ? 105 C 1
   ATOM 7829 O A PRO B 107 ? -14.26069 0.81448 7.04040 0.290 34.99369 O ? B ? 105 O 1
   ATOM 7830 CB A PRO B 107 ? -12.59573 1.30020 4.37539 0.290 35.00758 C ? B ? 105 CB 1
   ATOM 7831 CG A PRO B 107 ? -11.64220 2.11708 3.57736 0.290 36.37320 C ? B ? 105 CG 1
   ATOM 7832 CD A PRO B 107 ? -10.81691 2.89594 4.56544 0.290 35.12796 C ? B ? 105 CD 1
   ATOM 7833 HA A PRO B 107 ? -13.71537 2.68509 5.44722 0.290 41.21107 H ? B ? 105 HA 1
   ATOM 7834 HB2 A PRO B 107 ? -12.19027 0.46397 4.65328 0.290 42.04207 H ? B ? 105 HB2 1
   ATOM 7835 HB3 A PRO B 107 ? -13.40793 1.12490 3.87490 0.290 42.04207 H ? B ? 105 HB3 1
   ATOM 7836 HG2 A PRO B 107 ? -11.07814 1.53228 3.04752 0.290 43.68081 H ? B ? 105 HG2 1
   ATOM 7837 HG3 A PRO B 107 ? -12.13577 2.71729 2.99681 0.290 43.68081 H ? B ? 105 HG3 1
   ATOM 7838 HD2 A PRO B 107 ? -10.03616 2.39160 4.84287 0.290 42.18653 H ? B ? 105 HD2 1
   ATOM 7839 HD3 A PRO B 107 ? -10.54563 3.75114 4.19674 0.290 42.18653 H ? B ? 105 HD3 1
   ATOM 7840 N B PRO B 107 ? -11.73142 3.08344 5.66883 0.267 33.95142 N ? B ? 105 N 1
   ATOM 7841 CA B PRO B 107 ? -12.93836 2.26158 5.45258 0.267 34.28522 C ? B ? 105 CA 1
   ATOM 7842 C B PRO B 107 ? -13.26115 1.29339 6.57974 0.267 34.10092 C ? B ? 105 C 1
   ATOM 7843 O B PRO B 107 ? -14.43968 1.03386 6.85753 0.267 34.99603 O ? B ? 105 O 1
   ATOM 7844 CB B PRO B 107 ? -12.61798 1.51049 4.15146 0.267 35.02820 C ? B ? 105 CB 1
   ATOM 7845 CG B PRO B 107 ? -11.53088 2.32311 3.49340 0.267 36.36838 C ? B ? 105 CG 1
   ATOM 7846 CD B PRO B 107 ? -10.71348 2.88929 4.62578 0.267 35.12490 C ? B ? 105 CD 1
   ATOM 7847 HA B PRO B 107 ? -13.69622 2.85364 5.32603 0.267 41.17524 H ? B ? 105 HA 1
   ATOM 7848 HB2 B PRO B 107 ? -12.30738 0.61434 4.35481 0.267 42.06682 H ? B ? 105 HB2 1
   ATOM 7849 HB3 B PRO B 107 ? -13.40834 1.46841 3.59069 0.267 42.06682 H ? B ? 105 HB3 1
   ATOM 7850 HG2 B PRO B 107 ? -10.98840 1.75072 2.92860 0.267 43.67503 H ? B ? 105 HG2 1
   ATOM 7851 HG3 B PRO B 107 ? -11.92585 3.03344 2.96394 0.267 43.67503 H ? B ? 105 HG3 1
   ATOM 7852 HD2 B PRO B 107 ? -10.03205 2.26190 4.91378 0.267 42.18286 H ? B ? 105 HD2 1
   ATOM 7853 HD3 B PRO B 107 ? -10.30382 3.73200 4.37491 0.267 42.18286 H ? B ? 105 HD3 1
   ATOM 7854 N C PRO B 107 ? -11.74640 3.13534 5.60786 0.296 33.94167 N ? B ? 105 N 1
   ATOM 7855 CA C PRO B 107 ? -12.67052 2.00822 5.66968 0.296 34.29840 C ? B ? 105 CA 1
   ATOM 7856 C C PRO B 107 ? -12.51865 1.28800 6.98878 0.296 34.21304 C ? B ? 105 C 1
   ATOM 7857 O C PRO B 107 ? -13.49928 0.74208 7.50418 0.296 34.37425 O ? B ? 105 O 1
   ATOM 7858 CB C PRO B 107 ? -12.25854 1.14975 4.46443 0.296 35.08686 C ? B ? 105 CB 1
   ATOM 7859 CG C PRO B 107 ? -10.82189 1.45563 4.24088 0.296 33.53055 C ? B ? 105 CG 1
   ATOM 7860 CD C PRO B 107 ? -10.66272 2.92852 4.62305 0.296 35.14107 C ? B ? 105 CD 1
   ATOM 7861 HA C PRO B 107 ? -13.59322 2.27216 5.52871 0.296 41.19106 H ? B ? 105 HA 1
   ATOM 7862 HB2 C PRO B 107 ? -12.38464 0.21038 4.67076 0.296 42.13721 H ? B ? 105 HB2 1
   ATOM 7863 HB3 C PRO B 107 ? -12.78915 1.39342 3.68985 0.296 42.13721 H ? B ? 105 HB3 1
   ATOM 7864 HG2 C PRO B 107 ? -10.27227 0.89012 4.80570 0.296 40.26964 H ? B ? 105 HG2 1
   ATOM 7865 HG3 C PRO B 107 ? -10.59539 1.31353 3.30846 0.296 40.26964 H ? B ? 105 HG3 1
   ATOM 7866 HD2 C PRO B 107 ? -9.79454 3.09043 5.02423 0.296 42.20226 H ? B ? 105 HD2 1
   ATOM 7867 HD3 C PRO B 107 ? -10.78310 3.50194 3.85000 0.296 42.20226 H ? B ? 105 HD3 1
   ATOM 7868 N D PRO B 107 ? -11.77113 3.10310 5.65231 0.147 33.98867 N ? B ? 105 N 1
   ATOM 7869 CA D PRO B 107 ? -12.92405 2.18887 5.57532 0.147 34.31852 C ? B ? 105 CA 1
   ATOM 7870 C D PRO B 107 ? -13.13601 1.33631 6.81625 0.147 34.14773 C ? B ? 105 C 1
   ATOM 7871 O D PRO B 107 ? -14.22176 0.76555 6.97623 0.147 34.98725 O ? B ? 105 O 1
   ATOM 7872 CB D PRO B 107 ? -12.59945 1.31519 4.35466 0.147 35.02761 C ? B ? 105 CB 1
   ATOM 7873 CG D PRO B 107 ? -11.63025 2.12093 3.55275 0.147 36.31426 C ? B ? 105 CG 1
   ATOM 7874 CD D PRO B 107 ? -10.81617 2.90489 4.55076 0.147 35.12959 C ? B ? 105 CD 1
   ATOM 7875 HA D PRO B 107 ? -13.72927 2.70282 5.40686 0.147 41.21520 H ? B ? 105 HA 1
   ATOM 7876 HB2 D PRO B 107 ? -12.20132 0.47900 4.64308 0.147 42.06611 H ? B ? 105 HB2 1
   ATOM 7877 HB3 D PRO B 107 ? -13.40838 1.14037 3.84873 0.147 42.06611 H ? B ? 105 HB3 1
   ATOM 7878 HG2 D PRO B 107 ? -11.06182 1.52857 3.03614 0.147 43.61009 H ? B ? 105 HG2 1
   ATOM 7879 HG3 D PRO B 107 ? -12.11339 2.71760 2.95991 0.147 43.61009 H ? B ? 105 HG3 1
   ATOM 7880 HD2 D PRO B 107 ? -10.04398 2.39748 4.84600 0.147 42.18848 H ? B ? 105 HD2 1
   ATOM 7881 HD3 D PRO B 107 ? -10.53234 3.75443 4.17845 0.147 42.18848 H ? B ? 105 HD3 1
   ATOM 7882 N A ASP B 108 ? -12.10624 1.08840 7.66712 0.290 34.23940 N ? B ? 106 N 1
   ATOM 7883 CA A ASP B 108 ? -12.16578 0.18176 8.81175 0.290 34.82680 C ? B ? 106 CA 1
   ATOM 7884 C A ASP B 108 ? -12.47315 0.88640 10.13104 0.290 35.49970 C ? B ? 106 C 1
   ATOM 7885 O A ASP B 108 ? -12.40505 0.25015 11.19591 0.290 34.64498 O ? B ? 106 O 1
   ATOM 7886 CB A ASP B 108 ? -10.84555 -0.60657 8.90005 0.290 34.07363 C ? B ? 106 CB 1
   ATOM 7887 CG A ASP B 108 ? -9.59680 0.28376 8.87169 0.290 34.01723 C ? B ? 106 CG 1
   ATOM 7888 OD1 A ASP B 108 ? -9.51708 1.22395 8.05187 0.290 34.92043 O ? B ? 106 OD1 1
   ATOM 7889 OD2 A ASP B 108 ? -8.67261 0.03380 9.67946 0.290 36.53966 O ? B ? 106 OD2 1
   ATOM 7890 H A ASP B 108 ? -11.34248 1.47425 7.58117 0.290 41.12025 H ? B ? 106 H 1
   ATOM 7891 HA A ASP B 108 ? -12.88715 -0.45181 8.67349 0.290 41.82513 H ? B ? 106 HA 1
   ATOM 7892 HB2 A ASP B 108 ? -10.83448 -1.10649 9.73123 0.290 40.92134 H ? B ? 106 HB2 1
   ATOM 7893 HB3 A ASP B 108 ? -10.79320 -1.21487 8.14631 0.290 40.92134 H ? B ? 106 HB3 1
   ATOM 7894 N B ASP B 108 ? -12.24960 0.73507 7.22642 0.267 33.51606 N ? B ? 106 N 1
   ATOM 7895 CA B ASP B 108 ? -12.46054 -0.17506 8.34297 0.267 35.31384 C ? B ? 106 CA 1
   ATOM 7896 C B ASP B 108 ? -12.56482 0.56599 9.67687 0.267 34.48704 C ? B ? 106 C 1
   ATOM 7897 O B ASP B 108 ? -12.21768 -0.00301 10.72488 0.267 35.38230 O ? B ? 106 O 1
   ATOM 7898 CB B ASP B 108 ? -11.33771 -1.22030 8.34587 0.267 34.58098 C ? B ? 106 CB 1
   ATOM 7899 CG B ASP B 108 ? -11.29842 -2.07248 7.04799 0.267 35.81225 C ? B ? 106 CG 1
   ATOM 7900 OD1 B ASP B 108 ? -12.33224 -2.21781 6.36482 0.267 35.66512 O ? B ? 106 OD1 1
   ATOM 7901 OD2 B ASP B 108 ? -10.22675 -2.61844 6.71400 0.267 35.44001 O ? B ? 106 OD2 1
   ATOM 7902 H B ASP B 108 ? -11.42181 0.86893 7.03550 0.267 40.25225 H ? B ? 106 H 1
   ATOM 7903 HA B ASP B 108 ? -13.29788 -0.65200 8.23215 0.267 42.40958 H ? B ? 106 HA 1
   ATOM 7904 HB2 B ASP B 108 ? -10.48476 -0.76633 8.43129 0.267 41.53015 H ? B ? 106 HB2 1
   ATOM 7905 HB3 B ASP B 108 ? -11.46955 -1.82238 9.09488 0.267 41.53015 H ? B ? 106 HB3 1
   ATOM 7906 N C ASP B 108 ? -11.31314 1.33809 7.57755 0.296 33.81918 N ? B ? 106 N 1
   ATOM 7907 CA C ASP B 108 ? -11.03511 0.58944 8.80011 0.296 35.35309 C ? B ? 106 CA 1
   ATOM 7908 C C ASP B 108 ? -11.67066 1.19628 10.07187 0.296 35.14435 C ? B ? 106 C 1
   ATOM 7909 O C ASP B 108 ? -11.40116 0.67098 11.16119 0.296 35.91952 O ? B ? 106 O 1
   ATOM 7910 CB C ASP B 108 ? -9.50448 0.39580 9.00620 0.296 34.15169 C ? B ? 106 CB 1
   ATOM 7911 CG C ASP B 108 ? -8.58195 1.41761 8.23450 0.296 37.43946 C ? B ? 106 CG 1
   ATOM 7912 OD1 C ASP B 108 ? -8.76873 1.65841 7.01227 0.296 33.08390 O ? B ? 106 OD1 1
   ATOM 7913 OD2 C ASP B 108 ? -7.58994 1.90625 8.85336 0.296 35.22503 O ? B ? 106 OD2 1
   ATOM 7914 H C ASP B 108 ? -10.64797 1.79784 7.28466 0.296 40.61600 H ? B ? 106 H 1
   ATOM 7915 HA C ASP B 108 ? -11.42279 -0.29204 8.68353 0.296 42.45668 H ? B ? 106 HA 1
   ATOM 7916 HB2 C ASP B 108 ? -9.30921 0.48817 9.95184 0.296 41.01501 H ? B ? 106 HB2 1
   ATOM 7917 HB3 C ASP B 108 ? -9.26541 -0.49420 8.70346 0.296 41.01501 H ? B ? 106 HB3 1
   ATOM 7918 N D ASP B 108 ? -12.14577 1.24141 7.69861 0.147 34.31745 N ? B ? 106 N 1
   ATOM 7919 CA D ASP B 108 ? -12.24596 0.38246 8.87077 0.147 34.81140 C ? B ? 106 CA 1
   ATOM 7920 C D ASP B 108 ? -12.83306 1.08076 10.08439 0.147 35.40890 C ? B ? 106 C 1
   ATOM 7921 O D ASP B 108 ? -13.44654 0.41521 10.92271 0.147 35.01230 O ? B ? 106 O 1
   ATOM 7922 CB D ASP B 108 ? -10.86166 -0.17241 9.21654 0.147 34.54652 C ? B ? 106 CB 1
   ATOM 7923 CG D ASP B 108 ? -10.39569 -1.21401 8.22271 0.147 34.51763 C ? B ? 106 CG 1
   ATOM 7924 OD1 D ASP B 108 ? -11.26479 -1.94111 7.70013 0.147 35.61900 O ? B ? 106 OD1 1
   ATOM 7925 OD2 D ASP B 108 ? -9.17835 -1.30808 7.95748 0.147 35.34236 O ? B ? 106 OD2 1
   ATOM 7926 H D ASP B 108 ? -11.40107 1.66750 7.63969 0.147 41.21391 H ? B ? 106 H 1
   ATOM 7927 HA D ASP B 108 ? -12.83227 -0.36151 8.66187 0.147 41.80666 H ? B ? 106 HA 1
   ATOM 7928 HB2 D ASP B 108 ? -10.21888 0.55405 9.21611 0.147 41.48880 H ? B ? 106 HB2 1
   ATOM 7929 HB3 D ASP B 108 ? -10.89482 -0.58553 10.09354 0.147 41.48880 H ? B ? 106 HB3 1
   ATOM 7930 N A LYS B 109 ? -12.87328 2.16621 10.08992 0.290 34.88985 N ? B ? 107 N 1
   ATOM 7931 CA A LYS B 109 ? -13.07629 2.95749 11.29947 0.290 33.33636 C ? B ? 107 CA 1
   ATOM 7932 C A LYS B 109 ? -14.52595 3.40653 11.40909 0.290 34.26593 C ? B ? 107 C 1
   ATOM 7933 O A LYS B 109 ? -14.82732 4.58109 11.64295 0.290 32.49849 O ? B ? 107 O 1
   ATOM 7934 CB A LYS B 109 ? -12.13042 4.15786 11.31142 0.290 33.62221 C ? B ? 107 CB 1
   ATOM 7935 CG A LYS B 109 ? -10.65696 3.76402 11.22484 0.290 33.89759 C ? B ? 107 CG 1
   ATOM 7936 CD A LYS B 109 ? -9.69401 4.83761 11.69863 0.290 33.57515 C ? B ? 107 CD 1
   ATOM 7937 CE A LYS B 109 ? -8.27844 4.29153 11.69915 0.290 35.33920 C ? B ? 107 CE 1
   ATOM 7938 NZ A LYS B 109 ? -7.42662 4.73584 12.83782 0.290 36.56453 N ? B ? 107 NZ 1
   ATOM 7939 H A LYS B 109 ? -13.03393 2.59818 9.36384 0.290 41.90080 H ? B ? 107 H 1
   ATOM 7940 HA A LYS B 109 ? -12.87573 2.41462 12.07791 0.290 40.03660 H ? B ? 107 HA 1
   ATOM 7941 HB2 A LYS B 109 ? -12.33304 4.72479 10.55087 0.290 40.37962 H ? B ? 107 HB2 1
   ATOM 7942 HB3 A LYS B 109 ? -12.25956 4.65109 12.13662 0.290 40.37962 H ? B ? 107 HB3 1
   ATOM 7943 HG2 A LYS B 109 ? -10.51284 2.97802 11.77470 0.290 40.71009 H ? B ? 107 HG2 1
   ATOM 7944 HG3 A LYS B 109 ? -10.44242 3.56571 10.29989 0.290 40.71009 H ? B ? 107 HG3 1
   ATOM 7945 HD2 A LYS B 109 ? -9.73407 5.60094 11.10146 0.290 40.32316 H ? B ? 107 HD2 1
   ATOM 7946 HD3 A LYS B 109 ? -9.92411 5.10973 12.60080 0.290 40.32316 H ? B ? 107 HD3 1
   ATOM 7947 HE2 A LYS B 109 ? -8.32326 3.32313 11.73230 0.290 42.44001 H ? B ? 107 HE2 1
   ATOM 7948 HE3 A LYS B 109 ? -7.83980 4.57556 10.88194 0.290 42.44001 H ? B ? 107 HE3 1
   ATOM 7949 HZ1 A LYS B 109 ? -6.62322 4.35686 12.78296 0.290 43.91041 H ? B ? 107 HZ1 1
   ATOM 7950 HZ2 A LYS B 109 ? -7.33058 5.62044 12.81907 0.290 43.91041 H ? B ? 107 HZ2 1
   ATOM 7951 HZ3 A LYS B 109 ? -7.80395 4.50256 13.60938 0.290 43.91041 H ? B ? 107 HZ3 1
   ATOM 7952 N B LYS B 109 ? -13.09205 1.80680 9.67084 0.267 34.89508 N ? B ? 107 N 1
   ATOM 7953 CA B LYS B 109 ? -13.09782 2.68481 10.84921 0.267 33.60552 C ? B ? 107 CA 1
   ATOM 7954 C B LYS B 109 ? -14.47289 3.32075 11.05222 0.267 34.32157 C ? B ? 107 C 1
   ATOM 7955 O B LYS B 109 ? -14.65810 4.53656 11.08415 0.267 32.72633 O ? B ? 107 O 1
   ATOM 7956 CB B LYS B 109 ? -12.05826 3.79328 10.75276 0.267 33.42920 C ? B ? 107 CB 1
   ATOM 7957 CG B LYS B 109 ? -10.63871 3.32170 10.80129 0.267 34.92346 C ? B ? 107 CG 1
   ATOM 7958 CD B LYS B 109 ? -9.70905 4.42461 11.28817 0.267 33.22397 C ? B ? 107 CD 1
   ATOM 7959 CE B LYS B 109 ? -8.27173 3.95258 11.25416 0.267 36.31631 C ? B ? 107 CE 1
   ATOM 7960 NZ B LYS B 109 ? -7.30512 4.90882 11.85464 0.267 36.73333 N ? B ? 107 NZ 1
   ATOM 7961 H B LYS B 109 ? -13.45819 2.16467 8.97984 0.267 41.90707 H ? B ? 107 H 1
   ATOM 7962 HA B LYS B 109 ? -12.89876 2.11271 11.60682 0.267 40.35960 H ? B ? 107 HA 1
   ATOM 7963 HB2 B LYS B 109 ? -12.18270 4.26071 9.91198 0.267 40.14802 H ? B ? 107 HB2 1
   ATOM 7964 HB3 B LYS B 109 ? -12.18907 4.40439 11.49461 0.267 40.14802 H ? B ? 107 HB3 1
   ATOM 7965 HG2 B LYS B 109 ? -10.56896 2.57088 11.41146 0.267 41.94113 H ? B ? 107 HG2 1
   ATOM 7966 HG3 B LYS B 109 ? -10.35719 3.05411 9.91245 0.267 41.94113 H ? B ? 107 HG3 1
   ATOM 7967 HD2 B LYS B 109 ? -9.79417 5.20045 10.71221 0.267 39.90174 H ? B ? 107 HD2 1
   ATOM 7968 HD3 B LYS B 109 ? -9.93561 4.66252 12.20084 0.267 39.90174 H ? B ? 107 HD3 1
   ATOM 7969 HE2 B LYS B 109 ? -8.20596 3.11959 11.74681 0.267 43.61254 H ? B ? 107 HE2 1
   ATOM 7970 HE3 B LYS B 109 ? -8.01178 3.81293 10.33013 0.267 43.61254 H ? B ? 107 HE3 1
   ATOM 7971 HZ1 B LYS B 109 ? -6.48164 4.57335 11.81675 0.267 44.11298 H ? B ? 107 HZ1 1
   ATOM 7972 HZ2 B LYS B 109 ? -7.32368 5.67975 11.41032 0.267 44.11298 H ? B ? 107 HZ2 1
   ATOM 7973 HZ3 B LYS B 109 ? -7.51619 5.06084 12.70578 0.267 44.11298 H ? B ? 107 HZ3 1
   ATOM 7974 N C LYS B 109 ? -12.54587 2.24194 9.98239 0.296 35.01797 N ? B ? 107 N 1
   ATOM 7975 CA C LYS B 109 ? -13.03541 2.94927 11.19050 0.296 33.32957 C ? B ? 107 CA 1
   ATOM 7976 C C LYS B 109 ? -14.50711 3.40763 11.14881 0.296 34.33635 C ? B ? 107 C 1
   ATOM 7977 O C LYS B 109 ? -14.82768 4.59159 11.11247 0.296 32.69868 O ? B ? 107 O 1
   ATOM 7978 CB C LYS B 109 ? -12.13066 4.15344 11.49130 0.296 33.65934 C ? B ? 107 CB 1
   ATOM 7979 CG C LYS B 109 ? -10.60594 3.88118 11.41712 0.296 33.62679 C ? B ? 107 CG 1
   ATOM 7980 CD C LYS B 109 ? -9.73473 5.07370 11.82015 0.296 33.72515 C ? B ? 107 CD 1
   ATOM 7981 CE C LYS B 109 ? -8.27840 4.64990 11.97556 0.296 35.11975 C ? B ? 107 CE 1
   ATOM 7982 NZ C LYS B 109 ? -7.46645 5.53000 12.88806 0.296 38.34936 N ? B ? 107 NZ 1
   ATOM 7983 H C LYS B 109 ? -12.85975 2.54806 9.24255 0.296 42.05454 H ? B ? 107 H 1
   ATOM 7984 HA C LYS B 109 ? -13.02483 2.27294 11.88575 0.296 40.02846 H ? B ? 107 HA 1
   ATOM 7985 HB2 C LYS B 109 ? -12.33021 4.85234 10.84895 0.296 40.42418 H ? B ? 107 HB2 1
   ATOM 7986 HB3 C LYS B 109 ? -12.32472 4.46332 12.38975 0.296 40.42418 H ? B ? 107 HB3 1
   ATOM 7987 HG2 C LYS B 109 ? -10.39192 3.14676 12.01355 0.296 40.38513 H ? B ? 107 HG2 1
   ATOM 7988 HG3 C LYS B 109 ? -10.37630 3.64529 10.50470 0.296 40.38513 H ? B ? 107 HG3 1
   ATOM 7989 HD2 C LYS B 109 ? -9.78495 5.75827 11.13477 0.296 40.50315 H ? B ? 107 HD2 1
   ATOM 7990 HD3 C LYS B 109 ? -10.04420 5.42957 12.66779 0.296 40.50315 H ? B ? 107 HD3 1
   ATOM 7991 HE2 C LYS B 109 ? -8.25462 3.75093 12.33915 0.296 42.17667 H ? B ? 107 HE2 1
   ATOM 7992 HE3 C LYS B 109 ? -7.85638 4.66586 11.10233 0.296 42.17667 H ? B ? 107 HE3 1
   ATOM 7993 HZ1 C LYS B 109 ? -6.63717 5.21430 12.95687 0.296 46.05221 H ? B ? 107 HZ1 1
   ATOM 7994 HZ2 C LYS B 109 ? -7.43428 6.35793 12.56311 0.296 46.05221 H ? B ? 107 HZ2 1
   ATOM 7995 HZ3 C LYS B 109 ? -7.83538 5.55162 13.69771 0.296 46.05221 H ? B ? 107 HZ3 1
   ATOM 7996 N D LYS B 109 ? -12.68842 2.40181 10.19510 0.147 34.69910 N ? B ? 107 N 1
   ATOM 7997 CA D LYS B 109 ? -13.05884 3.09960 11.41881 0.147 33.39022 C ? B ? 107 CA 1
   ATOM 7998 C D LYS B 109 ? -14.55037 3.43498 11.47718 0.147 34.20506 C ? B ? 107 C 1
   ATOM 7999 O D LYS B 109 ? -14.91309 4.58349 11.74694 0.147 32.56575 O ? B ? 107 O 1
   ATOM 8000 CB D LYS B 109 ? -12.22962 4.39507 11.55967 0.147 33.71884 C ? B ? 107 CB 1
   ATOM 8001 CG D LYS B 109 ? -10.69598 4.25515 11.83761 0.147 33.62534 C ? B ? 107 CG 1
   ATOM 8002 CD D LYS B 109 ? -10.01500 5.65952 12.00848 0.147 34.25592 C ? B ? 107 CD 1
   ATOM 8003 CE D LYS B 109 ? -8.71982 5.62382 12.84775 0.147 36.66293 C ? B ? 107 CE 1
   ATOM 8004 NZ D LYS B 109 ? -8.43336 6.86353 13.68860 0.147 33.58554 N ? B ? 107 NZ 1
   ATOM 8005 H D LYS B 109 ? -12.37875 2.91212 9.57599 0.147 41.67190 H ? B ? 107 H 1
   ATOM 8006 HA D LYS B 109 ? -12.86963 2.50957 12.16511 0.147 40.10124 H ? B ? 107 HA 1
   ATOM 8007 HB2 D LYS B 109 ? -12.31830 4.89435 10.73278 0.147 40.49558 H ? B ? 107 HB2 1
   ATOM 8008 HB3 D LYS B 109 ? -12.60072 4.90509 12.29660 0.147 40.49558 H ? B ? 107 HB3 1
   ATOM 8009 HG2 D LYS B 109 ? -10.56178 3.74929 12.65430 0.147 40.38338 H ? B ? 107 HG2 1
   ATOM 8010 HG3 D LYS B 109 ? -10.27408 3.79984 11.09222 0.147 40.38338 H ? B ? 107 HG3 1
   ATOM 8011 HD2 D LYS B 109 ? -9.78908 6.00639 11.13124 0.147 41.14007 H ? B ? 107 HD2 1
   ATOM 8012 HD3 D LYS B 109 ? -10.63756 6.25720 12.45132 0.147 41.14007 H ? B ? 107 HD3 1
   ATOM 8013 HE2 D LYS B 109 ? -8.77357 4.87124 13.45736 0.147 44.02849 H ? B ? 107 HE2 1
   ATOM 8014 HE3 D LYS B 109 ? -7.96960 5.50860 12.24376 0.147 44.02849 H ? B ? 107 HE3 1
   ATOM 8015 HZ1 D LYS B 109 ? -8.34556 7.57524 13.16148 0.147 40.33562 H ? B ? 107 HZ1 1
   ATOM 8016 HZ2 D LYS B 109 ? -9.10240 7.00648 14.25786 0.147 40.33562 H ? B ? 107 HZ2 1
   ATOM 8017 HZ3 D LYS B 109 ? -7.68061 6.75115 14.14993 0.147 40.33562 H ? B ? 107 HZ3 1
   ATOM 8018 N . ARG B 110 ? -15.44530 2.46200 11.27475 1.000 33.83450 N ? B ? 108 N 1
   ATOM 8019 CA . ARG B 110 ? -16.84887 2.81452 11.29855 1.000 34.95716 C ? B ? 108 CA 1
   ATOM 8020 C . ARG B 110 ? -17.28215 3.41650 12.64471 1.000 43.78497 C ? B ? 108 C 1
   ATOM 8021 O . ARG B 110 ? -16.89648 2.96738 13.74342 1.000 33.04313 O ? B ? 108 O 1
   ATOM 8022 HA . ARG B 110 ? -16.98960 3.49102 10.61779 1.000 41.98157 H ? B ? 108 HA 1
   ATOM 8023 CB A ARG B 110 ? -17.72056 1.59654 10.97678 0.507 34.84964 C ? B ? 108 CB 1
   ATOM 8024 CG A ARG B 110 ? -17.87161 1.22398 9.49756 0.507 34.11500 C ? B ? 108 CG 1
   ATOM 8025 CD A ARG B 110 ? -18.81772 0.01892 9.27872 0.507 32.22524 C ? B ? 108 CD 1
   ATOM 8026 NE A ARG B 110 ? -18.71137 -0.56741 7.93453 0.507 34.50098 N ? B ? 108 NE 1
   ATOM 8027 CZ A ARG B 110 ? -19.52396 -0.23989 6.93702 0.507 34.61426 C ? B ? 108 CZ 1
   ATOM 8028 NH1 A ARG B 110 ? -20.53697 0.58813 7.12273 0.507 35.38925 N ? B ? 108 NH1 1
   ATOM 8029 NH2 A ARG B 110 ? -19.32249 -0.75918 5.72830 0.507 37.70314 N ? B ? 108 NH2 1
   ATOM 8030 H A ARG B 110 ? -15.28248 1.62404 11.17032 0.290 40.63437 H ? B ? 108 H 1
   ATOM 8031 HB2 A ARG B 110 ? -17.33649 0.82651 11.42448 0.507 41.85255 H ? B ? 108 HB2 1
   ATOM 8032 HB3 A ARG B 110 ? -18.61237 1.76785 11.31768 0.507 41.85255 H ? B ? 108 HB3 1
   ATOM 8033 HG2 A ARG B 110 ? -18.23613 1.98269 9.01550 0.507 40.97098 H ? B ? 108 HG2 1
   ATOM 8034 HG3 A ARG B 110 ? -17.00097 0.99048 9.13927 0.507 40.97098 H ? B ? 108 HG3 1
   ATOM 8035 HD2 A ARG B 110 ? -18.59979 -0.67269 9.92298 0.507 38.70327 H ? B ? 108 HD2 1
   ATOM 8036 HD3 A ARG B 110 ? -19.73389 0.31200 9.40375 0.507 38.70327 H ? B ? 108 HD3 1
   ATOM 8037 HE A ARG B 110 ? -18.09490 -1.14882 7.78784 0.507 41.43415 H ? B ? 108 HE 1
   ATOM 8038 HH11 A ARG B 110 ? -20.67951 0.92547 7.90085 0.507 42.50008 H ? B ? 108 HH11 1
   ATOM 8039 HH12 A ARG B 110 ? -21.05368 0.78964 6.46546 0.507 42.50008 H ? B ? 108 HH12 1
   ATOM 8040 HH21 A ARG B 110 ? -18.66932 -1.30309 5.59738 0.507 45.27675 H ? B ? 108 HH21 1
   ATOM 8041 HH22 A ARG B 110 ? -19.84547 -0.55084 5.07816 0.507 45.27675 H ? B ? 108 HH22 1
   ATOM 8042 CB B ARG B 110 ? -17.65850 1.59118 10.89594 0.493 34.88697 C ? B ? 108 CB 1
   ATOM 8043 CG B ARG B 110 ? -17.14085 1.01357 9.55713 0.493 34.19293 C ? B ? 108 CG 1
   ATOM 8044 CD B ARG B 110 ? -17.99181 -0.15760 9.10580 0.493 37.07152 C ? B ? 108 CD 1
   ATOM 8045 NE B ARG B 110 ? -17.72824 -0.55064 7.72390 0.493 31.33738 N ? B ? 108 NE 1
   ATOM 8046 CZ B ARG B 110 ? -18.45266 -0.14429 6.68973 0.493 33.79240 C ? B ? 108 CZ 1
   ATOM 8047 NH1 B ARG B 110 ? -19.46892 0.69319 6.84316 0.493 31.28915 N ? B ? 108 NH1 1
   ATOM 8048 NH2 B ARG B 110 ? -18.12569 -0.55653 5.46457 0.493 31.83641 N ? B ? 108 NH2 1
   ATOM 8049 H B ARG B 110 ? -15.31328 1.62516 11.42265 0.267 40.63437 H ? B ? 108 H 1
   ATOM 8050 HB2 B ARG B 110 ? -17.57619 0.90852 11.58012 0.493 41.89734 H ? B ? 108 HB2 1
   ATOM 8051 HB3 B ARG B 110 ? -18.58950 1.84042 10.78627 0.493 41.89734 H ? B ? 108 HB3 1
   ATOM 8052 HG2 B ARG B 110 ? -17.17660 1.70059 8.87330 0.493 41.06449 H ? B ? 108 HG2 1
   ATOM 8053 HG3 B ARG B 110 ? -16.22827 0.70466 9.66966 0.493 41.06449 H ? B ? 108 HG3 1
   ATOM 8054 HD2 B ARG B 110 ? -17.80608 -0.92092 9.67480 0.493 44.51880 H ? B ? 108 HD2 1
   ATOM 8055 HD3 B ARG B 110 ? -18.92793 0.08714 9.17412 0.493 44.51880 H ? B ? 108 HD3 1
   ATOM 8056 HE B ARG B 110 ? -17.06467 -1.07617 7.57193 0.493 37.63784 H ? B ? 108 HE 1
   ATOM 8057 HH11 B ARG B 110 ? -19.67100 0.98520 7.62642 0.493 37.57996 H ? B ? 108 HH11 1
   ATOM 8058 HH12 B ARG B 110 ? -19.92607 0.94443 6.15942 0.493 37.57996 H ? B ? 108 HH12 1
   ATOM 8059 HH21 B ARG B 110 ? -17.45226 -1.07948 5.35228 0.493 38.23666 H ? B ? 108 HH21 1
   ATOM 8060 HH22 B ARG B 110 ? -18.58823 -0.29946 4.78666 0.493 38.23666 H ? B ? 108 HH22 1
   ATOM 8061 H C ARG B 110 ? -15.28694 1.61978 11.34681 0.296 40.63437 H ? B ? 108 H 1
   ATOM 8062 H D ARG B 110 ? -15.26523 1.63372 11.12943 0.147 40.63437 H ? B ? 108 H 1
   ATOM 8063 N . LEU B 111 ? -18.04508 4.51979 12.54636 1.000 30.26238 N ? B ? 109 N 1
   ATOM 8064 CA . LEU B 111 ? -18.42769 5.33532 13.67025 1.000 32.75051 C ? B ? 109 CA 1
   ATOM 8065 C . LEU B 111 ? -19.85960 5.18515 14.11513 1.000 32.58303 C ? B ? 109 C 1
   ATOM 8066 O . LEU B 111 ? -20.18866 5.57243 15.24443 1.000 36.05023 O ? B ? 109 O 1
   ATOM 8067 H . LEU B 111 ? -18.35759 4.81416 11.80119 1.000 36.34783 H ? B ? 109 H 1
   ATOM 8068 HA . LEU B 111 ? -17.86537 5.08022 14.41833 1.000 39.33358 H ? B ? 109 HA 1
   ATOM 8069 CB A LEU B 111 ? -18.20356 6.81915 13.33598 0.472 33.39896 C ? B ? 109 CB 1
   ATOM 8070 CG A LEU B 111 ? -16.74717 7.12308 13.03929 0.472 31.20376 C ? B ? 109 CG 1
   ATOM 8071 CD1 A LEU B 111 ? -16.60136 8.52678 12.46972 0.472 30.90980 C ? B ? 109 CD1 1
   ATOM 8072 CD2 A LEU B 111 ? -15.93038 6.94988 14.30372 0.472 33.68102 C ? B ? 109 CD2 1
   ATOM 8073 HB2 A LEU B 111 ? -18.72792 7.05126 12.55363 0.472 40.11173 H ? B ? 109 HB2 1
   ATOM 8074 HB3 A LEU B 111 ? -18.47894 7.36031 14.09243 0.472 40.11173 H ? B ? 109 HB3 1
   ATOM 8075 HG A LEU B 111 ? -16.40692 6.50778 12.37106 0.472 37.47748 H ? B ? 109 HG 1
   ATOM 8076 HD11 A LEU B 111 ? -15.66516 8.69466 12.27933 0.472 37.12474 H ? B ? 109 HD11 1
   ATOM 8077 HD12 A LEU B 111 ? -17.12174 8.59212 11.65374 0.472 37.12474 H ? B ? 109 HD12 1
   ATOM 8078 HD13 A LEU B 111 ? -16.92640 9.16740 13.12153 0.472 37.12474 H ? B ? 109 HD13 1
   ATOM 8079 HD21 A LEU B 111 ? -15.04939 7.33146 14.16533 0.472 40.45020 H ? B ? 109 HD21 1
   ATOM 8080 HD22 A LEU B 111 ? -16.37759 7.40621 15.03356 0.472 40.45020 H ? B ? 109 HD22 1
   ATOM 8081 HD23 A LEU B 111 ? -15.85346 6.00366 14.50285 0.472 40.45020 H ? B ? 109 HD23 1
   ATOM 8082 CB B LEU B 111 ? -18.18729 6.81810 13.34193 0.399 33.39806 C ? B ? 109 CB 1
   ATOM 8083 CG B LEU B 111 ? -16.81023 7.02297 12.74008 0.399 31.39195 C ? B ? 109 CG 1
   ATOM 8084 CD1 B LEU B 111 ? -16.58237 8.49281 12.37466 0.399 30.89892 C ? B ? 109 CD1 1
   ATOM 8085 CD2 B LEU B 111 ? -15.72065 6.52735 13.67920 0.399 33.64328 C ? B ? 109 CD2 1
   ATOM 8086 HB2 B LEU B 111 ? -18.85166 7.11819 12.70205 0.399 40.11065 H ? B ? 109 HB2 1
   ATOM 8087 HB3 B LEU B 111 ? -18.24975 7.34245 14.15560 0.399 40.11065 H ? B ? 109 HB3 1
   ATOM 8088 HG B LEU B 111 ? -16.75553 6.50199 11.92369 0.399 37.70331 H ? B ? 109 HG 1
   ATOM 8089 HD11 B LEU B 111 ? -15.68768 8.59344 12.01368 0.399 37.11168 H ? B ? 109 HD11 1
   ATOM 8090 HD12 B LEU B 111 ? -17.23845 8.75873 11.71152 0.399 37.11168 H ? B ? 109 HD12 1
   ATOM 8091 HD13 B LEU B 111 ? -16.68004 9.03544 13.17273 0.399 37.11168 H ? B ? 109 HD13 1
   ATOM 8092 HD21 B LEU B 111 ? -14.86145 6.84793 13.36314 0.399 40.40491 H ? B ? 109 HD21 1
   ATOM 8093 HD22 B LEU B 111 ? -15.89322 6.86807 14.57084 0.399 40.40491 H ? B ? 109 HD22 1
   ATOM 8094 HD23 B LEU B 111 ? -15.72881 5.55743 13.68841 0.399 40.40491 H ? B ? 109 HD23 1
   ATOM 8095 CB C LEU B 111 ? -18.18384 6.81625 13.34757 0.129 33.38510 C ? B ? 109 CB 1
   ATOM 8096 CG C LEU B 111 ? -16.94694 7.46506 13.96799 0.129 34.26835 C ? B ? 109 CG 1
   ATOM 8097 CD1 C LEU B 111 ? -15.65818 6.87578 13.46176 0.129 33.58439 C ? B ? 109 CD1 1
   ATOM 8098 CD2 C LEU B 111 ? -17.03191 8.97731 13.70402 0.129 33.77979 C ? B ? 109 CD2 1
   ATOM 8099 HB2 C LEU B 111 ? -18.09604 6.90184 12.38535 0.129 40.09510 H ? B ? 109 HB2 1
   ATOM 8100 HB3 C LEU B 111 ? -18.95303 7.31996 13.65664 0.129 40.09510 H ? B ? 109 HB3 1
   ATOM 8101 HG C LEU B 111 ? -16.92990 7.29539 14.92288 0.129 41.15499 H ? B ? 109 HG 1
   ATOM 8102 HD11 C LEU B 111 ? -14.91442 7.33093 13.88668 0.129 40.33424 H ? B ? 109 HD11 1
   ATOM 8103 HD12 C LEU B 111 ? -15.63587 5.93086 13.67977 0.129 40.33424 H ? B ? 109 HD12 1
   ATOM 8104 HD13 C LEU B 111 ? -15.61287 6.99454 12.50013 0.129 40.33424 H ? B ? 109 HD13 1
   ATOM 8105 HD21 C LEU B 111 ? -16.24452 9.40705 14.07313 0.129 40.56872 H ? B ? 109 HD21 1
   ATOM 8106 HD22 C LEU B 111 ? -17.07347 9.12897 12.74685 0.129 40.56872 H ? B ? 109 HD22 1
   ATOM 8107 HD23 C LEU B 111 ? -17.83010 9.32779 14.12942 0.129 40.56872 H ? B ? 109 HD23 1
   ATOM 8108 N . VAL B 112 ? -20.73457 4.67782 13.29601 1.000 33.24494 N ? B ? 110 N 1
   ATOM 8109 CA . VAL B 112 ? -22.12931 4.60264 13.68720 1.000 37.14350 C ? B ? 110 CA 1
   ATOM 8110 C . VAL B 112 ? -22.38305 3.28365 14.42367 1.000 36.73473 C ? B ? 110 C 1
   ATOM 8111 O . VAL B 112 ? -22.03311 2.22264 13.91486 1.000 39.86853 O ? B ? 110 O 1
   ATOM 8112 H . VAL B 112 ? -20.55665 4.37041 12.51278 1.000 39.92691 H ? B ? 110 H 1
   ATOM 8113 HA . VAL B 112 ? -22.32360 5.32952 14.29941 1.000 44.60517 H ? B ? 110 HA 1
   ATOM 8114 CB A VAL B 112 ? -23.04543 4.72594 12.45687 0.899 39.29291 C ? B ? 110 CB 1
   ATOM 8115 CG1 A VAL B 112 ? -24.42169 4.12494 12.76374 0.899 41.56180 C ? B ? 110 CG1 1
   ATOM 8116 CG2 A VAL B 112 ? -23.07822 6.25389 12.02388 0.899 33.76314 C ? B ? 110 CG2 1
   ATOM 8117 HB A VAL B 112 ? -22.71500 4.21951 11.69842 0.899 47.18447 H ? B ? 110 HB 1
   ATOM 8118 HG11 A VAL B 112 ? -25.05396 4.42430 12.09178 0.899 49.90714 H ? B ? 110 HG11 1
   ATOM 8119 HG12 A VAL B 112 ? -24.35462 3.15741 12.74708 0.899 49.90714 H ? B ? 110 HG12 1
   ATOM 8120 HG13 A VAL B 112 ? -24.70715 4.42165 13.64202 0.899 49.90714 H ? B ? 110 HG13 1
   ATOM 8121 HG21 A VAL B 112 ? -23.65228 6.34999 11.24792 0.899 40.54874 H ? B ? 110 HG21 1
   ATOM 8122 HG22 A VAL B 112 ? -23.42469 6.78315 12.75923 0.899 40.54874 H ? B ? 110 HG22 1
   ATOM 8123 HG23 A VAL B 112 ? -22.17724 6.53986 11.80624 0.899 40.54874 H ? B ? 110 HG23 1
   ATOM 8124 CB B VAL B 112 ? -23.05159 4.74392 12.47149 0.101 39.31798 C ? B ? 110 CB 1
   ATOM 8125 CG1 B VAL B 112 ? -22.85581 3.59143 11.52107 0.101 39.94567 C ? B ? 110 CG1 1
   ATOM 8126 CG2 B VAL B 112 ? -24.50412 4.83476 12.93702 0.101 42.58651 C ? B ? 110 CG2 1
   ATOM 8127 HB B VAL B 112 ? -22.83285 5.55715 11.99013 0.101 47.21455 H ? B ? 110 HB 1
   ATOM 8128 HG11 B VAL B 112 ? -23.28933 3.79963 10.67869 0.101 47.96778 H ? B ? 110 HG11 1
   ATOM 8129 HG12 B VAL B 112 ? -21.90569 3.45661 11.37966 0.101 47.96778 H ? B ? 110 HG12 1
   ATOM 8130 HG13 B VAL B 112 ? -23.24929 2.79332 11.90720 0.101 47.96778 H ? B ? 110 HG13 1
   ATOM 8131 HG21 B VAL B 112 ? -25.06128 5.09038 12.18526 0.101 51.13679 H ? B ? 110 HG21 1
   ATOM 8132 HG22 B VAL B 112 ? -24.78199 3.96923 13.27546 0.101 51.13679 H ? B ? 110 HG22 1
   ATOM 8133 HG23 B VAL B 112 ? -24.56969 5.50100 13.63896 0.101 51.13679 H ? B ? 110 HG23 1
   ATOM 8134 N . THR B 113 ? -23.01662 3.37226 15.58684 1.000 37.47501 N ? B ? 111 N 1
   ATOM 8135 CA . THR B 113 ? -23.28694 2.19349 16.40750 1.000 41.13780 C ? B ? 111 CA 1
   ATOM 8136 C . THR B 113 ? -24.74924 2.01451 16.75356 1.000 50.91436 C ? B ? 111 C 1
   ATOM 8137 O . THR B 113 ? -25.07093 1.11546 17.54428 1.000 56.55806 O ? B ? 111 O 1
   ATOM 8138 CB . THR B 113 ? -22.49862 2.27862 17.72455 1.000 44.30128 C ? B ? 111 CB 1
   ATOM 8139 OG1 . THR B 113 ? -22.86043 3.48857 18.42224 1.000 47.39829 O ? B ? 111 OG1 1
   ATOM 8140 CG2 . THR B 113 ? -21.01328 2.30501 17.48059 1.000 38.91881 C ? B ? 111 CG2 1
   ATOM 8141 H . THR B 113 ? -23.30285 4.10859 15.92669 1.000 45.00299 H ? B ? 111 H 1
   ATOM 8142 HA . THR B 113 ? -22.99566 1.41402 15.90902 1.000 49.39833 H ? B ? 111 HA 1
   ATOM 8143 HB . THR B 113 ? -22.70789 1.49706 18.25958 1.000 53.19451 H ? B ? 111 HB 1
   ATOM 8144 HG1 . THR B 113 ? -23.67005 3.46096 18.64438 1.000 56.91093 H ? B ? 111 HG1 1
   ATOM 8145 HG21 . THR B 113 ? -20.53778 2.28005 18.32568 1.000 46.73555 H ? B ? 111 HG21 1
   ATOM 8146 HG22 . THR B 113 ? -20.75073 1.53739 16.94887 1.000 46.73555 H ? B ? 111 HG22 1
   ATOM 8147 HG23 . THR B 113 ? -20.76937 3.11502 17.00594 1.000 46.73555 H ? B ? 111 HG23 1
   ATOM 8148 N . ASP B 114 ? -25.62931 2.86488 16.26638 1.000 44.71502 N ? B ? 112 N 1
   ATOM 8149 CA . ASP B 114 ? -27.04930 2.78005 16.60851 1.000 41.26053 C ? B ? 112 CA 1
   ATOM 8150 C . ASP B 114 ? -27.91610 2.59598 15.36062 1.000 51.82876 C ? B ? 112 C 1
   ATOM 8151 O . ASP B 114 ? -29.07615 3.00557 15.35404 1.000 48.75930 O ? B ? 112 O 1
   ATOM 8152 CB . ASP B 114 ? -27.49560 4.02359 17.34892 1.000 45.32177 C ? B ? 112 CB 1
   ATOM 8153 CG . ASP B 114 ? -27.51246 5.26913 16.44606 1.000 49.07414 C ? B ? 112 CG 1
   ATOM 8154 OD1 . ASP B 114 ? -27.00726 5.20606 15.29333 1.000 41.52331 O ? B ? 112 OD1 1
   ATOM 8155 OD2 . ASP B 114 ? -28.05595 6.28893 16.89379 1.000 48.08422 O ? B ? 112 OD2 1
   ATOM 8156 H . ASP B 114 ? -25.43440 3.50835 15.73014 1.000 53.69100 H ? B ? 112 H 1
   ATOM 8157 HA . ASP B 114 ? -27.17359 2.01030 17.18551 1.000 49.54561 H ? B ? 112 HA 1
   ATOM 8158 HB2 . ASP B 114 ? -28.39351 3.88555 17.68891 1.000 54.41910 H ? B ? 112 HB2 1
   ATOM 8159 HB3 . ASP B 114 ? -26.88494 4.19201 18.08352 1.000 54.41910 H ? B ? 112 HB3 1
   ATOM 8160 N . GLY B 115 ? -27.35903 2.00500 14.30029 1.000 40.78580 N ? B ? 113 N 1
   ATOM 8161 CA . GLY B 115 ? -28.05925 1.79954 13.04503 1.000 55.44470 C ? B ? 113 CA 1
   ATOM 8162 C . GLY B 115 ? -28.44876 3.08878 12.34206 1.000 48.10406 C ? B ? 113 C 1
   ATOM 8163 O . GLY B 115 ? -29.25787 3.07898 11.40260 1.000 45.85925 O ? B ? 113 O 1
   ATOM 8164 H . GLY B 115 ? -26.55225 1.70741 14.28838 1.000 48.97594 H ? B ? 113 H 1
   ATOM 8165 HA2 . GLY B 115 ? -27.49008 1.29157 12.44595 1.000 66.56661 H ? B ? 113 HA2 1
   ATOM 8166 HA3 . GLY B 115 ? -28.86955 1.29416 13.21503 1.000 66.56661 H ? B ? 113 HA3 1
   ATOM 8167 N . GLY B 116 ? -27.91413 4.18525 12.83944 1.000 42.81308 N ? B ? 114 N 1
   ATOM 8168 CA . GLY B 116 ? -28.12631 5.47157 12.23608 1.000 41.91883 C ? B ? 114 CA 1
   ATOM 8169 C . GLY B 116 ? -29.32604 6.20793 12.73682 1.000 47.51923 C ? B ? 114 C 1
   ATOM 8170 O . GLY B 116 ? -29.68583 7.21885 12.13224 1.000 42.14862 O ? B ? 114 O 1
   ATOM 8171 H . GLY B 116 ? -27.41539 4.20592 13.53975 1.000 51.40867 H ? B ? 114 H 1
   ATOM 8172 HA2 . GLY B 116 ? -27.34772 6.02546 12.40311 1.000 50.33558 H ? B ? 114 HA2 1
   ATOM 8173 HA3 . GLY B 116 ? -28.22984 5.35267 11.27898 1.000 50.33558 H ? B ? 114 HA3 1
   ATOM 8174 N . GLN B 117 ? -29.95404 5.75587 13.83571 1.000 40.02511 N ? B ? 115 N 1
   ATOM 8175 CA . GLN B 117 ? -31.15849 6.43192 14.32125 1.000 45.97849 C ? B ? 115 CA 1
   ATOM 8176 C . GLN B 117 ? -30.87531 7.85240 14.75607 1.000 41.08094 C ? B ? 115 C 1
   ATOM 8177 O . GLN B 117 ? -31.70375 8.74032 14.58099 1.000 42.91438 O ? B ? 115 O 1
   ATOM 8178 CB . GLN B 117 ? -31.75890 5.65323 15.49881 1.000 49.32878 C ? B ? 115 CB 1
   ATOM 8179 CG . GLN B 117 ? -32.34008 4.31434 15.08466 1.000 56.20054 C ? B ? 115 CG 1
   ATOM 8180 CD . GLN B 117 ? -33.51504 4.46184 14.12307 1.000 54.39582 C ? B ? 115 CD 1
   ATOM 8181 OE1 . GLN B 117 ? -34.29621 5.42474 14.19621 1.000 61.41877 O ? B ? 115 OE1 1
   ATOM 8182 NE2 . GLN B 117 ? -33.65693 3.49094 13.22081 1.000 57.36000 N ? B ? 115 NE2 1
   ATOM 8183 H . GLN B 117 ? -29.70672 5.07762 14.30304 1.000 48.06310 H ? B ? 115 H 1
   ATOM 8184 HA . GLN B 117 ? -31.79900 6.45665 13.59322 1.000 55.20716 H ? B ? 115 HA 1
   ATOM 8185 HB2 . GLN B 117 ? -31.06383 5.48848 16.15503 1.000 59.22752 H ? B ? 115 HB2 1
   ATOM 8186 HB3 . GLN B 117 ? -32.47088 6.17976 15.89473 1.000 59.22752 H ? B ? 115 HB3 1
   ATOM 8187 HG2 . GLN B 117 ? -31.65214 3.79308 14.64203 1.000 67.47363 H ? B ? 115 HG2 1
   ATOM 8188 HG3 . GLN B 117 ? -32.65401 3.84676 15.87442 1.000 67.47363 H ? B ? 115 HG3 1
   ATOM 8189 HE21 . GLN B 117 ? -33.10314 2.83314 13.20628 1.000 68.86497 H ? B ? 115 HE21 1
   ATOM 8190 HE22 . GLN B 117 ? -34.30226 3.52235 12.65322 1.000 68.86497 H ? B ? 115 HE22 1
   ATOM 8191 N A GLY B 118 ? -29.73384 8.07465 15.40534 0.540 42.07425 N ? B ? 116 N 1
   ATOM 8192 CA A GLY B 118 ? -29.39880 9.42610 15.82971 0.540 37.90746 C ? B ? 116 CA 1
   ATOM 8193 C A GLY B 118 ? -29.07823 10.33254 14.66606 0.540 39.59932 C ? B ? 116 C 1
   ATOM 8194 O A GLY B 118 ? -29.32947 11.54999 14.72894 0.540 39.36049 O ? B ? 116 O 1
   ATOM 8195 H A GLY B 118 ? -29.15191 7.47428 15.60662 0.540 50.52207 H ? B ? 116 H 1
   ATOM 8196 HA2 A GLY B 118 ? -30.14849 9.80493 16.31484 0.540 45.52192 H ? B ? 116 HA2 1
   ATOM 8197 HA3 A GLY B 118 ? -28.62631 9.39593 16.41558 0.540 45.52192 H ? B ? 116 HA3 1
   ATOM 8198 N C GLY B 118 ? -29.72922 8.09599 15.36909 0.460 42.03706 N ? B ? 116 N 1
   ATOM 8199 CA C GLY B 118 ? -29.44359 9.45973 15.78441 0.460 37.93695 C ? B ? 116 CA 1
   ATOM 8200 C C GLY B 118 ? -29.42277 10.40009 14.60145 0.460 40.65252 C ? B ? 116 C 1
   ATOM 8201 O C GLY B 118 ? -30.18816 11.38506 14.54070 0.460 40.92736 O ? B ? 116 O 1
   ATOM 8202 H C GLY B 118 ? -29.12349 7.51282 15.54964 0.460 50.47745 H ? B ? 116 H 1
   ATOM 8203 HA2 C GLY B 118 ? -30.12409 9.75925 16.40739 0.460 45.55731 H ? B ? 116 HA2 1
   ATOM 8204 HA3 C GLY B 118 ? -28.57856 9.49196 16.22211 0.460 45.55731 H ? B ? 116 HA3 1
   ATOM 8205 N A CYS B 119 ? -28.50276 9.76772 13.60392 0.540 39.50823 N ? B ? 117 N 1
   ATOM 8206 CA A CYS B 119 ? -28.33967 10.53899 12.37001 0.540 40.07518 C ? B ? 117 CA 1
   ATOM 8207 C A CYS B 119 ? -29.71006 10.87222 11.79616 0.540 37.35834 C ? B ? 117 C 1
   ATOM 8208 O A CYS B 119 ? -30.02871 12.04423 11.52418 0.540 39.07774 O ? B ? 117 O 1
   ATOM 8209 CB A CYS B 119 ? -27.51976 9.75651 11.32791 0.540 35.49863 C ? B ? 117 CB 1
   ATOM 8210 SG A CYS B 119 ? -25.84446 9.04684 11.66893 0.540 31.79758 S ? B ? 117 SG 1
   ATOM 8211 H A CYS B 119 ? -28.20567 8.96133 13.57122 0.540 47.44285 H ? B ? 117 H 1
   ATOM 8212 HA A CYS B 119 ? -27.85171 11.35249 12.57250 0.540 48.12319 H ? B ? 117 HA 1
   ATOM 8213 HB2 A CYS B 119 ? -28.06605 9.00020 11.06247 0.540 42.63133 H ? B ? 117 HB2 1
   ATOM 8214 HB3 A CYS B 119 ? -27.39302 10.35473 10.57493 0.540 42.63133 H ? B ? 117 HB3 1
   ATOM 8215 N C CYS B 119 ? -28.52736 10.11202 13.66207 0.460 40.03436 N ? B ? 117 N 1
   ATOM 8216 CA C CYS B 119 ? -28.44929 10.91815 12.44474 0.460 38.64165 C ? B ? 117 CA 1
   ATOM 8217 C C CYS B 119 ? -29.84193 11.12897 11.87291 0.460 38.00352 C ? B ? 117 C 1
   ATOM 8218 O C CYS B 119 ? -30.29056 12.25817 11.66548 0.460 39.06556 O ? B ? 117 O 1
   ATOM 8219 CB C CYS B 119 ? -27.60904 10.22800 11.37976 0.460 35.42342 C ? B ? 117 CB 1
   ATOM 8220 SG C CYS B 119 ? -26.26036 9.33790 11.97570 0.460 36.25692 S ? B ? 117 SG 1
   ATOM 8221 H C CYS B 119 ? -27.96150 9.46568 13.70262 0.460 48.07420 H ? B ? 117 H 1
   ATOM 8222 HA C CYS B 119 ? -28.03104 11.76225 12.67594 0.460 46.40296 H ? B ? 117 HA 1
   ATOM 8223 HB2 C CYS B 119 ? -28.17636 9.60691 10.89675 0.460 42.54108 H ? B ? 117 HB2 1
   ATOM 8224 HB3 C CYS B 119 ? -27.26627 10.90389 10.77430 0.460 42.54108 H ? B ? 117 HB3 1
   ATOM 8225 N A PHE B 120 ? -30.55224 9.83955 11.63991 0.540 42.12528 N ? B ? 118 N 1
   ATOM 8226 CA A PHE B 120 ? -31.88568 10.00377 11.07922 0.540 37.81630 C ? B ? 118 CA 1
   ATOM 8227 C A PHE B 120 ? -32.70434 11.00928 11.87172 0.540 42.36119 C ? B ? 118 C 1
   ATOM 8228 O A PHE B 120 ? -33.46962 11.79662 11.29642 0.540 42.22222 O ? B ? 118 O 1
   ATOM 8229 CB A PHE B 120 ? -32.58292 8.64022 11.05612 0.540 43.91531 C ? B ? 118 CB 1
   ATOM 8230 CG A PHE B 120 ? -33.95328 8.65438 10.41044 0.540 47.94985 C ? B ? 118 CG 1
   ATOM 8231 CD1 A PHE B 120 ? -34.25305 9.54390 9.38116 0.540 45.21303 C ? B ? 118 CD1 1
   ATOM 8232 CD2 A PHE B 120 ? -34.94233 7.77974 10.83980 0.540 51.06809 C ? B ? 118 CD2 1
   ATOM 8233 CE1 A PHE B 120 ? -35.51303 9.55472 8.78932 0.540 45.51594 C ? B ? 118 CE1 1
   ATOM 8234 CE2 A PHE B 120 ? -36.20899 7.77637 10.24399 0.540 47.66607 C ? B ? 118 CE2 1
   ATOM 8235 CZ A PHE B 120 ? -36.48937 8.66799 9.21647 0.540 47.99735 C ? B ? 118 CZ 1
   ATOM 8236 H A PHE B 120 ? -30.36765 9.02759 11.85496 0.540 50.58331 H ? B ? 118 H 1
   ATOM 8237 HA A PHE B 120 ? -31.81535 10.33847 10.17151 0.540 45.41253 H ? B ? 118 HA 1
   ATOM 8238 HB2 A PHE B 120 ? -32.02988 8.01745 10.55891 0.540 52.73134 H ? B ? 118 HB2 1
   ATOM 8239 HB3 A PHE B 120 ? -32.69119 8.33171 11.96935 0.540 52.73134 H ? B ? 118 HB3 1
   ATOM 8240 HD1 A PHE B 120 ? -33.60236 10.13883 9.08526 0.540 54.28861 H ? B ? 118 HD1 1
   ATOM 8241 HD2 A PHE B 120 ? -34.76064 7.18745 11.53340 0.540 61.31468 H ? B ? 118 HD2 1
   ATOM 8242 HE1 A PHE B 120 ? -35.70009 10.15767 8.10640 0.540 54.65210 H ? B ? 118 HE1 1
   ATOM 8243 HE2 A PHE B 120 ? -36.86019 7.17956 10.53493 0.540 57.23226 H ? B ? 118 HE2 1
   ATOM 8244 HZ A PHE B 120 ? -37.32897 8.67012 8.81651 0.540 57.62979 H ? B ? 118 HZ 1
   ATOM 8245 N C PHE B 120 ? -30.51773 10.01380 11.59788 0.460 42.03865 N ? B ? 118 N 1
   ATOM 8246 CA C PHE B 120 ? -31.86868 10.05200 11.06859 0.460 37.85473 C ? B ? 118 CA 1
   ATOM 8247 C C PHE B 120 ? -32.73855 10.99253 11.87439 0.460 42.35813 C ? B ? 118 C 1
   ATOM 8248 O C PHE B 120 ? -33.54532 11.74165 11.31127 0.460 42.20585 O ? B ? 118 O 1
   ATOM 8249 CB C PHE B 120 ? -32.42739 8.63596 11.07353 0.460 43.73694 C ? B ? 118 CB 1
   ATOM 8250 CG C PHE B 120 ? -33.81559 8.53559 10.53050 0.460 47.84146 C ? B ? 118 CG 1
   ATOM 8251 CD1 C PHE B 120 ? -34.04241 8.53850 9.15738 0.460 46.07115 C ? B ? 118 CD1 1
   ATOM 8252 CD2 C PHE B 120 ? -34.90019 8.45706 11.39114 0.460 47.21053 C ? B ? 118 CD2 1
   ATOM 8253 CE1 C PHE B 120 ? -35.34673 8.43818 8.65300 0.460 50.26719 C ? B ? 118 CE1 1
   ATOM 8254 CE2 C PHE B 120 ? -36.19618 8.35571 10.90438 0.460 48.96933 C ? B ? 118 CE2 1
   ATOM 8255 CZ C PHE B 120 ? -36.42465 8.34325 9.53490 0.460 48.53606 C ? B ? 118 CZ 1
   ATOM 8256 H C PHE B 120 ? -30.21066 9.21850 11.71107 0.460 50.47936 H ? B ? 118 H 1
   ATOM 8257 HA C PHE B 120 ? -31.86639 10.37726 10.15476 0.460 45.45865 H ? B ? 118 HA 1
   ATOM 8258 HB2 C PHE B 120 ? -31.85502 8.07282 10.52931 0.460 52.51730 H ? B ? 118 HB2 1
   ATOM 8259 HB3 C PHE B 120 ? -32.44230 8.30961 11.98686 0.460 52.51730 H ? B ? 118 HB3 1
   ATOM 8260 HD1 C PHE B 120 ? -33.32418 8.60743 8.57062 0.460 55.31836 H ? B ? 118 HD1 1
   ATOM 8261 HD2 C PHE B 120 ? -34.75682 8.47256 12.30989 0.460 56.68561 H ? B ? 118 HD2 1
   ATOM 8262 HE1 C PHE B 120 ? -35.49320 8.43488 7.73461 0.460 60.35360 H ? B ? 118 HE1 1
   ATOM 8263 HE2 C PHE B 120 ? -36.91155 8.29614 11.49564 0.460 58.79618 H ? B ? 118 HE2 1
   ATOM 8264 HZ C PHE B 120 ? -37.29186 8.27199 9.20664 0.460 58.27625 H ? B ? 118 HZ 1
   ATOM 8265 N . GLY B 121 ? -32.55233 11.01036 13.19432 1.000 44.70934 N ? B ? 119 N 1
   ATOM 8266 CA . GLY B 121 ? -33.36101 11.88883 14.03277 1.000 40.03789 C ? B ? 119 CA 1
   ATOM 8267 C . GLY B 121 ? -33.16384 13.35485 13.77117 1.000 46.82487 C ? B ? 119 C 1
   ATOM 8268 O . GLY B 121 ? -34.09056 14.16166 13.96293 1.000 40.89583 O ? B ? 119 O 1
   ATOM 8269 HA2 . GLY B 121 ? -34.29798 11.68470 13.88678 1.000 48.07845 H ? B ? 119 HA2 1
   ATOM 8270 HA3 . GLY B 121 ? -33.14250 11.72132 14.96288 1.000 48.07845 H ? B ? 119 HA3 1
   ATOM 8271 H A GLY B 121 ? -31.99482 10.51816 13.62621 0.540 53.68419 H ? B ? 119 H 1
   ATOM 8272 H C GLY B 121 ? -31.97655 10.53363 13.61954 0.460 53.68419 H ? B ? 119 H 1
   ATOM 8273 N . CYS B 122 ? -31.95959 13.75555 13.38147 1.000 38.16555 N ? B ? 120 N 1
   ATOM 8274 CA . CYS B 122 ? -31.78488 15.13450 12.99441 1.000 40.39542 C ? B ? 120 CA 1
   ATOM 8275 C . CYS B 122 ? -32.15731 15.33003 11.52096 1.000 45.42604 C ? B ? 120 C 1
   ATOM 8276 O . CYS B 122 ? -32.88960 16.27799 11.18521 1.000 40.32464 O ? B ? 120 O 1
   ATOM 8277 CB . CYS B 122 ? -30.35067 15.55400 13.31976 1.000 42.71047 C ? B ? 120 CB 1
   ATOM 8278 SG . CYS B 122 ? -30.05382 17.24554 13.04441 1.000 45.79167 S ? B ? 120 SG 1
   ATOM 8279 H . CYS B 122 ? -31.25767 13.26068 13.33660 1.000 45.83163 H ? B ? 120 H 1
   ATOM 8280 HA . CYS B 122 ? -32.35696 15.73321 13.49956 1.000 48.50748 H ? B ? 120 HA 1
   ATOM 8281 HB2 . CYS B 122 ? -30.17356 15.36793 14.25513 1.000 51.28554 H ? B ? 120 HB2 1
   ATOM 8282 HB3 . CYS B 122 ? -29.74092 15.04858 12.75972 1.000 51.28554 H ? B ? 120 HB3 1
   ATOM 8283 N . HIS B 123 ? -31.74065 14.41134 10.64985 1.000 44.29214 N ? B ? 121 N 1
   ATOM 8284 CA . HIS B 123 ? -32.03652 14.61374 9.22839 1.000 45.22790 C ? B ? 121 CA 1
   ATOM 8285 C . HIS B 123 ? -33.52140 14.50012 8.95057 1.000 41.34693 C ? B ? 121 C 1
   ATOM 8286 O . HIS B 123 ? -33.98360 15.00101 7.91952 1.000 45.94706 O ? B ? 121 O 1
   ATOM 8287 CB . HIS B 123 ? -31.19238 13.65678 8.37231 1.000 41.30585 C ? B ? 121 CB 1
   ATOM 8288 CG . HIS B 123 ? -29.76781 14.09142 8.23303 1.000 39.95530 C ? B ? 121 CG 1
   ATOM 8289 ND1 . HIS B 123 ? -29.21601 14.50620 7.03762 1.000 33.41384 N ? B ? 121 ND1 1
   ATOM 8290 CD2 . HIS B 123 ? -28.78848 14.18374 9.15345 1.000 34.44617 C ? B ? 121 CD2 1
   ATOM 8291 CE1 . HIS B 123 ? -27.95667 14.85296 7.24014 1.000 34.86144 C ? B ? 121 CE1 1
   ATOM 8292 NE2 . HIS B 123 ? -27.65617 14.61791 8.51095 1.000 35.72727 N ? B ? 121 NE2 1
   ATOM 8293 H . HIS B 123 ? -31.30554 13.69573 10.84528 1.000 53.18354 H ? B ? 121 H 1
   ATOM 8294 HA . HIS B 123 ? -31.77101 15.50316 8.94673 1.000 54.30646 H ? B ? 121 HA 1
   ATOM 8295 HB2 . HIS B 123 ? -31.19753 12.77893 8.78492 1.000 49.59999 H ? B ? 121 HB2 1
   ATOM 8296 HB3 . HIS B 123 ? -31.57768 13.60785 7.48347 1.000 49.59999 H ? B ? 121 HB3 1
   ATOM 8297 HD1 . HIS B 123 ? -29.62592 14.53446 6.28212 1.000 40.12958 H ? B ? 121 HD1 1
   ATOM 8298 HD2 . HIS B 123 ? -28.86568 13.98872 10.05949 1.000 41.36838 H ? B ? 121 HD2 1
   ATOM 8299 HE1 . HIS B 123 ? -27.37918 15.20242 6.60039 1.000 41.86670 H ? B ? 121 HE1 1
   ATOM 8300 N . ALA B 124 ? -34.30431 13.88824 9.84470 1.000 47.16990 N ? B ? 122 N 1
   ATOM 8301 CA . ALA B 124 ? -35.74429 13.80929 9.58334 1.000 40.26925 C ? B ? 122 CA 1
   ATOM 8302 C . ALA B 124 ? -36.36170 15.18712 9.46535 1.000 43.13281 C ? B ? 122 C 1
   ATOM 8303 O . ALA B 124 ? -37.35736 15.36418 8.76380 1.000 50.09210 O ? B ? 122 O 1
   ATOM 8304 CB . ALA B 124 ? -36.47188 13.02280 10.67702 1.000 47.75699 C ? B ? 122 CB 1
   ATOM 8305 H . ALA B 124 ? -34.03891 13.52641 10.57835 1.000 56.63685 H ? B ? 122 H 1
   ATOM 8306 HA . ALA B 124 ? -35.86260 13.33103 8.74778 1.000 48.35608 H ? B ? 122 HA 1
   ATOM 8307 HB1 . ALA B 124 ? -37.41861 12.99312 10.46794 1.000 57.34137 H ? B ? 122 HB1 1
   ATOM 8308 HB2 . ALA B 124 ? -36.11225 12.12257 10.71099 1.000 57.34137 H ? B ? 122 HB2 1
   ATOM 8309 HB3 . ALA B 124 ? -36.33501 13.46604 11.52891 1.000 57.34137 H ? B ? 122 HB3 1
   ATOM 8310 N . ALA B 125 ? -35.79664 16.17448 10.15475 1.000 44.75791 N ? B ? 123 N 1
   ATOM 8311 CA . ALA B 125 ? -36.27548 17.54277 9.99793 1.000 44.74579 C ? B ? 123 CA 1
   ATOM 8312 C . ALA B 125 ? -36.45630 17.91213 8.53187 1.000 47.25555 C ? B ? 123 C 1
   ATOM 8313 O . ALA B 125 ? -37.34003 18.71850 8.19938 1.000 48.71829 O ? B ? 123 O 1
   ATOM 8314 CB . ALA B 125 ? -35.26293 18.50823 10.61682 1.000 48.06676 C ? B ? 123 CB 1
   ATOM 8315 H . ALA B 125 ? -35.14636 16.08069 10.70968 1.000 53.74247 H ? B ? 123 H 1
   ATOM 8316 HA . ALA B 125 ? -37.12872 17.62544 10.45186 1.000 53.72792 H ? B ? 123 HA 1
   ATOM 8317 HB1 . ALA B 125 ? -35.58659 19.41641 10.51024 1.000 57.71308 H ? B ? 123 HB1 1
   ATOM 8318 HB2 . ALA B 125 ? -35.16399 18.30078 11.55920 1.000 57.71308 H ? B ? 123 HB2 1
   ATOM 8319 HB3 . ALA B 125 ? -34.41115 18.40539 10.16428 1.000 57.71308 H ? B ? 123 HB3 1
   ATOM 8320 N . GLN B 126 ? -35.62284 17.34563 7.66116 1.000 45.31726 N ? B ? 124 N 1
   ATOM 8321 CA . GLN B 126 ? -35.46703 17.75233 6.26215 1.000 45.23909 C ? B ? 124 CA 1
   ATOM 8322 C . GLN B 126 ? -36.28611 16.89167 5.34465 1.000 45.21631 C ? B ? 124 C 1
   ATOM 8323 O . GLN B 126 ? -35.93371 16.73472 4.16969 1.000 43.11090 O ? B ? 124 O 1
   ATOM 8324 CB . GLN B 126 ? -33.99849 17.66348 5.83573 1.000 44.43654 C ? B ? 124 CB 1
   ATOM 8325 CG . GLN B 126 ? -33.15459 18.79122 6.37786 1.000 48.61840 C ? B ? 124 CG 1
   ATOM 8326 CD . GLN B 126 ? -33.61692 20.14122 5.84313 1.000 51.40389 C ? B ? 124 CD 1
   ATOM 8327 OE1 . GLN B 126 ? -33.68096 20.34802 4.62150 1.000 50.64488 O ? B ? 124 OE1 1
   ATOM 8328 NE2 . GLN B 126 ? -33.96924 21.03500 6.72974 1.000 52.32822 N ? B ? 124 NE2 1
   ATOM 8329 H . GLN B 126 ? -35.10834 16.68786 7.86664 1.000 54.41368 H ? B ? 124 H 1
   ATOM 8330 HA . GLN B 126 ? -35.75402 18.67547 6.18248 1.000 54.31989 H ? B ? 124 HA 1
   ATOM 8331 HB2 . GLN B 126 ? -33.62668 16.82881 6.16130 1.000 53.35682 H ? B ? 124 HB2 1
   ATOM 8332 HB3 . GLN B 126 ? -33.95012 17.69286 4.86738 1.000 53.35682 H ? B ? 124 HB3 1
   ATOM 8333 HG2 . GLN B 126 ? -33.22255 18.80653 7.34535 1.000 58.37505 H ? B ? 124 HG2 1
   ATOM 8334 HG3 . GLN B 126 ? -32.23130 18.65757 6.11221 1.000 58.37505 H ? B ? 124 HG3 1
   ATOM 8335 HE21 . GLN B 126 ? -33.93317 20.84657 7.56807 1.000 62.82683 H ? B ? 124 HE21 1
   ATOM 8336 HE22 . GLN B 126 ? -34.23708 21.81140 6.47466 1.000 62.82683 H ? B ? 124 HE22 1
   ATOM 8337 N . LYS B 127 ? -37.29568 16.23068 5.89206 1.000 49.92854 N ? B ? 125 N 1
   ATOM 8338 CA . LYS B 127 ? -38.04160 15.24418 5.12275 1.000 46.47912 C ? B ? 125 CA 1
   ATOM 8339 C . LYS B 127 ? -38.45758 15.79501 3.77293 1.000 58.21416 C ? B ? 125 C 1
   ATOM 8340 O . LYS B 127 ? -38.42502 15.07373 2.76296 1.000 49.49878 O ? B ? 125 O 1
   ATOM 8341 CB . LYS B 127 ? -39.28421 14.80440 5.90193 1.000 51.37918 C ? B ? 125 CB 1
   ATOM 8342 CG . LYS B 127 ? -40.18636 13.84997 5.11131 1.000 68.71531 C ? B ? 125 CG 1
   ATOM 8343 CD . LYS B 127 ? -41.34657 13.31828 5.97421 1.000 73.38825 C ? B ? 125 CD 1
   ATOM 8344 CE . LYS B 127 ? -42.22013 12.33512 5.18903 1.000 94.57042 C ? B ? 125 CE 1
   ATOM 8345 NZ . LYS B 127 ? -42.76450 11.23731 6.05005 1.000 121.19722 N ? B ? 125 NZ 1
   ATOM 8346 H . LYS B 127 ? -37.56865 16.33252 6.70121 1.000 59.94722 H ? B ? 125 H 1
   ATOM 8347 HA . LYS B 127 ? -37.47279 14.47158 4.97979 1.000 55.80792 H ? B ? 125 HA 1
   ATOM 8348 HB2 . LYS B 127 ? -39.00269 14.34812 6.71030 1.000 61.68800 H ? B ? 125 HB2 1
   ATOM 8349 HB3 . LYS B 127 ? -39.80660 15.58956 6.12894 1.000 61.68800 H ? B ? 125 HB3 1
   ATOM 8350 HG2 . LYS B 127 ? -40.56329 14.32062 4.35150 1.000 82.49134 H ? B ? 125 HG2 1
   ATOM 8351 HG3 . LYS B 127 ? -39.66259 13.09278 4.80598 1.000 82.49134 H ? B ? 125 HG3 1
   ATOM 8352 HD2 . LYS B 127 ? -40.98707 12.85688 6.74801 1.000 88.09887 H ? B ? 125 HD2 1
   ATOM 8353 HD3 . LYS B 127 ? -41.90229 14.06052 6.25910 1.000 88.09887 H ? B ? 125 HD3 1
   ATOM 8354 HE2 . LYS B 127 ? -42.96994 12.81490 4.80368 1.000 113.51747 H ? B ? 125 HE2 1
   ATOM 8355 HE3 . LYS B 127 ? -41.68861 11.93025 4.48584 1.000 113.51747 H ? B ? 125 HE3 1
   ATOM 8356 HZ1 . LYS B 127 ? -43.26542 10.68729 5.56153 1.000 145.46964 H ? B ? 125 HZ1 1
   ATOM 8357 HZ2 . LYS B 127 ? -42.09602 10.77443 6.41196 1.000 145.46964 H ? B ? 125 HZ2 1
   ATOM 8358 HZ3 . LYS B 127 ? -43.26398 11.58081 6.70169 1.000 145.46964 H ? B ? 125 HZ3 1
   ATOM 8359 N . GLU B 128 ? -38.89012 17.06420 3.74894 1.000 51.06268 N ? B ? 126 N 1
   ATOM 8360 CA . GLU B 128 ? -39.45272 17.66735 2.55161 1.000 67.06869 C ? B ? 126 CA 1
   ATOM 8361 C . GLU B 128 ? -38.38396 17.88059 1.48671 1.000 57.50499 C ? B ? 126 C 1
   ATOM 8362 O . GLU B 128 ? -38.71729 18.03852 0.31690 1.000 51.70990 O ? B ? 126 O 1
   ATOM 8363 H . GLU B 128 ? -38.86531 17.59654 4.42392 1.000 61.30820 H ? B ? 126 H 1
   ATOM 8364 HA . GLU B 128 ? -40.12353 17.08445 2.16283 1.000 80.51540 H ? B ? 126 HA 1
   ATOM 8365 CB A GLU B 128 ? -40.15520 18.97990 2.90312 0.252 62.32786 C ? B ? 126 CB 1
   ATOM 8366 CG A GLU B 128 ? -41.16096 18.87913 4.06528 0.252 63.62058 C ? B ? 126 CG 1
   ATOM 8367 CD A GLU B 128 ? -42.35773 17.96561 3.79113 0.252 59.49838 C ? B ? 126 CD 1
   ATOM 8368 OE1 A GLU B 128 ? -42.59274 17.60836 2.61830 0.252 61.07293 O ? B ? 126 OE1 1
   ATOM 8369 OE2 A GLU B 128 ? -43.06513 17.60203 4.75748 0.252 55.99084 O ? B ? 126 OE2 1
   ATOM 8370 HB2 A GLU B 128 ? -39.48247 19.63194 3.15446 0.252 74.82641 H ? B ? 126 HB2 1
   ATOM 8371 HB3 A GLU B 128 ? -40.64084 19.28844 2.12219 0.252 74.82641 H ? B ? 126 HB3 1
   ATOM 8372 HG2 A GLU B 128 ? -40.69968 18.53108 4.84437 0.252 76.37767 H ? B ? 126 HG2 1
   ATOM 8373 HG3 A GLU B 128 ? -41.50669 19.76577 4.25302 0.252 76.37767 H ? B ? 126 HG3 1
   ATOM 8374 CB B GLU B 128 ? -40.09669 19.03331 2.87666 0.373 62.30628 C ? B ? 126 CB 1
   ATOM 8375 CG B GLU B 128 ? -40.57558 19.83957 1.64477 0.373 66.24327 C ? B ? 126 CG 1
   ATOM 8376 CD B GLU B 128 ? -40.32615 21.36570 1.73385 0.373 53.50674 C ? B ? 126 CD 1
   ATOM 8377 OE1 B GLU B 128 ? -40.57976 21.96798 2.79555 0.373 53.43754 O ? B ? 126 OE1 1
   ATOM 8378 OE2 B GLU B 128 ? -39.86595 21.96318 0.72462 0.373 50.15458 O ? B ? 126 OE2 1
   ATOM 8379 HB2 B GLU B 128 ? -40.86918 18.88158 3.44336 0.373 74.80051 H ? B ? 126 HB2 1
   ATOM 8380 HB3 B GLU B 128 ? -39.44375 19.57712 3.34446 0.373 74.80051 H ? B ? 126 HB3 1
   ATOM 8381 HG2 B GLU B 128 ? -40.10715 19.51268 0.86079 0.373 79.52490 H ? B ? 126 HG2 1
   ATOM 8382 HG3 B GLU B 128 ? -41.53061 19.70566 1.54045 0.373 79.52490 H ? B ? 126 HG3 1
   ATOM 8383 CB C GLU B 128 ? -40.18488 18.95970 2.91131 0.375 62.30959 C ? B ? 126 CB 1
   ATOM 8384 CG C GLU B 128 ? -41.41294 18.73251 3.83849 0.375 63.45980 C ? B ? 126 CG 1
   ATOM 8385 CD C GLU B 128 ? -42.59324 18.00069 3.18312 0.375 60.47056 C ? B ? 126 CD 1
   ATOM 8386 OE1 C GLU B 128 ? -43.09130 18.46919 2.13379 0.375 57.43557 O ? B ? 126 OE1 1
   ATOM 8387 OE2 C GLU B 128 ? -43.03500 16.95617 3.72314 0.375 56.55735 O ? B ? 126 OE2 1
   ATOM 8388 HB2 C GLU B 128 ? -39.56919 19.55137 3.37147 0.375 74.80449 H ? B ? 126 HB2 1
   ATOM 8389 HB3 C GLU B 128 ? -40.50062 19.37884 2.09551 0.375 74.80449 H ? B ? 126 HB3 1
   ATOM 8390 HG2 C GLU B 128 ? -41.12950 18.20289 4.60011 0.375 76.18474 H ? B ? 126 HG2 1
   ATOM 8391 HG3 C GLU B 128 ? -41.73672 19.59665 4.13736 0.375 76.18474 H ? B ? 126 HG3 1
   ATOM 8392 N . SER B 129 ? -37.09483 17.89424 1.83902 1.000 40.98775 N ? B ? 127 N 1
   ATOM 8393 CA . SER B 129 ? -36.05353 17.85772 0.82609 1.000 37.27661 C ? B ? 127 CA 1
   ATOM 8394 C . SER B 129 ? -35.36832 16.49776 0.82840 1.000 38.84190 C ? B ? 127 C 1
   ATOM 8395 O . SER B 129 ? -34.16015 16.38569 0.56938 1.000 38.66062 O ? B ? 127 O 1
   ATOM 8396 H . SER B 129 ? -36.80958 17.92411 2.64979 1.000 49.21827 H ? B ? 127 H 1
   ATOM 8397 HA . SER B 129 ? -36.43838 18.00009 -0.05284 1.000 44.76490 H ? B ? 127 HA 1
   ATOM 8398 CB A SER B 129 ? -35.04915 18.98795 1.05707 0.400 41.83272 C ? B ? 127 CB 1
   ATOM 8399 OG A SER B 129 ? -35.75769 20.18377 1.30656 0.400 44.81618 O ? B ? 127 OG 1
   ATOM 8400 HB2 A SER B 129 ? -34.49307 18.77537 1.82289 0.400 50.23224 H ? B ? 127 HB2 1
   ATOM 8401 HB3 A SER B 129 ? -34.49755 19.09739 0.26671 0.400 50.23224 H ? B ? 127 HB3 1
   ATOM 8402 HG A SER B 129 ? -35.21980 20.80674 1.47442 0.400 53.81239 H ? B ? 127 HG 1
   ATOM 8403 CB B SER B 129 ? -35.04693 18.98044 1.07371 0.350 41.83752 C ? B ? 127 CB 1
   ATOM 8404 OG B SER B 129 ? -34.91131 19.15549 2.47057 0.350 43.80062 O ? B ? 127 OG 1
   ATOM 8405 HB2 B SER B 129 ? -34.18900 18.73916 0.69078 0.350 50.23800 H ? B ? 127 HB2 1
   ATOM 8406 HB3 B SER B 129 ? -35.37011 19.80219 0.67224 0.350 50.23800 H ? B ? 127 HB3 1
   ATOM 8407 HG B SER B 129 ? -34.83367 18.40882 2.84748 0.350 52.59372 H ? B ? 127 HG 1
   ATOM 8408 CB C SER B 129 ? -35.05320 19.00517 1.00469 0.250 41.84140 C ? B ? 127 CB 1
   ATOM 8409 OG C SER B 129 ? -34.14485 18.76422 2.04595 0.250 43.15980 O ? B ? 127 OG 1
   ATOM 8410 HB2 C SER B 129 ? -34.55595 19.11379 0.17895 0.250 50.24266 H ? B ? 127 HB2 1
   ATOM 8411 HB3 C SER B 129 ? -35.54541 19.81671 1.20477 0.250 50.24266 H ? B ? 127 HB3 1
   ATOM 8412 HG C SER B 129 ? -33.68453 18.08300 1.87376 0.250 51.82473 H ? B ? 127 HG 1
   ATOM 8413 N . GLN B 130 ? -36.14469 15.45613 1.13161 1.000 36.86161 N ? B ? 128 N 1
   ATOM 8414 CA . GLN B 130 ? -35.70690 14.05799 1.09319 1.000 40.15205 C ? B ? 128 CA 1
   ATOM 8415 C . GLN B 130 ? -34.49812 13.81573 2.01931 1.000 40.37866 C ? B ? 128 C 1
   ATOM 8416 O . GLN B 130 ? -33.59831 13.02951 1.69262 1.000 35.59342 O ? B ? 128 O 1
   ATOM 8417 H . GLN B 130 ? -36.96610 15.53586 1.37352 1.000 44.26691 H ? B ? 128 H 1
   ATOM 8418 HA . GLN B 130 ? -36.43656 13.50808 1.41892 1.000 48.21544 H ? B ? 128 HA 1
   ATOM 8419 CB A GLN B 130 ? -35.41555 13.63299 -0.34337 0.306 38.30065 C ? B ? 128 CB 1
   ATOM 8420 CG A GLN B 130 ? -36.70303 13.22377 -1.09616 0.306 37.51936 C ? B ? 128 CG 1
   ATOM 8421 CD A GLN B 130 ? -36.50675 13.08895 -2.60150 0.306 34.57116 C ? B ? 128 CD 1
   ATOM 8422 OE1 A GLN B 130 ? -36.09971 12.04723 -3.11443 0.306 33.87817 O ? B ? 128 OE1 1
   ATOM 8423 NE2 A GLN B 130 ? -36.80828 14.15669 -3.31813 0.306 37.61309 N ? B ? 128 NE2 1
   ATOM 8424 HB2 A GLN B 130 ? -35.00788 14.37378 -0.81871 0.306 45.99375 H ? B ? 128 HB2 1
   ATOM 8425 HB3 A GLN B 130 ? -34.81346 12.87252 -0.33514 0.306 45.99375 H ? B ? 128 HB3 1
   ATOM 8426 HG2 A GLN B 130 ? -37.00511 12.36635 -0.75781 0.306 45.05621 H ? B ? 128 HG2 1
   ATOM 8427 HG3 A GLN B 130 ? -37.38308 13.89859 -0.94432 0.306 45.05621 H ? B ? 128 HG3 1
   ATOM 8428 HE21 A GLN B 130 ? -37.09512 14.86833 -2.92968 0.306 45.16868 H ? B ? 128 HE21 1
   ATOM 8429 HE22 A GLN B 130 ? -36.71779 14.14027 -4.17320 0.306 45.16868 H ? B ? 128 HE22 1
   ATOM 8430 CB B GLN B 130 ? -35.40541 13.62819 -0.34091 0.212 38.25292 C ? B ? 128 CB 1
   ATOM 8431 CG B GLN B 130 ? -36.63234 13.69535 -1.24936 0.212 36.55040 C ? B ? 128 CG 1
   ATOM 8432 CD B GLN B 130 ? -36.29337 13.42482 -2.69896 0.212 35.16115 C ? B ? 128 CD 1
   ATOM 8433 OE1 B GLN B 130 ? -36.20271 12.27462 -3.12657 0.212 34.07338 O ? B ? 128 OE1 1
   ATOM 8434 NE2 B GLN B 130 ? -36.09990 14.49002 -3.46835 0.212 35.46779 N ? B ? 128 NE2 1
   ATOM 8435 HB2 B GLN B 130 ? -34.72624 14.21432 -0.70980 0.212 45.93648 H ? B ? 128 HB2 1
   ATOM 8436 HB3 B GLN B 130 ? -35.08579 12.71238 -0.33524 0.212 45.93648 H ? B ? 128 HB3 1
   ATOM 8437 HG2 B GLN B 130 ? -37.27705 13.03022 -0.96153 0.212 43.89345 H ? B ? 128 HG2 1
   ATOM 8438 HG3 B GLN B 130 ? -37.02188 14.58181 -1.19144 0.212 43.89345 H ? B ? 128 HG3 1
   ATOM 8439 HE21 B GLN B 130 ? -36.16970 15.27968 -3.13493 0.212 42.59433 H ? B ? 128 HE21 1
   ATOM 8440 HE22 B GLN B 130 ? -35.90482 14.39009 -4.29995 0.212 42.59433 H ? B ? 128 HE22 1
   ATOM 8441 CB C GLN B 130 ? -35.37601 13.62515 -0.33739 0.482 38.34948 C ? B ? 128 CB 1
   ATOM 8442 CG C GLN B 130 ? -36.38471 14.05071 -1.41076 0.482 35.58499 C ? B ? 128 CG 1
   ATOM 8443 CD C GLN B 130 ? -35.93457 13.65146 -2.81275 0.482 35.85808 C ? B ? 128 CD 1
   ATOM 8444 OE1 C GLN B 130 ? -35.80784 12.46168 -3.12282 0.482 34.13431 O ? B ? 128 OE1 1
   ATOM 8445 NE2 C GLN B 130 ? -35.68023 14.64723 -3.67082 0.482 33.72901 N ? B ? 128 NE2 1
   ATOM 8446 HB2 C GLN B 130 ? -34.51846 14.00785 -0.58040 0.482 46.05235 H ? B ? 128 HB2 1
   ATOM 8447 HB3 C GLN B 130 ? -35.32498 12.65672 -0.35815 0.482 46.05235 H ? B ? 128 HB3 1
   ATOM 8448 HG2 C GLN B 130 ? -37.23748 13.62372 -1.23365 0.482 42.73496 H ? B ? 128 HG2 1
   ATOM 8449 HG3 C GLN B 130 ? -36.48565 15.01519 -1.38851 0.482 42.73496 H ? B ? 128 HG3 1
   ATOM 8450 HE21 C GLN B 130 ? -35.77329 15.46475 -3.42062 0.482 40.50779 H ? B ? 128 HE21 1
   ATOM 8451 HE22 C GLN B 130 ? -35.42379 14.46933 -4.47219 0.482 40.50779 H ? B ? 128 HE22 1
   ATOM 8452 N B TYR B 131 ? -34.51823 14.44245 3.19523 0.322 37.37370 N ? B ? 129 N 1
   ATOM 8453 CA B TYR B 131 ? -33.59217 14.20442 4.31467 0.322 38.70313 C ? B ? 129 CA 1
   ATOM 8454 C B TYR B 131 ? -32.23233 14.86210 4.13538 0.322 37.65727 C ? B ? 129 C 1
   ATOM 8455 O B TYR B 131 ? -31.27716 14.54434 4.88683 0.322 33.04385 O ? B ? 129 O 1
   ATOM 8456 CB B TYR B 131 ? -33.33077 12.71499 4.56792 0.322 38.69212 C ? B ? 129 CB 1
   ATOM 8457 CG B TYR B 131 ? -34.55975 11.95960 4.98834 0.322 39.45405 C ? B ? 129 CG 1
   ATOM 8458 CD1 B TYR B 131 ? -34.92733 11.88304 6.32453 0.322 46.39122 C ? B ? 129 CD1 1
   ATOM 8459 CD2 B TYR B 131 ? -35.36858 11.34702 4.04779 0.322 42.19018 C ? B ? 129 CD2 1
   ATOM 8460 CE1 B TYR B 131 ? -36.06527 11.21044 6.71399 0.322 51.40225 C ? B ? 129 CE1 1
   ATOM 8461 CE2 B TYR B 131 ? -36.51577 10.66415 4.42667 0.322 45.60921 C ? B ? 129 CE2 1
   ATOM 8462 CZ B TYR B 131 ? -36.85591 10.59918 5.76353 0.322 49.35737 C ? B ? 129 CZ 1
   ATOM 8463 OH B TYR B 131 ? -37.98777 9.92702 6.16238 0.322 56.65525 O ? B ? 129 OH 1
   ATOM 8464 H B TYR B 131 ? -35.09682 15.05046 3.38274 0.322 44.88141 H ? B ? 129 H 1
   ATOM 8465 HA B TYR B 131 ? -34.01808 14.59759 5.09243 0.322 46.47673 H ? B ? 129 HA 1
   ATOM 8466 HB2 B TYR B 131 ? -32.99775 12.31159 3.75106 0.322 46.46352 H ? B ? 129 HB2 1
   ATOM 8467 HB3 B TYR B 131 ? -32.67121 12.62783 5.27381 0.322 46.46352 H ? B ? 129 HB3 1
   ATOM 8468 HD1 B TYR B 131 ? -34.39618 12.29298 6.96852 0.322 55.70243 H ? B ? 129 HD1 1
   ATOM 8469 HD2 B TYR B 131 ? -35.13992 11.39359 3.14754 0.322 50.66120 H ? B ? 129 HD2 1
   ATOM 8470 HE1 B TYR B 131 ? -36.29892 11.16891 7.61320 0.322 61.71567 H ? B ? 129 HE1 1
   ATOM 8471 HE2 B TYR B 131 ? -37.05072 10.25394 3.78600 0.322 54.76402 H ? B ? 129 HE2 1
   ATOM 8472 HH B TYR B 131 ? -38.33057 9.52781 5.50761 0.322 68.01928 H ? B ? 129 HH 1
   ATOM 8473 N C TYR B 131 ? -34.48036 14.52386 3.16190 0.678 37.34526 N ? B ? 129 N 1
   ATOM 8474 CA C TYR B 131 ? -33.56639 14.29488 4.29508 0.678 38.62613 C ? B ? 129 CA 1
   ATOM 8475 C C TYR B 131 ? -32.18584 14.89141 4.10895 0.678 37.66140 C ? B ? 129 C 1
   ATOM 8476 O C TYR B 131 ? -31.23567 14.56826 4.86092 0.678 32.98726 O ? B ? 129 O 1
   ATOM 8477 CB C TYR B 131 ? -33.38970 12.81148 4.58049 0.678 38.69628 C ? B ? 129 CB 1
   ATOM 8478 CG C TYR B 131 ? -34.70456 12.23092 4.91702 0.678 39.14009 C ? B ? 129 CG 1
   ATOM 8479 CD1 C TYR B 131 ? -35.38748 12.66356 6.03956 0.678 47.00176 C ? B ? 129 CD1 1
   ATOM 8480 CD2 C TYR B 131 ? -35.32421 11.33800 4.07429 0.678 42.15786 C ? B ? 129 CD2 1
   ATOM 8481 CE1 C TYR B 131 ? -36.61533 12.17604 6.35099 0.678 47.81173 C ? B ? 129 CE1 1
   ATOM 8482 CE2 C TYR B 131 ? -36.58177 10.83694 4.37957 0.678 45.59346 C ? B ? 129 CE2 1
   ATOM 8483 CZ C TYR B 131 ? -37.20920 11.25443 5.53000 0.678 47.20742 C ? B ? 129 CZ 1
   ATOM 8484 OH C TYR B 131 ? -38.45446 10.77993 5.87094 0.678 54.42388 O ? B ? 129 OH 1
   ATOM 8485 H C TYR B 131 ? -35.01896 15.17772 3.31015 0.678 44.84728 H ? B ? 129 H 1
   ATOM 8486 HA C TYR B 131 ? -33.97190 14.73288 5.05968 0.678 46.38434 H ? B ? 129 HA 1
   ATOM 8487 HB2 C TYR B 131 ? -33.03717 12.36344 3.79571 0.678 46.46851 H ? B ? 129 HB2 1
   ATOM 8488 HB3 C TYR B 131 ? -32.78775 12.68857 5.33113 0.678 46.46851 H ? B ? 129 HB3 1
   ATOM 8489 HD1 C TYR B 131 ? -34.99724 13.30163 6.59225 0.678 56.43509 H ? B ? 129 HD1 1
   ATOM 8490 HD2 C TYR B 131 ? -34.89705 11.06785 3.29362 0.678 50.62241 H ? B ? 129 HD2 1
   ATOM 8491 HE1 C TYR B 131 ? -37.05182 12.46671 7.11903 0.678 57.40705 H ? B ? 129 HE1 1
   ATOM 8492 HE2 C TYR B 131 ? -36.99528 10.22621 3.81307 0.678 54.74513 H ? B ? 129 HE2 1
   ATOM 8493 HH C TYR B 131 ? -38.71631 11.14448 6.58097 0.678 65.34163 H ? B ? 129 HH 1
   ATOM 8494 N B VAL B 132 ? -32.09803 15.77176 3.18335 0.322 36.64791 N ? B ? 130 N 1
   ATOM 8495 CA B VAL B 132 ? -30.80934 16.35012 2.82347 0.322 36.46525 C ? B ? 130 CA 1
   ATOM 8496 C B VAL B 132 ? -30.83732 17.82103 3.19772 0.322 35.06933 C ? B ? 130 C 1
   ATOM 8497 O B VAL B 132 ? -31.80942 18.52285 2.89978 0.322 34.00208 O ? B ? 130 O 1
   ATOM 8498 CB B VAL B 132 ? -30.50912 16.14036 1.33063 0.322 34.12602 C ? B ? 130 CB 1
   ATOM 8499 CG1 B VAL B 132 ? -29.21258 16.81454 0.95742 0.322 33.83198 C ? B ? 130 CG1 1
   ATOM 8500 CG2 B VAL B 132 ? -30.47127 14.63612 1.00034 0.322 32.95122 C ? B ? 130 CG2 1
   ATOM 8501 H B VAL B 132 ? -32.75405 16.07837 2.71942 0.322 44.01046 H ? B ? 130 H 1
   ATOM 8502 HA B VAL B 132 ? -30.09807 15.92888 3.33098 0.322 43.79128 H ? B ? 130 HA 1
   ATOM 8503 HB B VAL B 132 ? -31.21500 16.54285 0.80089 0.322 40.98419 H ? B ? 130 HB 1
   ATOM 8504 HG11 B VAL B 132 ? -28.92928 16.49424 0.08677 0.322 40.63135 H ? B ? 130 HG11 1
   ATOM 8505 HG12 B VAL B 132 ? -29.35271 17.77390 0.92742 0.322 40.63135 H ? B ? 130 HG12 1
   ATOM 8506 HG13 B VAL B 132 ? -28.54134 16.59898 1.62366 0.322 40.63135 H ? B ? 130 HG13 1
   ATOM 8507 HG21 B VAL B 132 ? -30.18787 14.52198 0.07971 0.322 39.57444 H ? B ? 130 HG21 1
   ATOM 8508 HG22 B VAL B 132 ? -29.84403 14.19762 1.59631 0.322 39.57444 H ? B ? 130 HG22 1
   ATOM 8509 HG23 B VAL B 132 ? -31.35864 14.26369 1.12187 0.322 39.57444 H ? B ? 130 HG23 1
   ATOM 8510 N C VAL B 132 ? -32.05109 15.78544 3.15089 0.678 36.68746 N ? B ? 130 N 1
   ATOM 8511 CA C VAL B 132 ? -30.75945 16.34581 2.78275 0.678 36.45635 C ? B ? 130 CA 1
   ATOM 8512 C C VAL B 132 ? -30.80365 17.81864 3.14346 0.678 35.00904 C ? B ? 130 C 1
   ATOM 8513 O C VAL B 132 ? -31.77656 18.50407 2.82593 0.678 33.98390 O ? B ? 130 O 1
   ATOM 8514 CB C VAL B 132 ? -30.46515 16.09549 1.29449 0.678 34.13098 C ? B ? 130 CB 1
   ATOM 8515 CG1 C VAL B 132 ? -29.18789 16.76854 0.89776 0.678 33.70514 C ? B ? 130 CG1 1
   ATOM 8516 CG2 C VAL B 132 ? -30.40411 14.55977 0.99668 0.678 33.07836 C ? B ? 130 CG2 1
   ATOM 8517 H C VAL B 132 ? -32.70649 16.09271 2.68652 0.678 44.05793 H ? B ? 130 H 1
   ATOM 8518 HA C VAL B 132 ? -30.03381 15.94442 3.28596 0.678 43.78060 H ? B ? 130 HA 1
   ATOM 8519 HB C VAL B 132 ? -31.18266 16.47257 0.76168 0.678 40.99015 H ? B ? 130 HB 1
   ATOM 8520 HG11 C VAL B 132 ? -28.89818 16.41658 0.04155 0.678 40.47915 H ? B ? 130 HG11 1
   ATOM 8521 HG12 C VAL B 132 ? -29.34273 17.72352 0.82754 0.678 40.47915 H ? B ? 130 HG12 1
   ATOM 8522 HG13 C VAL B 132 ? -28.51456 16.59139 1.57314 0.678 40.47915 H ? B ? 130 HG13 1
   ATOM 8523 HG21 C VAL B 132 ? -30.19104 14.42803 0.05959 0.678 39.72701 H ? B ? 130 HG21 1
   ATOM 8524 HG22 C VAL B 132 ? -29.71778 14.15749 1.55168 0.678 39.72701 H ? B ? 130 HG22 1
   ATOM 8525 HG23 C VAL B 132 ? -31.26657 14.16441 1.19855 0.678 39.72701 H ? B ? 130 HG23 1
   ATOM 8526 N . PHE B 133 ? -29.78106 18.27819 3.87944 1.000 36.61314 N ? B ? 131 N 1
   ATOM 8527 CA . PHE B 133 ? -29.68895 19.67770 4.27306 1.000 37.40396 C ? B ? 131 CA 1
   ATOM 8528 C . PHE B 133 ? -29.04481 20.51814 3.18621 1.000 37.14260 C ? B ? 131 C 1
   ATOM 8529 O . PHE B 133 ? -29.51808 21.62624 2.89364 1.000 32.19326 O ? B ? 131 O 1
   ATOM 8530 HA . PHE B 133 ? -30.59673 19.96643 4.45599 1.000 44.91772 H ? B ? 131 HA 1
   ATOM 8531 CB A PHE B 133 ? -28.84380 19.89242 5.55004 0.765 40.77698 C ? B ? 131 CB 1
   ATOM 8532 CG A PHE B 133 ? -29.54449 19.54901 6.83835 0.765 39.09764 C ? B ? 131 CG 1
   ATOM 8533 CD1 A PHE B 133 ? -30.46691 20.42259 7.39650 0.765 41.77281 C ? B ? 131 CD1 1
   ATOM 8534 CD2 A PHE B 133 ? -29.29030 18.33780 7.46336 0.765 37.96955 C ? B ? 131 CD2 1
   ATOM 8535 CE1 A PHE B 133 ? -31.13335 20.08752 8.60494 0.765 42.08674 C ? B ? 131 CE1 1
   ATOM 8536 CE2 A PHE B 133 ? -29.93176 17.99260 8.65359 0.765 40.86364 C ? B ? 131 CE2 1
   ATOM 8537 CZ A PHE B 133 ? -30.84384 18.88951 9.23161 0.765 43.39258 C ? B ? 131 CZ 1
   ATOM 8538 HB2 A PHE B 133 ? -28.05165 19.33563 5.49186 0.765 48.96535 H ? B ? 131 HB2 1
   ATOM 8539 HB3 A PHE B 133 ? -28.58947 20.82731 5.59698 0.765 48.96535 H ? B ? 131 HB3 1
   ATOM 8540 HD1 A PHE B 133 ? -30.64973 21.23211 6.97680 0.765 50.16034 H ? B ? 131 HD1 1
   ATOM 8541 HD2 A PHE B 133 ? -28.68229 17.74566 7.08311 0.765 45.59643 H ? B ? 131 HD2 1
   ATOM 8542 HE1 A PHE B 133 ? -31.75942 20.66918 8.97183 0.765 50.53707 H ? B ? 131 HE1 1
   ATOM 8543 HE2 A PHE B 133 ? -29.75640 17.17497 9.06056 0.765 49.06934 H ? B ? 131 HE2 1
   ATOM 8544 HZ A PHE B 133 ? -31.25464 18.67728 10.03852 0.765 52.10407 H ? B ? 131 HZ 1
   ATOM 8545 CB B PHE B 133 ? -28.83551 19.85400 5.55477 0.235 40.58893 C ? B ? 131 CB 1
   ATOM 8546 CG B PHE B 133 ? -29.45317 19.28840 6.80702 0.235 39.87321 C ? B ? 131 CG 1
   ATOM 8547 CD1 B PHE B 133 ? -30.30027 20.05851 7.58581 0.235 43.30525 C ? B ? 131 CD1 1
   ATOM 8548 CD2 B PHE B 133 ? -29.17187 17.99244 7.20766 0.235 39.25631 C ? B ? 131 CD2 1
   ATOM 8549 CE1 B PHE B 133 ? -30.87382 19.53519 8.74587 0.235 43.27097 C ? B ? 131 CE1 1
   ATOM 8550 CE2 B PHE B 133 ? -29.74078 17.46059 8.35897 0.235 39.60867 C ? B ? 131 CE2 1
   ATOM 8551 CZ B PHE B 133 ? -30.59084 18.23683 9.12778 0.235 43.38363 C ? B ? 131 CZ 1
   ATOM 8552 H B PHE B 133 ? -29.11129 17.79638 4.12205 0.322 43.96874 H ? B ? 131 H 1
   ATOM 8553 HB2 B PHE B 133 ? -27.98457 19.40772 5.42195 0.235 48.73969 H ? B ? 131 HB2 1
   ATOM 8554 HB3 B PHE B 133 ? -28.69342 20.80215 5.70213 0.235 48.73969 H ? B ? 131 HB3 1
   ATOM 8555 HD1 B PHE B 133 ? -30.48908 20.93347 7.33342 0.235 51.99927 H ? B ? 131 HD1 1
   ATOM 8556 HD2 B PHE B 133 ? -28.59402 17.47072 6.69894 0.235 47.14054 H ? B ? 131 HD2 1
   ATOM 8557 HE1 B PHE B 133 ? -31.44486 20.05854 9.26057 0.235 51.95814 H ? B ? 131 HE1 1
   ATOM 8558 HE2 B PHE B 133 ? -29.55093 16.58603 8.61196 0.235 47.56338 H ? B ? 131 HE2 1
   ATOM 8559 HZ B PHE B 133 ? -30.97116 17.88541 9.90029 0.235 52.09333 H ? B ? 131 HZ 1
   ATOM 8560 H C PHE B 133 ? -29.12887 17.79369 4.16143 0.678 43.96874 H ? B ? 131 H 1
   ATOM 8561 N A SER B 134 ? -27.95798 19.99336 2.61418 0.438 32.72836 N ? B ? 132 N 1
   ATOM 8562 CA A SER B 134 ? -27.14410 20.77586 1.69133 0.438 33.97507 C ? B ? 132 CA 1
   ATOM 8563 C A SER B 134 ? -27.95934 21.18626 0.47248 0.438 34.77398 C ? B ? 132 C 1
   ATOM 8564 O A SER B 134 ? -28.79807 20.42261 -0.01560 0.438 31.66510 O ? B ? 132 O 1
   ATOM 8565 CB A SER B 134 ? -25.92066 19.97340 1.24175 0.438 31.30452 C ? B ? 132 CB 1
   ATOM 8566 OG A SER B 134 ? -25.04794 19.62997 2.32574 0.438 32.18070 O ? B ? 132 OG 1
   ATOM 8567 H A SER B 134 ? -27.67468 19.19191 2.74466 0.438 39.30701 H ? B ? 132 H 1
   ATOM 8568 HA A SER B 134 ? -26.83689 21.57608 2.14537 0.438 40.80306 H ? B ? 132 HA 1
   ATOM 8569 HB2 A SER B 134 ? -26.22759 19.15404 0.82300 0.438 37.59840 H ? B ? 132 HB2 1
   ATOM 8570 HB3 A SER B 134 ? -25.42186 20.50594 0.60261 0.438 37.59840 H ? B ? 132 HB3 1
   ATOM 8571 HG A SER B 134 ? -24.81754 20.32352 2.73987 0.438 38.64981 H ? B ? 132 HG 1
   ATOM 8572 N B SER B 134 ? -27.96967 20.01299 2.58227 0.285 32.69319 N ? B ? 132 N 1
   ATOM 8573 CA B SER B 134 ? -27.18064 20.81182 1.65179 0.285 34.05060 C ? B ? 132 CA 1
   ATOM 8574 C B SER B 134 ? -27.99171 21.19710 0.42367 0.285 34.69568 C ? B ? 132 C 1
   ATOM 8575 O B SER B 134 ? -28.68286 20.36112 -0.16904 0.285 31.69338 O ? B ? 132 O 1
   ATOM 8576 CB B SER B 134 ? -25.93713 20.04159 1.20605 0.285 31.34540 C ? B ? 132 CB 1
   ATOM 8577 OG B SER B 134 ? -25.02471 19.81040 2.27796 0.285 32.26821 O ? B ? 132 OG 1
   ATOM 8578 H B SER B 134 ? -27.67775 19.21193 2.69488 0.285 39.26481 H ? B ? 132 H 1
   ATOM 8579 HA B SER B 134 ? -26.90561 21.62392 2.10539 0.285 40.89370 H ? B ? 132 HA 1
   ATOM 8580 HB2 B SER B 134 ? -26.21636 19.18461 0.84756 0.285 37.64746 H ? B ? 132 HB2 1
   ATOM 8581 HB3 B SER B 134 ? -25.48404 20.55643 0.52008 0.285 37.64746 H ? B ? 132 HB3 1
   ATOM 8582 HG B SER B 134 ? -25.42213 19.88361 3.01437 0.285 38.75483 H ? B ? 132 HG 1
   ATOM 8583 N C SER B 134 ? -27.96439 20.02393 2.58036 0.277 32.71050 N ? B ? 132 N 1
   ATOM 8584 CA C SER B 134 ? -27.21071 20.82107 1.61899 0.277 34.05789 C ? B ? 132 CA 1
   ATOM 8585 C C SER B 134 ? -28.03927 21.10223 0.36670 0.277 34.68357 C ? B ? 132 C 1
   ATOM 8586 O C SER B 134 ? -28.83906 20.27480 -0.06992 0.277 31.63532 O ? B ? 132 O 1
   ATOM 8587 CB C SER B 134 ? -25.92299 20.09900 1.21409 0.277 31.35385 C ? B ? 132 CB 1
   ATOM 8588 OG C SER B 134 ? -25.08952 19.78974 2.33008 0.277 32.31072 O ? B ? 132 OG 1
   ATOM 8589 H C SER B 134 ? -27.65014 19.23382 2.70909 0.277 39.28557 H ? B ? 132 H 1
   ATOM 8590 HA C SER B 134 ? -26.97842 21.66738 2.03214 0.277 40.90245 H ? B ? 132 HA 1
   ATOM 8591 HB2 C SER B 134 ? -26.16114 19.27093 0.76859 0.277 37.65759 H ? B ? 132 HB2 1
   ATOM 8592 HB3 C SER B 134 ? -25.42660 20.67095 0.60798 0.277 37.65759 H ? B ? 132 HB3 1
   ATOM 8593 HG C SER B 134 ? -24.98218 20.47312 2.80661 0.277 38.80584 H ? B ? 132 HG 1
   ATOM 8594 N A ARG B 135 ? -27.68788 22.39836 -0.02941 0.438 33.98796 N ? B ? 133 N 1
   ATOM 8595 CA A ARG B 135 ? -28.29003 22.87970 -1.26699 0.438 36.50097 C ? B ? 133 CA 1
   ATOM 8596 C A ARG B 135 ? -27.23792 23.01618 -2.34955 0.438 35.06330 C ? B ? 133 C 1
   ATOM 8597 O A ARG B 135 ? -26.18221 23.63484 -2.13970 0.438 32.57683 O ? B ? 133 O 1
   ATOM 8598 CB A ARG B 135 ? -29.00131 24.23181 -1.08728 0.438 38.03806 C ? B ? 133 CB 1
   ATOM 8599 CG A ARG B 135 ? -30.30845 24.11875 -0.32135 0.438 38.94980 C ? B ? 133 CG 1
   ATOM 8600 CD A ARG B 135 ? -31.32867 25.17935 -0.70859 0.438 43.71833 C ? B ? 133 CD 1
   ATOM 8601 NE A ARG B 135 ? -32.61748 24.85874 -0.10198 0.438 57.64589 N ? B ? 133 NE 1
   ATOM 8602 CZ A ARG B 135 ? -33.75520 25.49157 -0.34897 0.438 47.77660 C ? B ? 133 CZ 1
   ATOM 8603 NH1 A ARG B 135 ? -33.81508 26.50059 -1.20424 0.438 49.88540 N ? B ? 133 NH1 1
   ATOM 8604 NH2 A ARG B 135 ? -34.85722 25.10799 0.28554 0.438 50.15036 N ? B ? 133 NH2 1
   ATOM 8605 H A ARG B 135 ? -27.15133 22.96127 0.33781 0.438 40.81853 H ? B ? 133 H 1
   ATOM 8606 HA A ARG B 135 ? -28.94606 22.22129 -1.54453 0.438 43.83414 H ? B ? 133 HA 1
   ATOM 8607 HB2 A ARG B 135 ? -28.41782 24.83143 -0.59647 0.438 45.67864 H ? B ? 133 HB2 1
   ATOM 8608 HB3 A ARG B 135 ? -29.19807 24.60244 -1.96182 0.438 45.67864 H ? B ? 133 HB3 1
   ATOM 8609 HG2 A ARG B 135 ? -30.70186 23.24986 -0.49789 0.438 46.77274 H ? B ? 133 HG2 1
   ATOM 8610 HG3 A ARG B 135 ? -30.12633 24.21405 0.62662 0.438 46.77274 H ? B ? 133 HG3 1
   ATOM 8611 HD2 A ARG B 135 ? -31.03839 26.04755 -0.38786 0.438 52.49497 H ? B ? 133 HD2 1
   ATOM 8612 HD3 A ARG B 135 ? -31.43223 25.19953 -1.67284 0.438 52.49497 H ? B ? 133 HD3 1
   ATOM 8613 HE A ARG B 135 ? -32.63999 24.20799 0.45982 0.438 69.20804 H ? B ? 133 HE 1
   ATOM 8614 HH11 A ARG B 135 ? -33.10486 26.75933 -1.61442 0.438 59.89545 H ? B ? 133 HH11 1
   ATOM 8615 HH12 A ARG B 135 ? -34.56419 26.89723 -1.34957 0.438 59.89545 H ? B ? 133 HH12 1
   ATOM 8616 HH21 A ARG B 135 ? -34.82566 24.45757 0.84727 0.438 60.21340 H ? B ? 133 HH21 1
   ATOM 8617 HH22 A ARG B 135 ? -35.60232 25.51006 0.13463 0.438 60.21340 H ? B ? 133 HH22 1
   ATOM 8618 N B ARG B 135 ? -27.87602 22.47209 0.03035 0.285 34.07628 N ? B ? 133 N 1
   ATOM 8619 CA B ARG B 135 ? -28.48542 22.96669 -1.19740 0.285 36.74632 C ? B ? 133 CA 1
   ATOM 8620 C B ARG B 135 ? -27.44755 23.07933 -2.30217 0.285 35.04523 C ? B ? 133 C 1
   ATOM 8621 O B ARG B 135 ? -26.30011 23.47662 -2.06183 0.285 32.74602 O ? B ? 133 O 1
   ATOM 8622 CB B ARG B 135 ? -29.13538 24.34092 -1.00501 0.285 38.06340 C ? B ? 133 CB 1
   ATOM 8623 CG B ARG B 135 ? -30.11093 24.44628 0.15074 0.285 39.68565 C ? B ? 133 CG 1
   ATOM 8624 CD B ARG B 135 ? -31.11573 23.30388 0.17333 0.285 40.41417 C ? B ? 133 CD 1
   ATOM 8625 NE B ARG B 135 ? -31.92298 23.38199 1.38939 0.285 39.48213 N ? B ? 133 NE 1
   ATOM 8626 CZ B ARG B 135 ? -32.39344 22.33063 2.05663 0.285 40.05128 C ? B ? 133 CZ 1
   ATOM 8627 NH1 B ARG B 135 ? -32.16973 21.09148 1.64294 0.285 39.95950 N ? B ? 133 NH1 1
   ATOM 8628 NH2 B ARG B 135 ? -33.09469 22.52583 3.17020 0.285 39.46214 N ? B ? 133 NH2 1
   ATOM 8629 H B ARG B 135 ? -27.44261 23.07237 0.46787 0.285 40.92452 H ? B ? 133 H 1
   ATOM 8630 HA B ARG B 135 ? -29.17070 22.33307 -1.46162 0.285 44.12856 H ? B ? 133 HA 1
   ATOM 8631 HB2 B ARG B 135 ? -28.43280 24.99145 -0.84979 0.285 45.70905 H ? B ? 133 HB2 1
   ATOM 8632 HB3 B ARG B 135 ? -29.62145 24.56427 -1.81417 0.285 45.70905 H ? B ? 133 HB3 1
   ATOM 8633 HG2 B ARG B 135 ? -29.61699 24.42824 0.98537 0.285 47.65576 H ? B ? 133 HG2 1
   ATOM 8634 HG3 B ARG B 135 ? -30.60386 25.27824 0.07487 0.285 47.65576 H ? B ? 133 HG3 1
   ATOM 8635 HD2 B ARG B 135 ? -31.70271 23.36811 -0.59623 0.285 48.52998 H ? B ? 133 HD2 1
   ATOM 8636 HD3 B ARG B 135 ? -30.64709 22.45466 0.16317 0.285 48.52998 H ? B ? 133 HD3 1
   ATOM 8637 HE B ARG B 135 ? -32.10737 24.16400 1.69607 0.285 47.41153 H ? B ? 133 HE 1
   ATOM 8638 HH11 B ARG B 135 ? -31.71147 20.95278 0.92855 0.285 47.98437 H ? B ? 133 HH11 1
   ATOM 8639 HH12 B ARG B 135 ? -32.48283 20.42614 2.08892 0.285 47.98437 H ? B ? 133 HH12 1
   ATOM 8640 HH21 B ARG B 135 ? -33.24005 23.32515 3.45227 0.285 47.38754 H ? B ? 133 HH21 1
   ATOM 8641 HH22 B ARG B 135 ? -33.40265 21.85270 3.60798 0.285 47.38754 H ? B ? 133 HH22 1
   ATOM 8642 N C ARG B 135 ? -27.81936 22.28234 -0.22881 0.277 34.16614 N ? B ? 133 N 1
   ATOM 8643 CA C ARG B 135 ? -28.40300 22.62448 -1.52342 0.277 35.72325 C ? B ? 133 CA 1
   ATOM 8644 C C ARG B 135 ? -27.28559 22.95790 -2.50395 0.277 35.17318 C ? B ? 133 C 1
   ATOM 8645 O C ARG B 135 ? -26.27178 23.56788 -2.13332 0.277 32.64619 O ? B ? 133 O 1
   ATOM 8646 CB C ARG B 135 ? -29.38996 23.80621 -1.42695 0.277 37.53611 C ? B ? 133 CB 1
   ATOM 8647 CG C ARG B 135 ? -30.42285 23.73023 -0.27969 0.277 38.63140 C ? B ? 133 CG 1
   ATOM 8648 CD C ARG B 135 ? -31.65365 22.85687 -0.60076 0.277 41.54227 C ? B ? 133 CD 1
   ATOM 8649 NE C ARG B 135 ? -32.82113 23.21242 0.20813 0.277 45.92518 N ? B ? 133 NE 1
   ATOM 8650 CZ C ARG B 135 ? -33.31737 22.46680 1.18747 0.277 43.20119 C ? B ? 133 CZ 1
   ATOM 8651 NH1 C ARG B 135 ? -32.75547 21.32258 1.53755 0.277 40.88632 N ? B ? 133 NH1 1
   ATOM 8652 NH2 C ARG B 135 ? -34.41103 22.87427 1.82611 0.277 45.35747 N ? B ? 133 NH2 1
   ATOM 8653 H C ARG B 135 ? -27.32914 22.90478 0.10563 0.277 41.03234 H ? B ? 133 H 1
   ATOM 8654 HA C ARG B 135 ? -28.90003 21.86207 -1.85896 0.277 42.90087 H ? B ? 133 HA 1
   ATOM 8655 HB2 C ARG B 135 ? -28.87770 24.61986 -1.29864 0.277 45.07630 H ? B ? 133 HB2 1
   ATOM 8656 HB3 C ARG B 135 ? -29.88735 23.85495 -2.25829 0.277 45.07630 H ? B ? 133 HB3 1
   ATOM 8657 HG2 C ARG B 135 ? -29.99162 23.35444 0.50371 0.277 46.39065 H ? B ? 133 HG2 1
   ATOM 8658 HG3 C ARG B 135 ? -30.74019 24.62616 -0.08601 0.277 46.39065 H ? B ? 133 HG3 1
   ATOM 8659 HD2 C ARG B 135 ? -31.88887 22.97162 -1.53478 0.277 49.88370 H ? B ? 133 HD2 1
   ATOM 8660 HD3 C ARG B 135 ? -31.43770 21.92774 -0.42475 0.277 49.88370 H ? B ? 133 HD3 1
   ATOM 8661 HE C ARG B 135 ? -33.21357 23.95811 0.03625 0.277 55.14319 H ? B ? 133 HE 1
   ATOM 8662 HH11 C ARG B 135 ? -32.05188 21.04590 1.12766 0.277 49.09656 H ? B ? 133 HH11 1
   ATOM 8663 HH12 C ARG B 135 ? -33.09352 20.85487 2.17518 0.277 49.09656 H ? B ? 133 HH12 1
   ATOM 8664 HH21 C ARG B 135 ? -34.78886 23.61389 1.60295 0.277 54.46194 H ? B ? 133 HH21 1
   ATOM 8665 HH22 C ARG B 135 ? -34.74015 22.39803 2.46210 0.277 54.46194 H ? B ? 133 HH22 1
   ATOM 8666 N A LEU B 136 ? -27.52855 22.44616 -3.51397 0.438 34.26530 N ? B ? 134 N 1
   ATOM 8667 CA A LEU B 136 ? -26.79873 22.83227 -4.69795 0.438 36.61088 C ? B ? 134 CA 1
   ATOM 8668 C A LEU B 136 ? -26.77599 24.34710 -4.77180 0.438 36.80892 C ? B ? 134 C 1
   ATOM 8669 O A LEU B 136 ? -27.80827 25.00717 -4.57905 0.438 37.17941 O ? B ? 134 O 1
   ATOM 8670 CB A LEU B 136 ? -27.46604 22.25939 -5.94527 0.438 38.41115 C ? B ? 134 CB 1
   ATOM 8671 CG A LEU B 136 ? -27.02526 20.85865 -6.33771 0.438 38.08853 C ? B ? 134 CG 1
   ATOM 8672 CD1 A LEU B 136 ? -27.70799 20.50755 -7.65153 0.438 38.10771 C ? B ? 134 CD1 1
   ATOM 8673 CD2 A LEU B 136 ? -25.53779 20.81786 -6.45536 0.438 37.14040 C ? B ? 134 CD2 1
   ATOM 8674 H A LEU B 136 ? -28.13269 21.84625 -3.63534 0.438 41.15133 H ? B ? 134 H 1
   ATOM 8675 HA A LEU B 136 ? -25.89406 22.48371 -4.66683 0.438 43.96603 H ? B ? 134 HA 1
   ATOM 8676 HB2 A LEU B 136 ? -28.42334 22.22924 -5.79180 0.438 46.12635 H ? B ? 134 HB2 1
   ATOM 8677 HB3 A LEU B 136 ? -27.26815 22.84515 -6.69269 0.438 46.12635 H ? B ? 134 HB3 1
   ATOM 8678 HG A LEU B 136 ? -27.27477 20.20002 -5.67073 0.438 45.73922 H ? B ? 134 HG 1
   ATOM 8679 HD11 A LEU B 136 ? -27.45151 19.60858 -7.91034 0.438 45.76222 H ? B ? 134 HD11 1
   ATOM 8680 HD12 A LEU B 136 ? -28.66923 20.55538 -7.53057 0.438 45.76222 H ? B ? 134 HD12 1
   ATOM 8681 HD13 A LEU B 136 ? -27.42831 21.14007 -8.33167 0.438 45.76222 H ? B ? 134 HD13 1
   ATOM 8682 HD21 A LEU B 136 ? -25.28983 20.12445 -7.08671 0.438 44.60145 H ? B ? 134 HD21 1
   ATOM 8683 HD22 A LEU B 136 ? -25.22211 21.67955 -6.76956 0.438 44.60145 H ? B ? 134 HD22 1
   ATOM 8684 HD23 A LEU B 136 ? -25.15733 20.62368 -5.58447 0.438 44.60145 H ? B ? 134 HD23 1
   ATOM 8685 N B LEU B 136 ? -27.86629 22.75868 -3.52338 0.285 34.47830 N ? B ? 134 N 1
   ATOM 8686 CA B LEU B 136 ? -27.01388 22.93171 -4.68710 0.285 36.77053 C ? B ? 134 CA 1
   ATOM 8687 C B LEU B 136 ? -26.83495 24.41652 -4.97600 0.285 37.08683 C ? B ? 134 C 1
   ATOM 8688 O B LEU B 136 ? -27.82703 25.12809 -5.19048 0.285 38.35273 O ? B ? 134 O 1
   ATOM 8689 CB B LEU B 136 ? -27.66029 22.21975 -5.87525 0.285 38.42509 C ? B ? 134 CB 1
   ATOM 8690 CG B LEU B 136 ? -26.83122 21.35224 -6.81446 0.285 37.25145 C ? B ? 134 CG 1
   ATOM 8691 CD1 B LEU B 136 ? -27.56068 21.26614 -8.16415 0.285 38.43406 C ? B ? 134 CD1 1
   ATOM 8692 CD2 B LEU B 136 ? -25.46484 21.90103 -6.97105 0.285 38.16892 C ? B ? 134 CD2 1
   ATOM 8693 H B LEU B 136 ? -28.64386 22.43779 -3.70232 0.285 41.40693 H ? B ? 134 H 1
   ATOM 8694 HA B LEU B 136 ? -26.13615 22.55094 -4.52741 0.285 44.15761 H ? B ? 134 HA 1
   ATOM 8695 HB2 B LEU B 136 ? -28.34931 21.63902 -5.51620 0.285 46.14308 H ? B ? 134 HB2 1
   ATOM 8696 HB3 B LEU B 136 ? -28.06130 22.90556 -6.43182 0.285 46.14308 H ? B ? 134 HB3 1
   ATOM 8697 HG B LEU B 136 ? -26.72918 20.45857 -6.45135 0.285 44.73471 H ? B ? 134 HG 1
   ATOM 8698 HD11 B LEU B 136 ? -27.07558 20.66156 -8.74730 0.285 46.15385 H ? B ? 134 HD11 1
   ATOM 8699 HD12 B LEU B 136 ? -28.45970 20.93315 -8.01656 0.285 46.15385 H ? B ? 134 HD12 1
   ATOM 8700 HD13 B LEU B 136 ? -27.59650 22.15063 -8.56075 0.285 46.15385 H ? B ? 134 HD13 1
   ATOM 8701 HD21 B LEU B 136 ? -25.07480 21.54931 -7.78656 0.285 45.83568 H ? B ? 134 HD21 1
   ATOM 8702 HD22 B LEU B 136 ? -25.51671 22.86842 -7.01964 0.285 45.83568 H ? B ? 134 HD22 1
   ATOM 8703 HD23 B LEU B 136 ? -24.92880 21.63647 -6.20713 0.285 45.83568 H ? B ? 134 HD23 1
   ATOM 8704 N C LEU B 136 ? -27.47819 22.57217 -3.76525 0.277 34.53132 N ? B ? 134 N 1
   ATOM 8705 CA C LEU B 136 ? -26.42870 22.64816 -4.77983 0.277 36.47773 C ? B ? 134 CA 1
   ATOM 8706 C C LEU B 136 ? -26.47419 24.01723 -5.45937 0.277 38.11496 C ? B ? 134 C 1
   ATOM 8707 O C LEU B 136 ? -27.24753 24.25091 -6.39008 0.277 40.65816 O ? B ? 134 O 1
   ATOM 8708 CB C LEU B 136 ? -26.58260 21.50604 -5.77833 0.277 35.73051 C ? B ? 134 CB 1
   ATOM 8709 CG C LEU B 136 ? -25.67679 21.50696 -6.99735 0.277 37.57350 C ? B ? 134 CG 1
   ATOM 8710 CD1 C LEU B 136 ? -24.26481 20.98682 -6.74913 0.277 38.85727 C ? B ? 134 CD1 1
   ATOM 8711 CD2 C LEU B 136 ? -26.32984 20.68849 -8.12251 0.277 37.14534 C ? B ? 134 CD2 1
   ATOM 8712 H C LEU B 136 ? -28.22138 22.25752 -4.06232 0.277 41.47056 H ? B ? 134 H 1
   ATOM 8713 HA C LEU B 136 ? -25.56281 22.57398 -4.34897 0.277 43.80626 H ? B ? 134 HA 1
   ATOM 8714 HB2 C LEU B 136 ? -26.41501 20.67565 -5.30584 0.277 42.90959 H ? B ? 134 HB2 1
   ATOM 8715 HB3 C LEU B 136 ? -27.49486 21.52211 -6.10761 0.277 42.90959 H ? B ? 134 HB3 1
   ATOM 8716 HG C LEU B 136 ? -25.56885 22.43612 -7.25408 0.277 45.12118 H ? B ? 134 HG 1
   ATOM 8717 HD11 C LEU B 136 ? -23.68260 21.30333 -7.45747 0.277 46.66170 H ? B ? 134 HD11 1
   ATOM 8718 HD12 C LEU B 136 ? -23.95273 21.31703 -5.89211 0.277 46.66170 H ? B ? 134 HD12 1
   ATOM 8719 HD13 C LEU B 136 ? -24.28195 20.01699 -6.74359 0.277 46.66170 H ? B ? 134 HD13 1
   ATOM 8720 HD21 C LEU B 136 ? -25.69326 20.58320 -8.84679 0.277 44.60738 H ? B ? 134 HD21 1
   ATOM 8721 HD22 C LEU B 136 ? -26.58214 19.81880 -7.77484 0.277 44.60738 H ? B ? 134 HD22 1
   ATOM 8722 HD23 C LEU B 136 ? -27.11667 21.15897 -8.43946 0.277 44.60738 H ? B ? 134 HD23 1
   ATOM 8723 N . ARG B 137 ? -25.58633 24.88980 -5.01839 1.000 35.53699 N ? B ? 135 N 1
   ATOM 8724 CA . ARG B 137 ? -25.37639 26.25430 -5.46353 1.000 39.32337 C ? B ? 135 CA 1
   ATOM 8725 C . ARG B 137 ? -24.55482 26.24859 -6.74396 1.000 45.00746 C ? B ? 135 C 1
   ATOM 8726 O . ARG B 137 ? -23.88163 25.25878 -7.09443 1.000 40.05177 O ? B ? 135 O 1
   ATOM 8727 HA . ARG B 137 ? -26.23353 26.66744 -5.65198 1.000 47.22102 H ? B ? 135 HA 1
   ATOM 8728 CB A ARG B 137 ? -24.69215 27.10768 -4.37526 0.575 39.53487 C ? B ? 135 CB 1
   ATOM 8729 CG A ARG B 137 ? -23.46514 26.44967 -3.69252 0.575 35.61808 C ? B ? 135 CG 1
   ATOM 8730 CD A ARG B 137 ? -22.47058 27.49651 -3.15556 0.575 27.36721 C ? B ? 135 CD 1
   ATOM 8731 NE A ARG B 137 ? -21.23821 26.85750 -2.68346 0.575 33.68908 N ? B ? 135 NE 1
   ATOM 8732 CZ A ARG B 137 ? -20.17958 26.60906 -3.44959 0.575 31.16011 C ? B ? 135 CZ 1
   ATOM 8733 NH1 A ARG B 137 ? -20.24569 26.70425 -4.76400 0.575 28.95478 N ? B ? 135 NH1 1
   ATOM 8734 NH2 A ARG B 137 ? -19.02018 26.25467 -2.88089 0.575 25.80322 N ? B ? 135 NH2 1
   ATOM 8735 H A ARG B 137 ? -24.84762 24.45875 -4.92839 0.438 42.67736 H ? B ? 135 H 1
   ATOM 8736 HB2 A ARG B 137 ? -24.38893 27.93499 -4.78087 0.575 47.47482 H ? B ? 135 HB2 1
   ATOM 8737 HB3 A ARG B 137 ? -25.34271 27.29741 -3.68122 0.575 47.47482 H ? B ? 135 HB3 1
   ATOM 8738 HG2 A ARG B 137 ? -23.76724 25.90882 -2.94611 0.575 42.77467 H ? B ? 135 HG2 1
   ATOM 8739 HG3 A ARG B 137 ? -23.00053 25.89434 -4.33800 0.575 42.77467 H ? B ? 135 HG3 1
   ATOM 8740 HD2 A ARG B 137 ? -22.24212 28.11819 -3.86424 0.575 32.87363 H ? B ? 135 HD2 1
   ATOM 8741 HD3 A ARG B 137 ? -22.87318 27.97334 -2.41297 0.575 32.87363 H ? B ? 135 HD3 1
   ATOM 8742 HE A ARG B 137 ? -21.19708 26.62793 -1.85569 0.575 40.45987 H ? B ? 135 HE 1
   ATOM 8743 HH11 A ARG B 137 ? -20.98411 26.93092 -5.14211 0.575 34.77871 H ? B ? 135 HH11 1
   ATOM 8744 HH12 A ARG B 137 ? -19.55037 26.53963 -5.24256 0.575 34.77871 H ? B ? 135 HH12 1
   ATOM 8745 HH21 A ARG B 137 ? -18.96331 26.18890 -2.02529 0.575 30.99684 H ? B ? 135 HH21 1
   ATOM 8746 HH22 A ARG B 137 ? -18.33246 26.09285 -3.37125 0.575 30.99684 H ? B ? 135 HH22 1
   ATOM 8747 CB B ARG B 137 ? -24.65813 27.09378 -4.39221 0.425 39.47522 C ? B ? 135 CB 1
   ATOM 8748 CG B ARG B 137 ? -23.25683 26.56108 -4.03740 0.425 35.96707 C ? B ? 135 CG 1
   ATOM 8749 CD B ARG B 137 ? -22.29394 27.66458 -3.56886 0.425 28.50914 C ? B ? 135 CD 1
   ATOM 8750 NE B ARG B 137 ? -21.04748 27.11051 -3.04099 0.425 32.71249 N ? B ? 135 NE 1
   ATOM 8751 CZ B ARG B 137 ? -19.94029 26.87696 -3.74122 0.425 30.46609 C ? B ? 135 CZ 1
   ATOM 8752 NH1 B ARG B 137 ? -19.89463 27.03930 -5.05336 0.425 28.85830 N ? B ? 135 NH1 1
   ATOM 8753 NH2 B ARG B 137 ? -18.83849 26.47438 -3.10498 0.425 26.16398 N ? B ? 135 NH2 1
   ATOM 8754 H B ARG B 137 ? -24.87931 24.45087 -4.80142 0.285 42.67736 H ? B ? 135 H 1
   ATOM 8755 HB2 B ARG B 137 ? -24.55765 28.00105 -4.72033 0.425 47.40324 H ? B ? 135 HB2 1
   ATOM 8756 HB3 B ARG B 137 ? -25.19174 27.09113 -3.58219 0.425 47.40324 H ? B ? 135 HB3 1
   ATOM 8757 HG2 B ARG B 137 ? -23.33820 25.91227 -3.32092 0.425 43.19346 H ? B ? 135 HG2 1
   ATOM 8758 HG3 B ARG B 137 ? -22.87075 26.14187 -4.82232 0.425 43.19346 H ? B ? 135 HG3 1
   ATOM 8759 HD2 B ARG B 137 ? -22.07691 28.23955 -4.31934 0.425 34.24394 H ? B ? 135 HD2 1
   ATOM 8760 HD3 B ARG B 137 ? -22.71787 28.18191 -2.86632 0.425 34.24394 H ? B ? 135 HD3 1
   ATOM 8761 HE B ARG B 137 ? -21.02844 26.91844 -2.20293 0.425 39.28797 H ? B ? 135 HE 1
   ATOM 8762 HH11 B ARG B 137 ? -20.59405 27.30309 -5.47860 0.425 34.66294 H ? B ? 135 HH11 1
   ATOM 8763 HH12 B ARG B 137 ? -19.16553 26.88103 -5.48111 0.425 34.66294 H ? B ? 135 HH12 1
   ATOM 8764 HH21 B ARG B 137 ? -18.84914 26.36855 -2.25159 0.425 31.42975 H ? B ? 135 HH21 1
   ATOM 8765 HH22 B ARG B 137 ? -18.11778 26.32078 -3.54836 0.425 31.42975 H ? B ? 135 HH22 1
   ATOM 8766 H C ARG B 137 ? -25.03083 24.69541 -4.39131 0.277 42.67736 H ? B ? 135 H 1
   ATOM 8767 N . ASP B 138 ? -24.54197 27.37904 -7.41166 1.000 44.93410 N ? B ? 136 N 1
   ATOM 8768 CA . ASP B 138 ? -23.66795 27.48174 -8.58434 1.000 46.96533 C ? B ? 136 CA 1
   ATOM 8769 C . ASP B 138 ? -22.41600 28.22417 -8.20732 1.000 39.67850 C ? B ? 136 C 1
   ATOM 8770 O . ASP B 138 ? -21.58131 27.62788 -7.59517 1.000 36.11272 O ? B ? 136 O 1
   ATOM 8771 H . ASP B 138 ? -25.00594 28.07826 -7.22343 1.000 53.95389 H ? B ? 136 H 1
   ATOM 8772 HA . ASP B 138 ? -23.44784 26.58903 -8.89342 1.000 56.39137 H ? B ? 136 HA 1
   ATOM 8773 CB A ASP B 138 ? -24.34757 28.19259 -9.73378 0.767 71.87866 C ? B ? 136 CB 1
   ATOM 8774 CG A ASP B 138 ? -23.35148 28.75157 -10.72608 0.767 70.68846 C ? B ? 136 CG 1
   ATOM 8775 OD1 A ASP B 138 ? -22.42292 28.01620 -11.17858 0.767 60.73280 O ? B ? 136 OD1 1
   ATOM 8776 OD2 A ASP B 138 ? -23.50395 29.94267 -11.05161 0.767 69.24090 O ? B ? 136 OD2 1
   ATOM 8777 HB2 A ASP B 138 ? -24.92153 27.56583 -10.20138 0.767 86.28737 H ? B ? 136 HB2 1
   ATOM 8778 HB3 A ASP B 138 ? -24.87441 28.92912 -9.38613 0.767 86.28737 H ? B ? 136 HB3 1
   ATOM 8779 CB B ASP B 138 ? -24.36136 28.18872 -9.73686 0.233 71.90392 C ? B ? 136 CB 1
   ATOM 8780 CG B ASP B 138 ? -23.50819 28.22778 -10.99987 0.233 68.00879 C ? B ? 136 CG 1
   ATOM 8781 OD1 B ASP B 138 ? -22.44335 27.56246 -11.05768 0.233 58.60745 O ? B ? 136 OD1 1
   ATOM 8782 OD2 B ASP B 138 ? -23.90975 28.94227 -11.94338 0.233 68.84740 O ? B ? 136 OD2 1
   ATOM 8783 HB2 B ASP B 138 ? -25.18535 27.72125 -9.94523 0.233 86.31768 H ? B ? 136 HB2 1
   ATOM 8784 HB3 B ASP B 138 ? -24.55521 29.10289 -9.47683 0.233 86.31768 H ? B ? 136 HB3 1
   HETATM 8785 ZN A ZN A 201 ? -21.29131 31.81087 21.31351 0.418 37.59010 Zn 2+ C ? . ZN 1
   HETATM 8786 NB . HEC A 202 ? -3.66934 34.59962 -9.05362 1.000 29.79941 N ? D ? . NB 1
   HETATM 8787 ND . HEC A 202 ? -2.35835 32.36855 -5.80601 1.000 32.40042 N ? D ? . ND 1
   HETATM 8788 C1A . HEC A 202 ? -4.19073 30.70951 -7.42831 1.000 34.37557 C ? D ? . C1A 1
   HETATM 8789 C1B . HEC A 202 ? -4.43724 34.15371 -10.08709 1.000 37.00305 C ? D ? . C1B 1
   HETATM 8790 C1C . HEC A 202 ? -1.89474 36.29151 -7.29468 1.000 40.66065 C ? D ? . C1C 1
   HETATM 8791 C1D . HEC A 202 ? -1.61546 32.88901 -4.75650 1.000 42.87535 C ? D ? . C1D 1
   HETATM 8792 C2A . HEC A 202 ? -4.90877 29.83724 -8.30450 1.000 34.50572 C ? D ? . C2A 1
   HETATM 8793 C2B . HEC A 202 ? -4.65869 35.29760 -10.97447 1.000 29.72858 C ? D ? . C2B 1
   HETATM 8794 C2C . HEC A 202 ? -0.87658 37.07208 -6.57241 1.000 40.90467 C ? D ? . C2C 1
   HETATM 8795 C2D . HEC A 202 ? -1.64361 31.97645 -3.62839 1.000 38.44628 C ? D ? . C2D 1
   HETATM 8796 C3A . HEC A 202 ? -5.22096 30.48905 -9.42950 1.000 26.69570 C ? D ? . C3A 1
   HETATM 8797 C3B . HEC A 202 ? -4.02116 36.37496 -10.45034 1.000 35.55574 C ? D ? . C3B 1
   HETATM 8798 C3C . HEC A 202 ? -0.37570 36.32922 -5.54235 1.000 40.17208 C ? D ? . C3C 1
   HETATM 8799 C3D . HEC A 202 ? -2.50056 30.80172 -4.07545 1.000 37.54060 C ? D ? . C3D 1
   HETATM 8800 C4A . HEC A 202 ? -4.75908 31.86001 -9.28831 1.000 32.04018 C ? D ? . C4A 1
   HETATM 8801 C4B . HEC A 202 ? -3.39279 35.93414 -9.20525 1.000 35.27314 C ? D ? . C4B 1
   HETATM 8802 C4C . HEC A 202 ? -1.07300 35.07327 -5.64799 1.000 41.06077 C ? D ? . C4C 1
   HETATM 8803 C4D . HEC A 202 ? -2.92016 31.13553 -5.42753 1.000 38.11736 C ? D ? . C4D 1
   HETATM 8804 CAA . HEC A 202 ? -5.10245 28.36529 -8.03046 1.000 25.01569 C ? D ? . CAA 1
   HETATM 8805 CAB . HEC A 202 ? -3.94669 37.80726 -10.99163 1.000 30.13632 C ? D ? . CAB 1
   HETATM 8806 CAC . HEC A 202 ? 0.76118 36.62888 -4.48351 1.000 41.92707 C ? D ? . CAC 1
   HETATM 8807 CAD . HEC A 202 ? -2.83598 29.52312 -3.30707 1.000 31.11205 C ? D ? . CAD 1
   HETATM 8808 CBA . HEC A 202 ? -3.85240 27.75633 -8.69127 1.000 31.67372 C ? D ? . CBA 1
   HETATM 8809 CBB . HEC A 202 ? -5.40424 38.32383 -11.29741 1.000 34.39764 C ? D ? . CBB 1
   HETATM 8810 CBC . HEC A 202 ? 0.64327 38.01465 -3.80678 1.000 50.49326 C ? D ? . CBC 1
   HETATM 8811 CBD . HEC A 202 ? -4.15340 29.54745 -2.53067 1.000 29.95355 C ? D ? . CBD 1
   HETATM 8812 CGA . HEC A 202 ? -2.65904 27.73091 -7.73707 1.000 32.23414 C ? D ? . CGA 1
   HETATM 8813 CGD . HEC A 202 ? -4.22354 28.24226 -1.75403 1.000 27.40465 C ? D ? . CGD 1
   HETATM 8814 CHA . HEC A 202 ? -3.69248 30.32581 -6.19120 1.000 29.37692 C ? D ? . CHA 1
   HETATM 8815 CHB . HEC A 202 ? -4.92701 32.89225 -10.22520 1.000 31.76463 C ? D ? . CHB 1
   HETATM 8816 CHC . HEC A 202 ? -2.62907 36.71490 -8.36527 1.000 39.84441 C ? D ? . CHC 1
   HETATM 8817 CHD . HEC A 202 ? -0.88780 34.05218 -4.78735 1.000 41.52567 C ? D ? . CHD 1
   HETATM 8818 CMA . HEC A 202 ? -6.00707 29.85228 -10.58530 1.000 27.52705 C ? D ? . CMA 1
   HETATM 8819 CMB . HEC A 202 ? -5.49099 35.14034 -12.23706 1.000 30.64447 C ? D ? . CMB 1
   HETATM 8820 CMC . HEC A 202 ? -0.56176 38.50111 -6.99734 1.000 39.76667 C ? D ? . CMC 1
   HETATM 8821 CMD . HEC A 202 ? -0.93234 32.10092 -2.26661 1.000 36.91475 C ? D ? . CMD 1
   HETATM 8822 NA . HEC A 202 ? -4.14136 31.97526 -8.05127 1.000 31.81910 N ? D ? . NA 1
   HETATM 8823 NC . HEC A 202 ? -1.98247 35.06023 -6.70851 1.000 36.08011 N ? D ? . NC 1
   HETATM 8824 O1A . HEC A 202 ? -2.76585 27.27182 -6.57484 1.000 35.90193 O ? D ? . O1A 1
   HETATM 8825 O1D . HEC A 202 ? -5.32190 27.86851 -1.36435 1.000 30.90234 O ? D ? . O1D 1
   HETATM 8826 O2A . HEC A 202 ? -1.60559 28.20306 -8.17810 1.000 36.22763 O ? D ? . O2A 1
   HETATM 8827 O2D . HEC A 202 ? -3.16846 27.53001 -1.54700 1.000 34.19966 O ? D ? . O2D 1
   HETATM 8828 FE . HEC A 202 ? -2.91963 33.43271 -7.48595 1.000 34.81011 Fe ? D ? . FE 1
   HETATM 8829 C . CMO A 203 ? -4.67360 34.23465 -6.25503 1.000 37.65703 C ? E ? . C 1
   HETATM 8830 O . CMO A 203 ? -5.85934 34.57005 -6.16691 1.000 52.73926 O ? E ? . O 1
   HETATM 8831 C . CMO A 204 ? -7.98634 37.24088 -8.78239 1.000 46.06920 C ? F ? . C 1
   HETATM 8832 O . CMO A 204 ? -7.50720 36.25787 -8.13199 1.000 53.51169 O ? F ? . O 1
   HETATM 8833 O . HOH A 301 ? -10.68379 38.16794 11.51332 0.950 51.65202 O ? G ? . O 1
   HETATM 8834 O . HOH A 302 ? -14.22055 36.36653 10.04138 0.895 46.27284 O ? G ? . O 1
   HETATM 8835 O . HOH A 303 ? -15.47554 41.56127 -19.99126 1.000 36.69711 O ? G ? . O 1
   HETATM 8836 O . HOH A 304 ? 1.39239 21.89033 -6.96845 0.779 43.43430 O ? G ? . O 1
   HETATM 8838 O . HOH A 308 ? -7.21637 30.67176 -24.52868 0.941 44.73816 O ? G ? . O 1
   HETATM 8840 O . HOH A 310 ? 2.08530 21.88018 -9.42768 0.983 39.11486 O ? G ? . O 1
   HETATM 8841 O . HOH A 311 ? -8.22428 40.45732 -19.47441 0.915 33.76458 O ? G ? . O 1
   HETATM 8842 O . HOH A 312 ? 0.32561 18.85334 -6.07419 0.560 29.10086 O ? G ? . O 1
   HETATM 8843 O . HOH A 313 ? -14.75614 24.57523 -20.35588 0.715 37.97261 O ? G ? . O 1
   HETATM 8844 O . HOH A 314 ? -24.44376 28.93148 1.91358 0.931 37.93920 O ? G ? . O 1
   HETATM 8845 O . HOH A 315 ? 3.05316 30.98168 -14.95214 1.000 43.59819 O ? G ? . O 1
   HETATM 8846 O . HOH A 316 ? -17.20993 26.56444 -5.41534 1.000 25.89115 O ? G ? . O 1
   HETATM 8847 O . HOH A 317 ? -22.10090 37.05452 -6.80201 1.000 40.64020 O ? G ? . O 1
   HETATM 8848 O . HOH A 318 ? -3.34966 21.06310 -0.20629 1.000 38.80450 O ? G ? . O 1
   HETATM 8849 O . HOH A 319 ? -1.94050 40.78897 -13.48356 1.000 39.88657 O ? G ? . O 1
   HETATM 8851 O . HOH A 321 ? -12.68287 37.98278 4.74185 0.859 33.26714 O ? G ? . O 1
   HETATM 8852 O . HOH A 322 ? -16.96914 19.73715 -8.32458 1.000 26.69094 O ? G ? . O 1
   HETATM 8853 O . HOH A 323 ? -9.73636 33.18640 0.29469 0.857 26.33529 O ? G ? . O 1
   HETATM 8854 O . HOH A 324 ? 2.51241 35.26770 -24.00432 0.967 53.87926 O ? G ? . O 1
   HETATM 8855 O . HOH A 325 ? -6.04797 25.30541 3.31747 0.895 30.54431 O ? G ? . O 1
   HETATM 8856 O . HOH A 327 ? -9.67395 28.58910 -19.51331 0.851 32.11361 O ? G ? . O 1
   HETATM 8857 O . HOH A 328 ? -5.05938 37.48059 -19.66728 1.000 42.85128 O ? G ? . O 1
   HETATM 8859 O . HOH A 331 ? -7.49214 36.80071 -20.63307 1.000 39.15926 O ? G ? . O 1
   HETATM 8860 O . HOH A 332 ? -1.17334 35.81697 -18.60736 0.944 39.36186 O ? G ? . O 1
   HETATM 8862 O . HOH A 335 ? -15.35717 37.83457 3.01720 0.841 38.35685 O ? G ? . O 1
   HETATM 8863 O . HOH A 336 ? -23.42674 27.01676 0.34762 0.920 32.10091 O ? G ? . O 1
   HETATM 8864 O . HOH A 337 ? -23.01574 33.96759 -5.85135 0.942 36.54245 O ? G ? . O 1
   HETATM 8865 O . HOH A 338 ? 2.15179 22.78317 -21.47802 1.000 39.91374 O ? G ? . O 1
   HETATM 8866 O . HOH A 339 ? -4.80728 43.55908 -13.88047 0.986 41.54002 O ? G ? . O 1
   HETATM 8867 O . HOH A 340 ? -3.44317 25.14277 2.56476 1.000 36.56708 O ? G ? . O 1
   HETATM 8868 O . HOH A 341 ? -20.49000 33.42005 15.81821 0.955 41.40909 O ? G ? . O 1
   HETATM 8870 O . HOH A 343 ? -1.73305 23.33921 -0.75796 1.000 34.80762 O ? G ? . O 1
   HETATM 8871 O . HOH A 344 ? -5.40154 39.78561 -20.63076 0.935 50.54335 O ? G ? . O 1
   HETATM 8872 O . HOH A 346 ? -22.22024 37.45029 0.62476 0.958 36.37988 O ? G ? . O 1
   HETATM 8873 O . HOH A 347 ? 1.14056 35.71848 -21.48182 0.888 40.55904 O ? G ? . O 1
   HETATM 8874 O . HOH A 348 ? -22.52283 33.41820 -8.52771 0.978 40.21856 O ? G ? . O 1
   HETATM 8875 O . HOH A 349 ? -14.46780 32.69480 -23.04449 0.989 39.65628 O ? G ? . O 1
   HETATM 8876 O . HOH A 350 ? -4.89284 42.24886 -20.01346 0.954 37.21633 O ? G ? . O 1
   HETATM 8877 O . HOH A 351 ? -20.93419 29.88444 22.62334 1.000 43.41464 O ? G ? . O 1
   HETATM 8880 O . HOH A 354 ? -18.80723 16.48738 -10.97202 0.902 49.41611 O ? G ? . O 1
   HETATM 8881 O . HOH A 355 ? -21.48660 37.60175 -17.77405 1.000 39.42686 O ? G ? . O 1
   HETATM 8885 O . HOH A 359 ? -0.98719 43.94475 -21.58186 0.973 42.54959 O ? G ? . O 1
   HETATM 8886 O . HOH A 360 ? -26.83666 34.12822 8.58864 1.000 51.75933 O ? G ? . O 1
   HETATM 8888 O . HOH A 363 ? -12.94999 17.27680 -15.67945 1.000 52.13856 O ? G ? . O 1
   HETATM 8889 O . HOH A 364 ? -8.73936 25.57263 -23.07489 1.000 56.62214 O ? G ? . O 1
   HETATM 8890 O . HOH A 365 ? -10.95103 26.65101 -20.56488 0.765 40.58960 O ? G ? . O 1
   HETATM 8891 NB . HEC B 201 ? -25.16857 13.30576 9.64605 1.000 32.66278 N ? H ? . NB 1
   HETATM 8892 ND . HEC B 201 ? -26.04972 17.18714 8.67455 1.000 34.99980 N ? H ? . ND 1
   HETATM 8893 C1A . HEC B 201 ? -24.75105 15.86562 6.27396 1.000 30.48778 C ? H ? . C1A 1
   HETATM 8894 C1B . HEC B 201 ? -24.57941 12.42609 8.81466 1.000 32.76525 C ? H ? . C1B 1
   HETATM 8895 C1C . HEC B 201 ? -26.45387 14.65960 11.97135 1.000 36.09136 C ? H ? . C1C 1
   HETATM 8896 C1D . HEC B 201 ? -26.65940 18.10034 9.47816 1.000 39.61307 C ? H ? . C1D 1
   HETATM 8897 C2A . HEC B 201 ? -24.33427 15.21125 5.06404 1.000 32.08445 C ? H ? . C2A 1
   HETATM 8898 C2B . HEC B 201 ? -24.38133 11.17650 9.59116 1.000 37.77309 C ? H ? . C2B 1
   HETATM 8899 C2C . HEC B 201 ? -27.13559 15.22349 13.10195 1.000 38.72127 C ? H ? . C2C 1
   HETATM 8900 C2D . HEC B 201 ? -26.63164 19.37574 8.83898 1.000 39.64190 C ? H ? . C2D 1
   HETATM 8901 C3A . HEC B 201 ? -24.12299 13.91121 5.35866 1.000 30.81524 C ? H ? . C3A 1
   HETATM 8902 C3B . HEC B 201 ? -24.84875 11.38370 10.83527 1.000 37.21771 C ? H ? . C3B 1
   HETATM 8903 C3C . HEC B 201 ? -27.51388 16.49827 12.78903 1.000 35.64304 C ? H ? . C3C 1
   HETATM 8904 C3D . HEC B 201 ? -25.95007 19.13431 7.52187 1.000 32.08761 C ? H ? . C3D 1
   HETATM 8905 C4A . HEC B 201 ? -24.37212 13.74840 6.77275 1.000 35.48408 C ? H ? . C4A 1
   HETATM 8906 C4B . HEC B 201 ? -25.35611 12.75602 10.86418 1.000 37.40759 C ? H ? . C4B 1
   HETATM 8907 C4C . HEC B 201 ? -27.07313 16.73348 11.40693 1.000 33.24077 C ? H ? . C4C 1
   HETATM 8908 C4D . HEC B 201 ? -25.59007 17.74701 7.50931 1.000 36.59025 C ? H ? . C4D 1
   HETATM 8909 CAA . HEC B 201 ? -24.17927 15.93486 3.71924 1.000 30.30209 C ? H ? . CAA 1
   HETATM 8910 CAB . HEC B 201 ? -24.92493 10.48670 12.10849 1.000 34.69907 C ? H ? . CAB 1
   HETATM 8911 CAC . HEC B 201 ? -28.37699 17.51599 13.56733 1.000 43.81900 C ? H ? . CAC 1
   HETATM 8912 CAD . HEC B 201 ? -25.62637 20.13891 6.39529 1.000 27.31166 C ? H ? . CAD 1
   HETATM 8913 CBA . HEC B 201 ? -25.60382 15.72924 3.14971 1.000 24.86270 C ? H ? . CBA 1
   HETATM 8914 CBB . HEC B 201 ? -23.57318 9.74449 12.24231 1.000 38.27791 C ? H ? . CBB 1
   HETATM 8915 CBC . HEC B 201 ? -28.20622 17.43221 15.09951 1.000 37.40165 C ? H ? . CBC 1
   HETATM 8916 CBD . HEC B 201 ? -24.18606 20.68696 6.53892 1.000 28.07656 C ? H ? . CBD 1
   HETATM 8917 CGA . HEC B 201 ? -26.59050 16.74792 3.61976 1.000 32.18302 C ? H ? . CGA 1
   HETATM 8918 CGD . HEC B 201 ? -24.03777 21.82256 5.53206 1.000 32.39107 C ? H ? . CGD 1
   HETATM 8919 CHA . HEC B 201 ? -25.01066 17.16242 6.41529 1.000 33.67332 C ? H ? . CHA 1
   HETATM 8920 CHB . HEC B 201 ? -24.25201 12.58226 7.49169 1.000 37.27372 C ? H ? . CHB 1
   HETATM 8921 CHC . HEC B 201 ? -25.90298 13.40373 11.92703 1.000 38.03987 C ? H ? . CHC 1
   HETATM 8922 CHD . HEC B 201 ? -27.23450 17.86799 10.69142 1.000 35.64676 C ? H ? . CHD 1
   HETATM 8923 CMA . HEC B 201 ? -23.61535 12.82408 4.40378 1.000 29.11413 C ? H ? . CMA 1
   HETATM 8924 CMB . HEC B 201 ? -23.68730 9.98610 8.92193 1.000 31.46545 C ? H ? . CMB 1
   HETATM 8925 CMC . HEC B 201 ? -27.33987 14.43686 14.43279 1.000 40.81065 C ? H ? . CMC 1
   HETATM 8926 CMD . HEC B 201 ? -27.17384 20.72864 9.37214 1.000 36.35191 C ? H ? . CMD 1
   HETATM 8927 NA . HEC B 201 ? -24.73783 14.97190 7.25983 1.000 33.80680 N ? H ? . NA 1
   HETATM 8928 NC . HEC B 201 ? -26.43152 15.61173 10.98913 1.000 34.78667 N ? H ? . NC 1
   HETATM 8929 O1A . HEC B 201 ? -26.36518 17.97014 3.46243 1.000 33.61003 O ? H ? . O1A 1
   HETATM 8930 O1D . HEC B 201 ? -22.92604 22.19085 5.08535 1.000 28.77960 O ? H ? . O1D 1
   HETATM 8931 O2A . HEC B 201 ? -27.64143 16.31347 4.12633 1.000 30.54821 O ? H ? . O2A 1
   HETATM 8932 O2D . HEC B 201 ? -25.03813 22.41276 5.13169 1.000 32.35771 O ? H ? . O2D 1
   HETATM 8933 FE . HEC B 201 ? -25.76817 15.19820 9.06444 1.000 33.03805 Fe ? H ? . FE 1
   HETATM 8934 C1 . GOL B 202 ? -20.48165 31.57669 -11.84362 1.000 41.84608 C ? I ? . C1 1
   HETATM 8935 C2 . GOL B 202 ? -21.12995 30.27930 -12.29435 1.000 53.01655 C ? I ? . C2 1
   HETATM 8936 C3 . GOL B 202 ? -20.18971 29.10742 -12.24265 1.000 51.33738 C ? I ? . C3 1
   HETATM 8937 O1 . GOL B 202 ? -21.30847 32.65949 -12.09791 1.000 55.76250 O ? I ? . O1 1
   HETATM 8938 O2 . GOL B 202 ? -21.58291 30.28874 -13.61227 1.000 50.98375 O ? I ? . O2 1
   HETATM 8939 O3 . GOL B 202 ? -20.36655 28.40794 -13.47040 1.000 65.87328 O ? I ? . O3 1
   HETATM 8940 ZN . ZN B 203 ? -8.85677 34.98150 13.49326 1.000 64.97521 Zn 2+ J ? . ZN 1
   HETATM 8941 C . CMO B 204 ? -23.54758 16.44885 10.17480 1.000 44.32075 C ? K ? . C 1
   HETATM 8942 O . CMO B 204 ? -22.74832 17.16948 10.49738 1.000 61.65169 O ? K ? . O 1
   HETATM 8943 O . HOH B 301 ? -37.44710 3.75111 2.28601 1.000 48.75310 O ? L ? . O 1
   HETATM 8944 O . HOH B 302 ? -31.32058 19.87427 -0.67344 0.505 35.69181 O ? L ? . O 1
   HETATM 8945 O . HOH B 303 ? -32.97093 -0.20634 -6.45857 1.000 46.76075 O ? L ? . O 1
   HETATM 8946 O . HOH B 304 ? -19.42322 25.93186 -13.57382 1.000 41.96355 O ? L ? . O 1
   HETATM 8947 O . HOH B 305 ? -10.11326 29.30369 15.38708 0.918 42.45666 O ? L ? . O 1
   HETATM 8949 O . HOH B 307 ? -17.41518 4.10962 -4.76232 0.984 46.24324 O ? L ? . O 1
   HETATM 8951 O . HOH B 309 ? -21.51345 1.08259 11.69124 1.000 41.76301 O ? L ? . O 1
   HETATM 8952 O . HOH B 310 ? -14.82793 29.81274 18.14307 1.000 39.87179 O ? L ? . O 1
   HETATM 8953 O . HOH B 311 ? -20.28888 27.45078 -16.06340 1.000 49.58271 O ? L ? . O 1
   HETATM 8956 O . HOH B 314 ? -4.90777 18.33165 4.21103 0.928 50.23811 O ? L ? . O 1
   HETATM 8957 O . HOH B 315 ? -6.20049 12.03724 9.15603 0.976 45.88841 O ? L ? . O 1
   HETATM 8958 O . HOH B 316 ? -25.41369 2.30807 9.37703 1.000 43.56671 O ? L ? . O 1
   HETATM 8959 O . HOH B 317 ? -12.21631 17.33153 0.70975 1.000 28.81972 O ? L ? . O 1
   HETATM 8961 O . HOH B 319 ? -3.53245 22.52067 3.84236 1.000 37.35235 O ? L ? . O 1
   HETATM 8962 O . HOH B 320 ? -36.30579 8.77848 -3.68543 0.928 42.98170 O ? L ? . O 1
   HETATM 8963 O . HOH B 321 ? -33.61096 -0.42062 7.22076 0.974 47.90754 O ? L ? . O 1
   HETATM 8966 O . HOH B 324 ? -33.22075 9.48960 5.93063 1.000 37.31896 O ? L ? . O 1
   HETATM 8967 O . HOH B 325 ? -25.52792 25.84811 -0.79465 0.999 35.57534 O ? L ? . O 1
   HETATM 8968 O . HOH B 326 ? -34.81828 0.12305 -2.99860 1.000 46.45213 O ? L ? . O 1
   HETATM 8969 O . HOH B 327 ? -17.58589 21.35781 9.89365 0.906 30.30312 O ? L ? . O 1
   HETATM 8970 O . HOH B 328 ? -32.43951 17.56919 -1.49125 1.000 32.66346 O ? L ? . O 1
   HETATM 8971 O . HOH B 329 ? -21.83471 4.24783 0.02551 1.000 40.30191 O ? L ? . O 1
   HETATM 8972 O . HOH B 330 ? -31.88793 1.70817 8.06316 1.000 44.23294 O ? L ? . O 1
   HETATM 8973 O . HOH B 331 ? -13.82831 16.74496 -6.48572 1.000 27.23292 O ? L ? . O 1
   HETATM 8974 O . HOH B 332 ? -30.34004 21.48357 -3.98474 0.908 34.59994 O ? L ? . O 1
   HETATM 8975 O . HOH B 333 ? -21.73088 27.41237 3.92699 0.980 29.11174 O ? L ? . O 1
   HETATM 8976 O . HOH B 334 ? -5.16893 21.77240 1.72217 1.000 31.11117 O ? L ? . O 1
   HETATM 8979 O . HOH B 337 ? -24.56151 27.18946 3.86800 0.880 40.28386 O ? L ? . O 1
   HETATM 8980 O . HOH B 339 ? -30.84073 3.58721 -9.08572 0.987 36.96963 O ? L ? . O 1
   HETATM 8981 O . HOH B 340 ? -34.39663 5.96382 -3.70247 1.000 35.29827 O ? L ? . O 1
   HETATM 8982 O . HOH B 341 ? -26.69780 24.65037 1.35423 1.000 35.39664 O ? L ? . O 1
   HETATM 8983 O . HOH B 342 ? -21.07632 5.72645 -6.03666 0.742 42.88190 O ? L ? . O 1
   HETATM 8985 O . HOH B 345 ? -17.54970 -0.94903 2.45946 1.000 48.21667 O ? L ? . O 1
   HETATM 8988 O . HOH B 348 ? -23.79698 6.15050 16.40264 1.000 43.22347 O ? L ? . O 1
   HETATM 8989 O . HOH B 349 ? -23.24345 1.30253 8.02583 0.996 41.56788 O ? L ? . O 1
   HETATM 8990 O . HOH B 350 ? -37.01422 6.37636 -3.04712 0.992 41.06004 O ? L ? . O 1
   HETATM 8991 O . HOH B 351 ? -29.01537 4.21488 8.60101 0.927 36.90468 O ? L ? . O 1
   HETATM 8992 O . HOH B 353 ? -5.66361 14.00058 5.94656 1.000 45.08949 O ? L ? . O 1
   HETATM 8993 O . HOH B 354 ? -4.82892 18.76899 11.69568 0.834 43.10105 O ? L ? . O 1
   HETATM 8997 O . HOH B 359 ? -13.65412 23.55387 15.56119 0.945 49.87809 O ? L ? . O 1
   HETATM 8999 O . HOH B 361 ? -37.11753 10.61923 0.86064 0.885 41.14153 O ? L ? . O 1
   HETATM 9000 O . HOH B 362 ? -11.23053 23.64533 15.29120 1.000 47.94669 O ? L ? . O 1
   HETATM 9001 O . HOH B 363 ? -20.93889 3.65527 -2.23452 0.896 45.36232 O ? L ? . O 1
   HETATM 9003 O . HOH B 365 ? -26.40158 27.37612 6.03031 0.903 47.85285 O ? L ? . O 1
   HETATM 9004 O . HOH B 366 ? -20.37393 14.56149 -12.16169 1.000 54.54270 O ? L ? . O 1
   HETATM 9356 O . HOH S 373 ? -11.68442 17.97538 -17.51729 0.781 46.95973 O ? M ? . O 1
   HETATM 9358 O . HOH S 375 ? -21.21045 42.47501 -17.03951 0.845 48.96643 O ? M ? . O 1
   HETATM 9359 O . HOH S 376 ? -36.25421 2.69823 -5.32403 0.981 45.84734 O ? M ? . O 1
   HETATM 9360 O . HOH S 377 ? 5.98139 28.97361 -21.61335 0.843 47.67432 O ? M ? . O 1
   HETATM 9361 O . HOH S 378 ? -22.24038 35.36232 -9.98492 0.759 37.88364 O ? M ? . O 1
   HETATM 9362 O . HOH S 379 ? 1.70280 25.49266 -26.59878 0.854 47.38162 O ? M ? . O 1
   HETATM 9364 O . HOH S 381 ? -3.12005 36.26235 -20.68001 0.989 50.99127 O ? M ? . O 1
   HETATM 9365 O . HOH S 382 ? -15.27896 29.25280 -22.95189 0.697 41.70776 O ? M ? . O 1
   HETATM 9368 O . HOH S 385 ? -16.17539 21.47472 -18.27834 0.835 44.04423 O ? M ? . O 1
   HETATM 9377 O . HOH S 394 ? -30.85167 12.88988 16.75194 0.998 50.38469 O ? M ? . O 1
   HETATM 9381 O . HOH S 398 ? 2.86878 40.91154 -8.31206 1.000 49.02657 O ? M ? . O 1
   HETATM 9389 O . HOH S 406 ? -17.46175 29.92770 -22.96169 0.696 45.80515 O ? M ? . O 1
   HETATM 9390 O . HOH S 407 ? -5.36176 15.16149 3.26018 0.902 49.25754 O ? M ? . O 1
   HETATM 9391 O . HOH S 408 ? -5.15519 26.17293 -23.54782 0.837 45.29799 O ? M ? . O 1
   HETATM 9392 O . HOH S 409 ? -11.70899 17.68504 -13.10521 0.503 31.94646 O ? M ? . O 1
   HETATM 9393 O . HOH S 410 ? -9.64247 35.96052 11.82837 0.523 52.63483 O ? M ? . O 1
   HETATM 9396 O . HOH S 413 ? -15.59612 39.84167 -21.86707 0.741 40.09213 O ? M ? . O 1
   HETATM 9406 O . HOH S 423 ? -15.37944 -1.63865 8.50392 0.842 50.96354 O ? M ? . O 1
   HETATM 9409 O . HOH S 426 ? 4.29024 21.42670 -19.43091 0.984 51.26150 O ? M ? . O 1
   HETATM 9411 O . HOH S 428 ? -24.90976 0.49928 14.01386 0.884 53.95450 O ? M ? . O 1
   HETATM 9422 O . HOH S 439 ? -10.63994 18.56313 -19.69114 0.945 53.26304 O ? M ? . O 1
   HETATM 9424 O . HOH S 441 ? -21.87753 -3.33393 2.41414 1.000 52.14218 O ? M ? . O 1
   HETATM 9434 O . HOH S 451 ? -18.87273 32.70343 13.26060 0.694 37.72159 O ? M ? . O 1
   HETATM 9437 O . HOH S 454 ? -15.62190 16.18954 -10.46018 0.658 42.95079 O ? M ? . O 1
   HETATM 9438 O . HOH S 455 ? -0.61413 27.60521 -0.76699 0.942 50.27580 O ? M ? . O 1
   HETATM 9440 O . HOH S 457 ? -15.00276 24.49960 22.69111 0.840 47.98497 O ? M ? . O 1
   HETATM 9489 O . HOH S 471 ? -4.51444 34.15499 13.57275 0.853 40.15721 O ? N ? . O 1
   HETATM 9492 O . HOH S 474 ? -6.58352 17.51237 -3.31597 0.514 33.61951 O ? N ? . O 1
   HETATM 9496 O . HOH S 478 ? -10.36663 22.12856 13.91438 0.847 49.15158 O ? N ? . O 1
   HETATM 9498 O . HOH S 480 ? -23.59745 23.35902 -5.59965 0.434 30.55128 O ? N ? . O 1
   HETATM 9499 O . HOH S 481 ? -24.25620 0.65903 11.38181 0.915 52.11105 O ? N ? . O 1
   HETATM 9501 O . HOH S 483 ? -11.30351 14.65308 -13.22581 1.000 59.24162 O ? N ? . O 1
   HETATM 9502 O . HOH S 484 ? -21.61177 -0.42773 14.48534 0.758 44.44551 O ? N ? . O 1
   HETATM 9504 O . HOH S 486 ? -13.91048 21.93934 17.14488 0.878 56.64321 O ? N ? . O 1
   HETATM 9517 O . HOH S 499 ? -11.43101 32.36864 13.33348 0.726 45.10052 O ? N ? . O 1
   HETATM 9524 O . HOH S 506 ? -13.37545 14.77025 -10.76807 0.590 48.18993 O ? N ? . O 1
   HETATM 9532 O . HOH S 514 ? -21.10905 4.97432 19.45273 0.761 49.78405 O ? N ? . O 1
   HETATM 9533 O . HOH S 515 ? -2.79014 39.60169 -26.94825 1.000 64.29673 O ? N ? . O 1
   HETATM 9541 O . HOH S 523 ? -38.68715 19.13863 5.58908 0.759 47.74462 O ? N ? . O 1
   HETATM 9544 O . HOH S 526 ? -26.60467 28.94718 2.64114 0.389 41.15466 O ? N ? . O 1
   HETATM 9546 O . HOH S 528 ? -12.36320 21.67424 15.39934 0.995 60.56242 O ? N ? . O 1
   HETATM 9548 O . HOH S 530 ? -2.64339 38.40039 -29.10907 0.765 53.25844 O ? N ? . O 1
   HETATM 9551 O . HOH S 533 ? 7.97849 31.01448 -21.33379 0.774 53.26038 O ? N ? . O 1
   HETATM 9555 O . HOH S 537 ? -15.57113 -1.16240 11.10359 0.596 41.16468 O ? N ? . O 1
   HETATM 9558 O . HOH S 540 ? -15.38024 -1.02587 5.22491 0.597 42.20928 O ? N ? . O 1
   HETATM 9572 O . HOH S 554 ? -5.02171 43.16603 2.33846 0.876 52.59679 O ? N ? . O 1
   HETATM 9580 O . HOH S 562 ? 8.30480 28.62998 -26.11806 0.857 57.23211 O ? N ? . O 1
   HETATM 9599 O . HOH S 564 ? -24.55333 -0.67975 1.17550 0.743 37.58125 O ? O ? . O 1
   HETATM 9600 O . HOH S 565 ? -20.81143 -1.40743 12.21376 0.589 39.28689 O ? O ? . O 1
   HETATM 9603 O . HOH S 568 ? -21.62588 37.09429 3.01693 0.421 33.41859 O ? O ? . O 1
   HETATM 9605 O . HOH S 570 ? -14.13005 0.24710 13.02072 0.469 31.43226 O ? O ? . O 1
   HETATM 9607 O . HOH S 572 ? -11.41672 22.08571 -19.71994 0.556 32.71685 O ? O ? . O 1
   HETATM 9612 O . HOH S 577 ? -7.23934 0.77993 11.53907 0.535 40.34715 O ? O ? . O 1
   HETATM 9614 O . HOH S 579 ? -26.03832 36.54925 8.39618 0.726 51.76782 O ? O ? . O 1
   HETATM 9616 O . HOH S 581 ? -3.80746 42.09780 -23.67559 0.363 38.13999 O ? O ? . O 1
   HETATM 9617 O . HOH S 582 ? -8.78273 23.74986 -21.57922 0.592 41.58548 O ? O ? . O 1
   HETATM 9618 O . HOH S 583 ? -26.06526 7.38629 14.70253 0.619 40.69198 O ? O ? . O 1
   HETATM 9619 O . HOH S 584 ? -3.64354 38.32214 -21.59213 0.478 40.24447 O ? O ? . O 1
   HETATM 9622 O . HOH S 587 ? -37.74129 8.08043 1.78414 0.442 32.64662 O ? O ? . O 1
   HETATM 9627 O . HOH S 592 ? -16.28365 31.31343 16.55753 0.441 32.72864 O ? O ? . O 1
   HETATM 9630 O . HOH S 595 ? -13.86016 17.86591 17.31090 0.593 40.51448 O ? O ? . O 1
   HETATM 9634 O . HOH S 599 ? -23.29088 -4.80642 4.65921 0.601 47.69340 O ? O ? . O 1
   HETATM 9650 O . HOH S 615 ? -27.07175 0.98666 8.32312 0.843 53.71644 O ? O ? . O 1
   HETATM 9653 O . HOH S 618 ? 0.55447 38.20267 -21.49496 0.491 35.76666 O ? O ? . O 1
   HETATM 9665 O . HOH S 630 ? 2.00768 41.62956 -6.39366 0.570 48.92469 O ? O ? . O 1
   HETATM 9673 O . HOH S 638 ? -8.21509 11.09539 -11.29753 0.433 37.93342 O ? O ? . O 1
   HETATM 9684 O . HOH S 649 ? -13.47763 -3.11016 8.97949 0.364 37.46847 O ? O ? . O 1
   HETATM 9703 O . HOH S 652 ? -11.46866 9.43115 -2.64086 0.689 31.99945 O ? P ? . O 1
   HETATM 9707 O . HOH S 656 ? -11.82310 29.60001 13.92077 0.428 31.43629 O ? P ? . O 1
   HETATM 9725 O . HOH S 674 ? -19.05072 45.85895 -14.57747 0.373 30.68160 O ? P ? . O 1
   HETATM 9729 O . HOH S 678 ? -9.11463 22.59314 15.91279 0.572 43.56981 O ? P ? . O 1
   HETATM 9732 O . HOH S 681 ? -15.61801 17.03938 17.93159 0.404 41.96407 O ? P ? . O 1
   HETATM 9758 O . HOH S 707 ? -24.30888 8.44391 16.76536 0.692 55.48697 O ? P ? . O 1
   HETATM 9764 O . HOH S 713 ? -22.10597 6.98289 17.72924 0.438 39.46630 O ? P ? . O 1
   HETATM 9766 O . HOH S 715 ? -23.31539 36.48861 -16.78960 0.551 36.19823 O ? P ? . O 1
   HETATM 9774 O . HOH S 723 ? -28.15525 26.76243 -8.00409 0.688 58.26940 O ? P ? . O 1
   HETATM 9782 O . HOH S 728 ? -3.47403 41.87748 -12.33260 0.476 36.03645 O ? Q ? . O 1
   HETATM 9784 O . HOH S 730 ? -9.38361 24.85847 15.63862 0.632 56.41721 O ? Q ? . O 1
   HETATM 9787 O . HOH S 733 ? -13.90517 26.59835 -21.06423 0.293 32.27218 O ? Q ? . O 1
   HETATM 9799 O . HOH S 745 ? -24.59312 41.20988 -2.25002 0.403 36.85717 O ? Q ? . O 1
   HETATM 9805 O . HOH S 751 ? -33.81640 18.27068 -3.64033 0.412 26.99500 O ? Q ? . O 1
   HETATM 9808 O . HOH S 754 ? -0.15002 24.90828 -1.28109 0.306 34.34001 O ? Q ? . O 1
   HETATM 9815 O . HOH S 761 ? 0.61644 23.80840 0.48402 0.551 45.59907 O ? Q ? . O 1
   HETATM 9817 O . HOH S 763 ? -22.65867 23.86213 -9.45678 0.414 27.34999 O ? Q ? . O 1
   HETATM 9818 O . HOH S 764 ? -22.46755 27.63246 21.16201 0.452 40.79776 O ? Q ? . O 1
   HETATM 9824 O . HOH S 770 ? -19.46856 24.63906 21.62430 0.398 48.02798 O ? Q ? . O 1
   HETATM 9831 O . HOH S 777 ? -3.34971 39.89198 -23.58942 0.452 59.17401 O ? Q ? . O 1
   HETATM 9843 O . HOH S 789 ? -27.45264 23.97940 6.14783 0.535 39.76229 O ? Q ? . O 1
   HETATM 9846 O . HOH S 792 ? -35.89365 10.50208 -1.39875 0.310 33.14177 O ? Q ? . O 1
   HETATM 9855 O . HOH S 801 ? -22.82169 32.15079 -13.64187 0.480 50.19224 O ? Q ? . O 1

data_comp_ZN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   ZN ZN ZN ZN 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_HEC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

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
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

data_comp_CMO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CMO C C CS 0.000
   CMO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CMO C n/a O START
   CMO O C . END

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
   CMO O C coval 1.230 0.020

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
   CMO . 'CARBON MONOXIDE                     ' non-polymer 2 2 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

