data_7zsw_qFit
_cell.length_a                    105.913
_cell.length_b                    105.913
_cell.length_c                    105.913
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1188085.878
_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     39.04
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              61.15
_refine.ls_d_res_high             1.94
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     99.99
_refine.ls_number_reflns_obs      29555
_refine.ls_number_reflns_R_work   27563
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.1916
_refine.ls_R_factor_R_work        0.1894
_refine.ls_R_factor_R_free        0.2212
_refine.ls_percent_reflns_R_free  6.74
_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             0.2834
_refine.pdbx_overall_phase_error  25.3463
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                42.90
_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 3979 0.0198 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5510 1.2106 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 549 0.0669 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 718 0.0115 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1487 16.4459 ? ?

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' 4.68 61.15 2069 0.1952 99.87 0.2239 152
   'X-RAY DIFFRACTION' 3.71 4.68 2014 0.1449 100.00 0.1666 148
   'X-RAY DIFFRACTION' 3.24 3.71 1964 0.1663 100.00 0.1756 149
   'X-RAY DIFFRACTION' 2.95 3.24 1979 0.2070 100.00 0.2447 137
   'X-RAY DIFFRACTION' 2.74 2.95 1976 0.1687 100.00 0.2133 145
   'X-RAY DIFFRACTION' 2.57 2.73 1948 0.1882 100.00 0.2515 144
   'X-RAY DIFFRACTION' 2.45 2.57 1961 0.2007 100.00 0.2775 135
   'X-RAY DIFFRACTION' 2.34 2.44 1964 0.2220 100.00 0.2897 139
   'X-RAY DIFFRACTION' 2.25 2.34 1947 0.2058 100.00 0.2578 140
   'X-RAY DIFFRACTION' 2.17 2.25 1953 0.2195 100.00 0.2624 141
   'X-RAY DIFFRACTION' 2.10 2.17 1953 0.2420 100.00 0.2961 136
   'X-RAY DIFFRACTION' 2.04 2.10 1920 0.2711 99.95 0.3207 139
   'X-RAY DIFFRACTION' 1.99 2.04 1982 0.2851 100.00 0.3140 145
   'X-RAY DIFFRACTION' 1.94 1.99 1933 0.3274 100.00 0.3593 142

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 119 SG CYS A 117 SG . HEC A 202 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   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 122 SG CYS A 120 SG . HEC A 202 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00004 metalc HIS B 71 ND1 HIS B 69 ND1 . ZN B 203 ZN ZN I . ZN . .
   C00005 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC G . CAB . 'Bond created based on atom type and distance.'
   C00006 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC G . CAB . 'Bond created based on atom type and distance.'
   C00007 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC G . CAC . 'Bond created based on atom type and distance.'
   C00008 covale HIS B 123 NE2 HIS B 121 NE2 . HEC B 201 FE HEC G . FE . 'Bond created based on atom type and distance.'
   C00009 covale HEC A 202 FE HEC D . FE . NO A 203 N NO E . N . 'Bond created based on atom type and distance.'
   C00010 covale HEC B 201 FE HEC G . FE . NO B 204 O NO J . O . '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
   CYS
   GLN
   GLU
   GLY
   GOL
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   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 ? -4.48143 34.18729 -26.98154 1.000 62.16016 N ? A ? 1 N 1
   ATOM 2 CA . THR A 3 ? -4.12296 35.49324 -26.40861 1.000 70.92438 C ? A ? 1 CA 1
   ATOM 3 C . THR A 3 ? -5.04181 35.86751 -25.22269 1.000 60.68099 C ? A ? 1 C 1
   ATOM 4 O . THR A 3 ? -4.58815 36.51150 -24.26857 1.000 62.46537 O ? A ? 1 O 1
   ATOM 5 HA . THR A 3 ? -3.22153 35.45645 -26.05228 1.000 85.18001 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 3 ? -4.16337 36.60190 -27.48948 0.334 79.14860 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 3 ? -3.94364 37.88306 -26.88358 0.334 73.71073 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 3 ? -5.48793 36.60851 -28.23202 0.334 79.31227 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 3 ? -3.46411 36.42860 -28.13902 0.334 95.04907 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 3 ? -4.07230 38.49301 -27.44662 0.334 88.52363 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 3 ? -5.56146 37.41084 -28.77217 0.334 95.24547 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 3 ? -5.54752 35.83262 -28.81110 0.334 95.24547 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 3 ? -6.22298 36.58642 -27.59948 0.334 95.24547 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 3 ? -4.15711 36.60070 -27.49803 0.666 79.22314 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 3 ? -3.89941 37.88810 -26.91563 0.666 73.67604 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 3 ? -5.49420 36.62646 -28.22449 0.666 79.37818 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 3 ? -3.46723 36.40669 -28.15172 0.666 95.13852 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 3 ? -4.01743 38.49128 -27.48822 0.666 88.48200 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 3 ? -5.55530 37.42005 -28.77891 0.666 95.32457 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 3 ? -5.58091 35.84151 -28.78774 0.666 95.32457 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 3 ? -6.22078 36.63466 -27.58192 0.666 95.32457 H ? A ? 1 HG23 1
   ATOM 22 N . LYS A 4 ? -6.30868 35.45165 -25.24414 1.000 52.83568 N ? A ? 2 N 1
   ATOM 23 CA . LYS A 4 ? -7.17392 35.63052 -24.08631 1.000 51.61620 C ? A ? 2 CA 1
   ATOM 24 C . LYS A 4 ? -7.46233 34.29084 -23.41450 1.000 45.18641 C ? A ? 2 C 1
   ATOM 25 O . LYS A 4 ? -7.59021 33.25706 -24.08157 1.000 46.87901 O ? A ? 2 O 1
   ATOM 26 H . LYS A 4 ? -6.68355 35.06612 -25.91529 1.000 63.47357 H ? A ? 2 H 1
   ATOM 27 HA . LYS A 4 ? -6.71818 36.19546 -23.44285 1.000 62.01019 H ? A ? 2 HA 1
   ATOM 28 CB A LYS A 4 ? -8.49095 36.31275 -24.46798 0.663 50.94561 C ? A ? 2 CB 1
   ATOM 29 CG A LYS A 4 ? -8.35892 37.83605 -24.64232 0.663 66.69139 C ? A ? 2 CG 1
   ATOM 30 CD A LYS A 4 ? -8.19484 38.57615 -23.29795 0.663 59.28471 C ? A ? 2 CD 1
   ATOM 31 CE A LYS A 4 ? -7.64373 39.95763 -23.50014 0.663 56.52343 C ? A ? 2 CE 1
   ATOM 32 NZ A LYS A 4 ? -6.89760 40.42744 -22.36859 0.663 54.33532 N ? A ? 2 NZ 1
   ATOM 33 HB2 A LYS A 4 ? -8.80393 35.94253 -25.30814 0.663 61.20548 H ? A ? 2 HB2 1
   ATOM 34 HB3 A LYS A 4 ? -9.14340 36.14808 -23.76933 0.663 61.20548 H ? A ? 2 HB3 1
   ATOM 35 HG2 A LYS A 4 ? -7.57890 38.02629 -25.18665 0.663 80.10042 H ? A ? 2 HG2 1
   ATOM 36 HG3 A LYS A 4 ? -9.15716 38.17572 -25.07628 0.663 80.10042 H ? A ? 2 HG3 1
   ATOM 37 HD2 A LYS A 4 ? -9.05928 38.65223 -22.86452 0.663 71.21240 H ? A ? 2 HD2 1
   ATOM 38 HD3 A LYS A 4 ? -7.58182 38.08236 -22.73112 0.663 71.21240 H ? A ? 2 HD3 1
   ATOM 39 HE2 A LYS A 4 ? -7.05188 39.95291 -24.26864 0.663 67.89887 H ? A ? 2 HE2 1
   ATOM 40 HE3 A LYS A 4 ? -8.37857 40.57254 -23.65110 0.663 67.89887 H ? A ? 2 HE3 1
   ATOM 41 HZ1 A LYS A 4 ? -6.60354 41.25375 -22.51967 0.663 65.27313 H ? A ? 2 HZ1 1
   ATOM 42 HZ2 A LYS A 4 ? -7.41447 40.43275 -21.64408 0.663 65.27313 H ? A ? 2 HZ2 1
   ATOM 43 HZ3 A LYS A 4 ? -6.19981 39.89488 -22.22169 0.663 65.27313 H ? A ? 2 HZ3 1
   ATOM 44 CB B LYS A 4 ? -8.48445 36.31293 -24.48290 0.337 51.00062 C ? A ? 2 CB 1
   ATOM 45 CG B LYS A 4 ? -8.28434 37.69515 -25.10235 0.337 64.78406 C ? A ? 2 CG 1
   ATOM 46 CD B LYS A 4 ? -7.57435 38.65242 -24.15193 0.337 59.81416 C ? A ? 2 CD 1
   ATOM 47 CE B LYS A 4 ? -7.44899 40.04125 -24.75451 0.337 55.95570 C ? A ? 2 CE 1
   ATOM 48 NZ B LYS A 4 ? -6.72482 40.93441 -23.83397 0.337 58.03396 N ? A ? 2 NZ 1
   ATOM 49 HB2 B LYS A 4 ? -8.94209 35.75822 -25.13387 0.337 61.27150 H ? A ? 2 HB2 1
   ATOM 50 HB3 B LYS A 4 ? -9.03499 36.41820 -23.69123 0.337 61.27150 H ? A ? 2 HB3 1
   ATOM 51 HG2 B LYS A 4 ? -7.74536 37.61030 -25.90435 0.337 77.81162 H ? A ? 2 HG2 1
   ATOM 52 HG3 B LYS A 4 ? -9.14957 38.07427 -25.32268 0.337 77.81162 H ? A ? 2 HG3 1
   ATOM 53 HD2 B LYS A 4 ? -8.08099 38.72197 -23.32768 0.337 71.84775 H ? A ? 2 HD2 1
   ATOM 54 HD3 B LYS A 4 ? -6.68270 38.31875 -23.96612 0.337 71.84775 H ? A ? 2 HD3 1
   ATOM 55 HE2 B LYS A 4 ? -6.95695 39.99101 -25.58894 0.337 67.21759 H ? A ? 2 HE2 1
   ATOM 56 HE3 B LYS A 4 ? -8.33270 40.40886 -24.91208 0.337 67.21759 H ? A ? 2 HE3 1
   ATOM 57 HZ1 B LYS A 4 ? -6.53964 41.70454 -24.23981 0.337 69.71150 H ? A ? 2 HZ1 1
   ATOM 58 HZ2 B LYS A 4 ? -7.22287 41.09923 -23.11502 0.337 69.71150 H ? A ? 2 HZ2 1
   ATOM 59 HZ3 B LYS A 4 ? -5.96297 40.55318 -23.57636 0.337 69.71150 H ? A ? 2 HZ3 1
   ATOM 60 N . VAL A 5 ? -7.60602 34.32730 -22.07466 1.000 48.33946 N ? A ? 3 N 1
   ATOM 61 CA . VAL A 5 ? -7.95999 33.12626 -21.31874 1.000 39.43303 C ? A ? 3 CA 1
   ATOM 62 C . VAL A 5 ? -9.43686 32.82006 -21.54249 1.000 42.16886 C ? A ? 3 C 1
   ATOM 63 O . VAL A 5 ? -10.28984 33.69055 -21.36277 1.000 35.61244 O ? A ? 3 O 1
   ATOM 64 H . VAL A 5 ? -7.50325 35.03195 -21.59247 1.000 58.07810 H ? A ? 3 H 1
   ATOM 65 HA . VAL A 5 ? -7.44276 32.37303 -21.64434 1.000 47.39038 H ? A ? 3 HA 1
   ATOM 66 CB A VAL A 5 ? -7.64377 33.31321 -19.82624 0.437 36.65453 C ? A ? 3 CB 1
   ATOM 67 CG1 A VAL A 5 ? -8.14030 32.10843 -19.02590 0.437 34.76886 C ? A ? 3 CG1 1
   ATOM 68 CG2 A VAL A 5 ? -6.16549 33.53455 -19.64436 0.437 40.46284 C ? A ? 3 CG2 1
   ATOM 69 HB A VAL A 5 ? -8.10474 34.09528 -19.48453 0.437 44.05618 H ? A ? 3 HB 1
   ATOM 70 HG11 A VAL A 5 ? -7.76722 32.14804 -18.13139 0.437 41.79339 H ? A ? 3 HG11 1
   ATOM 71 HG12 A VAL A 5 ? -9.10891 32.13605 -18.98183 0.437 41.79339 H ? A ? 3 HG12 1
   ATOM 72 HG13 A VAL A 5 ? -7.85239 31.29480 -19.46864 0.437 41.79339 H ? A ? 3 HG13 1
   ATOM 73 HG21 A VAL A 5 ? -5.97277 33.61765 -18.69734 0.437 48.62616 H ? A ? 3 HG21 1
   ATOM 74 HG22 A VAL A 5 ? -5.68494 32.77762 -20.01454 0.437 48.62616 H ? A ? 3 HG22 1
   ATOM 75 HG23 A VAL A 5 ? -5.90866 34.34763 -20.10678 0.437 48.62616 H ? A ? 3 HG23 1
   ATOM 76 CB B VAL A 5 ? -7.64290 33.31686 -19.82788 0.563 36.60820 C ? A ? 3 CB 1
   ATOM 77 CG1 B VAL A 5 ? -8.13422 32.10927 -19.02454 0.563 34.73415 C ? A ? 3 CG1 1
   ATOM 78 CG2 B VAL A 5 ? -6.17151 33.55074 -19.64813 0.563 40.47549 C ? A ? 3 CG2 1
   ATOM 79 HB B VAL A 5 ? -8.10772 34.09634 -19.48547 0.563 44.00059 H ? A ? 3 HB 1
   ATOM 80 HG11 B VAL A 5 ? -7.76208 32.15260 -18.12981 0.563 41.75173 H ? A ? 3 HG11 1
   ATOM 81 HG12 B VAL A 5 ? -9.10299 32.13172 -18.98129 0.563 41.75173 H ? A ? 3 HG12 1
   ATOM 82 HG13 B VAL A 5 ? -7.84154 31.29637 -19.46550 0.563 41.75173 H ? A ? 3 HG13 1
   ATOM 83 HG21 B VAL A 5 ? -5.97814 33.63273 -18.70115 0.563 48.64134 H ? A ? 3 HG21 1
   ATOM 84 HG22 B VAL A 5 ? -5.68442 32.79951 -20.02137 0.563 48.64134 H ? A ? 3 HG22 1
   ATOM 85 HG23 B VAL A 5 ? -5.92304 34.36763 -20.10841 0.563 48.64134 H ? A ? 3 HG23 1
   ATOM 86 N . LYS A 6 ? -9.76766 31.59473 -21.93095 1.000 39.53048 N ? A ? 4 N 1
   ATOM 87 CA . LYS A 6 ? -11.18250 31.25854 -22.09113 1.000 40.65638 C ? A ? 4 CA 1
   ATOM 88 C . LYS A 6 ? -11.87811 31.21898 -20.72685 1.000 42.78874 C ? A ? 4 C 1
   ATOM 89 O . LYS A 6 ? -11.26773 30.83573 -19.72419 1.000 38.83799 O ? A ? 4 O 1
   ATOM 90 H . LYS A 6 ? -9.21405 30.95950 -22.10299 1.000 47.50732 H ? A ? 4 H 1
   ATOM 91 HA . LYS A 6 ? -11.62972 31.92700 -22.63339 1.000 48.85841 H ? A ? 4 HA 1
   ATOM 92 CB A LYS A 6 ? -11.34641 29.92078 -22.81501 0.356 49.33951 C ? A ? 4 CB 1
   ATOM 93 CG A LYS A 6 ? -11.30069 30.01070 -24.34417 0.356 67.40405 C ? A ? 4 CG 1
   ATOM 94 CD A LYS A 6 ? -12.44884 30.86094 -24.94493 0.356 68.26666 C ? A ? 4 CD 1
   ATOM 95 CE A LYS A 6 ? -13.78032 30.25921 -24.69331 0.356 54.89824 C ? A ? 4 CE 1
   ATOM 96 NZ A LYS A 6 ? -15.00485 30.94202 -25.21669 0.356 54.92253 N ? A ? 4 NZ 1
   ATOM 97 HB2 A LYS A 6 ? -10.63014 29.32937 -22.53556 0.356 59.27816 H ? A ? 4 HB2 1
   ATOM 98 HB3 A LYS A 6 ? -12.20476 29.54103 -22.57019 0.356 59.27816 H ? A ? 4 HB3 1
   ATOM 99 HG2 A LYS A 6 ? -10.46058 30.41623 -24.60998 0.356 80.95562 H ? A ? 4 HG2 1
   ATOM 100 HG3 A LYS A 6 ? -11.36894 29.11640 -24.71358 0.356 80.95562 H ? A ? 4 HG3 1
   ATOM 101 HD2 A LYS A 6 ? -12.43552 31.74385 -24.54344 0.356 81.99074 H ? A ? 4 HD2 1
   ATOM 102 HD3 A LYS A 6 ? -12.32535 30.93093 -25.90448 0.356 81.99074 H ? A ? 4 HD3 1
   ATOM 103 HE2 A LYS A 6 ? -13.77675 29.37165 -25.08462 0.356 65.94864 H ? A ? 4 HE2 1
   ATOM 104 HE3 A LYS A 6 ? -13.89436 30.19750 -23.73201 0.356 65.94864 H ? A ? 4 HE3 1
   ATOM 105 HZ1 A LYS A 6 ? -15.73464 30.52967 -24.91757 0.356 65.97779 H ? A ? 4 HZ1 1
   ATOM 106 HZ2 A LYS A 6 ? -15.02026 31.78952 -24.94536 0.356 65.97779 H ? A ? 4 HZ2 1
   ATOM 107 HZ3 A LYS A 6 ? -15.00686 30.92353 -26.10649 0.356 65.97779 H ? A ? 4 HZ3 1
   ATOM 108 CB B LYS A 6 ? -11.29841 29.90412 -22.78555 0.644 49.31703 C ? A ? 4 CB 1
   ATOM 109 CG B LYS A 6 ? -10.36550 29.72337 -23.96573 0.644 59.77980 C ? A ? 4 CG 1
   ATOM 110 CD B LYS A 6 ? -10.61917 28.39454 -24.70735 0.644 55.04309 C ? A ? 4 CD 1
   ATOM 111 CE B LYS A 6 ? -9.42768 28.00526 -25.57210 0.644 66.02903 C ? A ? 4 CE 1
   ATOM 112 NZ B LYS A 6 ? -9.54505 26.60253 -26.10777 0.644 75.33257 N ? A ? 4 NZ 1
   ATOM 113 HB2 B LYS A 6 ? -11.09485 29.20797 -22.14146 0.644 59.25118 H ? A ? 4 HB2 1
   ATOM 114 HB3 B LYS A 6 ? -12.20633 29.80004 -23.11073 0.644 59.25118 H ? A ? 4 HB3 1
   ATOM 115 HG2 B LYS A 6 ? -10.50042 30.45050 -24.59340 0.644 71.80651 H ? A ? 4 HG2 1
   ATOM 116 HG3 B LYS A 6 ? -9.44823 29.72329 -23.65029 0.644 71.80651 H ? A ? 4 HG3 1
   ATOM 117 HD2 B LYS A 6 ? -10.77015 27.68835 -24.05974 0.644 66.12246 H ? A ? 4 HD2 1
   ATOM 118 HD3 B LYS A 6 ? -11.39515 28.48956 -25.28156 0.644 66.12246 H ? A ? 4 HD3 1
   ATOM 119 HE2 B LYS A 6 ? -9.37008 28.61247 -26.32635 0.644 79.30559 H ? A ? 4 HE2 1
   ATOM 120 HE3 B LYS A 6 ? -8.61795 28.05857 -25.04069 0.644 79.30559 H ? A ? 4 HE3 1
   ATOM 121 HZ1 B LYS A 6 ? -8.83823 26.40949 -26.61299 0.644 90.46983 H ? A ? 4 HZ1 1
   ATOM 122 HZ2 B LYS A 6 ? -9.58599 26.02199 -25.43442 0.644 90.46983 H ? A ? 4 HZ2 1
   ATOM 123 HZ3 B LYS A 6 ? -10.28208 26.52560 -26.60069 0.644 90.46983 H ? A ? 4 HZ3 1
   ATOM 124 N . TYR A 7 ? -13.14635 31.66747 -20.66405 1.000 35.87015 N ? A ? 5 N 1
   ATOM 125 CA . TYR A 7 ? -13.94890 31.40304 -19.46416 1.000 35.94223 C ? A ? 5 CA 1
   ATOM 126 C . TYR A 7 ? -14.06353 29.90070 -19.24888 1.000 38.29087 C ? A ? 5 C 1
   ATOM 127 O . TYR A 7 ? -14.31073 29.16243 -20.21480 1.000 38.07632 O ? A ? 5 O 1
   ATOM 128 H . TYR A 7 ? -13.54741 32.11082 -21.28227 1.000 43.11493 H ? A ? 5 H 1
   ATOM 129 HA . TYR A 7 ? -13.50299 31.81570 -18.70799 1.000 43.20143 H ? A ? 5 HA 1
   ATOM 130 CB A TYR A 7 ? -15.35653 32.01083 -19.55498 0.748 33.18496 C ? A ? 5 CB 1
   ATOM 131 CG A TYR A 7 ? -16.11652 31.80786 -18.24729 0.748 36.55966 C ? A ? 5 CG 1
   ATOM 132 CD1 A TYR A 7 ? -16.89419 30.68695 -18.02808 0.748 38.97673 C ? A ? 5 CD1 1
   ATOM 133 CD2 A TYR A 7 ? -15.99944 32.71937 -17.20417 0.748 32.78302 C ? A ? 5 CD2 1
   ATOM 134 CE1 A TYR A 7 ? -17.52431 30.49810 -16.81036 0.748 37.55205 C ? A ? 5 CE1 1
   ATOM 135 CE2 A TYR A 7 ? -16.62497 32.55404 -16.04944 0.748 34.69415 C ? A ? 5 CE2 1
   ATOM 136 CZ A TYR A 7 ? -17.40278 31.46151 -15.81889 0.748 38.65260 C ? A ? 5 CZ 1
   ATOM 137 OH A TYR A 7 ? -18.03655 31.35812 -14.57205 0.748 36.02828 O ? A ? 5 OH 1
   ATOM 138 HB2 A TYR A 7 ? -15.28751 32.96281 -19.72779 0.748 39.89271 H ? A ? 5 HB2 1
   ATOM 139 HB3 A TYR A 7 ? -15.85013 31.57885 -20.26958 0.748 39.89271 H ? A ? 5 HB3 1
   ATOM 140 HD1 A TYR A 7 ? -16.99486 30.05529 -18.70319 0.748 46.84283 H ? A ? 5 HD1 1
   ATOM 141 HD2 A TYR A 7 ? -15.46369 33.47042 -17.32161 0.748 39.41038 H ? A ? 5 HD2 1
   ATOM 142 HE1 A TYR A 7 ? -18.02615 29.73020 -16.65745 0.748 45.13321 H ? A ? 5 HE1 1
   ATOM 143 HE2 A TYR A 7 ? -16.53118 33.19634 -15.38344 0.748 41.70373 H ? A ? 5 HE2 1
   ATOM 144 HH A TYR A 7 ? -18.45737 30.63279 -14.52294 0.748 43.30469 H ? A ? 5 HH 1
   ATOM 145 CB B TYR A 7 ? -15.33383 32.02856 -19.57133 0.252 33.33828 C ? A ? 5 CB 1
   ATOM 146 CG B TYR A 7 ? -16.21249 31.67384 -18.39777 0.252 36.31439 C ? A ? 5 CG 1
   ATOM 147 CD1 B TYR A 7 ? -16.09000 32.34700 -17.17740 0.252 33.91624 C ? A ? 5 CD1 1
   ATOM 148 CD2 B TYR A 7 ? -17.15660 30.66237 -18.49894 0.252 37.85569 C ? A ? 5 CD2 1
   ATOM 149 CE1 B TYR A 7 ? -16.87062 32.02621 -16.11315 0.252 35.43495 C ? A ? 5 CE1 1
   ATOM 150 CE2 B TYR A 7 ? -17.95673 30.33376 -17.42305 0.252 38.24866 C ? A ? 5 CE2 1
   ATOM 151 CZ B TYR A 7 ? -17.80806 31.01651 -16.23305 0.252 37.71589 C ? A ? 5 CZ 1
   ATOM 152 OH B TYR A 7 ? -18.61124 30.68893 -15.16910 0.252 40.07523 O ? A ? 5 OH 1
   ATOM 153 HB2 B TYR A 7 ? -15.24494 32.99400 -19.60185 0.252 40.07669 H ? A ? 5 HB2 1
   ATOM 154 HB3 B TYR A 7 ? -15.76498 31.70938 -20.37950 0.252 40.07669 H ? A ? 5 HB3 1
   ATOM 155 HD1 B TYR A 7 ? -15.46173 33.02750 -17.09322 0.252 40.77024 H ? A ? 5 HD1 1
   ATOM 156 HD2 B TYR A 7 ? -17.25152 30.20053 -19.30056 0.252 45.49758 H ? A ? 5 HD2 1
   ATOM 157 HE1 B TYR A 7 ? -16.77528 32.48284 -15.30860 0.252 42.59269 H ? A ? 5 HE1 1
   ATOM 158 HE2 B TYR A 7 ? -18.59081 29.65775 -17.49959 0.252 45.96914 H ? A ? 5 HE2 1
   ATOM 159 HH B TYR A 7 ? -18.44764 31.19517 -14.51906 0.252 48.16102 H ? A ? 5 HH 1
   ATOM 160 N . PRO A 8 ? -13.84286 29.38946 -18.00677 1.000 38.44858 N ? A ? 6 N 1
   ATOM 161 CA . PRO A 8 ? -13.76858 27.90834 -17.87187 1.000 31.21048 C ? A ? 6 CA 1
   ATOM 162 C . PRO A 8 ? -15.14348 27.30898 -17.62330 1.000 36.75998 C ? A ? 6 C 1
   ATOM 163 O . PRO A 8 ? -15.49811 26.95533 -16.49126 1.000 36.29840 O ? A ? 6 O 1
   ATOM 164 CB . PRO A 8 ? -12.85030 27.70801 -16.66781 1.000 37.23158 C ? A ? 6 CB 1
   ATOM 165 CG . PRO A 8 ? -13.13616 28.88465 -15.79206 1.000 33.71402 C ? A ? 6 CG 1
   ATOM 166 CD . PRO A 8 ? -13.40289 30.07675 -16.77646 1.000 35.56302 C ? A ? 6 CD 1
   ATOM 167 HA . PRO A 8 ? -13.34954 27.51004 -18.65076 1.000 37.52333 H ? A ? 6 HA 1
   ATOM 168 HB2 . PRO A 8 ? -13.06607 26.87600 -16.21827 1.000 44.74864 H ? A ? 6 HB2 1
   ATOM 169 HB3 . PRO A 8 ? -11.92313 27.70037 -16.95278 1.000 44.74864 H ? A ? 6 HB3 1
   ATOM 170 HG2 . PRO A 8 ? -13.91726 28.70646 -15.24521 1.000 40.52758 H ? A ? 6 HG2 1
   ATOM 171 HG3 . PRO A 8 ? -12.36996 29.06830 -15.22628 1.000 40.52758 H ? A ? 6 HG3 1
   ATOM 172 HD2 . PRO A 8 ? -14.09957 30.65945 -16.43586 1.000 42.74637 H ? A ? 6 HD2 1
   ATOM 173 HD3 . PRO A 8 ? -12.59220 30.58564 -16.93367 1.000 42.74637 H ? A ? 6 HD3 1
   ATOM 174 N . ASP A 9 ? -15.91529 27.18769 -18.71672 1.000 36.25156 N ? A ? 7 N 1
   ATOM 175 CA . ASP A 9 ? -17.28896 26.72891 -18.62199 1.000 38.63204 C ? A ? 7 CA 1
   ATOM 176 C . ASP A 9 ? -17.26724 25.39189 -17.93352 1.000 38.79178 C ? A ? 7 C 1
   ATOM 177 O . ASP A 9 ? -16.43818 24.55276 -18.27575 1.000 41.63155 O ? A ? 7 O 1
   ATOM 178 CB . ASP A 9 ? -17.90756 26.52021 -20.00971 1.000 48.03629 C ? A ? 7 CB 1
   ATOM 179 CG . ASP A 9 ? -17.86918 27.77533 -20.86822 1.000 55.99511 C ? A ? 7 CG 1
   ATOM 180 OD1 . ASP A 9 ? -18.57871 28.72781 -20.49249 1.000 55.02886 O ? A ? 7 OD1 1
   ATOM 181 OD2 . ASP A 9 ? -17.12177 27.82586 -21.87322 1.000 87.64538 O ? A ? 7 OD2 1
   ATOM 182 H . ASP A 9 ? -15.65817 27.36679 -19.51760 1.000 43.57263 H ? A ? 7 H 1
   ATOM 183 HA . ASP A 9 ? -17.82240 27.38643 -18.14870 1.000 46.42920 H ? A ? 7 HA 1
   ATOM 184 HB2 . ASP A 9 ? -17.41534 25.82486 -20.47351 1.000 57.71430 H ? A ? 7 HB2 1
   ATOM 185 HB3 . ASP A 9 ? -18.83528 26.25680 -19.90551 1.000 57.71430 H ? A ? 7 HB3 1
   ATOM 186 N . GLY A 10 ? -18.23632 25.15402 -17.05045 1.000 38.30370 N ? A ? 8 N 1
   ATOM 187 CA . GLY A 10 ? -18.35568 23.89124 -16.34597 1.000 39.64561 C ? A ? 8 CA 1
   ATOM 188 C . GLY A 10 ? -17.39718 23.67552 -15.18302 1.000 39.34735 C ? A ? 8 C 1
   ATOM 189 O . GLY A 10 ? -17.32560 22.54275 -14.65973 1.000 38.89935 O ? A ? 8 O 1
   ATOM 190 H . GLY A 10 ? -18.84668 25.72260 -16.84122 1.000 46.03519 H ? A ? 8 H 1
   ATOM 191 HA2 . GLY A 10 ? -19.25732 23.82181 -15.99506 1.000 47.64548 H ? A ? 8 HA2 1
   ATOM 192 HA3 . GLY A 10 ? -18.20761 23.17277 -16.98062 1.000 47.64548 H ? A ? 8 HA3 1
   ATOM 193 N . PHE A 11 ? -16.64904 24.70288 -14.74864 1.000 32.56233 N ? A ? 9 N 1
   ATOM 194 CA . PHE A 11 ? -15.56482 24.41366 -13.79499 1.000 34.29371 C ? A ? 9 CA 1
   ATOM 195 C . PHE A 11 ? -16.10263 23.88484 -12.49220 1.000 28.65715 C ? A ? 9 C 1
   ATOM 196 O . PHE A 11 ? -15.36969 23.20012 -11.77479 1.000 34.84499 O ? A ? 9 O 1
   ATOM 197 H . PHE A 11 ? -16.74281 25.52676 -14.97674 1.000 39.14554 H ? A ? 9 H 1
   ATOM 198 HA . PHE A 11 ? -14.99251 23.74709 -14.20614 1.000 41.22320 H ? A ? 9 HA 1
   ATOM 199 CB A PHE A 11 ? -14.71972 25.64779 -13.52715 0.286 32.88222 C ? A ? 9 CB 1
   ATOM 200 CG A PHE A 11 ? -15.35062 26.60309 -12.58840 0.286 33.20267 C ? A ? 9 CG 1
   ATOM 201 CD1 A PHE A 11 ? -14.97953 26.61705 -11.24142 0.286 33.82350 C ? A ? 9 CD1 1
   ATOM 202 CD2 A PHE A 11 ? -16.31669 27.50306 -13.03090 0.286 32.68129 C ? A ? 9 CD2 1
   ATOM 203 CE1 A PHE A 11 ? -15.56720 27.51957 -10.35513 0.286 32.58359 C ? A ? 9 CE1 1
   ATOM 204 CE2 A PHE A 11 ? -16.88190 28.41489 -12.14717 0.286 34.25966 C ? A ? 9 CE2 1
   ATOM 205 CZ A PHE A 11 ? -16.52311 28.40673 -10.80872 0.286 32.88556 C ? A ? 9 CZ 1
   ATOM 206 HB2 A PHE A 11 ? -13.87298 25.37003 -13.14404 0.286 39.52942 H ? A ? 9 HB2 1
   ATOM 207 HB3 A PHE A 11 ? -14.56833 26.11131 -14.36568 0.286 39.52942 H ? A ? 9 HB3 1
   ATOM 208 HD1 A PHE A 11 ? -14.33607 26.02029 -10.93362 0.286 40.65895 H ? A ? 9 HD1 1
   ATOM 209 HD2 A PHE A 11 ? -16.58481 27.49396 -13.92137 0.286 39.28830 H ? A ? 9 HD2 1
   ATOM 210 HE1 A PHE A 11 ? -15.31553 27.52382 -9.45984 0.286 39.17106 H ? A ? 9 HE1 1
   ATOM 211 HE2 A PHE A 11 ? -17.50397 29.03356 -12.45567 0.286 41.18235 H ? A ? 9 HE2 1
   ATOM 212 HZ A PHE A 11 ? -16.92628 28.99897 -10.21577 0.286 39.53343 H ? A ? 9 HZ 1
   ATOM 213 CB B PHE A 11 ? -14.67398 25.62616 -13.52618 0.714 32.75438 C ? A ? 9 CB 1
   ATOM 214 CG B PHE A 11 ? -15.25650 26.60800 -12.62126 0.714 33.08338 C ? A ? 9 CG 1
   ATOM 215 CD1 B PHE A 11 ? -15.24661 26.38675 -11.22945 0.714 34.16473 C ? A ? 9 CD1 1
   ATOM 216 CD2 B PHE A 11 ? -15.73661 27.83459 -13.10986 0.714 32.56199 C ? A ? 9 CD2 1
   ATOM 217 CE1 B PHE A 11 ? -15.76755 27.36258 -10.36900 0.714 33.08822 C ? A ? 9 CE1 1
   ATOM 218 CE2 B PHE A 11 ? -16.20482 28.80253 -12.22663 0.714 29.69460 C ? A ? 9 CE2 1
   ATOM 219 CZ B PHE A 11 ? -16.26698 28.54279 -10.88523 0.714 32.67846 C ? A ? 9 CZ 1
   ATOM 220 HB2 B PHE A 11 ? -13.84315 25.31881 -13.13101 0.714 39.37601 H ? A ? 9 HB2 1
   ATOM 221 HB3 B PHE A 11 ? -14.49549 26.07248 -14.36869 0.714 39.37601 H ? A ? 9 HB3 1
   ATOM 222 HD1 B PHE A 11 ? -14.89632 25.59756 -10.88393 0.714 41.06842 H ? A ? 9 HD1 1
   ATOM 223 HD2 B PHE A 11 ? -15.74150 27.99989 -14.02504 0.714 39.14514 H ? A ? 9 HD2 1
   ATOM 224 HE1 B PHE A 11 ? -15.77706 27.21575 -9.45071 0.714 39.77661 H ? A ? 9 HE1 1
   ATOM 225 HE2 B PHE A 11 ? -16.47704 29.63081 -12.55027 0.714 35.70427 H ? A ? 9 HE2 1
   ATOM 226 HZ B PHE A 11 ? -16.65015 29.16832 -10.31358 0.714 39.28490 H ? A ? 9 HZ 1
   ATOM 227 N . ARG A 12 ? -17.32934 24.22976 -12.13092 1.000 30.27117 N ? A ? 10 N 1
   ATOM 228 CA . ARG A 12 ? -17.88624 23.73793 -10.87747 1.000 33.75097 C ? A ? 10 CA 1
   ATOM 229 C . ARG A 12 ? -18.06092 22.21005 -10.85952 1.000 40.75141 C ? A ? 10 C 1
   ATOM 230 O . ARG A 12 ? -18.27127 21.64062 -9.76763 1.000 36.35133 O ? A ? 10 O 1
   ATOM 231 CB . ARG A 12 ? -19.21154 24.41433 -10.59153 1.000 36.62836 C ? A ? 10 CB 1
   ATOM 232 CG . ARG A 12 ? -19.09416 25.77538 -9.95784 1.000 37.23005 C ? A ? 10 CG 1
   ATOM 233 CD . ARG A 12 ? -18.62968 25.71916 -8.53002 1.000 28.28072 C ? A ? 10 CD 1
   ATOM 234 NE . ARG A 12 ? -19.72607 25.33719 -7.67052 1.000 32.28575 N ? A ? 10 NE 1
   ATOM 235 CZ . ARG A 12 ? -19.71344 24.23807 -6.93630 1.000 31.64954 C ? A ? 10 CZ 1
   ATOM 236 NH1 . ARG A 12 ? -18.75270 23.40342 -6.96117 1.000 37.90207 N ? A ? 10 NH1 1
   ATOM 237 NH2 . ARG A 12 ? -20.73318 23.91787 -6.21512 1.000 33.28323 N ? A ? 10 NH2 1
   ATOM 238 H . ARG A 12 ? -17.85268 24.73903 -12.58520 1.000 36.39615 H ? A ? 10 H 1
   ATOM 239 HA . ARG A 12 ? -17.27436 23.97014 -10.16152 1.000 40.57192 H ? A ? 10 HA 1
   ATOM 240 HB2 . ARG A 12 ? -19.69074 24.52102 -11.42812 1.000 44.02479 H ? A ? 10 HB2 1
   ATOM 241 HB3 . ARG A 12 ? -19.72093 23.85253 -9.98672 1.000 44.02479 H ? A ? 10 HB3 1
   ATOM 242 HG2 . ARG A 12 ? -18.45347 26.30312 -10.45974 1.000 44.74682 H ? A ? 10 HG2 1
   ATOM 243 HG3 . ARG A 12 ? -19.96299 26.20644 -9.97250 1.000 44.74682 H ? A ? 10 HG3 1
   ATOM 244 HD2 . ARG A 12 ? -17.92129 25.06238 -8.44211 1.000 34.00762 H ? A ? 10 HD2 1
   ATOM 245 HD3 . ARG A 12 ? -18.30837 26.59239 -8.25594 1.000 34.00762 H ? A ? 10 HD3 1
   ATOM 246 HE . ARG A 12 ? -20.41749 25.84736 -7.63494 1.000 38.81365 H ? A ? 10 HE 1
   ATOM 247 HH11 . ARG A 12 ? -18.07447 23.54352 -7.47105 1.000 45.55323 H ? A ? 10 HH11 1
   ATOM 248 HH12 . ARG A 12 ? -18.78183 22.69942 -6.46809 1.000 45.55323 H ? A ? 10 HH12 1
   ATOM 249 HH21 . ARG A 12 ? -21.43041 24.42130 -6.20868 1.000 40.01063 H ? A ? 10 HH21 1
   ATOM 250 HH22 . ARG A 12 ? -20.71611 23.20088 -5.74053 1.000 40.01063 H ? A ? 10 HH22 1
   ATOM 251 N A SER A 13 ? -17.91349 21.53340 -12.00170 0.136 37.79300 N ? A ? 11 N 1
   ATOM 252 CA A SER A 13 ? -17.93974 20.07726 -12.04864 0.136 38.33271 C ? A ? 11 CA 1
   ATOM 253 C A SER A 13 ? -16.54398 19.47035 -12.04566 0.136 37.05475 C ? A ? 11 C 1
   ATOM 254 O A SER A 13 ? -16.40930 18.25018 -12.21398 0.136 37.37343 O ? A ? 11 O 1
   ATOM 255 CB A SER A 13 ? -18.71102 19.59605 -13.28177 0.136 39.95650 C ? A ? 11 CB 1
   ATOM 256 OG A SER A 13 ? -20.08832 19.90786 -13.18674 0.136 41.16417 O ? A ? 11 OG 1
   ATOM 257 H A SER A 13 ? -17.79580 21.90387 -12.76884 0.136 45.42235 H ? A ? 11 H 1
   ATOM 258 HA A SER A 13 ? -18.40897 19.75643 -11.26264 0.136 46.07000 H ? A ? 11 HA 1
   ATOM 259 HB2 A SER A 13 ? -18.34540 20.02971 -14.06865 0.136 48.01855 H ? A ? 11 HB2 1
   ATOM 260 HB3 A SER A 13 ? -18.61227 18.63404 -13.35709 0.136 48.01855 H ? A ? 11 HB3 1
   ATOM 261 HG A SER A 13 ? -20.49434 19.29474 -12.78073 0.136 49.46775 H ? A ? 11 HG 1
   ATOM 262 N B SER A 13 ? -17.93940 21.53524 -12.01103 0.300 37.84337 N ? A ? 11 N 1
   ATOM 263 CA B SER A 13 ? -17.94846 20.07530 -12.06064 0.300 38.36184 C ? A ? 11 CA 1
   ATOM 264 C B SER A 13 ? -16.54066 19.49624 -12.10019 0.300 37.10508 C ? A ? 11 C 1
   ATOM 265 O B SER A 13 ? -16.36571 18.30208 -12.39524 0.300 37.17313 O ? A ? 11 O 1
   ATOM 266 CB B SER A 13 ? -18.74856 19.57710 -13.27067 0.300 39.97097 C ? A ? 11 CB 1
   ATOM 267 OG B SER A 13 ? -19.34244 20.65119 -13.97877 0.300 40.65683 O ? A ? 11 OG 1
   ATOM 268 H B SER A 13 ? -17.84995 21.90864 -12.78055 0.300 45.48279 H ? A ? 11 H 1
   ATOM 269 HA B SER A 13 ? -18.39393 19.74620 -11.26430 0.300 46.10495 H ? A ? 11 HA 1
   ATOM 270 HB2 B SER A 13 ? -18.14987 19.10156 -13.86760 0.300 48.03591 H ? A ? 11 HB2 1
   ATOM 271 HB3 B SER A 13 ? -19.44861 18.98205 -12.95964 0.300 48.03591 H ? A ? 11 HB3 1
   ATOM 272 HG B SER A 13 ? -19.81220 20.35498 -14.60899 0.300 48.85895 H ? A ? 11 HG 1
   ATOM 273 N C SER A 13 ? -18.01950 21.53666 -12.01955 0.564 37.74542 N ? A ? 11 N 1
   ATOM 274 CA C SER A 13 ? -18.18775 20.08787 -12.00332 0.564 38.82580 C ? A ? 11 CA 1
   ATOM 275 C C SER A 13 ? -16.85170 19.38049 -11.90178 0.564 37.46722 C ? A ? 11 C 1
   ATOM 276 O C SER A 13 ? -16.81558 18.14630 -11.73549 0.564 38.75587 O ? A ? 11 O 1
   ATOM 277 CB C SER A 13 ? -18.95015 19.60829 -13.25404 0.564 40.07810 C ? A ? 11 CB 1
   ATOM 278 OG C SER A 13 ? -18.12287 19.74802 -14.39658 0.564 36.59325 O ? A ? 11 OG 1
   ATOM 279 H C SER A 13 ? -17.89957 21.88873 -12.79497 0.563 45.36525 H ? A ? 11 H 1
   ATOM 280 HA C SER A 13 ? -18.73314 19.83266 -11.24285 0.563 46.66172 H ? A ? 11 HA 1
   ATOM 281 HB2 C SER A 13 ? -19.19130 18.67513 -13.14467 0.563 48.16447 H ? A ? 11 HB2 1
   ATOM 282 HB3 C SER A 13 ? -19.74916 20.14619 -13.36869 0.563 48.16447 H ? A ? 11 HB3 1
   ATOM 283 HG C SER A 13 ? -17.61334 20.40928 -14.30321 0.563 43.98265 H ? A ? 11 HG 1
   ATOM 284 N A TRP A 14 ? -15.50701 20.28709 -11.88735 0.136 34.66042 N ? A ? 12 N 1
   ATOM 285 CA A TRP A 14 ? -14.14516 19.78815 -11.91435 0.136 33.51794 C ? A ? 12 CA 1
   ATOM 286 C A TRP A 14 ? -13.72598 19.25806 -10.53992 0.136 33.36890 C ? A ? 12 C 1
   ATOM 287 O A TRP A 14 ? -14.42051 19.42686 -9.53021 0.136 32.79667 O ? A ? 12 O 1
   ATOM 288 CB A TRP A 14 ? -13.18208 20.88651 -12.35434 0.136 33.64190 C ? A ? 12 CB 1
   ATOM 289 CG A TRP A 14 ? -13.24398 21.20392 -13.81863 0.136 34.40541 C ? A ? 12 CG 1
   ATOM 290 CD1 A TRP A 14 ? -13.92511 20.50926 -14.78588 0.136 35.34315 C ? A ? 12 CD1 1
   ATOM 291 CD2 A TRP A 14 ? -12.60945 22.29634 -14.48434 0.136 33.34653 C ? A ? 12 CD2 1
   ATOM 292 NE1 A TRP A 14 ? -13.74460 21.10077 -16.01029 0.136 34.92341 N ? A ? 12 NE1 1
   ATOM 293 CE2 A TRP A 14 ? -12.94240 22.20123 -15.85280 0.136 34.36180 C ? A ? 12 CE2 1
   ATOM 294 CE3 A TRP A 14 ? -11.78558 23.34435 -14.06131 0.136 33.61092 C ? A ? 12 CE3 1
   ATOM 295 CZ2 A TRP A 14 ? -12.48179 23.11422 -16.79544 0.136 34.25036 C ? A ? 12 CZ2 1
   ATOM 296 CZ3 A TRP A 14 ? -11.32852 24.24940 -15.00088 0.136 32.85810 C ? A ? 12 CZ3 1
   ATOM 297 CH2 A TRP A 14 ? -11.67974 24.12909 -16.35305 0.136 33.30543 C ? A ? 12 CH2 1
   ATOM 298 H A TRP A 14 ? -15.56985 21.13568 -11.76270 0.136 41.66326 H ? A ? 12 H 1
   ATOM 299 HA A TRP A 14 ? -14.09913 19.05761 -12.55082 0.136 40.29228 H ? A ? 12 HA 1
   ATOM 300 HB2 A TRP A 14 ? -13.39358 21.69849 -11.86766 0.136 40.44103 H ? A ? 12 HB2 1
   ATOM 301 HB3 A TRP A 14 ? -12.27620 20.60485 -12.15196 0.136 40.44103 H ? A ? 12 HB3 1
   ATOM 302 HD1 A TRP A 14 ? -14.43570 19.74706 -14.63341 0.136 42.48254 H ? A ? 12 HD1 1
   ATOM 303 HE1 A TRP A 14 ? -14.07923 20.82667 -16.75359 0.136 41.97884 H ? A ? 12 HE1 1
   ATOM 304 HE3 A TRP A 14 ? -11.54995 23.43061 -13.16580 0.136 40.40386 H ? A ? 12 HE3 1
   ATOM 305 HZ2 A TRP A 14 ? -12.71092 23.03718 -17.69347 0.136 41.17119 H ? A ? 12 HZ2 1
   ATOM 306 HZ3 A TRP A 14 ? -10.77896 24.94972 -14.73173 0.136 39.50047 H ? A ? 12 HZ3 1
   ATOM 307 HH2 A TRP A 14 ? -11.35972 24.75403 -16.96292 0.136 40.03726 H ? A ? 12 HH2 1
   ATOM 308 N B TRP A 14 ? -15.53321 20.32418 -11.86270 0.300 34.57063 N ? A ? 12 N 1
   ATOM 309 CA B TRP A 14 ? -14.15992 19.86694 -11.86680 0.300 33.41351 C ? A ? 12 CA 1
   ATOM 310 C B TRP A 14 ? -13.74430 19.33034 -10.48898 0.300 33.32654 C ? A ? 12 C 1
   ATOM 311 O B TRP A 14 ? -14.40807 19.55294 -9.47130 0.300 33.14605 O ? A ? 12 O 1
   ATOM 312 CB B TRP A 14 ? -13.23366 21.00430 -12.28970 0.300 33.62684 C ? A ? 12 CB 1
   ATOM 313 CG B TRP A 14 ? -13.37907 21.39059 -13.72466 0.300 34.27674 C ? A ? 12 CG 1
   ATOM 314 CD1 B TRP A 14 ? -14.23221 20.83091 -14.65700 0.300 35.52228 C ? A ? 12 CD1 1
   ATOM 315 CD2 B TRP A 14 ? -12.67228 22.42283 -14.39715 0.300 33.38188 C ? A ? 12 CD2 1
   ATOM 316 NE1 B TRP A 14 ? -14.05820 21.44102 -15.88110 0.300 35.25947 N ? A ? 12 NE1 1
   ATOM 317 CE2 B TRP A 14 ? -13.11686 22.43129 -15.74020 0.300 34.53129 C ? A ? 12 CE2 1
   ATOM 318 CE3 B TRP A 14 ? -11.68925 23.33766 -14.00568 0.300 33.66469 C ? A ? 12 CE3 1
   ATOM 319 CZ2 B TRP A 14 ? -12.62064 23.32667 -16.67674 0.300 34.39895 C ? A ? 12 CZ2 1
   ATOM 320 CZ3 B TRP A 14 ? -11.19986 24.22524 -14.94092 0.300 32.89199 C ? A ? 12 CZ3 1
   ATOM 321 CH2 B TRP A 14 ? -11.66668 24.21102 -16.26604 0.300 33.27265 C ? A ? 12 CH2 1
   ATOM 322 H B TRP A 14 ? -15.62391 21.16283 -11.69530 0.300 41.55550 H ? A ? 12 H 1
   ATOM 323 HA B TRP A 14 ? -14.07613 19.13939 -12.50284 0.300 40.16696 H ? A ? 12 HA 1
   ATOM 324 HB2 B TRP A 14 ? -13.43181 21.78585 -11.75042 0.300 40.42296 H ? A ? 12 HB2 1
   ATOM 325 HB3 B TRP A 14 ? -12.31463 20.72805 -12.14839 0.300 40.42296 H ? A ? 12 HB3 1
   ATOM 326 HD1 B TRP A 14 ? -14.83485 20.14399 -14.48412 0.300 42.69749 H ? A ? 12 HD1 1
   ATOM 327 HE1 B TRP A 14 ? -14.46885 21.23651 -16.60852 0.300 42.38212 H ? A ? 12 HE1 1
   ATOM 328 HE3 B TRP A 14 ? -11.37180 23.34720 -13.13159 0.300 40.46837 H ? A ? 12 HE3 1
   ATOM 329 HZ2 B TRP A 14 ? -12.92790 23.32400 -17.55451 0.300 41.34949 H ? A ? 12 HZ2 1
   ATOM 330 HZ3 B TRP A 14 ? -10.55093 24.84262 -14.69064 0.300 39.54114 H ? A ? 12 HZ3 1
   ATOM 331 HH2 B TRP A 14 ? -11.31721 24.81858 -16.87731 0.300 39.99793 H ? A ? 12 HH2 1
   ATOM 332 N C TRP A 14 ? -15.75929 20.12483 -12.03255 0.564 34.76625 N ? A ? 12 N 1
   ATOM 333 CA C TRP A 14 ? -14.45490 19.48440 -12.02404 0.564 31.52653 C ? A ? 12 CA 1
   ATOM 334 C C TRP A 14 ? -14.05176 19.01432 -10.65167 0.564 33.29138 C ? A ? 12 C 1
   ATOM 335 O C TRP A 14 ? -14.88446 19.01747 -9.75512 0.564 34.05009 O ? A ? 12 O 1
   ATOM 336 CB C TRP A 14 ? -13.40758 20.44704 -12.51694 0.564 33.31410 C ? A ? 12 CB 1
   ATOM 337 CG C TRP A 14 ? -13.73797 21.00480 -13.92382 0.564 36.38819 C ? A ? 12 CG 1
   ATOM 338 CD1 C TRP A 14 ? -14.74711 20.58454 -14.78008 0.564 34.77087 C ? A ? 12 CD1 1
   ATOM 339 CD2 C TRP A 14 ? -13.06510 22.06240 -14.58749 0.564 33.40474 C ? A ? 12 CD2 1
   ATOM 340 NE1 C TRP A 14 ? -14.68419 21.29676 -15.96559 0.564 35.86112 N ? A ? 12 NE1 1
   ATOM 341 CE2 C TRP A 14 ? -13.67064 22.21909 -15.86349 0.564 34.91932 C ? A ? 12 CE2 1
   ATOM 342 CE3 C TRP A 14 ? -11.99588 22.88300 -14.24080 0.564 33.63017 C ? A ? 12 CE3 1
   ATOM 343 CZ2 C TRP A 14 ? -13.25396 23.17892 -16.75770 0.564 34.11343 C ? A ? 12 CZ2 1
   ATOM 344 CZ3 C TRP A 14 ? -11.59793 23.86190 -15.13003 0.564 33.48037 C ? A ? 12 CZ3 1
   ATOM 345 CH2 C TRP A 14 ? -12.20990 23.98615 -16.38112 0.564 32.74488 C ? A ? 12 CH2 1
   ATOM 346 H C TRP A 14 ? -15.74953 20.97979 -12.12506 0.563 41.79026 H ? A ? 12 H 1
   ATOM 347 HA C TRP A 14 ? -14.50773 18.71023 -12.60607 0.563 37.90258 H ? A ? 12 HA 1
   ATOM 348 HB2 C TRP A 14 ? -13.34855 21.19459 -11.90166 0.563 40.04767 H ? A ? 12 HB2 1
   ATOM 349 HB3 C TRP A 14 ? -12.55365 19.98956 -12.56607 0.563 40.04767 H ? A ? 12 HB3 1
   ATOM 350 HD1 C TRP A 14 ? -15.37185 19.92347 -14.58617 0.563 41.79580 H ? A ? 12 HD1 1
   ATOM 351 HE1 C TRP A 14 ? -15.19278 21.18159 -16.64945 0.563 43.10409 H ? A ? 12 HE1 1
   ATOM 352 HE3 C TRP A 14 ? -11.55847 22.77444 -13.42730 0.563 40.42696 H ? A ? 12 HE3 1
   ATOM 353 HZ2 C TRP A 14 ? -13.66468 23.27681 -17.58633 0.563 41.00687 H ? A ? 12 HZ2 1
   ATOM 354 HZ3 C TRP A 14 ? -10.91400 24.44608 -14.89364 0.563 40.24720 H ? A ? 12 HZ3 1
   ATOM 355 HH2 C TRP A 14 ? -11.90123 24.63297 -16.97378 0.563 39.36461 H ? A ? 12 HH2 1
   ATOM 356 N A TYR A 15 ? -12.55615 18.61847 -10.51814 0.136 32.21383 N ? A ? 13 N 1
   ATOM 357 CA A TYR A 15 ? -12.00210 18.08334 -9.27919 0.136 33.34444 C ? A ? 13 CA 1
   ATOM 358 C A TYR A 15 ? -11.68418 19.20736 -8.30316 0.136 31.78802 C ? A ? 13 C 1
   ATOM 359 O A TYR A 15 ? -10.96465 20.15388 -8.63292 0.136 31.59876 O ? A ? 13 O 1
   ATOM 360 CB A TYR A 15 ? -10.73526 17.27293 -9.57010 0.136 35.04832 C ? A ? 13 CB 1
   ATOM 361 CG A TYR A 15 ? -10.08802 16.63667 -8.34973 0.136 39.64424 C ? A ? 13 CG 1
   ATOM 362 CD1 A TYR A 15 ? -10.45874 15.37352 -7.92533 0.136 41.79081 C ? A ? 13 CD1 1
   ATOM 363 CD2 A TYR A 15 ? -9.10210 17.30011 -7.63237 0.136 38.22539 C ? A ? 13 CD2 1
   ATOM 364 CE1 A TYR A 15 ? -9.86887 14.78531 -6.81232 0.136 43.60347 C ? A ? 13 CE1 1
   ATOM 365 CE2 A TYR A 15 ? -8.50805 16.71893 -6.51963 0.136 39.93066 C ? A ? 13 CE2 1
   ATOM 366 CZ A TYR A 15 ? -8.89611 15.46061 -6.11485 0.136 42.16615 C ? A ? 13 CZ 1
   ATOM 367 OH A TYR A 15 ? -8.31268 14.87316 -5.00806 0.136 45.41971 O ? A ? 13 OH 1
   ATOM 368 H A TYR A 15 ? -12.06349 18.48154 -11.20962 0.136 38.72734 H ? A ? 13 H 1
   ATOM 369 HA A TYR A 15 ? -12.65664 17.49561 -8.87048 0.136 40.08408 H ? A ? 13 HA 1
   ATOM 370 HB2 A TYR A 15 ? -10.96206 16.55818 -10.18540 0.136 42.12874 H ? A ? 13 HB2 1
   ATOM 371 HB3 A TYR A 15 ? -10.07911 17.86241 -9.97370 0.136 42.12874 H ? A ? 13 HB3 1
   ATOM 372 HD1 A TYR A 15 ? -11.11473 14.90910 -8.39318 0.136 50.21973 H ? A ? 13 HD1 1
   ATOM 373 HD2 A TYR A 15 ? -8.83451 18.14907 -7.90172 0.136 45.94122 H ? A ? 13 HD2 1
   ATOM 374 HE1 A TYR A 15 ? -10.13220 13.93593 -6.54010 0.136 52.39492 H ? A ? 13 HE1 1
   ATOM 375 HE2 A TYR A 15 ? -7.85015 17.17792 -6.04911 0.136 47.98754 H ? A ? 13 HE2 1
   ATOM 376 HH A TYR A 15 ? -7.74016 15.39068 -4.67640 0.136 54.57440 H ? A ? 13 HH 1
   ATOM 377 N B TYR A 15 ? -12.61628 18.62565 -10.49107 0.300 32.00314 N ? A ? 13 N 1
   ATOM 378 CA B TYR A 15 ? -12.02598 18.07382 -9.27246 0.300 33.50597 C ? A ? 13 CA 1
   ATOM 379 C B TYR A 15 ? -11.67995 19.19371 -8.29566 0.300 31.62779 C ? A ? 13 C 1
   ATOM 380 O B TYR A 15 ? -10.94097 20.12730 -8.62320 0.300 31.43281 O ? A ? 13 O 1
   ATOM 381 CB B TYR A 15 ? -10.76096 17.24691 -9.60643 0.300 34.94178 C ? A ? 13 CB 1
   ATOM 382 CG B TYR A 15 ? -10.24335 16.34910 -8.47136 0.300 39.63433 C ? A ? 13 CG 1
   ATOM 383 CD1 B TYR A 15 ? -9.64934 16.89449 -7.33909 0.300 39.10467 C ? A ? 13 CD1 1
   ATOM 384 CD2 B TYR A 15 ? -10.34547 14.97683 -8.53854 0.300 45.21032 C ? A ? 13 CD2 1
   ATOM 385 CE1 B TYR A 15 ? -9.18738 16.09959 -6.29829 0.300 40.36943 C ? A ? 13 CE1 1
   ATOM 386 CE2 B TYR A 15 ? -9.89650 14.16848 -7.47530 0.300 47.67826 C ? A ? 13 CE2 1
   ATOM 387 CZ B TYR A 15 ? -9.29596 14.72998 -6.38152 0.300 43.94564 C ? A ? 13 CZ 1
   ATOM 388 OH B TYR A 15 ? -8.83592 13.93847 -5.34216 0.300 49.58724 O ? A ? 13 OH 1
   ATOM 389 H B TYR A 15 ? -12.16187 18.44793 -11.19926 0.300 38.47452 H ? A ? 13 H 1
   ATOM 390 HA B TYR A 15 ? -12.66805 17.48168 -8.85055 0.300 40.27791 H ? A ? 13 HA 1
   ATOM 391 HB2 B TYR A 15 ? -10.96208 16.67190 -10.36129 0.300 42.00088 H ? A ? 13 HB2 1
   ATOM 392 HB3 B TYR A 15 ? -10.04672 17.86097 -9.83818 0.300 42.00088 H ? A ? 13 HB3 1
   ATOM 393 HD1 B TYR A 15 ? -9.55872 17.81796 -7.27681 0.300 46.99635 H ? A ? 13 HD1 1
   ATOM 394 HD2 B TYR A 15 ? -10.71482 14.57962 -9.29399 0.300 54.32314 H ? A ? 13 HD2 1
   ATOM 395 HE1 B TYR A 15 ? -8.80541 16.49187 -5.54655 0.300 48.51406 H ? A ? 13 HE1 1
   ATOM 396 HE2 B TYR A 15 ? -10.00920 13.24629 -7.51728 0.300 57.28466 H ? A ? 13 HE2 1
   ATOM 397 HH B TYR A 15 ? -8.53282 14.42165 -4.72550 0.300 59.57543 H ? A ? 13 HH 1
   ATOM 398 N C TYR A 15 ? -12.76334 18.67316 -10.51871 0.564 32.04395 N ? A ? 13 N 1
   ATOM 399 CA C TYR A 15 ? -12.17520 18.15791 -9.29940 0.564 33.30356 C ? A ? 13 CA 1
   ATOM 400 C C TYR A 15 ? -11.81977 19.27123 -8.33339 0.564 31.53258 C ? A ? 13 C 1
   ATOM 401 O C TYR A 15 ? -11.17958 20.25854 -8.70324 0.564 31.36180 O ? A ? 13 O 1
   ATOM 402 CB C TYR A 15 ? -10.91709 17.37312 -9.65087 0.564 35.11803 C ? A ? 13 CB 1
   ATOM 403 CG C TYR A 15 ? -10.07631 16.93174 -8.45083 0.564 39.63567 C ? A ? 13 CG 1
   ATOM 404 CD1 C TYR A 15 ? -10.52064 15.95141 -7.58281 0.564 39.07040 C ? A ? 13 CD1 1
   ATOM 405 CD2 C TYR A 15 ? -8.84292 17.49035 -8.20263 0.564 37.39649 C ? A ? 13 CD2 1
   ATOM 406 CE1 C TYR A 15 ? -9.75268 15.54871 -6.48845 0.564 41.40823 C ? A ? 13 CE1 1
   ATOM 407 CE2 C TYR A 15 ? -8.06856 17.07300 -7.13152 0.564 40.91250 C ? A ? 13 CE2 1
   ATOM 408 CZ C TYR A 15 ? -8.54768 16.11410 -6.26663 0.564 40.55887 C ? A ? 13 CZ 1
   ATOM 409 OH C TYR A 15 ? -7.76592 15.72283 -5.18750 0.564 45.05966 O ? A ? 13 OH 1
   ATOM 410 H C TYR A 15 ? -12.18995 18.73758 -11.15643 0.563 38.52349 H ? A ? 13 H 1
   ATOM 411 HA C TYR A 15 ? -12.81996 17.58449 -8.85627 0.563 40.03503 H ? A ? 13 HA 1
   ATOM 412 HB2 C TYR A 15 ? -11.17855 16.57316 -10.13316 0.563 42.21239 H ? A ? 13 HB2 1
   ATOM 413 HB3 C TYR A 15 ? -10.35435 17.92961 -10.21171 0.563 42.21239 H ? A ? 13 HB3 1
   ATOM 414 HD1 C TYR A 15 ? -11.34750 15.55232 -7.73086 0.563 46.95523 H ? A ? 13 HD1 1
   ATOM 415 HD2 C TYR A 15 ? -8.52350 18.15975 -8.76368 0.563 44.94654 H ? A ? 13 HD2 1
   ATOM 416 HE1 C TYR A 15 ? -10.07138 14.89138 -5.91291 0.563 49.76063 H ? A ? 13 HE1 1
   ATOM 417 HE2 C TYR A 15 ? -7.22501 17.44063 -6.99673 0.563 49.16575 H ? A ? 13 HE2 1
   ATOM 418 HH C TYR A 15 ? -7.07603 16.20011 -5.14449 0.563 54.14235 H ? A ? 13 HH 1
   ATOM 419 N . HIS A 16 ? -12.22168 19.09919 -7.09745 1.000 33.57770 N ? A ? 14 N 1
   ATOM 420 CA . HIS A 16 ? -11.93450 20.06440 -6.02840 1.000 27.93585 C ? A ? 14 CA 1
   ATOM 421 C . HIS A 16 ? -10.59130 19.77219 -5.38020 1.000 31.08229 C ? A ? 14 C 1
   ATOM 422 O . HIS A 16 ? -10.46240 18.77396 -4.66827 1.000 32.40480 O ? A ? 14 O 1
   ATOM 423 HA . HIS A 16 ? -11.87903 20.95742 -6.40302 1.000 33.59378 H ? A ? 14 HA 1
   ATOM 424 CB A HIS A 16 ? -13.04440 19.96071 -5.00237 0.745 31.74717 C ? A ? 14 CB 1
   ATOM 425 CG A HIS A 16 ? -12.80749 20.72550 -3.75101 0.745 30.18231 C ? A ? 14 CG 1
   ATOM 426 ND1 A HIS A 16 ? -12.09356 21.90853 -3.70756 0.745 33.21729 N ? A ? 14 ND1 1
   ATOM 427 CD2 A HIS A 16 ? -13.24063 20.48887 -2.49416 0.745 26.08805 C ? A ? 14 CD2 1
   ATOM 428 CE1 A HIS A 16 ? -12.07768 22.35277 -2.45649 0.745 33.14799 C ? A ? 14 CE1 1
   ATOM 429 NE2 A HIS A 16 ? -12.79258 21.52318 -1.70732 0.745 29.36991 N ? A ? 14 NE2 1
   ATOM 430 H A HIS A 16 ? -12.76199 18.47212 -6.86410 0.136 40.36399 H ? A ? 14 H 1
   ATOM 431 HB2 A HIS A 16 ? -13.86323 20.29674 -5.39923 0.745 38.16736 H ? A ? 14 HB2 1
   ATOM 432 HB3 A HIS A 16 ? -13.15234 19.02810 -4.75845 0.745 38.16736 H ? A ? 14 HB3 1
   ATOM 433 HD1 A HIS A 16 ? -11.72095 22.29345 -4.38031 0.745 39.93150 H ? A ? 14 HD1 1
   ATOM 434 HD2 A HIS A 16 ? -13.74763 19.76162 -2.21318 0.745 31.37641 H ? A ? 14 HD2 1
   ATOM 435 HE1 A HIS A 16 ? -11.63964 23.11618 -2.15611 0.745 39.84834 H ? A ? 14 HE1 1
   ATOM 436 HE2 A HIS A 16 ? -12.94988 21.61717 -0.86707 0.745 35.31464 H ? A ? 14 HE2 1
   ATOM 437 CB B HIS A 16 ? -13.05311 20.02121 -4.98576 0.255 31.62994 C ? A ? 14 CB 1
   ATOM 438 CG B HIS A 16 ? -12.70561 20.67857 -3.68735 0.255 30.11298 C ? A ? 14 CG 1
   ATOM 439 ND1 B HIS A 16 ? -12.92152 22.01799 -3.44736 0.255 32.10320 N ? A ? 14 ND1 1
   ATOM 440 CD2 B HIS A 16 ? -12.10084 20.18931 -2.57843 0.255 30.54452 C ? A ? 14 CD2 1
   ATOM 441 CE1 B HIS A 16 ? -12.48323 22.32172 -2.23796 0.255 31.49674 C ? A ? 14 CE1 1
   ATOM 442 NE2 B HIS A 16 ? -11.96681 21.23311 -1.69573 0.255 29.78759 N ? A ? 14 NE2 1
   ATOM 443 H B HIS A 16 ? -12.76931 18.47842 -6.86433 0.300 40.36399 H ? A ? 14 H 1
   ATOM 444 HB2 B HIS A 16 ? -13.83110 20.47468 -5.34632 0.255 38.02668 H ? A ? 14 HB2 1
   ATOM 445 HB3 B HIS A 16 ? -13.26691 19.09384 -4.79823 0.255 38.02668 H ? A ? 14 HB3 1
   ATOM 446 HD1 B HIS A 16 ? -13.28452 22.56986 -3.99806 0.255 38.59459 H ? A ? 14 HD1 1
   ATOM 447 HD2 B HIS A 16 ? -11.82756 19.31113 -2.44055 0.255 36.72417 H ? A ? 14 HD2 1
   ATOM 448 HE1 B HIS A 16 ? -12.53032 23.15942 -1.83678 0.255 37.86684 H ? A ? 14 HE1 1
   ATOM 449 HE2 B HIS A 16 ? -11.60549 21.18578 -0.91676 0.255 35.81586 H ? A ? 14 HE2 1
   ATOM 450 H C HIS A 16 ? -12.67498 18.41838 -6.83170 0.563 40.36399 H ? A ? 14 H 1
   ATOM 451 N . VAL A 17 ? -9.62327 20.66656 -5.56544 1.000 27.54972 N ? A ? 15 N 1
   ATOM 452 CA . VAL A 17 ? -8.24231 20.39578 -5.15354 1.000 28.88953 C ? A ? 15 CA 1
   ATOM 453 C . VAL A 17 ? -8.11403 20.62587 -3.65935 1.000 36.87675 C ? A ? 15 C 1
   ATOM 454 O . VAL A 17 ? -7.55891 19.80467 -2.92921 1.000 33.61329 O ? A ? 15 O 1
   ATOM 455 H . VAL A 17 ? -9.73586 21.43873 -5.92694 1.000 33.13042 H ? A ? 15 H 1
   ATOM 456 HA . VAL A 17 ? -8.02396 19.47164 -5.35150 1.000 34.73819 H ? A ? 15 HA 1
   ATOM 457 CB A VAL A 17 ? -7.26197 21.29047 -5.94755 0.275 30.94773 C ? A ? 15 CB 1
   ATOM 458 CG1 A VAL A 17 ? -5.83226 21.11361 -5.44576 0.275 34.68579 C ? A ? 15 CG1 1
   ATOM 459 CG2 A VAL A 17 ? -7.35153 21.03188 -7.43178 0.275 33.83543 C ? A ? 15 CG2 1
   ATOM 460 HB A VAL A 17 ? -7.51673 22.21492 -5.80130 0.275 37.20802 H ? A ? 15 HB 1
   ATOM 461 HG11 A VAL A 17 ? -5.22285 21.52960 -6.07542 0.275 41.69370 H ? A ? 15 HG11 1
   ATOM 462 HG12 A VAL A 17 ? -5.74829 21.53536 -4.57629 0.275 41.69370 H ? A ? 15 HG12 1
   ATOM 463 HG13 A VAL A 17 ? -5.63773 20.16603 -5.37394 0.275 41.69370 H ? A ? 15 HG13 1
   ATOM 464 HG21 A VAL A 17 ? -6.66583 21.54770 -7.88415 0.275 40.67327 H ? A ? 15 HG21 1
   ATOM 465 HG22 A VAL A 17 ? -7.21606 20.08556 -7.59620 0.275 40.67327 H ? A ? 15 HG22 1
   ATOM 466 HG23 A VAL A 17 ? -8.22893 21.30004 -7.74668 0.275 40.67327 H ? A ? 15 HG23 1
   ATOM 467 CB B VAL A 17 ? -7.26283 21.28992 -5.94966 0.247 30.95978 C ? A ? 15 CB 1
   ATOM 468 CG1 B VAL A 17 ? -5.81955 21.02774 -5.54078 0.247 34.70849 C ? A ? 15 CG1 1
   ATOM 469 CG2 B VAL A 17 ? -7.44923 21.12020 -7.44028 0.247 33.77284 C ? A ? 15 CG2 1
   ATOM 470 HB B VAL A 17 ? -7.46242 22.21500 -5.73686 0.247 37.22249 H ? A ? 15 HB 1
   ATOM 471 HG11 B VAL A 17 ? -5.22910 21.51531 -6.13620 0.247 41.72094 H ? A ? 15 HG11 1
   ATOM 472 HG12 B VAL A 17 ? -5.69042 21.32841 -4.62764 0.247 41.72094 H ? A ? 15 HG12 1
   ATOM 473 HG13 B VAL A 17 ? -5.64123 20.07637 -5.60411 0.247 41.72094 H ? A ? 15 HG13 1
   ATOM 474 HG21 B VAL A 17 ? -6.71214 21.54998 -7.90167 0.247 40.59816 H ? A ? 15 HG21 1
   ATOM 475 HG22 B VAL A 17 ? -7.46434 20.17346 -7.65088 0.247 40.59816 H ? A ? 15 HG22 1
   ATOM 476 HG23 B VAL A 17 ? -8.28803 21.53080 -7.70242 0.247 40.59816 H ? A ? 15 HG23 1
   ATOM 477 CB C VAL A 17 ? -7.26286 21.29749 -5.94067 0.478 31.02647 C ? A ? 15 CB 1
   ATOM 478 CG1 C VAL A 17 ? -5.82992 21.11587 -5.45556 0.478 34.69750 C ? A ? 15 CG1 1
   ATOM 479 CG2 C VAL A 17 ? -7.37107 21.06084 -7.41854 0.478 33.60745 C ? A ? 15 CG2 1
   ATOM 480 HB C VAL A 17 ? -7.50951 22.22104 -5.77597 0.478 37.30251 H ? A ? 15 HB 1
   ATOM 481 HG11 C VAL A 17 ? -5.22859 21.56007 -6.07361 0.478 41.70775 H ? A ? 15 HG11 1
   ATOM 482 HG12 C VAL A 17 ? -5.74377 21.50647 -4.57187 0.478 41.70775 H ? A ? 15 HG12 1
   ATOM 483 HG13 C VAL A 17 ? -5.62642 20.16814 -5.41957 0.478 41.70775 H ? A ? 15 HG13 1
   ATOM 484 HG21 C VAL A 17 ? -6.67594 21.56409 -7.87068 0.478 40.39969 H ? A ? 15 HG21 1
   ATOM 485 HG22 C VAL A 17 ? -7.26182 20.11339 -7.59549 0.478 40.39969 H ? A ? 15 HG22 1
   ATOM 486 HG23 C VAL A 17 ? -8.24377 21.35563 -7.72251 0.478 40.39969 H ? A ? 15 HG23 1
   ATOM 487 N . LYS A 18 ? -8.56969 21.78488 -3.19237 1.000 29.48305 N ? A ? 16 N 1
   ATOM 488 CA . LYS A 18 ? -8.29092 22.24168 -1.83061 1.000 31.26953 C ? A ? 16 CA 1
   ATOM 489 C . LYS A 18 ? -9.13544 23.47869 -1.59266 1.000 34.26542 C ? A ? 16 C 1
   ATOM 490 O . LYS A 18 ? -9.70049 24.02625 -2.53828 1.000 32.68292 O ? A ? 16 O 1
   ATOM 491 H . LYS A 18 ? -9.04918 22.33311 -3.64967 1.000 35.45041 H ? A ? 16 H 1
   ATOM 492 HA . LYS A 18 ? -8.54300 21.54948 -1.19958 1.000 37.59419 H ? A ? 16 HA 1
   ATOM 493 CB A LYS A 18 ? -6.80739 22.55496 -1.61807 0.843 32.52616 C ? A ? 16 CB 1
   ATOM 494 CG A LYS A 18 ? -6.31975 23.84710 -2.24497 0.843 35.40162 C ? A ? 16 CG 1
   ATOM 495 CD A LYS A 18 ? -4.91121 24.17786 -1.85727 0.843 40.28754 C ? A ? 16 CD 1
   ATOM 496 CE A LYS A 18 ? -4.85434 24.72656 -0.36506 0.843 37.36850 C ? A ? 16 CE 1
   ATOM 497 NZ A LYS A 18 ? -3.54349 25.41502 -0.18209 0.843 41.27573 N ? A ? 16 NZ 1
   ATOM 498 HB2 A LYS A 18 ? -6.64154 22.61562 -0.66428 0.843 39.10215 H ? A ? 16 HB2 1
   ATOM 499 HB3 A LYS A 18 ? -6.28479 21.83274 -2.00041 0.843 39.10215 H ? A ? 16 HB3 1
   ATOM 500 HG2 A LYS A 18 ? -6.35383 23.76382 -3.21078 0.843 42.55270 H ? A ? 16 HG2 1
   ATOM 501 HG3 A LYS A 18 ? -6.89030 24.57579 -1.95448 0.843 42.55270 H ? A ? 16 HG3 1
   ATOM 502 HD2 A LYS A 18 ? -4.36312 23.37953 -1.91345 0.843 48.41580 H ? A ? 16 HD2 1
   ATOM 503 HD3 A LYS A 18 ? -4.56324 24.86162 -2.45081 0.843 48.41580 H ? A ? 16 HD3 1
   ATOM 504 HE2 A LYS A 18 ? -5.57299 25.36014 -0.21336 0.843 44.91295 H ? A ? 16 HE2 1
   ATOM 505 HE3 A LYS A 18 ? -4.92119 23.99199 0.26489 0.843 44.91295 H ? A ? 16 HE3 1
   ATOM 506 HZ1 A LYS A 18 ? -3.66641 26.20448 0.21001 0.843 49.60163 H ? A ? 16 HZ1 1
   ATOM 507 HZ2 A LYS A 18 ? -3.00800 24.91958 0.32771 0.843 49.60163 H ? A ? 16 HZ2 1
   ATOM 508 HZ3 A LYS A 18 ? -3.15369 25.54241 -0.97198 0.843 49.60163 H ? A ? 16 HZ3 1
   ATOM 509 CB B LYS A 18 ? -6.79814 22.54152 -1.63344 0.157 32.84455 C ? A ? 16 CB 1
   ATOM 510 CG B LYS A 18 ? -6.27147 23.68220 -2.46728 0.157 35.18538 C ? A ? 16 CG 1
   ATOM 511 CD B LYS A 18 ? -4.88934 24.11896 -1.99251 0.157 39.75585 C ? A ? 16 CD 1
   ATOM 512 CE B LYS A 18 ? -4.94356 24.70965 -0.57425 0.157 37.82469 C ? A ? 16 CE 1
   ATOM 513 NZ B LYS A 18 ? -3.63241 25.31195 -0.19492 0.157 41.49095 N ? A ? 16 NZ 1
   ATOM 514 HB2 B LYS A 18 ? -6.64918 22.76702 -0.70185 0.157 39.48421 H ? A ? 16 HB2 1
   ATOM 515 HB3 B LYS A 18 ? -6.29064 21.74890 -1.86817 0.157 39.48421 H ? A ? 16 HB3 1
   ATOM 516 HG2 B LYS A 18 ? -6.20244 23.40021 -3.39282 0.157 42.29320 H ? A ? 16 HG2 1
   ATOM 517 HG3 B LYS A 18 ? -6.87351 24.43934 -2.39516 0.157 42.29320 H ? A ? 16 HG3 1
   ATOM 518 HD2 B LYS A 18 ? -4.29591 23.35175 -1.98109 0.157 47.77777 H ? A ? 16 HD2 1
   ATOM 519 HD3 B LYS A 18 ? -4.54271 24.79759 -2.59270 0.157 47.77777 H ? A ? 16 HD3 1
   ATOM 520 HE2 B LYS A 18 ? -5.62150 25.40248 -0.53866 0.157 45.46038 H ? A ? 16 HE2 1
   ATOM 521 HE3 B LYS A 18 ? -5.15375 24.00689 0.06047 0.157 45.46038 H ? A ? 16 HE3 1
   ATOM 522 HZ1 B LYS A 18 ? -3.14935 24.72381 0.26644 0.157 49.85989 H ? A ? 16 HZ1 1
   ATOM 523 HZ2 B LYS A 18 ? -3.18185 25.54557 -0.92603 0.157 49.85989 H ? A ? 16 HZ2 1
   ATOM 524 HZ3 B LYS A 18 ? -3.76346 26.03513 0.30701 0.157 49.85989 H ? A ? 16 HZ3 1
   ATOM 525 N A SER A 19 ? -9.18805 23.92616 -0.32250 0.553 29.24330 N ? A ? 17 N 1
   ATOM 526 CA A SER A 19 ? -9.77183 25.20095 0.08577 0.553 29.79000 C ? A ? 17 CA 1
   ATOM 527 C A SER A 19 ? -8.82599 25.97068 1.02998 0.553 31.00642 C ? A ? 17 C 1
   ATOM 528 O A SER A 19 ? -7.82068 25.46186 1.54263 0.553 28.34502 O ? A ? 17 O 1
   ATOM 529 CB A SER A 19 ? -11.11998 24.99553 0.77367 0.553 29.63631 C ? A ? 17 CB 1
   ATOM 530 OG A SER A 19 ? -11.99272 24.17778 0.01662 0.553 30.10458 O ? A ? 17 OG 1
   ATOM 531 H A SER A 19 ? -8.87529 23.48192 0.34416 0.553 35.16271 H ? A ? 17 H 1
   ATOM 532 HA A SER A 19 ? -9.89168 25.74144 -0.71073 0.553 35.81875 H ? A ? 17 HA 1
   ATOM 533 HB2 A SER A 19 ? -10.96760 24.57282 1.63331 0.553 35.63432 H ? A ? 17 HB2 1
   ATOM 534 HB3 A SER A 19 ? -11.53847 25.86154 0.89935 0.553 35.63432 H ? A ? 17 HB3 1
   ATOM 535 HG A SER A 19 ? -12.73416 24.11148 0.40582 0.553 36.19625 H ? A ? 17 HG 1
   ATOM 536 N C SER A 19 ? -9.17653 23.92564 -0.33333 0.447 29.28899 N ? A ? 17 N 1
   ATOM 537 CA C SER A 19 ? -9.81501 25.17770 0.03627 0.447 29.80850 C ? A ? 17 CA 1
   ATOM 538 C C SER A 19 ? -9.21738 25.70212 1.34207 0.447 31.28097 C ? A ? 17 C 1
   ATOM 539 O C SER A 19 ? -8.53040 24.99306 2.09087 0.447 26.73833 O ? A ? 17 O 1
   ATOM 540 CB C SER A 19 ? -11.31277 24.99803 0.14688 0.447 28.92153 C ? A ? 17 CB 1
   ATOM 541 OG C SER A 19 ? -11.78256 24.48457 -1.05894 0.447 30.44431 O ? A ? 17 OG 1
   ATOM 542 H C SER A 19 ? -8.83235 23.50795 0.33500 0.447 35.21753 H ? A ? 17 H 1
   ATOM 543 HA C SER A 19 ? -9.62448 25.84159 -0.64479 0.447 35.84096 H ? A ? 17 HA 1
   ATOM 544 HB2 C SER A 19 ? -11.51428 24.37828 0.86535 0.447 34.77659 H ? A ? 17 HB2 1
   ATOM 545 HB3 C SER A 19 ? -11.73167 25.85540 0.32106 0.447 34.77659 H ? A ? 17 HB3 1
   ATOM 546 HG C SER A 19 ? -12.60723 24.33407 -1.00527 0.447 36.60393 H ? A ? 17 HG 1
   ATOM 547 N A MET A 20 ? -9.18013 27.22976 1.26176 0.553 30.32680 N ? A ? 18 N 1
   ATOM 548 CA A MET A 20 ? -8.47776 28.08626 2.20063 0.553 30.74685 C ? A ? 18 CA 1
   ATOM 549 C A MET A 20 ? -9.40709 29.25459 2.52566 0.553 30.84234 C ? A ? 18 C 1
   ATOM 550 O A MET A 20 ? -10.19951 29.67810 1.68597 0.553 28.64804 O ? A ? 18 O 1
   ATOM 551 CB A MET A 20 ? -7.14453 28.57868 1.62982 0.553 30.39786 C ? A ? 18 CB 1
   ATOM 552 CG A MET A 20 ? -6.47352 29.65280 2.51567 0.553 34.62741 C ? A ? 18 CG 1
   ATOM 553 SD A MET A 20 ? -4.87279 30.17309 1.99344 0.553 31.76778 S ? A ? 18 SD 1
   ATOM 554 CE A MET A 20 ? -3.99925 28.63350 1.82259 0.553 34.98342 C ? A ? 18 CE 1
   ATOM 555 H A MET A 20 ? -9.84241 27.61977 0.87592 0.553 36.46291 H ? A ? 18 H 1
   ATOM 556 HA A MET A 20 ? -8.27007 27.59927 3.01340 0.553 36.96697 H ? A ? 18 HA 1
   ATOM 557 HB2 A MET A 20 ? -6.53587 27.82697 1.55659 0.553 36.54818 H ? A ? 18 HB2 1
   ATOM 558 HB3 A MET A 20 ? -7.30011 28.96610 0.75426 0.553 36.54818 H ? A ? 18 HB3 1
   ATOM 559 HG2 A MET A 20 ? -7.04252 30.43829 2.52753 0.553 41.62365 H ? A ? 18 HG2 1
   ATOM 560 HG3 A MET A 20 ? -6.38228 29.29565 3.41289 0.553 41.62365 H ? A ? 18 HG3 1
   ATOM 561 HE1 A MET A 20 ? -3.06687 28.81912 1.62993 0.553 42.05086 H ? A ? 18 HE1 1
   ATOM 562 HE2 A MET A 20 ? -4.07287 28.13497 2.65141 0.553 42.05086 H ? A ? 18 HE2 1
   ATOM 563 HE3 A MET A 20 ? -4.39264 28.12622 1.09540 0.553 42.05086 H ? A ? 18 HE3 1
   ATOM 564 N C MET A 20 ? -9.54779 26.95837 1.62097 0.447 29.67406 N ? A ? 18 N 1
   ATOM 565 CA C MET A 20 ? -8.94973 27.69531 2.72482 0.447 31.54445 C ? A ? 18 CA 1
   ATOM 566 C C MET A 20 ? -9.85327 28.87595 3.02887 0.447 28.77046 C ? A ? 18 C 1
   ATOM 567 O C MET A 20 ? -10.66800 29.28210 2.21040 0.447 27.18027 O ? A ? 18 O 1
   ATOM 568 CB C MET A 20 ? -7.52953 28.16942 2.38009 0.447 29.94341 C ? A ? 18 CB 1
   ATOM 569 CG C MET A 20 ? -6.74602 28.85135 3.53627 0.447 32.43585 C ? A ? 18 CG 1
   ATOM 570 SD C MET A 20 ? -5.23520 29.65596 2.95235 0.447 31.80290 S ? A ? 18 SD 1
   ATOM 571 CE C MET A 20 ? -4.46970 28.31790 2.03203 0.447 34.39501 C ? A ? 18 CE 1
   ATOM 572 H C MET A 20 ? -10.12665 27.41377 1.17699 0.447 35.67963 H ? A ? 18 H 1
   ATOM 573 HA C MET A 20 ? -8.88525 27.12460 3.50651 0.447 37.92409 H ? A ? 18 HA 1
   ATOM 574 HB2 C MET A 20 ? -7.01217 27.39923 2.09716 0.447 36.00285 H ? A ? 18 HB2 1
   ATOM 575 HB3 C MET A 20 ? -7.59088 28.81201 1.65606 0.447 36.00285 H ? A ? 18 HB3 1
   ATOM 576 HG2 C MET A 20 ? -7.30856 29.52586 3.94796 0.447 38.99377 H ? A ? 18 HG2 1
   ATOM 577 HG3 C MET A 20 ? -6.49799 28.18091 4.19193 0.447 38.99377 H ? A ? 18 HG3 1
   ATOM 578 HE1 C MET A 20 ? -3.56924 28.57982 1.78412 0.447 41.34476 H ? A ? 18 HE1 1
   ATOM 579 HE2 C MET A 20 ? -4.44168 27.52569 2.59107 0.447 41.34476 H ? A ? 18 HE2 1
   ATOM 580 HE3 C MET A 20 ? -4.99425 28.14209 1.23525 0.447 41.34476 H ? A ? 18 HE3 1
   ATOM 581 N A VAL A 21 ? -9.28821 29.79790 3.73255 0.553 28.85123 N ? A ? 19 N 1
   ATOM 582 CA A VAL A 21 ? -10.04684 30.99330 4.10620 0.553 31.25851 C ? A ? 19 CA 1
   ATOM 583 C A VAL A 21 ? -9.10682 32.14225 4.45091 0.553 30.37129 C ? A ? 19 C 1
   ATOM 584 O A VAL A 21 ? -8.16106 31.96240 5.22417 0.553 32.00248 O ? A ? 19 O 1
   ATOM 585 CB A VAL A 21 ? -10.97354 30.74190 5.29878 0.553 32.90022 C ? A ? 19 CB 1
   ATOM 586 CG1 A VAL A 21 ? -11.94221 31.99601 5.43623 0.553 32.94962 C ? A ? 19 CG1 1
   ATOM 587 CG2 A VAL A 21 ? -11.73061 29.45946 5.16944 0.553 28.89745 C ? A ? 19 CG2 1
   ATOM 588 H A VAL A 21 ? -8.77567 29.49408 4.35270 0.553 34.69223 H ? A ? 19 H 1
   ATOM 589 HA A VAL A 21 ? -10.56559 31.24601 3.32649 0.553 37.58097 H ? A ? 19 HA 1
   ATOM 590 HB A VAL A 21 ? -10.45039 30.64281 6.10958 0.553 39.55101 H ? A ? 19 HB 1
   ATOM 591 HG11 A VAL A 21 ? -12.57750 31.82766 6.14964 0.553 39.61029 H ? A ? 19 HG11 1
   ATOM 592 HG12 A VAL A 21 ? -11.41331 32.78240 5.64305 0.553 39.61029 H ? A ? 19 HG12 1
   ATOM 593 HG13 A VAL A 21 ? -12.41277 32.12497 4.59788 0.553 39.61029 H ? A ? 19 HG13 1
   ATOM 594 HG21 A VAL A 21 ? -12.37820 29.40106 5.88925 0.553 34.74769 H ? A ? 19 HG21 1
   ATOM 595 HG22 A VAL A 21 ? -12.18591 29.44650 4.31303 0.553 34.74769 H ? A ? 19 HG22 1
   ATOM 596 HG23 A VAL A 21 ? -11.10756 28.71803 5.22407 0.553 34.74769 H ? A ? 19 HG23 1
   ATOM 597 N C VAL A 21 ? -9.74778 29.37551 4.23794 0.447 30.84330 N ? A ? 19 N 1
   ATOM 598 CA C VAL A 21 ? -10.44646 30.57879 4.66365 0.447 31.19927 C ? A ? 19 CA 1
   ATOM 599 C C VAL A 21 ? -9.38628 31.61577 5.00042 0.447 30.43746 C ? A ? 19 C 1
   ATOM 600 O C VAL A 21 ? -8.36204 31.28648 5.61377 0.447 32.69759 O ? A ? 19 O 1
   ATOM 601 CB C VAL A 21 ? -11.36891 30.32473 5.86929 0.447 31.21229 C ? A ? 19 CB 1
   ATOM 602 CG1 C VAL A 21 ? -12.26438 31.59742 6.07686 0.447 33.83799 C ? A ? 19 CG1 1
   ATOM 603 CG2 C VAL A 21 ? -12.18986 29.15534 5.64027 0.447 30.94670 C ? A ? 19 CG2 1
   ATOM 604 H C VAL A 21 ? -9.26162 29.02740 4.85605 0.447 37.08271 H ? A ? 19 H 1
   ATOM 605 HA C VAL A 21 ? -11.00064 30.90818 3.93887 0.447 37.50988 H ? A ? 19 HA 1
   ATOM 606 HB C VAL A 21 ? -10.84475 30.15922 6.66852 0.447 37.52550 H ? A ? 19 HB 1
   ATOM 607 HG11 C VAL A 21 ? -12.89784 31.42482 6.79089 0.447 40.67634 H ? A ? 19 HG11 1
   ATOM 608 HG12 C VAL A 21 ? -11.69679 32.34791 6.31245 0.447 40.67634 H ? A ? 19 HG12 1
   ATOM 609 HG13 C VAL A 21 ? -12.73890 31.78755 5.25249 0.447 40.67634 H ? A ? 19 HG13 1
   ATOM 610 HG21 C VAL A 21 ? -13.02046 29.25137 6.13199 0.447 37.20680 H ? A ? 19 HG21 1
   ATOM 611 HG22 C VAL A 21 ? -12.37428 29.07994 4.69096 0.447 37.20680 H ? A ? 19 HG22 1
   ATOM 612 HG23 C VAL A 21 ? -11.71234 28.36907 5.94793 0.447 37.20680 H ? A ? 19 HG23 1
   ATOM 613 N A ILE A 22 ? -9.31069 33.28723 3.81096 0.553 32.33111 N ? A ? 20 N 1
   ATOM 614 CA A ILE A 22 ? -8.51892 34.48378 4.07121 0.553 31.27822 C ? A ? 20 CA 1
   ATOM 615 C A ILE A 22 ? -9.43795 35.45601 4.80586 0.553 33.60511 C ? A ? 20 C 1
   ATOM 616 O A ILE A 22 ? -10.36200 36.00947 4.21271 0.553 33.00970 O ? A ? 20 O 1
   ATOM 617 CB A ILE A 22 ? -7.95281 35.06491 2.77543 0.553 36.98857 C ? A ? 20 CB 1
   ATOM 618 CG1 A ILE A 22 ? -7.08239 33.99757 2.09122 0.553 31.06409 C ? A ? 20 CG1 1
   ATOM 619 CG2 A ILE A 22 ? -7.15432 36.35955 3.03829 0.553 37.82321 C ? A ? 20 CG2 1
   ATOM 620 CD1 A ILE A 22 ? -6.58427 34.41411 0.68889 0.553 42.48300 C ? A ? 20 CD1 1
   ATOM 621 H A ILE A 22 ? -9.91469 33.39794 3.20886 0.553 38.86808 H ? A ? 20 H 1
   ATOM 622 HA A ILE A 22 ? -7.77353 34.28178 4.65814 0.553 37.60461 H ? A ? 20 HA 1
   ATOM 623 HB A ILE A 22 ? -8.68697 35.30486 2.18863 0.553 44.45703 H ? A ? 20 HB 1
   ATOM 624 HG12 A ILE A 22 ? -6.30404 33.82703 2.64439 0.553 37.34766 H ? A ? 20 HG12 1
   ATOM 625 HG13 A ILE A 22 ? -7.60344 33.18541 1.99225 0.553 37.34766 H ? A ? 20 HG13 1
   ATOM 626 HG21 A ILE A 22 ? -6.75137 36.65627 2.20734 0.553 45.45861 H ? A ? 20 HG21 1
   ATOM 627 HG22 A ILE A 22 ? -7.75807 37.04016 3.37469 0.553 45.45861 H ? A ? 20 HG22 1
   ATOM 628 HG23 A ILE A 22 ? -6.46345 36.17680 3.69419 0.553 45.45861 H ? A ? 20 HG23 1
   ATOM 629 HD11 A ILE A 22 ? -6.12450 33.66355 0.28125 0.553 51.05036 H ? A ? 20 HD11 1
   ATOM 630 HD12 A ILE A 22 ? -7.34647 34.66953 0.14602 0.553 51.05036 H ? A ? 20 HD12 1
   ATOM 631 HD13 A ILE A 22 ? -5.97648 35.16460 0.77969 0.553 51.05036 H ? A ? 20 HD13 1
   ATOM 632 N C ILE A 22 ? -9.59703 32.83281 4.52881 0.447 31.87354 N ? A ? 20 N 1
   ATOM 633 CA C ILE A 22 ? -8.71796 33.97170 4.78047 0.447 32.56010 C ? A ? 20 CA 1
   ATOM 634 C C ILE A 22 ? -9.58269 35.11444 5.30965 0.447 35.36397 C ? A ? 20 C 1
   ATOM 635 O C ILE A 22 ? -10.56844 35.50736 4.67110 0.447 32.17403 O ? A ? 20 O 1
   ATOM 636 CB C ILE A 22 ? -7.94329 34.43046 3.53101 0.447 32.94896 C ? A ? 20 CB 1
   ATOM 637 CG1 C ILE A 22 ? -6.71832 33.54413 3.33692 0.447 35.47393 C ? A ? 20 CG1 1
   ATOM 638 CG2 C ILE A 22 ? -7.49556 35.90289 3.70087 0.447 39.07038 C ? A ? 20 CG2 1
   ATOM 639 CD1 C ILE A 22 ? -5.83061 33.96348 2.21771 0.447 36.78542 C ? A ? 20 CD1 1
   ATOM 640 H C ILE A 22 ? -10.27253 33.03736 4.03743 0.447 38.31899 H ? A ? 20 H 1
   ATOM 641 HA C ILE A 22 ? -8.06428 33.71699 5.45035 0.447 39.14287 H ? A ? 20 HA 1
   ATOM 642 HB C ILE A 22 ? -8.52205 34.35849 2.75592 0.447 39.60950 H ? A ? 20 HB 1
   ATOM 643 HG12 C ILE A 22 ? -6.19186 33.56040 4.15146 0.447 42.63947 H ? A ? 20 HG12 1
   ATOM 644 HG13 C ILE A 22 ? -7.01634 32.63965 3.15254 0.447 42.63947 H ? A ? 20 HG13 1
   ATOM 645 HG21 C ILE A 22 ? -6.90179 36.13862 2.97096 0.447 46.95520 H ? A ? 20 HG21 1
   ATOM 646 HG22 C ILE A 22 ? -8.27899 36.47470 3.68782 0.447 46.95520 H ? A ? 20 HG22 1
   ATOM 647 HG23 C ILE A 22 ? -7.03194 35.99630 4.54777 0.447 46.95520 H ? A ? 20 HG23 1
   ATOM 648 HD11 C ILE A 22 ? -5.29560 33.20441 1.93757 0.447 44.21326 H ? A ? 20 HD11 1
   ATOM 649 HD12 C ILE A 22 ? -6.37819 34.27277 1.47920 0.447 44.21326 H ? A ? 20 HD12 1
   ATOM 650 HD13 C ILE A 22 ? -5.25316 34.68010 2.52414 0.447 44.21326 H ? A ? 20 HD13 1
   ATOM 651 N A GLN A 23 ? -9.22984 35.62597 6.10921 0.553 37.34651 N ? A ? 21 N 1
   ATOM 652 CA A GLN A 23 ? -10.06352 36.41692 7.01958 0.553 39.07860 C ? A ? 21 CA 1
   ATOM 653 C A GLN A 23 ? -9.43172 37.76657 7.33290 0.553 38.24545 C ? A ? 21 C 1
   ATOM 654 O A GLN A 23 ? -8.25382 37.99516 7.07478 0.553 38.96447 O ? A ? 21 O 1
   ATOM 655 CB A GLN A 23 ? -10.28216 35.66440 8.34299 0.553 38.08694 C ? A ? 21 CB 1
   ATOM 656 CG A GLN A 23 ? -11.29754 34.52003 8.28686 0.553 40.23935 C ? A ? 21 CG 1
   ATOM 657 CD A GLN A 23 ? -11.39923 33.77940 9.62769 0.553 40.94717 C ? A ? 21 CD 1
   ATOM 658 OE1 A GLN A 23 ? -10.49300 33.05989 10.02634 0.553 50.90738 O ? A ? 21 OE1 1
   ATOM 659 NE2 A GLN A 23 ? -12.48894 33.97032 10.31923 0.553 37.60020 N ? A ? 21 NE2 1
   ATOM 660 H A GLN A 23 ? -8.56472 35.26798 6.52037 0.553 44.88656 H ? A ? 21 H 1
   ATOM 661 HA A GLN A 23 ? -10.91739 36.56165 6.58271 0.553 46.96508 H ? A ? 21 HA 1
   ATOM 662 HB2 A GLN A 23 ? -9.43423 35.28527 8.62256 0.553 45.77508 H ? A ? 21 HB2 1
   ATOM 663 HB3 A GLN A 23 ? -10.59703 36.29816 9.00640 0.553 45.77508 H ? A ? 21 HB3 1
   ATOM 664 HG2 A GLN A 23 ? -12.17235 34.87939 8.07132 0.553 48.35798 H ? A ? 21 HG2 1
   ATOM 665 HG3 A GLN A 23 ? -11.02404 33.88324 7.60818 0.553 48.35798 H ? A ? 21 HG3 1
   ATOM 666 HE21 A GLN A 23 ? -13.10437 34.48964 10.01731 0.553 45.19099 H ? A ? 21 HE21 1
   ATOM 667 HE22 A GLN A 23 ? -12.59182 33.57684 11.07698 0.553 45.19099 H ? A ? 21 HE22 1
   ATOM 668 N C GLN A 23 ? -9.23524 35.61177 6.48802 0.447 37.75272 N ? A ? 21 N 1
   ATOM 669 CA C GLN A 23 ? -10.01475 36.57717 7.24819 0.447 38.79550 C ? A ? 21 CA 1
   ATOM 670 C C GLN A 23 ? -9.35702 37.94568 7.26186 0.447 38.33919 C ? A ? 21 C 1
   ATOM 671 O C GLN A 23 ? -8.15425 38.07237 7.02806 0.447 39.08462 O ? A ? 21 O 1
   ATOM 672 CB C GLN A 23 ? -10.18328 36.08687 8.69133 0.447 38.23209 C ? A ? 21 CB 1
   ATOM 673 CG C GLN A 23 ? -10.61455 34.66474 8.78795 0.447 40.44867 C ? A ? 21 CG 1
   ATOM 674 CD C GLN A 23 ? -10.19289 34.01986 10.08953 0.447 47.05642 C ? A ? 21 CD 1
   ATOM 675 OE1 C GLN A 23 ? -8.99760 33.89929 10.37493 0.447 47.51727 O ? A ? 21 OE1 1
   ATOM 676 NE2 C GLN A 23 ? -11.16932 33.59557 10.88469 0.447 42.82190 N ? A ? 21 NE2 1
   ATOM 677 H C GLN A 23 ? -8.50839 35.39169 6.89157 0.447 45.37402 H ? A ? 21 H 1
   ATOM 678 HA C GLN A 23 ? -10.88869 36.67495 6.83884 0.447 46.62536 H ? A ? 21 HA 1
   ATOM 679 HB2 C GLN A 23 ? -9.33387 36.17198 9.15194 0.447 45.94926 H ? A ? 21 HB2 1
   ATOM 680 HB3 C GLN A 23 ? -10.85490 36.63179 9.13052 0.447 45.94926 H ? A ? 21 HB3 1
   ATOM 681 HG2 C GLN A 23 ? -11.58188 34.62201 8.73020 0.447 48.60915 H ? A ? 21 HG2 1
   ATOM 682 HG3 C GLN A 23 ? -10.21623 34.16234 8.06004 0.447 48.60915 H ? A ? 21 HG3 1
   ATOM 683 HE21 C GLN A 23 ? -11.99019 33.69451 10.64807 0.447 51.45703 H ? A ? 21 HE21 1
   ATOM 684 HE22 C GLN A 23 ? -10.98040 33.22202 11.63593 0.447 51.45703 H ? A ? 21 HE22 1
   ATOM 685 N A PRO A 24 ? -10.17714 38.67691 7.95631 0.553 39.90176 N ? A ? 22 N 1
   ATOM 686 CA A PRO A 24 ? -9.60519 39.99528 8.29122 0.553 38.33214 C ? A ? 22 CA 1
   ATOM 687 C A PRO A 24 ? -8.37008 39.86813 9.17227 0.553 37.22189 C ? A ? 22 C 1
   ATOM 688 O A PRO A 24 ? -8.31585 39.03216 10.07459 0.553 36.73491 O ? A ? 22 O 1
   ATOM 689 CB A PRO A 24 ? -10.74929 40.71027 9.02311 0.553 39.93046 C ? A ? 22 CB 1
   ATOM 690 CG A PRO A 24 ? -12.00490 40.04510 8.56405 0.553 39.39952 C ? A ? 22 CG 1
   ATOM 691 CD A PRO A 24 ? -11.60630 38.56458 8.28393 0.553 39.75881 C ? A ? 22 CD 1
   ATOM 692 HA A PRO A 24 ? -9.37817 40.47998 7.48225 0.553 46.06932 H ? A ? 22 HA 1
   ATOM 693 HB2 A PRO A 24 ? -10.63730 40.61002 9.98140 0.553 47.98731 H ? A ? 22 HB2 1
   ATOM 694 HB3 A PRO A 24 ? -10.75161 41.65083 8.78596 0.553 47.98731 H ? A ? 22 HB3 1
   ATOM 695 HG2 A PRO A 24 ? -12.67831 40.09597 9.26034 0.553 47.35018 H ? A ? 22 HG2 1
   ATOM 696 HG3 A PRO A 24 ? -12.32914 40.47443 7.75693 0.553 47.35018 H ? A ? 22 HG3 1
   ATOM 697 HD2 A PRO A 24 ? -11.74110 38.01280 9.07023 0.553 47.78132 H ? A ? 22 HD2 1
   ATOM 698 HD3 A PRO A 24 ? -12.10789 38.20436 7.53589 0.553 47.78132 H ? A ? 22 HD3 1
   ATOM 699 N C PRO A 24 ? -10.11152 38.99090 7.57275 0.447 39.88992 N ? A ? 22 N 1
   ATOM 700 CA C PRO A 24 ? -9.52826 40.33659 7.62978 0.447 38.80655 C ? A ? 22 CA 1
   ATOM 701 C C PRO A 24 ? -8.28443 40.37832 8.50860 0.447 39.24286 C ? A ? 22 C 1
   ATOM 702 O C PRO A 24 ? -8.19384 39.69210 9.52255 0.447 37.25249 O ? A ? 22 O 1
   ATOM 703 CB C PRO A 24 ? -10.66453 41.18340 8.21402 0.447 39.83422 C ? A ? 22 CB 1
   ATOM 704 CG C PRO A 24 ? -11.93129 40.43976 7.83938 0.447 40.80280 C ? A ? 22 CG 1
   ATOM 705 CD C PRO A 24 ? -11.55343 38.96725 7.88354 0.447 41.68181 C ? A ? 22 CD 1
   ATOM 706 HA C PRO A 24 ? -9.30310 40.64947 6.73967 0.447 46.63861 H ? A ? 22 HA 1
   ATOM 707 HB2 C PRO A 24 ? -10.56950 41.24587 9.17733 0.447 47.87181 H ? A ? 22 HB2 1
   ATOM 708 HB3 C PRO A 24 ? -10.65239 42.07024 7.82125 0.447 47.87181 H ? A ? 22 HB3 1
   ATOM 709 HG2 C PRO A 24 ? -12.63194 40.63693 8.48057 0.447 49.03411 H ? A ? 22 HG2 1
   ATOM 710 HG3 C PRO A 24 ? -12.21469 40.69806 6.94839 0.447 49.03411 H ? A ? 22 HG3 1
   ATOM 711 HD2 C PRO A 24 ? -11.71259 38.59425 8.76470 0.447 50.08893 H ? A ? 22 HD2 1
   ATOM 712 HD3 C PRO A 24 ? -12.04422 38.46271 7.21611 0.447 50.08893 H ? A ? 22 HD3 1
   ATOM 713 N A GLY A 25 ? -7.35962 40.68660 8.87899 0.553 38.11495 N ? A ? 23 N 1
   ATOM 714 CA A GLY A 25 ? -6.07578 40.60285 9.53727 0.553 43.03200 C ? A ? 23 CA 1
   ATOM 715 C A GLY A 25 ? -5.00835 39.85309 8.76096 0.553 50.78281 C ? A ? 23 C 1
   ATOM 716 O A GLY A 25 ? -3.87823 39.74445 9.24796 0.553 50.47343 O ? A ? 23 O 1
   ATOM 717 H A GLY A 25 ? -7.40281 41.30967 8.28779 0.553 45.80869 H ? A ? 23 H 1
   ATOM 718 HA2 A GLY A 25 ? -5.74908 41.50221 9.69637 0.553 51.70915 H ? A ? 23 HA2 1
   ATOM 719 HA3 A GLY A 25 ? -6.19229 40.15387 10.38918 0.553 51.70915 H ? A ? 23 HA3 1
   ATOM 720 N C GLY A 25 ? -7.33522 41.22379 8.12034 0.447 41.29704 N ? A ? 23 N 1
   ATOM 721 CA C GLY A 25 ? -6.05210 41.33334 8.74140 0.447 44.09154 C ? A ? 23 CA 1
   ATOM 722 C C GLY A 25 ? -4.98191 40.49220 8.07310 0.447 49.70406 C ? A ? 23 C 1
   ATOM 723 O C GLY A 25 ? -3.81953 40.90172 8.03307 0.447 49.91832 O ? A ? 23 O 1
   ATOM 724 H C GLY A 25 ? -7.43133 41.76790 7.46132 0.447 49.62719 H ? A ? 23 H 1
   ATOM 725 HA2 C GLY A 25 ? -5.76663 42.26003 8.71568 0.447 52.98060 H ? A ? 23 HA2 1
   ATOM 726 HA3 C GLY A 25 ? -6.12357 41.05047 9.66648 0.447 52.98060 H ? A ? 23 HA3 1
   ATOM 727 N . HIS A 26 ? -5.33592 39.31307 7.58735 1.000 54.69063 N ? A ? 24 N 1
   ATOM 728 CA . HIS A 26 ? -4.40130 38.55209 6.79142 1.000 56.10501 C ? A ? 24 CA 1
   ATOM 729 C . HIS A 26 ? -3.89736 39.46365 5.69487 1.000 55.20817 C ? A ? 24 C 1
   ATOM 730 O . HIS A 26 ? -4.67052 40.27937 5.17223 1.000 51.11967 O ? A ? 24 O 1
   ATOM 731 HA . HIS A 26 ? -3.67193 38.22619 7.34160 1.000 67.39676 H ? A ? 24 HA 1
   ATOM 732 CB A HIS A 26 ? -5.03929 37.30406 6.16630 0.902 51.76585 C ? A ? 24 CB 1
   ATOM 733 CG A HIS A 26 ? -4.04730 36.42530 5.46729 0.902 50.70492 C ? A ? 24 CG 1
   ATOM 734 ND1 A HIS A 26 ? -3.58061 36.69708 4.19606 0.902 49.80861 N ? A ? 24 ND1 1
   ATOM 735 CD2 A HIS A 26 ? -3.38363 35.32242 5.88274 0.902 52.00543 C ? A ? 24 CD2 1
   ATOM 736 CE1 A HIS A 26 ? -2.68609 35.78904 3.85171 0.902 52.12230 C ? A ? 24 CE1 1
   ATOM 737 NE2 A HIS A 26 ? -2.55530 34.93542 4.85187 0.902 52.66125 N ? A ? 24 NE2 1
   ATOM 738 H A HIS A 26 ? -6.11435 39.37900 7.22777 0.553 65.69951 H ? A ? 24 H 1
   ATOM 739 HB2 A HIS A 26 ? -5.46018 36.78152 6.86680 0.902 62.18978 H ? A ? 24 HB2 1
   ATOM 740 HB3 A HIS A 26 ? -5.70284 37.58228 5.51577 0.902 62.18978 H ? A ? 24 HB3 1
   ATOM 741 HD2 A HIS A 26 ? -3.47011 34.90400 6.70878 0.902 62.47726 H ? A ? 24 HD2 1
   ATOM 742 HE1 A HIS A 26 ? -2.22678 35.75590 3.04372 0.902 62.61751 H ? A ? 24 HE1 1
   ATOM 743 HE2 A HIS A 26 ? -2.03695 34.24922 4.85834 0.902 63.26425 H ? A ? 24 HE2 1
   ATOM 744 CB B HIS A 26 ? -5.06283 37.31054 6.21490 0.098 51.53078 C ? A ? 24 CB 1
   ATOM 745 CG B HIS A 26 ? -4.10386 36.37895 5.55311 0.098 50.72569 C ? A ? 24 CG 1
   ATOM 746 ND1 B HIS A 26 ? -3.67538 36.56036 4.25752 0.098 50.53459 N ? A ? 24 ND1 1
   ATOM 747 CD2 B HIS A 26 ? -3.46770 35.27544 6.01048 0.098 51.88034 C ? A ? 24 CD2 1
   ATOM 748 CE1 B HIS A 26 ? -2.82717 35.60083 3.93760 0.098 52.52968 C ? A ? 24 CE1 1
   ATOM 749 NE2 B HIS A 26 ? -2.68575 34.80525 4.98263 0.098 52.78038 N ? A ? 24 NE2 1
   ATOM 750 HB2 B HIS A 26 ? -5.49968 36.82658 6.93313 0.098 61.90769 H ? A ? 24 HB2 1
   ATOM 751 HB3 B HIS A 26 ? -5.71707 37.58339 5.55277 0.098 61.90769 H ? A ? 24 HB3 1
   ATOM 752 HD2 B HIS A 26 ? -3.54507 34.90513 6.86006 0.098 62.32716 H ? A ? 24 HD2 1
   ATOM 753 HE1 B HIS A 26 ? -2.40173 35.50181 3.11656 0.098 63.10637 H ? A ? 24 HE1 1
   ATOM 754 HE2 B HIS A 26 ? -2.18552 34.10644 5.01463 0.098 63.40721 H ? A ? 24 HE2 1
   ATOM 755 H C HIS A 26 ? -6.10206 38.94063 7.70533 0.447 65.69951 H ? A ? 24 H 1
   ATOM 756 N A PRO A 27 ? -2.61221 39.40460 5.36218 0.455 58.70390 N ? A ? 25 N 1
   ATOM 757 CA A PRO A 27 ? -2.07243 40.33210 4.35205 0.455 58.25559 C ? A ? 25 CA 1
   ATOM 758 C A PRO A 27 ? -2.81646 40.30405 3.03081 0.455 58.51301 C ? A ? 25 C 1
   ATOM 759 O A PRO A 27 ? -2.77911 41.29593 2.29861 0.455 63.18620 O ? A ? 25 O 1
   ATOM 760 CB A PRO A 27 ? -0.62320 39.86181 4.18270 0.455 61.45213 C ? A ? 25 CB 1
   ATOM 761 CG A PRO A 27 ? -0.26106 39.33069 5.54651 0.455 63.80074 C ? A ? 25 CG 1
   ATOM 762 CD A PRO A 27 ? -1.54986 38.67013 6.07616 0.455 58.56431 C ? A ? 25 CD 1
   ATOM 763 HA A PRO A 27 ? -2.09269 41.23645 4.70225 0.455 69.97746 H ? A ? 25 HA 1
   ATOM 764 HB2 A PRO A 27 ? -0.57258 39.16589 3.50888 0.455 73.81330 H ? A ? 25 HB2 1
   ATOM 765 HB3 A PRO A 27 ? -0.05524 40.60741 3.93290 0.455 73.81330 H ? A ? 25 HB3 1
   ATOM 766 HG2 A PRO A 27 ? 0.45435 38.68033 5.46824 0.455 76.63164 H ? A ? 25 HG2 1
   ATOM 767 HG3 A PRO A 27 ? 0.01567 40.06063 6.12227 0.455 76.63164 H ? A ? 25 HG3 1
   ATOM 768 HD2 A PRO A 27 ? -1.57198 37.72596 5.85490 0.455 70.34792 H ? A ? 25 HD2 1
   ATOM 769 HD3 A PRO A 27 ? -1.63115 38.78805 7.03552 0.455 70.34792 H ? A ? 25 HD3 1
   ATOM 770 N B PRO A 27 ? -2.60443 39.38419 5.37424 0.545 58.74178 N ? A ? 25 N 1
   ATOM 771 CA B PRO A 27 ? -2.05192 40.29988 4.36007 0.545 58.24720 C ? A ? 25 CA 1
   ATOM 772 C B PRO A 27 ? -2.80867 40.29291 3.04799 0.545 58.49989 C ? A ? 25 C 1
   ATOM 773 O B PRO A 27 ? -2.77713 41.29552 2.33857 0.545 63.21508 O ? A ? 25 O 1
   ATOM 774 CB B PRO A 27 ? -0.60323 39.81793 4.17534 0.545 61.44670 C ? A ? 25 CB 1
   ATOM 775 CG B PRO A 27 ? -0.52668 38.46205 4.87539 0.545 60.18686 C ? A ? 25 CG 1
   ATOM 776 CD B PRO A 27 ? -1.58293 38.50604 5.97078 0.545 58.39690 C ? A ? 25 CD 1
   ATOM 777 HA B PRO A 27 ? -2.04125 41.20008 4.72122 0.545 69.96739 H ? A ? 25 HA 1
   ATOM 778 HB2 B PRO A 27 ? -0.40579 39.72925 3.22980 0.545 73.80679 H ? A ? 25 HB2 1
   ATOM 779 HB3 B PRO A 27 ? 0.00717 40.45160 4.58371 0.545 73.80679 H ? A ? 25 HB3 1
   ATOM 780 HG2 B PRO A 27 ? -0.71799 37.75387 4.24074 0.545 72.29498 H ? A ? 25 HG2 1
   ATOM 781 HG3 B PRO A 27 ? 0.35754 38.33795 5.25439 0.545 72.29498 H ? A ? 25 HG3 1
   ATOM 782 HD2 B PRO A 27 ? -1.94098 37.62211 6.14791 0.545 70.14703 H ? A ? 25 HD2 1
   ATOM 783 HD3 B PRO A 27 ? -1.22531 38.88884 6.78715 0.545 70.14703 H ? A ? 25 HD3 1
   ATOM 784 N . LEU A 28 ? -3.47926 39.19505 2.70720 1.000 61.75530 N ? A ? 26 N 1
   ATOM 785 CA . LEU A 28 ? -4.16245 39.04824 1.42839 1.000 57.26821 C ? A ? 26 CA 1
   ATOM 786 C . LEU A 28 ? -5.67455 39.30841 1.52999 1.000 57.37666 C ? A ? 26 C 1
   ATOM 787 O . LEU A 28 ? -6.42078 39.03428 0.56356 1.000 48.74026 O ? A ? 26 O 1
   ATOM 788 HA . LEU A 28 ? -3.80376 39.69374 0.79945 1.000 68.79261 H ? A ? 26 HA 1
   ATOM 789 CB A LEU A 28 ? -3.90592 37.65468 0.85796 0.081 59.04535 C ? A ? 26 CB 1
   ATOM 790 CG A LEU A 28 ? -2.45503 37.28637 0.55885 0.081 67.27017 C ? A ? 26 CG 1
   ATOM 791 CD1 A LEU A 28 ? -2.37243 35.91702 -0.11795 0.081 62.08143 C ? A ? 26 CD1 1
   ATOM 792 CD2 A LEU A 28 ? -1.78217 38.34490 -0.30578 0.081 62.16269 C ? A ? 26 CD2 1
   ATOM 793 H A LEU A 28 ? -3.54684 38.50743 3.21928 0.455 74.17711 H ? A ? 26 H 1
   ATOM 794 HB2 A LEU A 28 ? -4.23708 37.00461 1.49721 0.081 70.92517 H ? A ? 26 HB2 1
   ATOM 795 HB3 A LEU A 28 ? -4.39511 37.57864 0.02381 0.081 70.92517 H ? A ? 26 HB3 1
   ATOM 796 HG A LEU A 28 ? -1.97395 37.24143 1.39995 0.081 80.79496 H ? A ? 26 HG 1
   ATOM 797 HD11 A LEU A 28 ? -1.44184 35.70727 -0.29377 0.081 74.56847 H ? A ? 26 HD11 1
   ATOM 798 HD12 A LEU A 28 ? -2.75620 35.24950 0.47201 0.081 74.56847 H ? A ? 26 HD12 1
   ATOM 799 HD13 A LEU A 28 ? -2.86808 35.94619 -0.95124 0.081 74.56847 H ? A ? 26 HD13 1
   ATOM 800 HD21 A LEU A 28 ? -0.92944 38.00307 -0.61709 0.081 74.66598 H ? A ? 26 HD21 1
   ATOM 801 HD22 A LEU A 28 ? -2.35465 38.54489 -1.06286 0.081 74.66598 H ? A ? 26 HD22 1
   ATOM 802 HD23 A LEU A 28 ? -1.64397 39.14502 0.22488 0.081 74.66598 H ? A ? 26 HD23 1
   ATOM 803 CB C LEU A 28 ? -3.89944 37.63820 0.86251 0.919 59.08451 C ? A ? 26 CB 1
   ATOM 804 CG C LEU A 28 ? -2.46222 37.26510 0.47754 0.919 67.60604 C ? A ? 26 CG 1
   ATOM 805 CD1 C LEU A 28 ? -2.34651 36.03490 -0.45808 0.919 62.13937 C ? A ? 26 CD1 1
   ATOM 806 CD2 C LEU A 28 ? -1.73105 38.45748 -0.18919 0.919 61.91682 C ? A ? 26 CD2 1
   ATOM 807 HB2 C LEU A 28 ? -4.18261 36.99600 1.53205 0.919 70.97216 H ? A ? 26 HB2 1
   ATOM 808 HB3 C LEU A 28 ? -4.43575 37.53944 0.06031 0.919 70.97216 H ? A ? 26 HB3 1
   ATOM 809 HG C LEU A 28 ? -2.03332 37.02755 1.31451 0.919 81.19800 H ? A ? 26 HG 1
   ATOM 810 HD11 C LEU A 28 ? -1.41003 35.87243 -0.65177 0.919 74.63799 H ? A ? 26 HD11 1
   ATOM 811 HD12 C LEU A 28 ? -2.73117 35.26308 -0.01396 0.919 74.63799 H ? A ? 26 HD12 1
   ATOM 812 HD13 C LEU A 28 ? -2.82759 36.21719 -1.28041 0.919 74.63799 H ? A ? 26 HD13 1
   ATOM 813 HD21 C LEU A 28 ? -0.89225 38.14468 -0.56264 0.919 74.37093 H ? A ? 26 HD21 1
   ATOM 814 HD22 C LEU A 28 ? -2.29236 38.81845 -0.89312 0.919 74.37093 H ? A ? 26 HD22 1
   ATOM 815 HD23 C LEU A 28 ? -1.56147 39.13836 0.48055 0.919 74.37093 H ? A ? 26 HD23 1
   ATOM 816 H B LEU A 28 ? -3.55371 38.50459 3.21448 0.545 74.17711 H ? A ? 26 H 1
   ATOM 817 N . GLU A 29 ? -6.15241 39.80761 2.67847 1.000 53.93691 N ? A ? 27 N 1
   ATOM 818 CA . GLU A 29 ? -7.57906 40.10442 2.81920 1.000 58.48896 C ? A ? 27 CA 1
   ATOM 819 C . GLU A 29 ? -8.09774 40.95229 1.64992 1.000 52.80768 C ? A ? 27 C 1
   ATOM 820 O . GLU A 29 ? -9.17050 40.69434 1.10721 1.000 61.01751 O ? A ? 27 O 1
   ATOM 821 CB . GLU A 29 ? -7.85337 40.77014 4.17273 1.000 52.06709 C ? A ? 27 CB 1
   ATOM 822 CG . GLU A 29 ? -9.22943 41.44454 4.21627 1.000 56.14208 C ? A ? 27 CG 1
   ATOM 823 CD . GLU A 29 ? -10.39424 40.48169 4.11670 1.000 52.33336 C ? A ? 27 CD 1
   ATOM 824 OE1 . GLU A 29 ? -10.21136 39.28969 4.43446 1.000 57.74892 O ? A ? 27 OE1 1
   ATOM 825 OE2 . GLU A 29 ? -11.51066 40.88023 3.69267 1.000 59.66065 O ? A ? 27 OE2 1
   ATOM 826 H . GLU A 29 ? -5.67924 39.97924 3.37579 1.000 64.79504 H ? A ? 27 H 1
   ATOM 827 HA . GLU A 29 ? -8.07326 39.26985 2.80600 1.000 70.25750 H ? A ? 27 HA 1
   ATOM 828 HB2 . GLU A 29 ? -7.82372 40.09671 4.87024 1.000 62.55126 H ? A ? 27 HB2 1
   ATOM 829 HB3 . GLU A 29 ? -7.17862 41.44746 4.33662 1.000 62.55126 H ? A ? 27 HB3 1
   ATOM 830 HG2 . GLU A 29 ? -9.31452 41.92326 5.05561 1.000 67.44124 H ? A ? 27 HG2 1
   ATOM 831 HG3 . GLU A 29 ? -9.29560 42.06405 3.47281 1.000 67.44124 H ? A ? 27 HG3 1
   ATOM 832 N . ASN A 30 ? -7.36868 41.97219 1.25395 1.000 56.63918 N ? A ? 28 N 1
   ATOM 833 CA . ASN A 30 ? -7.61119 42.62673 -0.03801 1.000 63.51061 C ? A ? 28 CA 1
   ATOM 834 C . ASN A 30 ? -6.55200 42.08134 -0.98558 1.000 62.96791 C ? A ? 28 C 1
   ATOM 835 O . ASN A 30 ? -5.36870 42.10918 -0.62318 1.000 87.75925 O ? A ? 28 O 1
   ATOM 836 H . ASN A 30 ? -6.72292 42.31420 1.70739 1.000 68.03777 H ? A ? 28 H 1
   ATOM 837 HA . ASN A 30 ? -8.50265 42.44515 -0.37450 1.000 76.28348 H ? A ? 28 HA 1
   ATOM 838 CB A ASN A 30 ? -7.50559 44.14912 0.08721 0.504 65.34323 C ? A ? 28 CB 1
   ATOM 839 CG A ASN A 30 ? -8.86325 44.82484 0.31573 0.504 69.12190 C ? A ? 28 CG 1
   ATOM 840 OD1 A ASN A 30 ? -9.19241 45.81868 -0.33174 0.504 73.65675 O ? A ? 28 OD1 1
   ATOM 841 ND2 A ASN A 30 ? -9.65058 44.28409 1.23230 0.504 69.52068 N ? A ? 28 ND2 1
   ATOM 842 HB2 A ASN A 30 ? -6.93338 44.36484 0.84017 0.504 78.48262 H ? A ? 28 HB2 1
   ATOM 843 HB3 A ASN A 30 ? -7.12680 44.50747 -0.73071 0.504 78.48262 H ? A ? 28 HB3 1
   ATOM 844 HD21 A ASN A 30 ? -10.42148 44.62901 1.39464 0.504 83.49557 H ? A ? 28 HD21 1
   ATOM 845 HD22 A ASN A 30 ? -9.39119 43.58786 1.66541 0.504 83.49557 H ? A ? 28 HD22 1
   ATOM 846 CB B ASN A 30 ? -7.49374 44.15234 0.09165 0.496 65.36782 C ? A ? 28 CB 1
   ATOM 847 CG B ASN A 30 ? -7.53182 44.89075 -1.25308 0.496 61.40090 C ? A ? 28 CG 1
   ATOM 848 OD1 B ASN A 30 ? -7.82359 44.31930 -2.30227 0.496 60.06944 O ? A ? 28 OD1 1
   ATOM 849 ND2 B ASN A 30 ? -7.24604 46.18520 -1.20907 0.496 56.74676 N ? A ? 28 ND2 1
   ATOM 850 HB2 B ASN A 30 ? -8.23269 44.47802 0.62905 0.496 78.51214 H ? A ? 28 HB2 1
   ATOM 851 HB3 B ASN A 30 ? -6.65112 44.36533 0.52238 0.496 78.51214 H ? A ? 28 HB3 1
   ATOM 852 HD21 B ASN A 30 ? -7.25148 46.65156 -1.93162 0.496 68.16686 H ? A ? 28 HD21 1
   ATOM 853 HD22 B ASN A 30 ? -7.05531 46.55816 -0.45799 0.496 68.16686 H ? A ? 28 HD22 1
   ATOM 854 N A PRO A 31 ? -6.88985 41.58912 -2.17808 0.294 60.33190 N ? A ? 29 N 1
   ATOM 855 CA A PRO A 31 ? -8.22322 41.51566 -2.77539 0.294 59.82671 C ? A ? 29 CA 1
   ATOM 856 C A PRO A 31 ? -8.81731 40.11490 -2.84298 0.294 54.61620 C ? A ? 29 C 1
   ATOM 857 O A PRO A 31 ? -9.71049 39.88699 -3.65233 0.294 52.16568 O ? A ? 29 O 1
   ATOM 858 CB A PRO A 31 ? -7.97423 42.06125 -4.19216 0.294 63.59664 C ? A ? 29 CB 1
   ATOM 859 CG A PRO A 31 ? -6.59471 41.43019 -4.53193 0.294 67.85163 C ? A ? 29 CG 1
   ATOM 860 CD A PRO A 31 ? -5.84568 41.32656 -3.18786 0.294 65.28412 C ? A ? 29 CD 1
   ATOM 861 HA A PRO A 31 ? -8.82118 42.08515 -2.26644 0.294 71.86280 H ? A ? 29 HA 1
   ATOM 862 HB2 A PRO A 31 ? -8.66652 41.76213 -4.80221 0.294 76.38672 H ? A ? 29 HB2 1
   ATOM 863 HB3 A PRO A 31 ? -7.93435 43.03041 -4.18512 0.294 76.38672 H ? A ? 29 HB3 1
   ATOM 864 HG2 A PRO A 31 ? -6.72298 40.55223 -4.92389 0.294 81.49271 H ? A ? 29 HG2 1
   ATOM 865 HG3 A PRO A 31 ? -6.11521 42.00294 -5.15074 0.294 81.49271 H ? A ? 29 HG3 1
   ATOM 866 HD2 A PRO A 31 ? -5.47158 40.43922 -3.07142 0.294 78.41170 H ? A ? 29 HD2 1
   ATOM 867 HD3 A PRO A 31 ? -5.14250 41.99262 -3.13505 0.294 78.41170 H ? A ? 29 HD3 1
   ATOM 868 N B PRO A 31 ? -6.89001 41.47828 -2.12409 0.706 60.49895 N ? A ? 29 N 1
   ATOM 869 CA B PRO A 31 ? -8.21608 41.24278 -2.69034 0.706 59.61663 C ? A ? 29 CA 1
   ATOM 870 C B PRO A 31 ? -8.83713 39.86144 -2.48670 0.706 53.26191 C ? A ? 29 C 1
   ATOM 871 O B PRO A 31 ? -10.02582 39.69701 -2.77973 0.706 51.36577 O ? A ? 29 O 1
   ATOM 872 CB B PRO A 31 ? -7.96641 41.46905 -4.19073 0.706 63.00881 C ? A ? 29 CB 1
   ATOM 873 CG B PRO A 31 ? -6.59330 40.76750 -4.37004 0.706 69.15103 C ? A ? 29 CG 1
   ATOM 874 CD B PRO A 31 ? -5.83324 41.05125 -3.06254 0.706 64.80685 C ? A ? 29 CD 1
   ATOM 875 HA B PRO A 31 ? -8.80678 41.89678 -2.28506 0.706 71.61071 H ? A ? 29 HA 1
   ATOM 876 HB2 B PRO A 31 ? -8.65950 41.04958 -4.72418 0.706 75.68132 H ? A ? 29 HB2 1
   ATOM 877 HB3 B PRO A 31 ? -7.91827 42.41613 -4.39475 0.706 75.68132 H ? A ? 29 HB3 1
   ATOM 878 HG2 B PRO A 31 ? -6.72233 39.81458 -4.49731 0.706 83.05198 H ? A ? 29 HG2 1
   ATOM 879 HG3 B PRO A 31 ? -6.12614 41.14376 -5.13233 0.706 83.05198 H ? A ? 29 HG3 1
   ATOM 880 HD2 B PRO A 31 ? -5.39259 40.24917 -2.74097 0.706 77.83897 H ? A ? 29 HD2 1
   ATOM 881 HD3 B PRO A 31 ? -5.18215 41.75871 -3.19089 0.706 77.83897 H ? A ? 29 HD3 1
   ATOM 882 N A VAL A 32 ? -8.37848 39.17616 -2.01151 0.294 49.38181 N ? A ? 30 N 1
   ATOM 883 CA A VAL A 32 ? -8.87831 37.81138 -2.09520 0.294 46.82943 C ? A ? 30 CA 1
   ATOM 884 C A VAL A 32 ? -9.32184 37.29663 -0.73677 0.294 44.45575 C ? A ? 30 C 1
   ATOM 885 O A VAL A 32 ? -9.21683 36.09491 -0.45917 0.294 40.48671 O ? A ? 30 O 1
   ATOM 886 CB A VAL A 32 ? -7.81283 36.87853 -2.69816 0.294 44.79078 C ? A ? 30 CB 1
   ATOM 887 CG1 A VAL A 32 ? -8.00900 36.74029 -4.20284 0.294 41.24224 C ? A ? 30 CG1 1
   ATOM 888 CG2 A VAL A 32 ? -6.41993 37.41057 -2.38777 0.294 47.28399 C ? A ? 30 CG2 1
   ATOM 889 H A VAL A 32 ? -7.79432 39.30525 -1.39370 0.294 59.32892 H ? A ? 30 H 1
   ATOM 890 HA A VAL A 32 ? -9.66428 37.82338 -2.66353 0.294 56.26606 H ? A ? 30 HA 1
   ATOM 891 HB A VAL A 32 ? -7.90296 35.99716 -2.30324 0.294 53.81969 H ? A ? 30 HB 1
   ATOM 892 HG11 A VAL A 32 ? -7.31467 36.16495 -4.56030 0.294 49.56144 H ? A ? 30 HG11 1
   ATOM 893 HG12 A VAL A 32 ? -8.88112 36.35133 -4.37320 0.294 49.56144 H ? A ? 30 HG12 1
   ATOM 894 HG13 A VAL A 32 ? -7.95320 37.61865 -4.61061 0.294 49.56144 H ? A ? 30 HG13 1
   ATOM 895 HG21 A VAL A 32 ? -5.76599 36.72628 -2.59990 0.294 56.81154 H ? A ? 30 HG21 1
   ATOM 896 HG22 A VAL A 32 ? -6.25707 38.20163 -2.92499 0.294 56.81154 H ? A ? 30 HG22 1
   ATOM 897 HG23 A VAL A 32 ? -6.37027 37.63476 -1.44534 0.294 56.81154 H ? A ? 30 HG23 1
   ATOM 898 N B VAL A 32 ? -8.12201 38.88352 -1.94957 0.706 48.26456 N ? A ? 30 N 1
   ATOM 899 CA B VAL A 32 ? -8.65547 37.53045 -1.91740 0.706 46.04084 C ? A ? 30 CA 1
   ATOM 900 C B VAL A 32 ? -9.23190 37.12658 -0.57345 0.706 44.43790 C ? A ? 30 C 1
   ATOM 901 O B VAL A 32 ? -9.32963 35.92500 -0.28528 0.706 40.19405 O ? A ? 30 O 1
   ATOM 902 CB B VAL A 32 ? -7.57962 36.51331 -2.34702 0.706 42.81714 C ? A ? 30 CB 1
   ATOM 903 CG1 B VAL A 32 ? -7.14024 36.79261 -3.77031 0.706 44.21450 C ? A ? 30 CG1 1
   ATOM 904 CG2 B VAL A 32 ? -6.39412 36.53871 -1.40882 0.706 41.20742 C ? A ? 30 CG2 1
   ATOM 905 H B VAL A 32 ? -7.34007 38.97647 -1.60383 0.706 57.98822 H ? A ? 30 H 1
   ATOM 906 HA B VAL A 32 ? -9.40511 37.53190 -2.53298 0.706 55.31975 H ? A ? 30 HA 1
   ATOM 907 HB B VAL A 32 ? -7.96180 35.62264 -2.30782 0.706 51.45132 H ? A ? 30 HB 1
   ATOM 908 HG11 B VAL A 32 ? -6.54659 36.08330 -4.06250 0.706 53.12815 H ? A ? 30 HG11 1
   ATOM 909 HG12 B VAL A 32 ? -7.92325 36.82509 -4.34192 0.706 53.12815 H ? A ? 30 HG12 1
   ATOM 910 HG13 B VAL A 32 ? -6.67620 37.64401 -3.79625 0.706 53.12815 H ? A ? 30 HG13 1
   ATOM 911 HG21 B VAL A 32 ? -5.73997 35.88834 -1.70883 0.706 49.51965 H ? A ? 30 HG21 1
   ATOM 912 HG22 B VAL A 32 ? -6.00467 37.42707 -1.41601 0.706 49.51965 H ? A ? 30 HG22 1
   ATOM 913 HG23 B VAL A 32 ? -6.69490 36.31665 -0.51377 0.706 49.51965 H ? A ? 30 HG23 1
   ATOM 914 N A GLY A 33 ? -9.84835 38.18584 0.10197 0.294 41.12652 N ? A ? 31 N 1
   ATOM 915 CA A GLY A 33 ? -10.44216 37.74245 1.34504 0.294 38.65356 C ? A ? 31 CA 1
   ATOM 916 C A GLY A 33 ? -11.72312 36.96307 1.09616 0.294 35.88356 C ? A ? 31 C 1
   ATOM 917 O A GLY A 33 ? -12.49662 37.26542 0.18720 0.294 39.42824 O ? A ? 31 O 1
   ATOM 918 H A GLY A 33 ? -9.87141 39.03567 -0.02787 0.294 49.42258 H ? A ? 31 H 1
   ATOM 919 HA2 A GLY A 33 ? -9.81797 37.17049 1.81849 0.294 46.45502 H ? A ? 31 HA2 1
   ATOM 920 HA3 A GLY A 33 ? -10.64929 38.51094 1.89950 0.294 46.45502 H ? A ? 31 HA3 1
   ATOM 921 N B GLY A 33 ? -9.69089 38.09748 0.21705 0.706 40.63283 N ? A ? 31 N 1
   ATOM 922 CA B GLY A 33 ? -10.40780 37.74840 1.42640 0.706 38.53152 C ? A ? 31 CA 1
   ATOM 923 C B GLY A 33 ? -11.66245 36.95438 1.10080 0.706 35.77437 C ? A ? 31 C 1
   ATOM 924 O B GLY A 33 ? -12.36727 37.24559 0.13506 0.706 39.66579 O ? A ? 31 O 1
   ATOM 925 H B GLY A 33 ? -9.60017 38.94079 0.07489 0.706 48.83014 H ? A ? 31 H 1
   ATOM 926 HA2 B GLY A 33 ? -9.83931 37.21187 2.00073 0.706 46.30858 H ? A ? 31 HA2 1
   ATOM 927 HA3 B GLY A 33 ? -10.66345 38.55541 1.89998 0.706 46.30858 H ? A ? 31 HA3 1
   ATOM 928 N . GLY A 34 ? -11.96120 35.96570 1.93611 1.000 33.98048 N ? A ? 32 N 1
   ATOM 929 CA . GLY A 34 ? -13.11449 35.10620 1.82259 1.000 30.94064 C ? A ? 32 CA 1
   ATOM 930 C . GLY A 34 ? -12.72651 33.60206 1.83755 1.000 36.82099 C ? A ? 32 C 1
   ATOM 931 O . GLY A 34 ? -11.61423 33.22118 2.18815 1.000 32.01358 O ? A ? 32 O 1
   ATOM 932 HA2 . GLY A 34 ? -13.71661 35.27469 2.56418 1.000 37.19952 H ? A ? 32 HA2 1
   ATOM 933 HA3 . GLY A 34 ? -13.57696 35.29507 0.99111 1.000 37.19952 H ? A ? 32 HA3 1
   ATOM 934 H A GLY A 34 ? -11.44903 35.76694 2.59775 0.294 40.84732 H ? A ? 32 H 1
   ATOM 935 H B GLY A 34 ? -11.47455 35.76768 2.61695 0.706 40.84732 H ? A ? 32 H 1
   ATOM 936 N . ILE A 35 ? -13.69085 32.74492 1.52949 1.000 26.94616 N ? A ? 33 N 1
   ATOM 937 CA . ILE A 35 ? -13.49422 31.30558 1.46897 1.000 31.77027 C ? A ? 33 CA 1
   ATOM 938 C . ILE A 35 ? -13.20948 30.99339 0.02601 1.000 30.36624 C ? A ? 33 C 1
   ATOM 939 O . ILE A 35 ? -14.02685 31.35131 -0.81169 1.000 30.98313 O ? A ? 33 O 1
   ATOM 940 CB . ILE A 35 ? -14.74200 30.54472 1.90224 1.000 34.46414 C ? A ? 33 CB 1
   ATOM 941 CG1 . ILE A 35 ? -15.03377 30.80877 3.39264 1.000 39.61846 C ? A ? 33 CG1 1
   ATOM 942 CG2 . ILE A 35 ? -14.56491 28.98447 1.69676 1.000 28.82504 C ? A ? 33 CG2 1
   ATOM 943 CD1 . ILE A 35 ? -16.31763 30.12643 3.83457 1.000 45.54375 C ? A ? 33 CD1 1
   ATOM 944 H . ILE A 35 ? -14.49659 32.98228 1.34496 1.000 32.40615 H ? A ? 33 H 1
   ATOM 945 HA . ILE A 35 ? -12.75892 31.04750 2.04658 1.000 38.19507 H ? A ? 33 HA 1
   ATOM 946 HB . ILE A 35 ? -15.47641 30.85981 1.35247 1.000 41.42772 H ? A ? 33 HB 1
   ATOM 947 HG12 . ILE A 35 ? -14.30311 30.46329 3.92901 1.000 47.61291 H ? A ? 33 HG12 1
   ATOM 948 HG13 . ILE A 35 ? -15.12891 31.76323 3.53704 1.000 47.61291 H ? A ? 33 HG13 1
   ATOM 949 HG21 . ILE A 35 ? -15.36638 28.53252 2.00382 1.000 34.66080 H ? A ? 33 HG21 1
   ATOM 950 HG22 . ILE A 35 ? -14.42397 28.80407 0.75416 1.000 34.66080 H ? A ? 33 HG22 1
   ATOM 951 HG23 . ILE A 35 ? -13.79842 28.68342 2.20937 1.000 34.66080 H ? A ? 33 HG23 1
   ATOM 952 HD11 . ILE A 35 ? -16.47342 30.32311 4.77156 1.000 54.72325 H ? A ? 33 HD11 1
   ATOM 953 HD12 . ILE A 35 ? -17.05385 30.46172 3.29934 1.000 54.72325 H ? A ? 33 HD12 1
   ATOM 954 HD13 . ILE A 35 ? -16.22605 29.16905 3.70832 1.000 54.72325 H ? A ? 33 HD13 1
   ATOM 955 N . HIS A 36 ? -12.09511 30.36625 -0.29227 1.000 30.22301 N ? A ? 34 N 1
   ATOM 956 CA . HIS A 36 ? -11.86037 30.03002 -1.69565 1.000 31.22822 C ? A ? 34 CA 1
   ATOM 957 C . HIS A 36 ? -11.64826 28.53078 -1.88891 1.000 31.76305 C ? A ? 34 C 1
   ATOM 958 O . HIS A 36 ? -11.24438 27.81309 -0.96127 1.000 29.66089 O ? A ? 34 O 1
   ATOM 959 H . HIS A 36 ? -11.47950 30.13106 0.26028 1.000 36.33836 H ? A ? 34 H 1
   ATOM 960 HA . HIS A 36 ? -12.66013 30.24011 -2.20276 1.000 37.54461 H ? A ? 34 HA 1
   ATOM 961 CB A HIS A 36 ? -10.71485 30.87905 -2.31996 0.609 29.59226 C ? A ? 34 CB 1
   ATOM 962 CG A HIS A 36 ? -9.31800 30.49823 -1.94301 0.609 32.77760 C ? A ? 34 CG 1
   ATOM 963 ND1 A HIS A 36 ? -8.59854 31.19135 -0.99268 0.609 33.04016 N ? A ? 34 ND1 1
   ATOM 964 CD2 A HIS A 36 ? -8.47473 29.54941 -2.43880 0.609 30.64940 C ? A ? 34 CD2 1
   ATOM 965 CE1 A HIS A 36 ? -7.37074 30.68502 -0.92558 0.609 33.56430 C ? A ? 34 CE1 1
   ATOM 966 NE2 A HIS A 36 ? -7.29402 29.65284 -1.75222 0.609 31.75615 N ? A ? 34 NE2 1
   ATOM 967 HB2 A HIS A 36 ? -10.77828 30.80660 -3.28517 0.609 35.58146 H ? A ? 34 HB2 1
   ATOM 968 HB3 A HIS A 36 ? -10.84106 31.80140 -2.04748 0.609 35.58146 H ? A ? 34 HB3 1
   ATOM 969 HD2 A HIS A 36 ? -8.66568 28.94348 -3.11798 0.609 36.85003 H ? A ? 34 HD2 1
   ATOM 970 HE1 A HIS A 36 ? -6.68130 31.00249 -0.38819 0.609 40.34791 H ? A ? 34 HE1 1
   ATOM 971 HE2 A HIS A 36 ? -6.61476 29.13322 -1.84289 0.609 38.17813 H ? A ? 34 HE2 1
   ATOM 972 CB B HIS A 36 ? -10.63005 30.72178 -2.21199 0.196 29.97775 C ? A ? 34 CB 1
   ATOM 973 CG B HIS A 36 ? -9.36565 30.21429 -1.57908 0.196 32.07964 C ? A ? 34 CG 1
   ATOM 974 ND1 B HIS A 36 ? -8.63394 30.95422 -0.67527 0.196 32.18871 N ? A ? 34 ND1 1
   ATOM 975 CD2 B HIS A 36 ? -8.71320 29.03005 -1.70552 0.196 31.15321 C ? A ? 34 CD2 1
   ATOM 976 CE1 B HIS A 36 ? -7.58196 30.25312 -0.28139 0.196 32.90177 C ? A ? 34 CE1 1
   ATOM 977 NE2 B HIS A 36 ? -7.60649 29.08290 -0.89402 0.196 32.89669 N ? A ? 34 NE2 1
   ATOM 978 HB2 B HIS A 36 ? -10.56525 30.57720 -3.16897 0.196 36.04406 H ? A ? 34 HB2 1
   ATOM 979 HB3 B HIS A 36 ? -10.69954 31.67081 -2.02380 0.196 36.04406 H ? A ? 34 HB3 1
   ATOM 980 HD2 B HIS A 36 ? -8.96869 28.31508 -2.24259 0.196 37.45460 H ? A ? 34 HD2 1
   ATOM 981 HE1 B HIS A 36 ? -6.93534 30.53650 0.32398 0.196 39.55288 H ? A ? 34 HE1 1
   ATOM 982 HE2 B HIS A 36 ? -7.02462 28.45666 -0.80003 0.196 39.54677 H ? A ? 34 HE2 1
   ATOM 983 CB C HIS A 36 ? -10.68001 30.81502 -2.29863 0.195 30.29225 C ? A ? 34 CB 1
   ATOM 984 CG C HIS A 36 ? -9.35020 30.56045 -1.65535 0.195 32.35596 C ? A ? 34 CG 1
   ATOM 985 ND1 C HIS A 36 ? -8.86099 29.29567 -1.39897 0.195 31.30566 N ? A ? 34 ND1 1
   ATOM 986 CD2 C HIS A 36 ? -8.37619 31.42287 -1.27320 0.195 33.17299 C ? A ? 34 CD2 1
   ATOM 987 CE1 C HIS A 36 ? -7.65551 29.39274 -0.86435 0.195 33.00783 C ? A ? 34 CE1 1
   ATOM 988 NE2 C HIS A 36 ? -7.34251 30.67257 -0.76301 0.195 33.16059 N ? A ? 34 NE2 1
   ATOM 989 HB2 C HIS A 36 ? -10.59961 30.57596 -3.23526 0.195 36.42145 H ? A ? 34 HB2 1
   ATOM 990 HB3 C HIS A 36 ? -10.86686 31.76300 -2.21304 0.195 36.42145 H ? A ? 34 HB3 1
   ATOM 991 HD1 C HIS A 36 ? -9.27525 28.55975 -1.56145 0.195 37.63754 H ? A ? 34 HD1 1
   ATOM 992 HD2 C HIS A 36 ? -8.40225 32.34987 -1.34311 0.195 39.87834 H ? A ? 34 HD2 1
   ATOM 993 HE1 C HIS A 36 ? -7.11814 28.67995 -0.60346 0.195 39.68014 H ? A ? 34 HE1 1
   ATOM 994 N A HIS A 37 ? -12.09200 28.05905 -3.04846 0.411 31.93520 N ? A ? 35 N 1
   ATOM 995 CA A HIS A 37 ? -12.02637 26.67045 -3.47274 0.411 30.16879 C ? A ? 35 CA 1
   ATOM 996 C A HIS A 37 ? -11.26856 26.62929 -4.78269 0.411 31.44746 C ? A ? 35 C 1
   ATOM 997 O A HIS A 37 ? -11.53926 27.43683 -5.68114 0.411 31.20638 O ? A ? 35 O 1
   ATOM 998 CB A HIS A 37 ? -13.40753 26.10011 -3.68377 0.411 31.07009 C ? A ? 35 CB 1
   ATOM 999 CG A HIS A 37 ? -14.30387 26.28203 -2.51292 0.411 32.15680 C ? A ? 35 CG 1
   ATOM 1000 ND1 A HIS A 37 ? -14.18699 25.51416 -1.37529 0.411 28.67112 N ? A ? 35 ND1 1
   ATOM 1001 CD2 A HIS A 37 ? -15.26739 27.20230 -2.26082 0.411 30.42658 C ? A ? 35 CD2 1
   ATOM 1002 CE1 A HIS A 37 ? -15.06916 25.93778 -0.48373 0.411 33.18983 C ? A ? 35 CE1 1
   ATOM 1003 NE2 A HIS A 37 ? -15.74010 26.95300 -0.99834 0.411 31.12848 N ? A ? 35 NE2 1
   ATOM 1004 H A HIS A 37 ? -12.45915 28.55894 -3.64421 0.411 38.39299 H ? A ? 35 H 1
   ATOM 1005 HA A HIS A 37 ? -11.56937 26.13685 -2.80392 0.411 36.27330 H ? A ? 35 HA 1
   ATOM 1006 HB2 A HIS A 37 ? -13.81674 26.54248 -4.44388 0.411 37.35486 H ? A ? 35 HB2 1
   ATOM 1007 HB3 A HIS A 37 ? -13.33100 25.14849 -3.85543 0.411 37.35486 H ? A ? 35 HB3 1
   ATOM 1008 HD1 A HIS A 37 ? -13.63249 24.86649 -1.26280 0.411 34.47610 H ? A ? 35 HD1 1
   ATOM 1009 HD2 A HIS A 37 ? -15.55339 27.87519 -2.83556 0.411 36.58265 H ? A ? 35 HD2 1
   ATOM 1010 HE1 A HIS A 37 ? -15.19578 25.57969 0.36517 0.411 39.89855 H ? A ? 35 HE1 1
   ATOM 1011 HE2 A HIS A 37 ? -16.37039 27.38660 -0.60550 0.411 37.42493 H ? A ? 35 HE2 1
   ATOM 1012 N B HIS A 37 ? -12.02881 28.05237 -3.06485 0.434 30.56395 N ? A ? 35 N 1
   ATOM 1013 CA B HIS A 37 ? -11.88767 26.66709 -3.48912 0.434 30.20097 C ? A ? 35 CA 1
   ATOM 1014 C B HIS A 37 ? -11.12536 26.64432 -4.80701 0.434 31.47989 C ? A ? 35 C 1
   ATOM 1015 O B HIS A 37 ? -11.37885 27.46862 -5.69742 0.434 31.38208 O ? A ? 35 O 1
   ATOM 1016 CB B HIS A 37 ? -13.23179 25.99517 -3.68246 0.434 30.81398 C ? A ? 35 CB 1
   ATOM 1017 CG B HIS A 37 ? -14.13354 26.12045 -2.50393 0.434 32.13498 C ? A ? 35 CG 1
   ATOM 1018 ND1 B HIS A 37 ? -13.79730 25.62145 -1.26509 0.434 28.43367 N ? A ? 35 ND1 1
   ATOM 1019 CD2 B HIS A 37 ? -15.31841 26.76204 -2.35003 0.434 30.37108 C ? A ? 35 CD2 1
   ATOM 1020 CE1 B HIS A 37 ? -14.73648 25.96012 -0.39549 0.434 33.28481 C ? A ? 35 CE1 1
   ATOM 1021 NE2 B HIS A 37 ? -15.68438 26.62449 -1.03437 0.434 30.88855 N ? A ? 35 NE2 1
   ATOM 1022 H B HIS A 37 ? -12.39389 28.54052 -3.67151 0.434 36.74749 H ? A ? 35 H 1
   ATOM 1023 HA B HIS A 37 ? -11.39742 26.16893 -2.81652 0.434 36.31191 H ? A ? 35 HA 1
   ATOM 1024 HB2 B HIS A 37 ? -13.67788 26.40075 -4.44233 0.434 37.04752 H ? A ? 35 HB2 1
   ATOM 1025 HB3 B HIS A 37 ? -13.08827 25.05017 -3.84761 0.434 37.04752 H ? A ? 35 HB3 1
   ATOM 1026 HD1 B HIS A 37 ? -13.09159 25.16396 -1.08546 0.434 34.19116 H ? A ? 35 HD1 1
   ATOM 1027 HD2 B HIS A 37 ? -15.79361 27.21084 -3.01160 0.434 36.51604 H ? A ? 35 HD2 1
   ATOM 1028 HE1 B HIS A 37 ? -14.73043 25.76342 0.51345 0.434 40.01252 H ? A ? 35 HE1 1
   ATOM 1029 HE2 B HIS A 37 ? -16.41100 26.92167 -0.68321 0.434 37.13701 H ? A ? 35 HE2 1
   ATOM 1030 N C HIS A 37 ? -12.02433 28.05690 -3.07559 0.155 31.01336 N ? A ? 35 N 1
   ATOM 1031 CA C HIS A 37 ? -11.78581 26.69013 -3.50751 0.155 30.24921 C ? A ? 35 CA 1
   ATOM 1032 C C HIS A 37 ? -10.91308 26.71336 -4.75721 0.155 31.30676 C ? A ? 35 C 1
   ATOM 1033 O C HIS A 37 ? -10.94133 27.66534 -5.54397 0.155 31.01085 O ? A ? 35 O 1
   ATOM 1034 CB C HIS A 37 ? -13.07869 25.93786 -3.81895 0.155 30.74846 C ? A ? 35 CB 1
   ATOM 1035 CG C HIS A 37 ? -14.15514 26.13339 -2.80552 0.155 31.80593 C ? A ? 35 CG 1
   ATOM 1036 ND1 C HIS A 37 ? -13.88976 26.41704 -1.48369 0.155 31.08766 N ? A ? 35 ND1 1
   ATOM 1037 CD2 C HIS A 37 ? -15.50282 26.09823 -2.92451 0.155 30.06228 C ? A ? 35 CD2 1
   ATOM 1038 CE1 C HIS A 37 ? -15.03152 26.58500 -0.83865 0.155 31.53256 C ? A ? 35 CE1 1
   ATOM 1039 NE2 C HIS A 37 ? -16.02493 26.37072 -1.68364 0.155 31.15093 N ? A ? 35 NE2 1
   ATOM 1040 H C HIS A 37 ? -12.43405 28.52898 -3.66624 0.155 37.28678 H ? A ? 35 H 1
   ATOM 1041 HA C HIS A 37 ? -11.33353 26.20955 -2.79660 0.155 36.36980 H ? A ? 35 HA 1
   ATOM 1042 HB2 C HIS A 37 ? -13.41903 26.24557 -4.67357 0.155 36.96891 H ? A ? 35 HB2 1
   ATOM 1043 HB3 C HIS A 37 ? -12.88324 24.98873 -3.86197 0.155 36.96891 H ? A ? 35 HB3 1
   ATOM 1044 HD1 C HIS A 37 ? -13.10628 26.47553 -1.13391 0.155 37.37594 H ? A ? 35 HD1 1
   ATOM 1045 HD2 C HIS A 37 ? -15.98464 25.92263 -3.70034 0.155 36.14549 H ? A ? 35 HD2 1
   ATOM 1046 HE1 C HIS A 37 ? -15.12060 26.81504 0.05804 0.155 37.90982 H ? A ? 35 HE1 1
   ATOM 1047 HE2 C HIS A 37 ? -16.86202 26.39753 -1.48832 0.155 37.45186 H ? A ? 35 HE2 1
   ATOM 1048 N A VAL A 38 ? -10.31041 25.70877 -4.89090 0.411 29.44363 N ? A ? 36 N 1
   ATOM 1049 CA A VAL A 38 ? -9.51332 25.53708 -6.09464 0.411 31.10867 C ? A ? 36 CA 1
   ATOM 1050 C A VAL A 38 ? -10.05901 24.33296 -6.84543 0.411 30.25481 C ? A ? 36 C 1
   ATOM 1051 O A VAL A 38 ? -10.39124 23.31202 -6.23057 0.411 29.92971 O ? A ? 36 O 1
   ATOM 1052 CB A VAL A 38 ? -8.03419 25.33354 -5.75522 0.411 30.41626 C ? A ? 36 CB 1
   ATOM 1053 CG1 A VAL A 38 ? -7.30579 24.90377 -7.00553 0.411 31.17172 C ? A ? 36 CG1 1
   ATOM 1054 CG2 A VAL A 38 ? -7.42289 26.60682 -5.17507 0.411 32.53070 C ? A ? 36 CG2 1
   ATOM 1055 H A VAL A 38 ? -10.10205 25.16053 -4.26192 0.411 35.40311 H ? A ? 36 H 1
   ATOM 1056 HA A VAL A 38 ? -9.59007 26.32753 -6.65159 0.411 37.40116 H ? A ? 36 HA 1
   ATOM 1057 HB A VAL A 38 ? -7.94373 24.64488 -5.07812 0.411 36.57026 H ? A ? 36 HB 1
   ATOM 1058 HG11 A VAL A 38 ? -6.35049 24.98503 -6.85819 0.411 37.47681 H ? A ? 36 HG11 1
   ATOM 1059 HG12 A VAL A 38 ? -7.53289 23.98144 -7.20206 0.411 37.47681 H ? A ? 36 HG12 1
   ATOM 1060 HG13 A VAL A 38 ? -7.57682 25.47511 -7.74107 0.411 37.47681 H ? A ? 36 HG13 1
   ATOM 1061 HG21 A VAL A 38 ? -6.48743 26.44553 -4.97560 0.411 39.10759 H ? A ? 36 HG21 1
   ATOM 1062 HG22 A VAL A 38 ? -7.50386 27.32112 -5.82630 0.411 39.10759 H ? A ? 36 HG22 1
   ATOM 1063 HG23 A VAL A 38 ? -7.89810 26.84382 -4.36334 0.411 39.10759 H ? A ? 36 HG23 1
   ATOM 1064 N B VAL A 38 ? -10.17371 25.71526 -4.93464 0.434 29.06931 N ? A ? 36 N 1
   ATOM 1065 CA B VAL A 38 ? -9.39127 25.55333 -6.15294 0.434 31.11103 C ? A ? 36 CA 1
   ATOM 1066 C B VAL A 38 ? -9.90016 24.31815 -6.87569 0.434 30.14196 C ? A ? 36 C 1
   ATOM 1067 O B VAL A 38 ? -10.08181 23.26688 -6.25213 0.434 30.37499 O ? A ? 36 O 1
   ATOM 1068 CB B VAL A 38 ? -7.89838 25.41366 -5.84717 0.434 30.36119 C ? A ? 36 CB 1
   ATOM 1069 CG1 B VAL A 38 ? -7.09814 25.49216 -7.14659 0.434 30.79429 C ? A ? 36 CG1 1
   ATOM 1070 CG2 B VAL A 38 ? -7.43831 26.50015 -4.86930 0.434 32.35089 C ? A ? 36 CG2 1
   ATOM 1071 H B VAL A 38 ? -9.96261 25.15842 -4.31418 0.434 34.95392 H ? A ? 36 H 1
   ATOM 1072 HA B VAL A 38 ? -9.51607 26.33114 -6.71892 0.434 37.40399 H ? A ? 36 HA 1
   ATOM 1073 HB B VAL A 38 ? -7.73847 24.55286 -5.42961 0.434 36.50418 H ? A ? 36 HB 1
   ATOM 1074 HG11 B VAL A 38 ? -6.15143 25.47581 -6.93592 0.434 37.02390 H ? A ? 36 HG11 1
   ATOM 1075 HG12 B VAL A 38 ? -7.32608 24.73195 -7.70427 0.434 37.02390 H ? A ? 36 HG12 1
   ATOM 1076 HG13 B VAL A 38 ? -7.32074 26.31740 -7.60520 0.434 37.02390 H ? A ? 36 HG13 1
   ATOM 1077 HG21 B VAL A 38 ? -6.47286 26.46035 -4.78440 0.434 38.89182 H ? A ? 36 HG21 1
   ATOM 1078 HG22 B VAL A 38 ? -7.70471 27.36737 -5.21261 0.434 38.89182 H ? A ? 36 HG22 1
   ATOM 1079 HG23 B VAL A 38 ? -7.85295 26.34444 -4.00632 0.434 38.89182 H ? A ? 36 HG23 1
   ATOM 1080 N C VAL A 38 ? -10.12404 25.66190 -4.94508 0.155 29.81141 N ? A ? 36 N 1
   ATOM 1081 CA C VAL A 38 ? -9.32063 25.48378 -6.14792 0.155 31.20135 C ? A ? 36 CA 1
   ATOM 1082 C C VAL A 38 ? -9.87539 24.28168 -6.89395 0.155 30.33263 C ? A ? 36 C 1
   ATOM 1083 O C VAL A 38 ? -10.06716 23.21900 -6.30006 0.155 30.18293 O ? A ? 36 O 1
   ATOM 1084 CB C VAL A 38 ? -7.83493 25.28881 -5.81464 0.155 30.40350 C ? A ? 36 CB 1
   ATOM 1085 CG1 C VAL A 38 ? -7.00834 25.31649 -7.09248 0.155 30.72923 C ? A ? 36 CG1 1
   ATOM 1086 CG2 C VAL A 38 ? -7.36402 26.37130 -4.84309 0.155 32.21206 C ? A ? 36 CG2 1
   ATOM 1087 H C VAL A 38 ? -10.03575 25.02338 -4.37578 0.155 35.84445 H ? A ? 36 H 1
   ATOM 1088 HA C VAL A 38 ? -9.39794 26.26880 -6.71242 0.155 37.51238 H ? A ? 36 HA 1
   ATOM 1089 HB C VAL A 38 ? -7.71036 24.42663 -5.38800 0.155 36.55495 H ? A ? 36 HB 1
   ATOM 1090 HG11 C VAL A 38 ? -6.06732 25.27486 -6.86084 0.155 36.94583 H ? A ? 36 HG11 1
   ATOM 1091 HG12 C VAL A 38 ? -7.24823 24.55283 -7.64037 0.155 36.94583 H ? A ? 36 HG12 1
   ATOM 1092 HG13 C VAL A 38 ? -7.19498 26.13900 -7.57157 0.155 36.94583 H ? A ? 36 HG13 1
   ATOM 1093 HG21 C VAL A 38 ? -6.40288 26.30050 -4.73313 0.155 38.72522 H ? A ? 36 HG21 1
   ATOM 1094 HG22 C VAL A 38 ? -7.59230 27.24170 -5.20529 0.155 38.72522 H ? A ? 36 HG22 1
   ATOM 1095 HG23 C VAL A 38 ? -7.80508 26.24247 -3.98883 0.155 38.72522 H ? A ? 36 HG23 1
   ATOM 1096 N . TYR A 39 ? -10.19501 24.47218 -8.16601 1.000 29.78241 N ? A ? 37 N 1
   ATOM 1097 CA . TYR A 39 ? -10.66558 23.40637 -9.04926 1.000 24.16681 C ? A ? 37 CA 1
   ATOM 1098 C . TYR A 39 ? -9.61307 23.15549 -10.10619 1.000 31.39985 C ? A ? 37 C 1
   ATOM 1099 O . TYR A 39 ? -8.88348 24.06783 -10.47904 1.000 27.65218 O ? A ? 37 O 1
   ATOM 1100 HA . TYR A 39 ? -10.81151 22.59219 -8.54260 1.000 29.07093 H ? A ? 37 HA 1
   ATOM 1101 CB A TYR A 39 ? -11.98922 23.77572 -9.69700 0.226 28.46105 C ? A ? 37 CB 1
   ATOM 1102 CG A TYR A 39 ? -13.11225 23.84613 -8.70108 0.226 30.93721 C ? A ? 37 CG 1
   ATOM 1103 CD1 A TYR A 39 ? -13.50102 25.06717 -8.14288 0.226 31.76762 C ? A ? 37 CD1 1
   ATOM 1104 CD2 A TYR A 39 ? -13.76469 22.69648 -8.28221 0.226 30.63431 C ? A ? 37 CD2 1
   ATOM 1105 CE1 A TYR A 39 ? -14.51407 25.14113 -7.21764 0.226 29.12009 C ? A ? 37 CE1 1
   ATOM 1106 CE2 A TYR A 39 ? -14.77606 22.76863 -7.35544 0.226 30.11373 C ? A ? 37 CE2 1
   ATOM 1107 CZ A TYR A 39 ? -15.14018 24.00180 -6.82540 0.226 29.63039 C ? A ? 37 CZ 1
   ATOM 1108 OH A TYR A 39 ? -16.16899 24.05995 -5.91023 0.226 30.16301 O ? A ? 37 OH 1
   ATOM 1109 H A TYR A 39 ? -10.01433 25.20030 -8.58647 0.411 35.80965 H ? A ? 37 H 1
   ATOM 1110 HB2 A TYR A 39 ? -11.90447 24.64511 -10.11877 0.226 34.22401 H ? A ? 37 HB2 1
   ATOM 1111 HB3 A TYR A 39 ? -12.21562 23.10562 -10.36078 0.226 34.22401 H ? A ? 37 HB3 1
   ATOM 1112 HD1 A TYR A 39 ? -13.06472 25.84610 -8.40328 0.226 38.19189 H ? A ? 37 HD1 1
   ATOM 1113 HD2 A TYR A 39 ? -13.51589 21.87107 -8.63105 0.226 36.83192 H ? A ? 37 HD2 1
   ATOM 1114 HE1 A TYR A 39 ? -14.76825 25.96275 -6.86376 0.226 35.01485 H ? A ? 37 HE1 1
   ATOM 1115 HE2 A TYR A 39 ? -15.21574 21.99560 -7.08340 0.226 36.20722 H ? A ? 37 HE2 1
   ATOM 1116 HH A TYR A 39 ? -16.47036 23.28900 -5.76738 0.226 36.26636 H ? A ? 37 HH 1
   ATOM 1117 CB B TYR A 39 ? -11.96847 23.77916 -9.71360 0.774 27.47506 C ? A ? 37 CB 1
   ATOM 1118 CG B TYR A 39 ? -13.07173 23.86534 -8.73736 0.774 30.92161 C ? A ? 37 CG 1
   ATOM 1119 CD1 B TYR A 39 ? -13.72370 22.72523 -8.32186 0.774 30.59518 C ? A ? 37 CD1 1
   ATOM 1120 CD2 B TYR A 39 ? -13.43888 25.10570 -8.14866 0.774 31.41899 C ? A ? 37 CD2 1
   ATOM 1121 CE1 B TYR A 39 ? -14.69732 22.83265 -7.39784 0.774 30.10192 C ? A ? 37 CE1 1
   ATOM 1122 CE2 B TYR A 39 ? -14.43480 25.18952 -7.22127 0.774 29.21347 C ? A ? 37 CE2 1
   ATOM 1123 CZ B TYR A 39 ? -15.02698 24.09216 -6.84467 0.774 29.44299 C ? A ? 37 CZ 1
   ATOM 1124 OH B TYR A 39 ? -16.06795 24.13713 -5.94793 0.774 29.63395 O ? A ? 37 OH 1
   ATOM 1125 H B TYR A 39 ? -10.12662 25.22586 -8.57453 0.434 35.80965 H ? A ? 37 H 1
   ATOM 1126 HB2 B TYR A 39 ? -11.87288 24.64365 -10.14304 0.774 33.04083 H ? A ? 37 HB2 1
   ATOM 1127 HB3 B TYR A 39 ? -12.19617 23.10474 -10.37255 0.774 33.04083 H ? A ? 37 HB3 1
   ATOM 1128 HD1 B TYR A 39 ? -13.49526 21.89518 -8.67363 0.774 36.78497 H ? A ? 37 HD1 1
   ATOM 1129 HD2 B TYR A 39 ? -12.98883 25.87906 -8.40219 0.774 37.77354 H ? A ? 37 HD2 1
   ATOM 1130 HE1 B TYR A 39 ? -15.15663 22.07279 -7.12118 0.774 36.19305 H ? A ? 37 HE1 1
   ATOM 1131 HE2 B TYR A 39 ? -14.68562 26.01144 -6.86568 0.774 35.12692 H ? A ? 37 HE2 1
   ATOM 1132 HH B TYR A 39 ? -15.89437 24.68284 -5.33338 0.774 35.63149 H ? A ? 37 HH 1
   ATOM 1133 H C TYR A 39 ? -10.14757 25.23559 -8.55913 0.155 35.80965 H ? A ? 37 H 1
   ATOM 1134 N A ALA A 40 ? -9.55824 21.93749 -10.64834 0.275 30.65811 N ? A ? 38 N 1
   ATOM 1135 CA A ALA A 40 ? -8.55003 21.63141 -11.66834 0.275 33.65450 C ? A ? 38 CA 1
   ATOM 1136 C A ALA A 40 ? -9.11348 20.62862 -12.65785 0.275 31.72002 C ? A ? 38 C 1
   ATOM 1137 O A ALA A 40 ? -9.52309 19.54097 -12.25334 0.275 31.84457 O ? A ? 38 O 1
   ATOM 1138 CB A ALA A 40 ? -7.26269 21.08467 -11.02747 0.275 32.28710 C ? A ? 38 CB 1
   ATOM 1139 H A ALA A 40 ? -10.08151 21.28521 -10.44756 0.275 36.86048 H ? A ? 38 H 1
   ATOM 1140 HA A ALA A 40 ? -8.34195 22.44572 -12.15260 0.275 40.45615 H ? A ? 38 HA 1
   ATOM 1141 HB1 A ALA A 40 ? -6.62408 20.87864 -11.72793 0.275 38.81527 H ? A ? 38 HB1 1
   ATOM 1142 HB2 A ALA A 40 ? -6.89571 21.75732 -10.43268 0.275 38.81527 H ? A ? 38 HB2 1
   ATOM 1143 HB3 A ALA A 40 ? -7.47551 20.28137 -10.52716 0.275 38.81527 H ? A ? 38 HB3 1
   ATOM 1144 N B ALA A 40 ? -9.53741 21.90313 -10.57727 0.725 30.26371 N ? A ? 38 N 1
   ATOM 1145 CA B ALA A 40 ? -8.58667 21.49660 -11.61196 0.725 33.87037 C ? A ? 38 CA 1
   ATOM 1146 C B ALA A 40 ? -9.33302 20.69652 -12.66182 0.725 31.39770 C ? A ? 38 C 1
   ATOM 1147 O B ALA A 40 ? -10.11387 19.81950 -12.30809 0.725 32.12207 O ? A ? 38 O 1
   ATOM 1148 CB B ALA A 40 ? -7.44942 20.64314 -11.03236 0.725 31.41336 C ? A ? 38 CB 1
   ATOM 1149 H B ALA A 40 ? -10.03908 21.26005 -10.30455 0.725 36.38720 H ? A ? 38 H 1
   ATOM 1150 HA B ALA A 40 ? -8.19847 22.28594 -12.02079 0.725 40.71519 H ? A ? 38 HA 1
   ATOM 1151 HB1 B ALA A 40 ? -6.85001 20.38608 -11.75037 0.725 37.76678 H ? A ? 38 HB1 1
   ATOM 1152 HB2 B ALA A 40 ? -6.96861 21.16487 -10.37090 0.725 37.76678 H ? A ? 38 HB2 1
   ATOM 1153 HB3 B ALA A 40 ? -7.82792 19.85188 -10.61819 0.725 37.76678 H ? A ? 38 HB3 1
   ATOM 1154 N . ASN A 41 ? -9.08452 20.97139 -13.94581 1.000 30.96862 N ? A ? 39 N 1
   ATOM 1155 CA . ASN A 41 ? -9.56982 20.03269 -14.95372 1.000 35.73900 C ? A ? 39 CA 1
   ATOM 1156 C . ASN A 41 ? -8.56806 18.86625 -15.08384 1.000 39.63986 C ? A ? 39 C 1
   ATOM 1157 O . ASN A 41 ? -7.53939 18.80952 -14.39966 1.000 37.08663 O ? A ? 39 O 1
   ATOM 1158 CB . ASN A 41 ? -9.86379 20.74190 -16.28025 1.000 32.87654 C ? A ? 39 CB 1
   ATOM 1159 CG . ASN A 41 ? -8.62288 21.17052 -17.05773 1.000 37.47992 C ? A ? 39 CG 1
   ATOM 1160 OD1 . ASN A 41 ? -7.45893 21.03517 -16.60571 1.000 37.00734 O ? A ? 39 OD1 1
   ATOM 1161 ND2 . ASN A 41 ? -8.86928 21.73803 -18.24226 1.000 37.29384 N ? A ? 39 ND2 1
   ATOM 1162 HA . ASN A 41 ? -10.41875 19.65984 -14.66877 1.000 42.95755 H ? A ? 39 HA 1
   ATOM 1163 HB2 . ASN A 41 ? -10.37058 20.13973 -16.84724 1.000 39.52259 H ? A ? 39 HB2 1
   ATOM 1164 HB3 . ASN A 41 ? -10.38341 21.53994 -16.09579 1.000 39.52259 H ? A ? 39 HB3 1
   ATOM 1165 HD21 . ASN A 41 ? -8.21705 22.00450 -18.73539 1.000 44.82336 H ? A ? 39 HD21 1
   ATOM 1166 HD22 . ASN A 41 ? -9.68009 21.83677 -18.51141 1.000 44.82336 H ? A ? 39 HD22 1
   ATOM 1167 H A ASN A 41 ? -8.79632 21.72141 -14.25242 0.275 37.23309 H ? A ? 39 H 1
   ATOM 1168 H B ASN A 41 ? -8.65960 21.65880 -14.23995 0.725 37.23309 H ? A ? 39 H 1
   ATOM 1169 N . ALA A 42 ? -8.91045 17.88554 -15.93082 1.000 45.94926 N ? A ? 40 N 1
   ATOM 1170 CA . ALA A 42 ? -8.11110 16.65526 -16.05793 1.000 37.12406 C ? A ? 40 CA 1
   ATOM 1171 C . ALA A 42 ? -6.65322 16.95929 -16.38485 1.000 40.22145 C ? A ? 40 C 1
   ATOM 1172 O . ALA A 42 ? -5.72180 16.38551 -15.79840 1.000 42.01245 O ? A ? 40 O 1
   ATOM 1173 CB . ALA A 42 ? -8.71964 15.77007 -17.14882 1.000 87.26502 C ? A ? 40 CB 1
   ATOM 1174 H . ALA A 42 ? -9.60038 17.90584 -16.44384 1.000 55.20987 H ? A ? 40 H 1
   ATOM 1175 HA . ALA A 42 ? -8.13276 16.18138 -15.21183 1.000 44.61962 H ? A ? 40 HA 1
   ATOM 1176 HB1 . ALA A 42 ? -8.19589 14.95715 -17.22456 1.000 104.78878 H ? A ? 40 HB1 1
   ATOM 1177 HB2 . ALA A 42 ? -9.63352 15.55337 -16.90639 1.000 104.78878 H ? A ? 40 HB2 1
   ATOM 1178 HB3 . ALA A 42 ? -8.70610 16.25192 -17.99057 1.000 104.78878 H ? A ? 40 HB3 1
   ATOM 1179 N A GLU A 43 ? -6.43157 17.87638 -17.31541 0.577 38.17610 N ? A ? 41 N 1
   ATOM 1180 CA A GLU A 43 ? -5.06542 18.18403 -17.72355 0.577 40.02452 C ? A ? 41 CA 1
   ATOM 1181 C A GLU A 43 ? -4.28177 18.89390 -16.61192 0.577 42.51384 C ? A ? 41 C 1
   ATOM 1182 O A GLU A 43 ? -3.04155 18.84501 -16.55712 0.577 38.26347 O ? A ? 41 O 1
   ATOM 1183 CB A GLU A 43 ? -5.13354 19.03323 -18.99133 0.577 41.81417 C ? A ? 41 CB 1
   ATOM 1184 CG A GLU A 43 ? -5.72601 18.33946 -20.23016 0.577 42.90393 C ? A ? 41 CG 1
   ATOM 1185 CD A GLU A 43 ? -7.19223 18.63308 -20.45183 0.577 51.20578 C ? A ? 41 CD 1
   ATOM 1186 OE1 A GLU A 43 ? -7.86994 19.16733 -19.53512 0.577 58.24086 O ? A ? 41 OE1 1
   ATOM 1187 OE2 A GLU A 43 ? -7.69975 18.32491 -21.56037 0.577 52.58428 O ? A ? 41 OE2 1
   ATOM 1188 H A GLU A 43 ? -7.04113 18.32809 -17.72038 0.577 45.88208 H ? A ? 41 H 1
   ATOM 1189 HA A GLU A 43 ? -4.57873 17.36822 -17.91972 0.577 48.10018 H ? A ? 41 HA 1
   ATOM 1190 HB2 A GLU A 43 ? -5.68310 19.81100 -18.80703 0.577 50.24776 H ? A ? 41 HB2 1
   ATOM 1191 HB3 A GLU A 43 ? -4.23261 19.31033 -19.22034 0.577 50.24776 H ? A ? 41 HB3 1
   ATOM 1192 HG2 A GLU A 43 ? -5.24274 18.63856 -21.01622 0.577 51.55547 H ? A ? 41 HG2 1
   ATOM 1193 HG3 A GLU A 43 ? -5.62932 17.37988 -20.12645 0.577 51.55547 H ? A ? 41 HG3 1
   ATOM 1194 N C GLU A 43 ? -6.43010 17.83055 -17.36154 0.423 38.30545 N ? A ? 41 N 1
   ATOM 1195 CA C GLU A 43 ? -5.05754 18.16193 -17.71402 0.423 40.05958 C ? A ? 41 CA 1
   ATOM 1196 C C GLU A 43 ? -4.31729 18.73989 -16.51310 0.423 42.15091 C ? A ? 41 C 1
   ATOM 1197 O C GLU A 43 ? -3.13676 18.43674 -16.27998 0.423 38.80277 O ? A ? 41 O 1
   ATOM 1198 CB C GLU A 43 ? -5.06128 19.14014 -18.88698 0.423 41.76431 C ? A ? 41 CB 1
   ATOM 1199 CG C GLU A 43 ? -5.33449 18.51750 -20.25547 0.423 43.33990 C ? A ? 41 CG 1
   ATOM 1200 CD C GLU A 43 ? -6.78356 18.17400 -20.47614 0.423 47.97713 C ? A ? 41 CD 1
   ATOM 1201 OE1 C GLU A 43 ? -7.65593 18.77477 -19.80566 0.423 54.04885 O ? A ? 41 OE1 1
   ATOM 1202 OE2 C GLU A 43 ? -7.05776 17.31737 -21.33784 0.423 53.88968 O ? A ? 41 OE2 1
   ATOM 1203 H C GLU A 43 ? -7.03647 18.23129 -17.82125 0.423 46.03729 H ? A ? 41 H 1
   ATOM 1204 HA C GLU A 43 ? -4.58479 17.36234 -17.99342 0.423 48.14225 H ? A ? 41 HA 1
   ATOM 1205 HB2 C GLU A 43 ? -5.74973 19.80487 -18.72864 0.423 50.18792 H ? A ? 41 HB2 1
   ATOM 1206 HB3 C GLU A 43 ? -4.19159 19.56739 -18.93166 0.423 50.18792 H ? A ? 41 HB3 1
   ATOM 1207 HG2 C GLU A 43 ? -5.06956 19.14632 -20.94489 0.423 52.07864 H ? A ? 41 HG2 1
   ATOM 1208 HG3 C GLU A 43 ? -4.81927 17.69966 -20.33665 0.423 52.07864 H ? A ? 41 HG3 1
   ATOM 1209 N . ALA A 44 ? -4.98867 19.60190 -15.75506 1.000 37.43011 N ? A ? 42 N 1
   ATOM 1210 CA . ALA A 44 ? -4.37230 20.18282 -14.58069 1.000 35.28526 C ? A ? 42 CA 1
   ATOM 1211 C . ALA A 44 ? -4.03868 19.11809 -13.54510 1.000 32.85376 C ? A ? 42 C 1
   ATOM 1212 O . ALA A 44 ? -3.01743 19.23230 -12.86756 1.000 35.76368 O ? A ? 42 O 1
   ATOM 1213 CB . ALA A 44 ? -5.32228 21.24906 -14.01125 1.000 38.41738 C ? A ? 42 CB 1
   ATOM 1214 HA . ALA A 44 ? -3.53592 20.61291 -14.81816 1.000 42.41307 H ? A ? 42 HA 1
   ATOM 1215 HB1 . ALA A 44 ? -4.98496 21.54582 -13.15157 1.000 46.17161 H ? A ? 42 HB1 1
   ATOM 1216 HB2 . ALA A 44 ? -5.36249 21.99745 -14.62704 1.000 46.17161 H ? A ? 42 HB2 1
   ATOM 1217 HB3 . ALA A 44 ? -6.20479 20.86098 -13.90424 1.000 46.17161 H ? A ? 42 HB3 1
   ATOM 1218 H A ALA A 44 ? -5.83030 19.76235 -15.82931 0.577 44.98689 H ? A ? 42 H 1
   ATOM 1219 H C ALA A 44 ? -5.79525 19.86191 -15.90141 0.423 44.98689 H ? A ? 42 H 1
   ATOM 1220 N . ILE A 45 ? -4.94542 18.16552 -13.33967 1.000 34.87933 N ? A ? 43 N 1
   ATOM 1221 CA . ILE A 45 ? -4.70350 17.05393 -12.43163 1.000 37.46698 C ? A ? 43 CA 1
   ATOM 1222 C . ILE A 45 ? -3.38404 16.38321 -12.78926 1.000 41.16171 C ? A ? 43 C 1
   ATOM 1223 O . ILE A 45 ? -2.54352 16.16477 -11.92849 1.000 38.04134 O ? A ? 43 O 1
   ATOM 1224 H . ILE A 45 ? -5.71697 18.14060 -13.71874 1.000 41.92594 H ? A ? 43 H 1
   ATOM 1225 HA . ILE A 45 ? -4.64156 17.38864 -11.52331 1.000 45.03112 H ? A ? 43 HA 1
   ATOM 1226 CB A ILE A 45 ? -5.87651 16.06254 -12.48893 0.390 38.68481 C ? A ? 43 CB 1
   ATOM 1227 CG1 A ILE A 45 ? -7.12836 16.70316 -11.83874 0.390 37.30252 C ? A ? 43 CG1 1
   ATOM 1228 CG2 A ILE A 45 ? -5.50031 14.76593 -11.78454 0.390 42.71787 C ? A ? 43 CG2 1
   ATOM 1229 CD1 A ILE A 45 ? -6.99065 16.97605 -10.36978 0.390 37.42027 C ? A ? 43 CD1 1
   ATOM 1230 HB A ILE A 45 ? -6.07856 15.85669 -13.41505 0.390 46.49252 H ? A ? 43 HB 1
   ATOM 1231 HG12 A ILE A 45 ? -7.30752 17.54876 -12.27894 0.390 44.83377 H ? A ? 43 HG12 1
   ATOM 1232 HG13 A ILE A 45 ? -7.88042 16.10196 -11.95646 0.390 44.83377 H ? A ? 43 HG13 1
   ATOM 1233 HG21 A ILE A 45 ? -6.30969 14.27437 -11.57438 0.390 51.33220 H ? A ? 43 HG21 1
   ATOM 1234 HG22 A ILE A 45 ? -4.93664 14.23917 -12.37251 0.390 51.33220 H ? A ? 43 HG22 1
   ATOM 1235 HG23 A ILE A 45 ? -5.02053 14.97757 -10.96850 0.390 51.33220 H ? A ? 43 HG23 1
   ATOM 1236 HD11 A ILE A 45 ? -7.83765 17.30330 -10.02861 0.390 44.97507 H ? A ? 43 HD11 1
   ATOM 1237 HD12 A ILE A 45 ? -6.74740 16.15332 -9.91718 0.390 44.97507 H ? A ? 43 HD12 1
   ATOM 1238 HD13 A ILE A 45 ? -6.29995 17.64384 -10.23602 0.390 44.97507 H ? A ? 43 HD13 1
   ATOM 1239 CB B ILE A 45 ? -5.87387 16.06182 -12.47897 0.291 38.67567 C ? A ? 43 CB 1
   ATOM 1240 CG1 B ILE A 45 ? -7.16487 16.76088 -12.00750 0.291 37.36903 C ? A ? 43 CG1 1
   ATOM 1241 CG2 B ILE A 45 ? -5.57053 14.85445 -11.60144 0.291 42.63141 C ? A ? 43 CG2 1
   ATOM 1242 CD1 B ILE A 45 ? -8.38695 15.87974 -12.10176 0.291 36.71466 C ? A ? 43 CD1 1
   ATOM 1243 HB B ILE A 45 ? -5.99655 15.75755 -13.39181 0.291 46.48155 H ? A ? 43 HB 1
   ATOM 1244 HG12 B ILE A 45 ? -7.05827 17.02502 -11.08026 0.291 44.91359 H ? A ? 43 HG12 1
   ATOM 1245 HG13 B ILE A 45 ? -7.31791 17.54341 -12.55988 0.291 44.91359 H ? A ? 43 HG13 1
   ATOM 1246 HG21 B ILE A 45 ? -6.34528 14.27094 -11.58834 0.291 51.22845 H ? A ? 43 HG21 1
   ATOM 1247 HG22 B ILE A 45 ? -4.80665 14.38187 -11.96759 0.291 51.22845 H ? A ? 43 HG22 1
   ATOM 1248 HG23 B ILE A 45 ? -5.37096 15.15953 -10.70255 0.291 51.22845 H ? A ? 43 HG23 1
   ATOM 1249 HD11 B ILE A 45 ? -9.18101 16.43332 -12.03916 0.291 44.12834 H ? A ? 43 HD11 1
   ATOM 1250 HD12 B ILE A 45 ? -8.37512 15.41327 -12.95216 0.291 44.12834 H ? A ? 43 HD12 1
   ATOM 1251 HD13 B ILE A 45 ? -8.37170 15.23961 -11.37312 0.291 44.12834 H ? A ? 43 HD13 1
   ATOM 1252 CB C ILE A 45 ? -5.87360 16.06201 -12.47953 0.319 38.68961 C ? A ? 43 CB 1
   ATOM 1253 CG1 C ILE A 45 ? -7.16507 16.76274 -12.00721 0.319 37.35166 C ? A ? 43 CG1 1
   ATOM 1254 CG2 C ILE A 45 ? -5.57230 14.85387 -11.60053 0.319 42.63431 C ? A ? 43 CG2 1
   ATOM 1255 CD1 C ILE A 45 ? -8.38534 15.88057 -12.09538 0.319 36.70531 C ? A ? 43 CD1 1
   ATOM 1256 HB C ILE A 45 ? -5.99508 15.75740 -13.39241 0.320 46.49829 H ? A ? 43 HB 1
   ATOM 1257 HG12 C ILE A 45 ? -7.05655 17.03050 -11.08123 0.320 44.89274 H ? A ? 43 HG12 1
   ATOM 1258 HG13 C ILE A 45 ? -7.32007 17.54304 -12.56220 0.320 44.89274 H ? A ? 43 HG13 1
   ATOM 1259 HG21 C ILE A 45 ? -6.34722 14.27055 -11.58907 0.320 51.23193 H ? A ? 43 HG21 1
   ATOM 1260 HG22 C ILE A 45 ? -4.80773 14.38105 -11.96490 0.320 51.23193 H ? A ? 43 HG22 1
   ATOM 1261 HG23 C ILE A 45 ? -5.37467 15.15904 -10.70125 0.320 51.23193 H ? A ? 43 HG23 1
   ATOM 1262 HD11 C ILE A 45 ? -9.17989 16.43333 -12.03182 0.320 44.11712 H ? A ? 43 HD11 1
   ATOM 1263 HD12 C ILE A 45 ? -8.37550 15.41188 -12.94458 0.320 44.11712 H ? A ? 43 HD12 1
   ATOM 1264 HD13 C ILE A 45 ? -8.36709 15.24238 -11.36511 0.320 44.11712 H ? A ? 43 HD13 1
   ATOM 1265 N . GLN A 46 ? -3.15921 16.09539 -14.06187 1.000 37.63524 N ? A ? 44 N 1
   ATOM 1266 CA . GLN A 46 ? -1.87961 15.50210 -14.46295 1.000 40.80140 C ? A ? 44 CA 1
   ATOM 1267 C . GLN A 46 ? -0.70460 16.30658 -13.92314 1.000 41.87865 C ? A ? 44 C 1
   ATOM 1268 O . GLN A 46 ? 0.25073 15.75134 -13.36175 1.000 40.08949 O ? A ? 44 O 1
   ATOM 1269 H . GLN A 46 ? -3.71476 16.22821 -14.70477 1.000 45.23304 H ? A ? 44 H 1
   ATOM 1270 HA . GLN A 46 ? -1.81019 14.60785 -14.09361 1.000 49.03243 H ? A ? 44 HA 1
   ATOM 1271 CB A GLN A 46 ? -1.82495 15.37894 -15.98918 0.508 38.77129 C ? A ? 44 CB 1
   ATOM 1272 CG A GLN A 46 ? -0.63647 14.56814 -16.44190 0.508 40.98459 C ? A ? 44 CG 1
   ATOM 1273 CD A GLN A 46 ? -0.84531 14.00992 -17.81667 0.508 36.83041 C ? A ? 44 CD 1
   ATOM 1274 OE1 A GLN A 46 ? -1.76025 13.25208 -18.03335 0.508 41.15275 O ? A ? 44 OE1 1
   ATOM 1275 NE2 A GLN A 46 ? -0.03212 14.42392 -18.76016 0.508 40.85077 N ? A ? 44 NE2 1
   ATOM 1276 HB2 A GLN A 46 ? -2.63082 14.93997 -16.30345 0.508 46.59630 H ? A ? 44 HB2 1
   ATOM 1277 HB3 A GLN A 46 ? -1.75598 16.26449 -16.37899 0.508 46.59630 H ? A ? 44 HB3 1
   ATOM 1278 HG2 A GLN A 46 ? 0.15094 15.13436 -16.45853 0.508 49.25226 H ? A ? 44 HG2 1
   ATOM 1279 HG3 A GLN A 46 ? -0.50031 13.82845 -15.82935 0.508 49.25226 H ? A ? 44 HG3 1
   ATOM 1280 HE21 A GLN A 46 ? 0.58708 14.99150 -18.57563 0.508 49.09168 H ? A ? 44 HE21 1
   ATOM 1281 HE22 A GLN A 46 ? -0.11851 14.12760 -19.56286 0.508 49.09168 H ? A ? 44 HE22 1
   ATOM 1282 CB B GLN A 46 ? -1.81410 15.39393 -16.00350 0.492 38.76004 C ? A ? 44 CB 1
   ATOM 1283 CG B GLN A 46 ? -0.39325 15.12072 -16.50898 0.492 40.75046 C ? A ? 44 CG 1
   ATOM 1284 CD B GLN A 46 ? -0.28886 14.90330 -18.00385 0.492 40.09619 C ? A ? 44 CD 1
   ATOM 1285 OE1 B GLN A 46 ? -1.29168 14.83280 -18.74220 0.492 35.29933 O ? A ? 44 OE1 1
   ATOM 1286 NE2 B GLN A 46 ? 0.94314 14.78496 -18.46696 0.492 41.43341 N ? A ? 44 NE2 1
   ATOM 1287 HB2 B GLN A 46 ? -2.38374 14.66484 -16.29478 0.492 46.58280 H ? A ? 44 HB2 1
   ATOM 1288 HB3 B GLN A 46 ? -2.11810 16.22854 -16.39327 0.492 46.58280 H ? A ? 44 HB3 1
   ATOM 1289 HG2 B GLN A 46 ? 0.16639 15.88045 -16.28423 0.492 48.97130 H ? A ? 44 HG2 1
   ATOM 1290 HG3 B GLN A 46 ? -0.05830 14.32148 -16.07318 0.492 48.97130 H ? A ? 44 HG3 1
   ATOM 1291 HE21 B GLN A 46 ? 1.61160 14.83333 -17.92804 0.492 49.79084 H ? A ? 44 HE21 1
   ATOM 1292 HE22 B GLN A 46 ? 1.07646 14.65957 -19.30726 0.492 49.79084 H ? A ? 44 HE22 1
   ATOM 1293 N A GLY A 47 ? -0.75393 17.62361 -14.11912 0.586 39.39666 N ? A ? 45 N 1
   ATOM 1294 CA A GLY A 47 ? 0.36600 18.48213 -13.74668 0.586 39.26603 C ? A ? 45 CA 1
   ATOM 1295 C A GLY A 47 ? 0.55880 18.61955 -12.25102 0.586 40.88888 C ? A ? 45 C 1
   ATOM 1296 O A GLY A 47 ? 1.69741 18.79497 -11.76825 0.586 37.85525 O ? A ? 45 O 1
   ATOM 1297 H A GLY A 47 ? -1.42083 18.04283 -14.46424 0.586 47.34675 H ? A ? 45 H 1
   ATOM 1298 HA2 A GLY A 47 ? 1.18222 18.11632 -14.12200 0.586 47.18998 H ? A ? 45 HA2 1
   ATOM 1299 HA3 A GLY A 47 ? 0.21945 19.36830 -14.11292 0.586 47.18998 H ? A ? 45 HA3 1
   ATOM 1300 N B GLY A 47 ? -0.79305 17.63220 -13.98292 0.414 39.21064 N ? A ? 45 N 1
   ATOM 1301 CA B GLY A 47 ? 0.24910 18.45155 -13.36546 0.414 39.20085 C ? A ? 45 CA 1
   ATOM 1302 C B GLY A 47 ? 0.27070 18.33275 -11.84725 0.414 39.76432 C ? A ? 45 C 1
   ATOM 1303 O B GLY A 47 ? 1.30961 18.05224 -11.22316 0.414 36.22487 O ? A ? 45 O 1
   ATOM 1304 H B GLY A 47 ? -1.42662 18.07212 -14.36325 0.414 47.12352 H ? A ? 45 H 1
   ATOM 1305 HA2 B GLY A 47 ? 1.11511 18.17565 -13.70429 0.414 47.11177 H ? A ? 45 HA2 1
   ATOM 1306 HA3 B GLY A 47 ? 0.10192 19.38232 -13.59546 0.414 47.11177 H ? A ? 45 HA3 1
   ATOM 1307 N A LEU A 48 ? -0.53857 18.54796 -11.49922 0.586 37.55207 N ? A ? 46 N 1
   ATOM 1308 CA A LEU A 48 ? -0.43314 18.62792 -10.05315 0.586 39.61155 C ? A ? 46 CA 1
   ATOM 1309 C A LEU A 48 ? 0.04869 17.30734 -9.44982 0.586 46.98060 C ? A ? 46 C 1
   ATOM 1310 O A LEU A 48 ? 0.72091 17.33042 -8.41268 0.586 47.04499 O ? A ? 46 O 1
   ATOM 1311 CB A LEU A 48 ? -1.77541 19.00141 -9.43938 0.586 39.14869 C ? A ? 46 CB 1
   ATOM 1312 CG A LEU A 48 ? -2.13931 20.47773 -9.65283 0.586 40.84840 C ? A ? 46 CG 1
   ATOM 1313 CD1 A LEU A 48 ? -3.62188 20.65740 -9.35033 0.586 39.04246 C ? A ? 46 CD1 1
   ATOM 1314 CD2 A LEU A 48 ? -1.37257 21.43515 -8.78281 0.586 40.74470 C ? A ? 46 CD2 1
   ATOM 1315 H A LEU A 48 ? -1.33891 18.45489 -11.79987 0.586 45.13324 H ? A ? 46 H 1
   ATOM 1316 HA A LEU A 48 ? 0.20730 19.32377 -9.83744 0.586 47.60461 H ? A ? 46 HA 1
   ATOM 1317 HB2 A LEU A 48 ? -2.46914 18.45907 -9.84620 0.586 47.04918 H ? A ? 46 HB2 1
   ATOM 1318 HB3 A LEU A 48 ? -1.74172 18.83528 -8.48431 0.586 47.04918 H ? A ? 46 HB3 1
   ATOM 1319 HG A LEU A 48 ? -1.91536 20.69471 -10.57135 0.586 49.08883 H ? A ? 46 HG 1
   ATOM 1320 HD11 A LEU A 48 ? -3.85215 21.59490 -9.44502 0.586 46.92170 H ? A ? 46 HD11 1
   ATOM 1321 HD12 A LEU A 48 ? -4.13849 20.12513 -9.97539 0.586 46.92170 H ? A ? 46 HD12 1
   ATOM 1322 HD13 A LEU A 48 ? -3.79679 20.36389 -8.44250 0.586 46.92170 H ? A ? 46 HD13 1
   ATOM 1323 HD21 A LEU A 48 ? -1.72960 22.32866 -8.90558 0.586 48.96440 H ? A ? 46 HD21 1
   ATOM 1324 HD22 A LEU A 48 ? -1.46790 21.16530 -7.85599 0.586 48.96440 H ? A ? 46 HD22 1
   ATOM 1325 HD23 A LEU A 48 ? -0.43717 21.41465 -9.03875 0.586 48.96440 H ? A ? 46 HD23 1
   ATOM 1326 N B LEU A 48 ? -0.87390 18.59257 -11.22596 0.414 37.89075 N ? A ? 46 N 1
   ATOM 1327 CA B LEU A 48 ? -0.94533 18.53288 -9.77489 0.414 40.05506 C ? A ? 46 CA 1
   ATOM 1328 C B LEU A 48 ? -0.35627 17.23109 -9.22526 0.414 46.41247 C ? A ? 46 C 1
   ATOM 1329 O B LEU A 48 ? 0.09188 17.19422 -8.07176 0.414 40.38115 O ? A ? 46 O 1
   ATOM 1330 CB B LEU A 48 ? -2.39422 18.66346 -9.30350 0.414 38.35739 C ? A ? 46 CB 1
   ATOM 1331 CG B LEU A 48 ? -3.01751 20.06480 -9.41547 0.414 38.48750 C ? A ? 46 CG 1
   ATOM 1332 CD1 B LEU A 48 ? -4.55404 19.92326 -9.38696 0.414 37.91041 C ? A ? 46 CD1 1
   ATOM 1333 CD2 B LEU A 48 ? -2.50545 20.95127 -8.31654 0.414 32.26123 C ? A ? 46 CD2 1
   ATOM 1334 H B LEU A 48 ? -1.61126 18.80240 -11.61566 0.414 45.53965 H ? A ? 46 H 1
   ATOM 1335 HA B LEU A 48 ? -0.43632 19.27916 -9.42151 0.414 48.13682 H ? A ? 46 HA 1
   ATOM 1336 HB2 B LEU A 48 ? -2.94017 18.06332 -9.83516 0.414 46.09962 H ? A ? 46 HB2 1
   ATOM 1337 HB3 B LEU A 48 ? -2.43224 18.40638 -8.36897 0.414 46.09962 H ? A ? 46 HB3 1
   ATOM 1338 HG B LEU A 48 ? -2.76907 20.49236 -10.24996 0.414 46.25575 H ? A ? 46 HG 1
   ATOM 1339 HD11 B LEU A 48 ? -4.95301 20.80721 -9.40577 0.414 45.56324 H ? A ? 46 HD11 1
   ATOM 1340 HD12 B LEU A 48 ? -4.83883 19.41524 -10.16267 0.414 45.56324 H ? A ? 46 HD12 1
   ATOM 1341 HD13 B LEU A 48 ? -4.81354 19.46044 -8.57496 0.414 45.56324 H ? A ? 46 HD13 1
   ATOM 1342 HD21 B LEU A 48 ? -2.92385 21.82303 -8.39320 0.414 38.78423 H ? A ? 46 HD21 1
   ATOM 1343 HD22 B LEU A 48 ? -2.72633 20.55249 -7.46033 0.414 38.78423 H ? A ? 46 HD22 1
   ATOM 1344 HD23 B LEU A 48 ? -1.54315 21.03748 -8.40287 0.414 38.78423 H ? A ? 46 HD23 1
   ATOM 1345 N . ARG A 49 ? -0.36053 16.15085 -10.01899 1.000 42.26387 N ? A ? 47 N 1
   ATOM 1346 CA . ARG A 49 ? 0.06038 14.84780 -9.50680 1.000 41.69949 C ? A ? 47 CA 1
   ATOM 1347 C . ARG A 49 ? 1.56522 14.66452 -9.51959 1.000 40.99455 C ? A ? 47 C 1
   ATOM 1348 O . ARG A 49 ? 2.05573 13.69223 -8.96150 1.000 54.08495 O ? A ? 47 O 1
   ATOM 1349 CB . ARG A 49 ? -0.61102 13.74625 -10.30916 1.000 40.31341 C ? A ? 47 CB 1
   ATOM 1350 CG . ARG A 49 ? -1.99430 13.34302 -9.83769 1.000 40.89950 C ? A ? 47 CG 1
   ATOM 1351 CD . ARG A 49 ? -2.57746 12.28217 -10.75243 1.000 49.03664 C ? A ? 47 CD 1
   ATOM 1352 NE . ARG A 49 ? -3.89652 11.86711 -10.29120 1.000 62.68969 N ? A ? 47 NE 1
   ATOM 1353 CZ . ARG A 49 ? -4.81265 11.28178 -11.04761 1.000 65.67392 C ? A ? 47 CZ 1
   ATOM 1354 NH1 . ARG A 49 ? -4.58698 11.02556 -12.32360 1.000 75.50679 N ? A ? 47 NH1 1
   ATOM 1355 NH2 . ARG A 49 ? -5.99101 10.96095 -10.50959 1.000 72.00034 N ? A ? 47 NH2 1
   ATOM 1356 HA . ARG A 49 ? -0.22743 14.76133 -8.58452 1.000 50.11014 H ? A ? 47 HA 1
   ATOM 1357 HB2 . ARG A 49 ? -0.69563 14.04661 -11.22759 1.000 48.44685 H ? A ? 47 HB2 1
   ATOM 1358 HB3 . ARG A 49 ? -0.05083 12.95538 -10.26902 1.000 48.44685 H ? A ? 47 HB3 1
   ATOM 1359 HG2 . ARG A 49 ? -1.93916 12.98072 -8.93958 1.000 49.15016 H ? A ? 47 HG2 1
   ATOM 1360 HG3 . ARG A 49 ? -2.57983 14.11629 -9.84810 1.000 49.15016 H ? A ? 47 HG3 1
   ATOM 1361 HD2 . ARG A 49 ? -2.66386 12.64057 -11.64964 1.000 58.91472 H ? A ? 47 HD2 1
   ATOM 1362 HD3 . ARG A 49 ? -1.99572 11.50602 -10.75981 1.000 58.91472 H ? A ? 47 HD3 1
   ATOM 1363 HE . ARG A 49 ? -4.09443 12.01309 -9.46712 1.000 75.29838 H ? A ? 47 HE 1
   ATOM 1364 HH11 . ARG A 49 ? -3.83337 11.23952 -12.67842 1.000 90.67890 H ? A ? 47 HH11 1
   ATOM 1365 HH12 . ARG A 49 ? -5.19366 10.64477 -12.79956 1.000 90.67890 H ? A ? 47 HH12 1
   ATOM 1366 HH21 . ARG A 49 ? -6.14739 11.13461 -9.68195 1.000 86.47116 H ? A ? 47 HH21 1
   ATOM 1367 HH22 . ARG A 49 ? -6.59400 10.58053 -10.99051 1.000 86.47116 H ? A ? 47 HH22 1
   ATOM 1368 H A ARG A 49 ? -0.88147 16.10419 -10.70167 0.586 50.78739 H ? A ? 47 H 1
   ATOM 1369 H B ARG A 49 ? -0.59997 16.15077 -10.84499 0.414 50.78739 H ? A ? 47 H 1
   ATOM 1370 N A GLY A 50 ? 2.30923 15.56653 -10.12829 0.285 42.72163 N ? A ? 48 N 1
   ATOM 1371 CA A GLY A 50 ? 3.72612 15.37692 -10.35968 0.285 42.41233 C ? A ? 48 CA 1
   ATOM 1372 C A GLY A 50 ? 4.06438 15.19841 -11.82253 0.285 40.42737 C ? A ? 48 C 1
   ATOM 1373 O A GLY A 50 ? 5.24940 15.29037 -12.19833 0.285 41.41990 O ? A ? 48 O 1
   ATOM 1374 H A GLY A 50 ? 2.00852 16.31595 -10.42416 0.285 51.33670 H ? A ? 48 H 1
   ATOM 1375 HA2 A GLY A 50 ? 4.20925 16.14986 -10.02792 0.285 50.96555 H ? A ? 48 HA2 1
   ATOM 1376 HA3 A GLY A 50 ? 4.02443 14.58831 -9.88010 0.285 50.96555 H ? A ? 48 HA3 1
   ATOM 1377 N B GLY A 50 ? 2.30976 15.56798 -10.12453 0.715 42.75129 N ? A ? 48 N 1
   ATOM 1378 CA B GLY A 50 ? 3.73069 15.39570 -10.36977 0.715 42.37774 C ? A ? 48 CA 1
   ATOM 1379 C B GLY A 50 ? 4.05926 15.23728 -11.84665 0.715 40.37392 C ? A ? 48 C 1
   ATOM 1380 O B GLY A 50 ? 5.23402 15.36611 -12.25511 0.715 41.41793 O ? A ? 48 O 1
   ATOM 1381 H B GLY A 50 ? 2.00486 16.31824 -10.41391 0.715 51.37230 H ? A ? 48 H 1
   ATOM 1382 HA2 B GLY A 50 ? 4.20856 16.16970 -10.03293 0.715 50.92404 H ? A ? 48 HA2 1
   ATOM 1383 HA3 B GLY A 50 ? 4.04137 14.60464 -9.90224 0.715 50.92404 H ? A ? 48 HA3 1
   ATOM 1384 N . GLY A 51 ? 3.07159 14.93037 -12.66118 1.000 38.71922 N ? A ? 49 N 1
   ATOM 1385 CA . GLY A 51 ? 3.30458 14.92492 -14.08861 1.000 38.49892 C ? A ? 49 CA 1
   ATOM 1386 C . GLY A 51 ? 3.58587 16.36354 -14.50998 1.000 40.26814 C ? A ? 49 C 1
   ATOM 1387 O . GLY A 51 ? 3.79851 17.25760 -13.68180 1.000 40.74242 O ? A ? 49 O 1
   ATOM 1388 HA2 . GLY A 51 ? 4.06649 14.36575 -14.30703 1.000 46.26945 H ? A ? 49 HA2 1
   ATOM 1389 HA3 . GLY A 51 ? 2.52414 14.59334 -14.55965 1.000 46.26945 H ? A ? 49 HA3 1
   ATOM 1390 H A GLY A 51 ? 2.26401 14.75092 -12.42622 0.285 46.53381 H ? A ? 49 H 1
   ATOM 1391 H B GLY A 51 ? 2.27271 14.72550 -12.41742 0.715 46.53381 H ? A ? 49 H 1
   ATOM 1392 N . ASN A 52 ? 3.59188 16.57904 -15.82126 1.000 35.55126 N ? A ? 50 N 1
   ATOM 1393 CA . ASN A 52 ? 3.75139 17.90622 -16.43343 1.000 42.31652 C ? A ? 50 CA 1
   ATOM 1394 C . ASN A 52 ? 2.38170 18.40184 -16.86729 1.000 35.27398 C ? A ? 50 C 1
   ATOM 1395 O . ASN A 52 ? 1.48966 17.60126 -17.09803 1.000 41.80786 O ? A ? 50 O 1
   ATOM 1396 H . ASN A 52 ? 3.50228 15.95246 -16.40347 1.000 42.73226 H ? A ? 50 H 1
   ATOM 1397 HA . ASN A 52 ? 4.14600 18.52376 -15.79796 1.000 50.85057 H ? A ? 50 HA 1
   ATOM 1398 CB A ASN A 52 ? 4.67073 17.83146 -17.66221 0.883 40.44845 C ? A ? 50 CB 1
   ATOM 1399 CG A ASN A 52 ? 6.14319 17.69925 -17.30588 0.883 42.56137 C ? A ? 50 CG 1
   ATOM 1400 OD1 A ASN A 52 ? 6.65126 18.30461 -16.37346 0.883 41.49286 O ? A ? 50 OD1 1
   ATOM 1401 ND2 A ASN A 52 ? 6.82762 16.84942 -18.05296 0.883 40.68118 N ? A ? 50 ND2 1
   ATOM 1402 HB2 A ASN A 52 ? 4.42264 17.05858 -18.19325 0.883 48.60889 H ? A ? 50 HB2 1
   ATOM 1403 HB3 A ASN A 52 ? 4.56272 18.64152 -18.18474 0.883 48.60889 H ? A ? 50 HB3 1
   ATOM 1404 HD21 A ASN A 52 ? 7.66590 16.72605 -17.90579 0.883 48.88817 H ? A ? 50 HD21 1
   ATOM 1405 HD22 A ASN A 52 ? 6.43444 16.42012 -18.68598 0.883 48.88817 H ? A ? 50 HD22 1
   ATOM 1406 CB B ASN A 52 ? 4.68006 17.88667 -17.64766 0.117 40.51209 C ? A ? 50 CB 1
   ATOM 1407 CG B ASN A 52 ? 6.13164 17.72865 -17.26569 0.117 42.42384 C ? A ? 50 CG 1
   ATOM 1408 OD1 B ASN A 52 ? 6.56347 18.17751 -16.20355 0.117 41.07460 O ? A ? 50 OD1 1
   ATOM 1409 ND2 B ASN A 52 ? 6.89461 17.06748 -18.12620 0.117 41.14011 N ? A ? 50 ND2 1
   ATOM 1410 HB2 B ASN A 52 ? 4.43717 17.14222 -18.22011 0.117 48.68526 H ? A ? 50 HB2 1
   ATOM 1411 HB3 B ASN A 52 ? 4.58590 18.72194 -18.13178 0.117 48.68526 H ? A ? 50 HB3 1
   ATOM 1412 HD21 B ASN A 52 ? 7.72952 16.94876 -17.95759 0.117 49.43889 H ? A ? 50 HD21 1
   ATOM 1413 HD22 B ASN A 52 ? 6.55433 16.75757 -18.85267 0.117 49.43889 H ? A ? 50 HD22 1
   ATOM 1414 N A TYR A 53 ? 2.26100 19.71292 -17.10309 0.419 44.95109 N ? A ? 51 N 1
   ATOM 1415 CA A TYR A 53 ? 0.96755 20.30683 -17.43994 0.419 39.56219 C ? A ? 51 CA 1
   ATOM 1416 C A TYR A 53 ? 0.74101 20.28941 -18.94543 0.419 40.44910 C ? A ? 51 C 1
   ATOM 1417 O A TYR A 53 ? 1.45987 20.99327 -19.67394 0.419 38.99933 O ? A ? 51 O 1
   ATOM 1418 CB A TYR A 53 ? 0.88108 21.75292 -16.92594 0.419 41.07130 C ? A ? 51 CB 1
   ATOM 1419 CG A TYR A 53 ? 0.78907 21.89718 -15.43687 0.419 38.42362 C ? A ? 51 CG 1
   ATOM 1420 CD1 A TYR A 53 ? 1.93981 21.95169 -14.65211 0.419 36.56555 C ? A ? 51 CD1 1
   ATOM 1421 CD2 A TYR A 53 ? -0.45059 21.96765 -14.80957 0.419 36.25295 C ? A ? 51 CD2 1
   ATOM 1422 CE1 A TYR A 53 ? 1.85908 22.07536 -13.29381 0.419 39.42466 C ? A ? 51 CE1 1
   ATOM 1423 CE2 A TYR A 53 ? -0.54199 22.09862 -13.41784 0.419 36.49215 C ? A ? 51 CE2 1
   ATOM 1424 CZ A TYR A 53 ? 0.62513 22.16019 -12.67637 0.419 38.54689 C ? A ? 51 CZ 1
   ATOM 1425 OH A TYR A 53 ? 0.58197 22.29405 -11.30745 0.419 38.98600 O ? A ? 51 OH 1
   ATOM 1426 H A TYR A 53 ? 2.91140 20.27482 -17.07376 0.419 54.01206 H ? A ? 51 H 1
   ATOM 1427 HA A TYR A 53 ? 0.27574 19.76808 -17.02514 0.419 47.54538 H ? A ? 51 HA 1
   ATOM 1428 HB2 A TYR A 53 ? 1.67571 22.22846 -17.21460 0.419 49.35631 H ? A ? 51 HB2 1
   ATOM 1429 HB3 A TYR A 53 ? 0.09043 22.16635 -17.30654 0.419 49.35631 H ? A ? 51 HB3 1
   ATOM 1430 HD1 A TYR A 53 ? 2.77467 21.90319 -15.05901 0.419 43.94941 H ? A ? 51 HD1 1
   ATOM 1431 HD2 A TYR A 53 ? -1.22714 21.92738 -15.31971 0.419 43.57429 H ? A ? 51 HD2 1
   ATOM 1432 HE1 A TYR A 53 ? 2.63606 22.10252 -12.78345 0.419 47.38035 H ? A ? 51 HE1 1
   ATOM 1433 HE2 A TYR A 53 ? -1.37155 22.14338 -12.99984 0.419 43.86133 H ? A ? 51 HE2 1
   ATOM 1434 HH A TYR A 53 ? -0.21599 22.31847 -11.04619 0.419 46.85395 H ? A ? 51 HH 1
   ATOM 1435 N B TYR A 53 ? 2.18626 19.72640 -16.88617 0.581 45.14554 N ? A ? 51 N 1
   ATOM 1436 CA B TYR A 53 ? 0.85309 20.28165 -17.19648 0.581 39.45794 C ? A ? 51 CA 1
   ATOM 1437 C B TYR A 53 ? 0.70162 20.35714 -18.71067 0.581 40.72671 C ? A ? 51 C 1
   ATOM 1438 O B TYR A 53 ? 1.47557 21.07098 -19.36732 0.581 38.04289 O ? A ? 51 O 1
   ATOM 1439 CB B TYR A 53 ? 0.63076 21.69440 -16.57302 0.581 40.27921 C ? A ? 51 CB 1
   ATOM 1440 CG B TYR A 53 ? 0.40211 21.68998 -15.08476 0.581 37.27059 C ? A ? 51 CG 1
   ATOM 1441 CD1 B TYR A 53 ? -0.88418 21.57062 -14.55611 0.581 36.70214 C ? A ? 51 CD1 1
   ATOM 1442 CD2 B TYR A 53 ? 1.48284 21.79764 -14.19677 0.581 37.03397 C ? A ? 51 CD2 1
   ATOM 1443 CE1 B TYR A 53 ? -1.09722 21.55331 -13.13832 0.581 35.68648 C ? A ? 51 CE1 1
   ATOM 1444 CE2 B TYR A 53 ? 1.27736 21.80414 -12.82521 0.581 38.83768 C ? A ? 51 CE2 1
   ATOM 1445 CZ B TYR A 53 ? -0.01000 21.67395 -12.30062 0.581 38.96048 C ? A ? 51 CZ 1
   ATOM 1446 OH B TYR A 53 ? -0.11944 21.65628 -10.89059 0.581 39.52998 O ? A ? 51 OH 1
   ATOM 1447 H B TYR A 53 ? 2.79273 20.31501 -16.72699 0.581 54.24539 H ? A ? 51 H 1
   ATOM 1448 HA B TYR A 53 ? 0.17504 19.70110 -16.81684 0.581 47.42027 H ? A ? 51 HA 1
   ATOM 1449 HB2 B TYR A 53 ? 1.41617 22.23630 -16.74729 0.581 48.40580 H ? A ? 51 HB2 1
   ATOM 1450 HB3 B TYR A 53 ? -0.14839 22.09635 -16.98808 0.581 48.40580 H ? A ? 51 HB3 1
   ATOM 1451 HD1 B TYR A 53 ? -1.61216 21.50145 -15.13070 0.581 44.11332 H ? A ? 51 HD1 1
   ATOM 1452 HD2 B TYR A 53 ? 2.34769 21.86548 -14.53194 0.581 44.51152 H ? A ? 51 HD2 1
   ATOM 1453 HE1 B TYR A 53 ? -1.95472 21.46219 -12.79005 0.581 42.89452 H ? A ? 51 HE1 1
   ATOM 1454 HE2 B TYR A 53 ? 2.00270 21.89594 -12.25043 0.581 46.67597 H ? A ? 51 HE2 1
   ATOM 1455 HH B TYR A 53 ? -0.92821 21.62707 -10.66555 0.581 47.50673 H ? A ? 51 HH 1
   ATOM 1456 N A PRO A 54 ? -0.24999 19.55689 -19.45188 0.419 39.37294 N ? A ? 52 N 1
   ATOM 1457 CA A PRO A 54 ? -0.56772 19.66049 -20.88705 0.419 41.80858 C ? A ? 52 CA 1
   ATOM 1458 C A PRO A 54 ? -1.25571 20.98341 -21.18228 0.419 42.48559 C ? A ? 52 C 1
   ATOM 1459 O A PRO A 54 ? -2.08076 21.45029 -20.38943 0.419 34.34333 O ? A ? 52 O 1
   ATOM 1460 CB A PRO A 54 ? -1.51550 18.48359 -21.14921 0.419 39.64360 C ? A ? 52 CB 1
   ATOM 1461 CG A PRO A 54 ? -1.52398 17.66386 -19.90950 0.419 43.11478 C ? A ? 52 CG 1
   ATOM 1462 CD A PRO A 54 ? -1.07354 18.55310 -18.75488 0.419 39.68325 C ? A ? 52 CD 1
   ATOM 1463 HA A PRO A 54 ? 0.23179 19.55663 -21.42640 0.419 50.24105 H ? A ? 52 HA 1
   ATOM 1464 HB2 A PRO A 54 ? -2.40448 18.82031 -21.34217 0.419 47.64308 H ? A ? 52 HB2 1
   ATOM 1465 HB3 A PRO A 54 ? -1.18727 17.96429 -21.89987 0.419 47.64308 H ? A ? 52 HB3 1
   ATOM 1466 HG2 A PRO A 54 ? -2.42306 17.33648 -19.75023 0.419 51.80849 H ? A ? 52 HG2 1
   ATOM 1467 HG3 A PRO A 54 ? -0.91339 16.91782 -20.01674 0.419 51.80849 H ? A ? 52 HG3 1
   ATOM 1468 HD2 A PRO A 54 ? -1.83205 18.96651 -18.31368 0.419 47.69066 H ? A ? 52 HD2 1
   ATOM 1469 HD3 A PRO A 54 ? -0.54747 18.05309 -18.11134 0.419 47.69066 H ? A ? 52 HD3 1
   ATOM 1470 N B PRO A 54 ? -0.25247 19.65585 -19.30209 0.581 39.32978 N ? A ? 52 N 1
   ATOM 1471 CA B PRO A 54 ? -0.48318 19.82447 -20.74015 0.581 41.80223 C ? A ? 52 CA 1
   ATOM 1472 C B PRO A 54 ? -0.94641 21.24412 -21.04539 0.581 42.87838 C ? A ? 52 C 1
   ATOM 1473 O B PRO A 54 ? -1.35870 22.01142 -20.17134 0.581 35.61267 O ? A ? 52 O 1
   ATOM 1474 CB B PRO A 54 ? -1.58296 18.81164 -21.07498 0.581 39.72072 C ? A ? 52 CB 1
   ATOM 1475 CG B PRO A 54 ? -1.76882 17.98527 -19.87954 0.581 42.78250 C ? A ? 52 CG 1
   ATOM 1476 CD B PRO A 54 ? -1.16026 18.68887 -18.67768 0.581 39.51265 C ? A ? 52 CD 1
   ATOM 1477 HA B PRO A 54 ? 0.31848 19.60469 -21.24009 0.581 50.23343 H ? A ? 52 HA 1
   ATOM 1478 HB2 B PRO A 54 ? -2.40157 19.28351 -21.29434 0.581 47.73561 H ? A ? 52 HB2 1
   ATOM 1479 HB3 B PRO A 54 ? -1.30276 18.26633 -21.82666 0.581 47.73561 H ? A ? 52 HB3 1
   ATOM 1480 HG2 B PRO A 54 ? -2.71891 17.85110 -19.73737 0.581 51.40975 H ? A ? 52 HG2 1
   ATOM 1481 HG3 B PRO A 54 ? -1.33040 17.13133 -20.01906 0.581 51.40975 H ? A ? 52 HG3 1
   ATOM 1482 HD2 B PRO A 54 ? -1.84255 19.13882 -18.15525 0.581 47.48593 H ? A ? 52 HD2 1
   ATOM 1483 HD3 B PRO A 54 ? -0.67250 18.06409 -18.11854 0.581 47.48593 H ? A ? 52 HD3 1
   ATOM 1484 N . ASP A 55 ? -0.90059 21.58807 -22.32364 1.000 45.05163 N ? A ? 53 N 1
   ATOM 1485 CA . ASP A 55 ? -1.61777 22.76828 -22.80166 1.000 45.62941 C ? A ? 53 CA 1
   ATOM 1486 C . ASP A 55 ? -3.08383 22.47455 -22.62417 1.000 37.42414 C ? A ? 53 C 1
   ATOM 1487 O . ASP A 55 ? -3.51619 21.35954 -22.86937 1.000 42.35481 O ? A ? 53 O 1
   ATOM 1488 CB . ASP A 55 ? -1.32951 23.04600 -24.27900 1.000 51.56789 C ? A ? 53 CB 1
   ATOM 1489 CG . ASP A 55 ? 0.00486 23.71377 -24.48106 1.000 51.90536 C ? A ? 53 CG 1
   ATOM 1490 OD1 . ASP A 55 ? 0.68303 24.17397 -23.50685 1.000 49.32766 O ? A ? 53 OD1 1
   ATOM 1491 OD2 . ASP A 55 ? 0.43166 23.76465 -25.63234 1.000 60.54075 O ? A ? 53 OD2 1
   ATOM 1492 HA . ASP A 55 ? -1.34295 23.56156 -22.31580 1.000 54.82604 H ? A ? 53 HA 1
   ATOM 1493 HB2 . ASP A 55 ? -1.32473 22.20697 -24.76574 1.000 61.95222 H ? A ? 53 HB2 1
   ATOM 1494 HB3 . ASP A 55 ? -2.01734 23.63110 -24.63317 1.000 61.95222 H ? A ? 53 HB3 1
   ATOM 1495 H A ASP A 55 ? -0.25453 21.33473 -22.83159 0.419 54.13271 H ? A ? 53 H 1
   ATOM 1496 H B ASP A 55 ? -0.46692 21.16190 -22.93184 0.581 54.13271 H ? A ? 53 H 1
   ATOM 1497 N . GLY A 56 ? -3.86294 23.45491 -22.22700 1.000 41.88082 N ? A ? 54 N 1
   ATOM 1498 CA . GLY A 56 ? -5.24961 23.18724 -21.96761 1.000 42.68855 C ? A ? 54 CA 1
   ATOM 1499 C . GLY A 56 ? -5.56780 22.84803 -20.53492 1.000 43.16817 C ? A ? 54 C 1
   ATOM 1500 O . GLY A 56 ? -6.75736 22.76202 -20.20507 1.000 40.63177 O ? A ? 54 O 1
   ATOM 1501 H . GLY A 56 ? -3.61298 24.26848 -22.10359 1.000 50.32774 H ? A ? 54 H 1
   ATOM 1502 HA2 . GLY A 56 ? -5.76825 23.97056 -22.20910 1.000 51.29701 H ? A ? 54 HA2 1
   ATOM 1503 HA3 . GLY A 56 ? -5.53075 22.44014 -22.51870 1.000 51.29701 H ? A ? 54 HA3 1
   ATOM 1504 N . ALA A 57 ? -4.55176 22.61315 -19.69999 1.000 35.36167 N ? A ? 55 N 1
   ATOM 1505 CA . ALA A 57 ? -4.76801 22.56504 -18.25794 1.000 37.89730 C ? A ? 55 CA 1
   ATOM 1506 C . ALA A 57 ? -5.38665 23.87164 -17.76377 1.000 36.03333 C ? A ? 55 C 1
   ATOM 1507 O . ALA A 57 ? -4.91738 24.96002 -18.09713 1.000 35.59309 O ? A ? 55 O 1
   ATOM 1508 CB . ALA A 57 ? -3.44422 22.33001 -17.52411 1.000 33.39373 C ? A ? 55 CB 1
   ATOM 1509 H . ALA A 57 ? -3.73760 22.48017 -19.94302 1.000 42.50476 H ? A ? 55 H 1
   ATOM 1510 HA . ALA A 57 ? -5.37082 21.83200 -18.05753 1.000 45.54752 H ? A ? 55 HA 1
   ATOM 1511 HB1 . ALA A 57 ? -3.61619 22.27986 -16.57079 1.000 40.14322 H ? A ? 55 HB1 1
   ATOM 1512 HB2 . ALA A 57 ? -3.05472 21.49753 -17.83421 1.000 40.14322 H ? A ? 55 HB2 1
   ATOM 1513 HB3 . ALA A 57 ? -2.84297 23.06727 -17.71344 1.000 40.14322 H ? A ? 55 HB3 1
   ATOM 1514 N . VAL A 58 ? -6.38679 23.78317 -16.88339 1.000 33.63132 N ? A ? 56 N 1
   ATOM 1515 CA . VAL A 58 ? -6.98139 24.97440 -16.28789 1.000 38.50393 C ? A ? 56 CA 1
   ATOM 1516 C . VAL A 58 ? -7.10149 24.77018 -14.78445 1.000 35.06022 C ? A ? 56 C 1
   ATOM 1517 O . VAL A 58 ? -7.59535 23.73460 -14.35663 1.000 33.54926 O ? A ? 56 O 1
   ATOM 1518 CB . VAL A 58 ? -8.38016 25.25544 -16.86732 1.000 35.78380 C ? A ? 56 CB 1
   ATOM 1519 CG1 . VAL A 58 ? -8.99391 26.45279 -16.17330 1.000 33.72534 C ? A ? 56 CG1 1
   ATOM 1520 CG2 . VAL A 58 ? -8.30439 25.47540 -18.40100 1.000 36.79403 C ? A ? 56 CG2 1
   ATOM 1521 H . VAL A 58 ? -6.73487 23.04286 -16.61812 1.000 40.42833 H ? A ? 56 H 1
   ATOM 1522 HA . VAL A 58 ? -6.39638 25.72933 -16.45743 1.000 46.27547 H ? A ? 56 HA 1
   ATOM 1523 HB . VAL A 58 ? -8.95223 24.48762 -16.71208 1.000 43.01131 H ? A ? 56 HB 1
   ATOM 1524 HG11 . VAL A 58 ? -9.82479 26.68362 -16.61743 1.000 40.54116 H ? A ? 56 HG11 1
   ATOM 1525 HG12 . VAL A 58 ? -9.16634 26.22623 -15.24602 1.000 40.54116 H ? A ? 56 HG12 1
   ATOM 1526 HG13 . VAL A 58 ? -8.37467 27.19781 -16.22213 1.000 40.54116 H ? A ? 56 HG13 1
   ATOM 1527 HG21 . VAL A 58 ? -9.19043 25.68787 -18.73371 1.000 44.22359 H ? A ? 56 HG21 1
   ATOM 1528 HG22 . VAL A 58 ? -7.69718 26.20906 -18.58519 1.000 44.22359 H ? A ? 56 HG22 1
   ATOM 1529 HG23 . VAL A 58 ? -7.97930 24.66362 -18.82078 1.000 44.22359 H ? A ? 56 HG23 1
   ATOM 1530 N . LEU A 59 ? -6.70428 25.76861 -13.99687 1.000 31.24616 N ? A ? 57 N 1
   ATOM 1531 CA . LEU A 59 ? -6.90135 25.83645 -12.55257 1.000 32.83407 C ? A ? 57 CA 1
   ATOM 1532 C . LEU A 59 ? -7.84246 27.00957 -12.30888 1.000 31.47862 C ? A ? 57 C 1
   ATOM 1533 O . LEU A 59 ? -7.72281 28.05071 -12.95230 1.000 32.47511 O ? A ? 57 O 1
   ATOM 1534 CB . LEU A 59 ? -5.58255 26.09899 -11.87586 1.000 31.98476 C ? A ? 57 CB 1
   ATOM 1535 CG . LEU A 59 ? -4.49388 24.95085 -12.03014 1.000 37.48428 C ? A ? 57 CG 1
   ATOM 1536 CD1 . LEU A 59 ? -3.18234 25.45062 -11.63392 1.000 39.03166 C ? A ? 57 CD1 1
   ATOM 1537 CD2 . LEU A 59 ? -4.98989 23.87995 -11.11514 1.000 33.84730 C ? A ? 57 CD2 1
   ATOM 1538 H . LEU A 59 ? -6.29231 26.46141 -14.29673 1.000 37.56614 H ? A ? 57 H 1
   ATOM 1539 HA . LEU A 59 ? -7.27660 25.01988 -12.18748 1.000 39.47163 H ? A ? 57 HA 1
   ATOM 1540 HB2 . LEU A 59 ? -5.20378 26.90926 -12.25124 1.000 38.45246 H ? A ? 57 HB2 1
   ATOM 1541 HB3 . LEU A 59 ? -5.74557 26.21760 -10.92705 1.000 38.45246 H ? A ? 57 HB3 1
   ATOM 1542 HG . LEU A 59 ? -4.37898 24.62339 -12.93594 1.000 45.05188 H ? A ? 57 HG 1
   ATOM 1543 HD11 . LEU A 59 ? -2.53252 24.73571 -11.72077 1.000 46.90874 H ? A ? 57 HD11 1
   ATOM 1544 HD12 . LEU A 59 ? -2.93881 26.19093 -12.21144 1.000 46.90874 H ? A ? 57 HD12 1
   ATOM 1545 HD13 . LEU A 59 ? -3.22367 25.74988 -10.71217 1.000 46.90874 H ? A ? 57 HD13 1
   ATOM 1546 HD21 . LEU A 59 ? -4.35937 23.14286 -11.12061 1.000 40.68751 H ? A ? 57 HD21 1
   ATOM 1547 HD22 . LEU A 59 ? -5.06798 24.24181 -10.21856 1.000 40.68751 H ? A ? 57 HD22 1
   ATOM 1548 HD23 . LEU A 59 ? -5.85701 23.57580 -11.42577 1.000 40.68751 H ? A ? 57 HD23 1
   ATOM 1549 N . VAL A 60 ? -8.73792 26.88248 -11.35299 1.000 30.67459 N ? A ? 58 N 1
   ATOM 1550 CA . VAL A 60 ? -9.72529 27.91425 -11.07154 1.000 26.11494 C ? A ? 58 CA 1
   ATOM 1551 C . VAL A 60 ? -9.73044 28.17756 -9.57262 1.000 31.02527 C ? A ? 58 C 1
   ATOM 1552 O . VAL A 60 ? -9.87532 27.24695 -8.77506 1.000 31.48846 O ? A ? 58 O 1
   ATOM 1553 CB . VAL A 60 ? -11.13326 27.57699 -11.51528 1.000 27.26882 C ? A ? 58 CB 1
   ATOM 1554 CG1 . VAL A 60 ? -12.07118 28.64868 -10.98407 1.000 29.27779 C ? A ? 58 CG1 1
   ATOM 1555 CG2 . VAL A 60 ? -11.21112 27.46860 -13.03499 1.000 34.34524 C ? A ? 58 CG2 1
   ATOM 1556 H . VAL A 60 ? -8.79879 26.19470 -10.84031 1.000 36.88025 H ? A ? 58 H 1
   ATOM 1557 HA . VAL A 60 ? -9.44765 28.70760 -11.55569 1.000 31.40868 H ? A ? 58 HA 1
   ATOM 1558 HB . VAL A 60 ? -11.40259 26.71470 -11.16198 1.000 32.79334 H ? A ? 58 HB 1
   ATOM 1559 HG11 . VAL A 60 ? -12.89891 28.62252 -11.48911 1.000 35.20410 H ? A ? 58 HG11 1
   ATOM 1560 HG12 . VAL A 60 ? -12.25007 28.47534 -10.04660 1.000 35.20410 H ? A ? 58 HG12 1
   ATOM 1561 HG13 . VAL A 60 ? -11.64914 29.51616 -11.08538 1.000 35.20410 H ? A ? 58 HG13 1
   ATOM 1562 HG21 . VAL A 60 ? -12.11977 27.24382 -13.28942 1.000 41.28504 H ? A ? 58 HG21 1
   ATOM 1563 HG22 . VAL A 60 ? -10.95924 28.31998 -13.42563 1.000 41.28504 H ? A ? 58 HG22 1
   ATOM 1564 HG23 . VAL A 60 ? -10.60271 26.77469 -13.33369 1.000 41.28504 H ? A ? 58 HG23 1
   ATOM 1565 N . PHE A 61 ? -9.51794 29.43801 -9.20845 1.000 27.36898 N ? A ? 59 N 1
   ATOM 1566 CA . PHE A 61 ? -9.57318 29.94707 -7.82597 1.000 29.20088 C ? A ? 59 CA 1
   ATOM 1567 C . PHE A 61 ? -10.96184 30.56701 -7.63053 1.000 29.41377 C ? A ? 59 C 1
   ATOM 1568 O . PHE A 61 ? -11.24827 31.62387 -8.17586 1.000 28.73246 O ? A ? 59 O 1
   ATOM 1569 H . PHE A 61 ? -9.32833 30.05948 -9.77186 1.000 32.91352 H ? A ? 59 H 1
   ATOM 1570 HA . PHE A 61 ? -9.48768 29.25365 -7.15309 1.000 35.11181 H ? A ? 59 HA 1
   ATOM 1571 CB A PHE A 61 ? -8.42432 30.93522 -7.67249 0.709 30.56689 C ? A ? 59 CB 1
   ATOM 1572 CG A PHE A 61 ? -8.30292 31.64723 -6.30456 0.709 35.11319 C ? A ? 59 CG 1
   ATOM 1573 CD1 A PHE A 61 ? -9.23592 32.55973 -5.88196 0.709 32.62373 C ? A ? 59 CD1 1
   ATOM 1574 CD2 A PHE A 61 ? -7.15387 31.46142 -5.51044 0.709 32.54344 C ? A ? 59 CD2 1
   ATOM 1575 CE1 A PHE A 61 ? -9.07610 33.23582 -4.63536 0.709 32.10660 C ? A ? 59 CE1 1
   ATOM 1576 CE2 A PHE A 61 ? -6.99076 32.15292 -4.31611 0.709 34.28623 C ? A ? 59 CE2 1
   ATOM 1577 CZ A PHE A 61 ? -7.94733 33.04907 -3.89417 0.709 30.83800 C ? A ? 59 CZ 1
   ATOM 1578 HB2 A PHE A 61 ? -7.59362 30.45598 -7.81798 0.709 36.75101 H ? A ? 59 HB2 1
   ATOM 1579 HB3 A PHE A 61 ? -8.53038 31.62684 -8.34428 0.709 36.75101 H ? A ? 59 HB3 1
   ATOM 1580 HD1 A PHE A 61 ? -9.97863 32.73924 -6.41211 0.709 39.21923 H ? A ? 59 HD1 1
   ATOM 1581 HD2 A PHE A 61 ? -6.49504 30.86737 -5.78965 0.709 39.12288 H ? A ? 59 HD2 1
   ATOM 1582 HE1 A PHE A 61 ? -9.74385 33.80538 -4.32779 0.709 38.59868 H ? A ? 59 HE1 1
   ATOM 1583 HE2 A PHE A 61 ? -6.23126 32.00963 -3.79888 0.709 41.21423 H ? A ? 59 HE2 1
   ATOM 1584 HZ A PHE A 61 ? -7.82359 33.52584 -3.10533 0.709 37.07635 H ? A ? 59 HZ 1
   ATOM 1585 CB B PHE A 61 ? -8.45982 30.95846 -7.60628 0.291 30.71533 C ? A ? 59 CB 1
   ATOM 1586 CG B PHE A 61 ? -8.45792 31.61149 -6.25206 0.291 34.71697 C ? A ? 59 CG 1
   ATOM 1587 CD1 B PHE A 61 ? -8.96490 32.88976 -6.08928 0.291 32.52285 C ? A ? 59 CD1 1
   ATOM 1588 CD2 B PHE A 61 ? -7.87612 30.98234 -5.16663 0.291 32.07268 C ? A ? 59 CD2 1
   ATOM 1589 CE1 B PHE A 61 ? -8.93848 33.50317 -4.84138 0.291 32.69869 C ? A ? 59 CE1 1
   ATOM 1590 CE2 B PHE A 61 ? -7.83296 31.59796 -3.93848 0.291 34.58903 C ? A ? 59 CE2 1
   ATOM 1591 CZ B PHE A 61 ? -8.36106 32.86854 -3.77849 0.291 32.39138 C ? A ? 59 CZ 1
   ATOM 1592 HB2 B PHE A 61 ? -7.60817 30.50659 -7.71310 0.291 36.92915 H ? A ? 59 HB2 1
   ATOM 1593 HB3 B PHE A 61 ? -8.54772 31.66155 -8.26873 0.291 36.92915 H ? A ? 59 HB3 1
   ATOM 1594 HD1 B PHE A 61 ? -9.32512 33.34062 -6.81857 0.291 39.09817 H ? A ? 59 HD1 1
   ATOM 1595 HD2 B PHE A 61 ? -7.51011 30.13352 -5.26878 0.291 38.55797 H ? A ? 59 HD2 1
   ATOM 1596 HE1 B PHE A 61 ? -9.31443 34.34653 -4.73042 0.291 39.30918 H ? A ? 59 HE1 1
   ATOM 1597 HE2 B PHE A 61 ? -7.44842 31.16057 -3.21341 0.291 41.57759 H ? A ? 59 HE2 1
   ATOM 1598 HZ B PHE A 61 ? -8.32258 33.28842 -2.94956 0.291 38.94040 H ? A ? 59 HZ 1
   ATOM 1599 N . ASP A 62 ? -11.86950 29.86475 -6.98768 1.000 28.80683 N ? A ? 60 N 1
   ATOM 1600 CA . ASP A 62 ? -13.26780 30.29337 -6.85837 1.000 25.28867 C ? A ? 60 CA 1
   ATOM 1601 C . ASP A 62 ? -13.46141 30.97135 -5.49956 1.000 41.21381 C ? A ? 60 C 1
   ATOM 1602 O . ASP A 62 ? -13.31251 30.30227 -4.46136 1.000 30.70521 O ? A ? 60 O 1
   ATOM 1603 CB . ASP A 62 ? -14.20677 29.07727 -7.01963 1.000 26.89775 C ? A ? 60 CB 1
   ATOM 1604 CG . ASP A 62 ? -15.69702 29.45593 -7.19555 1.000 33.72085 C ? A ? 60 CG 1
   ATOM 1605 OD1 . ASP A 62 ? -15.95017 30.71926 -7.27888 1.000 30.30454 O ? A ? 60 OD1 1
   ATOM 1606 OD2 . ASP A 62 ? -16.60513 28.51899 -7.24767 1.000 33.17429 O ? A ? 60 OD2 1
   ATOM 1607 H . ASP A 62 ? -11.70647 29.11315 -6.60281 1.000 34.63895 H ? A ? 60 H 1
   ATOM 1608 HA . ASP A 62 ? -13.47481 30.94716 -7.54439 1.000 30.41716 H ? A ? 60 HA 1
   ATOM 1609 HB2 . ASP A 62 ? -13.93510 28.57538 -7.80398 1.000 32.34806 H ? A ? 60 HB2 1
   ATOM 1610 HB3 . ASP A 62 ? -14.13497 28.52078 -6.22839 1.000 32.34806 H ? A ? 60 HB3 1
   ATOM 1611 N . LEU A 63 ? -13.76175 32.29066 -5.47977 1.000 27.68153 N ? A ? 61 N 1
   ATOM 1612 CA . LEU A 63 ? -13.68112 33.05723 -4.22496 1.000 27.96072 C ? A ? 61 CA 1
   ATOM 1613 C . LEU A 63 ? -15.06565 33.48638 -3.77336 1.000 31.53625 C ? A ? 61 C 1
   ATOM 1614 O . LEU A 63 ? -15.77391 34.12306 -4.54277 1.000 32.55333 O ? A ? 61 O 1
   ATOM 1615 H . LEU A 63 ? -14.00779 32.74626 -6.16642 1.000 33.28858 H ? A ? 61 H 1
   ATOM 1616 HA . LEU A 63 ? -13.30321 32.47410 -3.54817 1.000 33.62361 H ? A ? 61 HA 1
   ATOM 1617 CB A LEU A 63 ? -12.79876 34.28342 -4.37620 0.690 30.92335 C ? A ? 61 CB 1
   ATOM 1618 CG A LEU A 63 ? -12.90643 35.14545 -3.12453 0.690 30.83191 C ? A ? 61 CG 1
   ATOM 1619 CD1 A LEU A 63 ? -12.25049 34.51645 -1.92502 0.690 32.71396 C ? A ? 61 CD1 1
   ATOM 1620 CD2 A LEU A 63 ? -12.28067 36.51863 -3.38158 0.690 33.49349 C ? A ? 61 CD2 1
   ATOM 1621 HB2 A LEU A 63 ? -11.87522 34.01011 -4.49141 0.690 37.17878 H ? A ? 61 HB2 1
   ATOM 1622 HB3 A LEU A 63 ? -13.08891 34.80323 -5.14204 0.690 37.17878 H ? A ? 61 HB3 1
   ATOM 1623 HG A LEU A 63 ? -13.84937 35.24062 -2.91791 0.690 37.06905 H ? A ? 61 HG 1
   ATOM 1624 HD11 A LEU A 63 ? -12.30771 35.12993 -1.17584 0.690 39.32750 H ? A ? 61 HD11 1
   ATOM 1625 HD12 A LEU A 63 ? -12.71007 33.68944 -1.71117 0.690 39.32750 H ? A ? 61 HD12 1
   ATOM 1626 HD13 A LEU A 63 ? -11.32076 34.33401 -2.13289 0.690 39.32750 H ? A ? 61 HD13 1
   ATOM 1627 HD21 A LEU A 63 ? -12.36715 37.05989 -2.58129 0.690 40.26294 H ? A ? 61 HD21 1
   ATOM 1628 HD22 A LEU A 63 ? -11.34336 36.40220 -3.60247 0.690 40.26294 H ? A ? 61 HD22 1
   ATOM 1629 HD23 A LEU A 63 ? -12.74422 36.94368 -4.12007 0.690 40.26294 H ? A ? 61 HD23 1
   ATOM 1630 CB C LEU A 63 ? -12.78533 34.26810 -4.38549 0.310 31.00536 C ? A ? 61 CB 1
   ATOM 1631 CG C LEU A 63 ? -12.50263 35.06123 -3.12145 0.310 31.85747 C ? A ? 61 CG 1
   ATOM 1632 CD1 C LEU A 63 ? -11.79852 34.24017 -2.06469 0.310 32.37771 C ? A ? 61 CD1 1
   ATOM 1633 CD2 C LEU A 63 ? -11.63103 36.29668 -3.46289 0.310 34.74375 C ? A ? 61 CD2 1
   ATOM 1634 HB2 C LEU A 63 ? -11.93091 33.96792 -4.73300 0.310 37.27719 H ? A ? 61 HB2 1
   ATOM 1635 HB3 C LEU A 63 ? -13.20575 34.87350 -5.01609 0.310 37.27719 H ? A ? 61 HB3 1
   ATOM 1636 HG C LEU A 63 ? -13.35603 35.33906 -2.75346 0.310 38.29971 H ? A ? 61 HG 1
   ATOM 1637 HD11 C LEU A 63 ? -11.67185 34.78613 -1.27300 0.310 38.92400 H ? A ? 61 HD11 1
   ATOM 1638 HD12 C LEU A 63 ? -12.34398 33.46739 -1.84978 0.310 38.92400 H ? A ? 61 HD12 1
   ATOM 1639 HD13 C LEU A 63 ? -10.93858 33.95257 -2.40922 0.310 38.92400 H ? A ? 61 HD13 1
   ATOM 1640 HD21 C LEU A 63 ? -11.46858 36.80257 -2.65135 0.310 41.76326 H ? A ? 61 HD21 1
   ATOM 1641 HD22 C LEU A 63 ? -10.78922 35.99511 -3.83878 0.310 41.76326 H ? A ? 61 HD22 1
   ATOM 1642 HD23 C LEU A 63 ? -12.10257 36.84749 -4.10722 0.310 41.76326 H ? A ? 61 HD23 1
   ATOM 1643 N A PHE A 64 ? -15.46663 33.06265 -2.56820 0.479 30.64850 N ? A ? 62 N 1
   ATOM 1644 CA A PHE A 64 ? -16.75301 33.41970 -1.97350 0.479 30.30200 C ? A ? 62 CA 1
   ATOM 1645 C A PHE A 64 ? -16.59383 34.41999 -0.81897 0.479 32.54877 C ? A ? 62 C 1
   ATOM 1646 O A PHE A 64 ? -15.57422 34.44134 -0.09348 0.479 28.84099 O ? A ? 62 O 1
   ATOM 1647 CB A PHE A 64 ? -17.51316 32.17869 -1.44548 0.479 29.05934 C ? A ? 62 CB 1
   ATOM 1648 CG A PHE A 64 ? -18.31713 31.41783 -2.51245 0.479 31.06143 C ? A ? 62 CG 1
   ATOM 1649 CD1 A PHE A 64 ? -17.72885 30.40103 -3.28647 0.479 30.32617 C ? A ? 62 CD1 1
   ATOM 1650 CD2 A PHE A 64 ? -19.63728 31.76875 -2.77488 0.479 29.83551 C ? A ? 62 CD2 1
   ATOM 1651 CE1 A PHE A 64 ? -18.47817 29.77206 -4.29338 0.479 32.63662 C ? A ? 62 CE1 1
   ATOM 1652 CE2 A PHE A 64 ? -20.38983 31.10534 -3.75325 0.479 31.57855 C ? A ? 62 CE2 1
   ATOM 1653 CZ A PHE A 64 ? -19.83414 30.12791 -4.49778 0.479 29.59881 C ? A ? 62 CZ 1
   ATOM 1654 H A PHE A 64 ? -14.99330 32.55177 -2.06366 0.479 36.84895 H ? A ? 62 H 1
   ATOM 1655 HA A PHE A 64 ? -17.28064 33.84195 -2.66936 0.479 36.43315 H ? A ? 62 HA 1
   ATOM 1656 HB2 A PHE A 64 ? -16.86869 31.55954 -1.06838 0.479 34.94196 H ? A ? 62 HB2 1
   ATOM 1657 HB3 A PHE A 64 ? -18.13634 32.46706 -0.76035 0.479 34.94196 H ? A ? 62 HB3 1
   ATOM 1658 HD1 A PHE A 64 ? -16.84776 30.14671 -3.13188 0.479 36.46216 H ? A ? 62 HD1 1
   ATOM 1659 HD2 A PHE A 64 ? -20.02920 32.45900 -2.29026 0.479 35.87336 H ? A ? 62 HD2 1
   ATOM 1660 HE1 A PHE A 64 ? -18.08371 29.12063 -4.82718 0.479 39.23469 H ? A ? 62 HE1 1
   ATOM 1661 HE2 A PHE A 64 ? -21.27904 31.34086 -3.89010 0.479 37.96501 H ? A ? 62 HE2 1
   ATOM 1662 HZ A PHE A 64 ? -20.33942 29.68882 -5.14337 0.479 35.58932 H ? A ? 62 HZ 1
   ATOM 1663 N B PHE A 64 ? -15.44250 33.12576 -2.54662 0.045 30.74959 N ? A ? 62 N 1
   ATOM 1664 CA B PHE A 64 ? -16.76336 33.41700 -2.00298 0.045 31.44583 C ? A ? 62 CA 1
   ATOM 1665 C B PHE A 64 ? -16.64519 34.26914 -0.74476 0.045 32.17719 C ? A ? 62 C 1
   ATOM 1666 O B PHE A 64 ? -15.74144 34.06365 0.07069 0.045 29.83152 O ? A ? 62 O 1
   ATOM 1667 CB B PHE A 64 ? -17.51611 32.11804 -1.65854 0.045 29.35536 C ? A ? 62 CB 1
   ATOM 1668 CG B PHE A 64 ? -18.15504 31.44378 -2.83905 0.045 31.12552 C ? A ? 62 CG 1
   ATOM 1669 CD1 B PHE A 64 ? -17.39823 30.68041 -3.71588 0.045 30.63616 C ? A ? 62 CD1 1
   ATOM 1670 CD2 B PHE A 64 ? -19.51557 31.57022 -3.06865 0.045 31.13897 C ? A ? 62 CD2 1
   ATOM 1671 CE1 B PHE A 64 ? -17.98498 30.06776 -4.80486 0.045 31.00785 C ? A ? 62 CE1 1
   ATOM 1672 CE2 B PHE A 64 ? -20.10993 30.95192 -4.15472 0.045 32.00599 C ? A ? 62 CE2 1
   ATOM 1673 CZ B PHE A 64 ? -19.34549 30.20112 -5.02106 0.045 31.66650 C ? A ? 62 CZ 1
   ATOM 1674 H B PHE A 64 ? -14.93490 32.70023 -1.99811 0.045 36.97026 H ? A ? 62 H 1
   ATOM 1675 HA B PHE A 64 ? -17.27010 33.91562 -2.66290 0.045 37.80574 H ? A ? 62 HA 1
   ATOM 1676 HB2 B PHE A 64 ? -16.88875 31.49102 -1.26590 0.045 35.29718 H ? A ? 62 HB2 1
   ATOM 1677 HB3 B PHE A 64 ? -18.21877 32.32616 -1.02306 0.045 35.29718 H ? A ? 62 HB3 1
   ATOM 1678 HD1 B PHE A 64 ? -16.48547 30.58029 -3.56843 0.045 36.83414 H ? A ? 62 HD1 1
   ATOM 1679 HD2 B PHE A 64 ? -20.03510 32.07620 -2.48645 0.045 37.43751 H ? A ? 62 HD2 1
   ATOM 1680 HE1 B PHE A 64 ? -17.46697 29.56624 -5.39226 0.045 37.28017 H ? A ? 62 HE1 1
   ATOM 1681 HE2 B PHE A 64 ? -21.02404 31.04302 -4.29966 0.045 38.47794 H ? A ? 62 HE2 1
   ATOM 1682 HZ B PHE A 64 ? -19.74360 29.78414 -5.75081 0.045 38.07056 H ? A ? 62 HZ 1
   ATOM 1683 N C PHE A 64 ? -15.41634 33.17397 -2.52121 0.476 30.61695 N ? A ? 62 N 1
   ATOM 1684 CA C PHE A 64 ? -16.71109 33.51481 -1.92740 0.476 31.04348 C ? A ? 62 CA 1
   ATOM 1685 C C PHE A 64 ? -16.57218 34.35427 -0.66363 0.476 32.33556 C ? A ? 62 C 1
   ATOM 1686 O C PHE A 64 ? -15.74664 34.05601 0.21243 0.476 29.26788 O ? A ? 62 O 1
   ATOM 1687 CB C PHE A 64 ? -17.51182 32.24275 -1.58608 0.476 29.07815 C ? A ? 62 CB 1
   ATOM 1688 CG C PHE A 64 ? -17.81135 31.41692 -2.79449 0.476 32.27057 C ? A ? 62 CG 1
   ATOM 1689 CD1 C PHE A 64 ? -16.86236 30.52549 -3.27747 0.476 30.00786 C ? A ? 62 CD1 1
   ATOM 1690 CD2 C PHE A 64 ? -18.99091 31.59819 -3.50762 0.476 31.49111 C ? A ? 62 CD2 1
   ATOM 1691 CE1 C PHE A 64 ? -17.07018 29.84189 -4.40741 0.476 29.13084 C ? A ? 62 CE1 1
   ATOM 1692 CE2 C PHE A 64 ? -19.20599 30.86324 -4.67655 0.476 30.96149 C ? A ? 62 CE2 1
   ATOM 1693 CZ C PHE A 64 ? -18.22141 30.02634 -5.12758 0.476 29.97378 C ? A ? 62 CZ 1
   ATOM 1694 H C PHE A 64 ? -14.90163 32.74963 -1.97842 0.476 36.81109 H ? A ? 62 H 1
   ATOM 1695 HA C PHE A 64 ? -17.18490 34.05513 -2.57890 0.476 37.32293 H ? A ? 62 HA 1
   ATOM 1696 HB2 C PHE A 64 ? -16.99638 31.69953 -0.96952 0.476 34.96453 H ? A ? 62 HB2 1
   ATOM 1697 HB3 C PHE A 64 ? -18.35427 32.49816 -1.17872 0.476 34.96453 H ? A ? 62 HB3 1
   ATOM 1698 HD1 C PHE A 64 ? -16.06951 30.40206 -2.80731 0.476 36.08018 H ? A ? 62 HD1 1
   ATOM 1699 HD2 C PHE A 64 ? -19.63116 32.20320 -3.20937 0.476 37.86008 H ? A ? 62 HD2 1
   ATOM 1700 HE1 C PHE A 64 ? -16.42967 29.23759 -4.70651 0.476 35.02776 H ? A ? 62 HE1 1
   ATOM 1701 HE2 C PHE A 64 ? -20.00742 30.94174 -5.14179 0.476 37.22454 H ? A ? 62 HE2 1
   ATOM 1702 HZ C PHE A 64 ? -18.33520 29.57675 -5.93369 0.476 36.03929 H ? A ? 62 HZ 1
   ATOM 1703 N A ASP A 65 ? -17.62268 35.26219 -0.68615 0.479 29.90511 N ? A ? 63 N 1
   ATOM 1704 CA A ASP A 65 ? -17.87375 35.98745 0.54774 0.479 32.97464 C ? A ? 63 CA 1
   ATOM 1705 C A ASP A 65 ? -18.39410 34.99431 1.58485 0.479 33.13449 C ? A ? 63 C 1
   ATOM 1706 O A ASP A 65 ? -18.88511 33.90433 1.26593 0.479 31.87896 O ? A ? 63 O 1
   ATOM 1707 CB A ASP A 65 ? -18.85789 37.12869 0.26196 0.479 34.12445 C ? A ? 63 CB 1
   ATOM 1708 CG A ASP A 65 ? -18.48978 38.44589 0.95986 0.479 40.42814 C ? A ? 63 CG 1
   ATOM 1709 OD1 A ASP A 65 ? -17.53823 38.53273 1.79384 0.479 39.88642 O ? A ? 63 OD1 1
   ATOM 1710 OD2 A ASP A 65 ? -19.20599 39.43280 0.68060 0.479 41.79092 O ? A ? 63 OD2 1
   ATOM 1711 H A ASP A 65 ? -18.19387 35.42932 -1.30696 0.479 35.95688 H ? A ? 63 H 1
   ATOM 1712 HA A ASP A 65 ? -17.07714 36.39996 0.91671 0.479 39.64032 H ? A ? 63 HA 1
   ATOM 1713 HB2 A ASP A 65 ? -18.87602 37.29443 -0.69360 0.479 41.02009 H ? A ? 63 HB2 1
   ATOM 1714 HB3 A ASP A 65 ? -19.73946 36.86625 0.56994 0.479 41.02009 H ? A ? 63 HB3 1
   ATOM 1715 N B ASP A 65 ? -17.55767 35.22774 -0.59309 0.045 30.42926 N ? A ? 63 N 1
   ATOM 1716 CA B ASP A 65 ? -17.73268 35.90748 0.68036 0.045 32.74723 C ? A ? 63 CA 1
   ATOM 1717 C B ASP A 65 ? -18.29638 34.92357 1.70094 0.045 33.25533 C ? A ? 63 C 1
   ATOM 1718 O B ASP A 65 ? -18.85096 33.87977 1.34890 0.045 32.60820 O ? A ? 63 O 1
   ATOM 1719 CB B ASP A 65 ? -18.65548 37.11321 0.50689 0.045 34.54153 C ? A ? 63 CB 1
   ATOM 1720 CG B ASP A 65 ? -18.63403 38.04938 1.69910 0.045 38.49319 C ? A ? 63 CG 1
   ATOM 1721 OD1 B ASP A 65 ? -17.53134 38.47039 2.12080 0.045 38.99971 O ? A ? 63 OD1 1
   ATOM 1722 OD2 B ASP A 65 ? -19.73217 38.37086 2.20625 0.045 39.02511 O ? A ? 63 OD2 1
   ATOM 1723 H B ASP A 65 ? -18.08637 35.50067 -1.21404 0.045 36.58587 H ? A ? 63 H 1
   ATOM 1724 HA B ASP A 65 ? -16.88605 36.24073 1.01661 0.045 39.36742 H ? A ? 63 HA 1
   ATOM 1725 HB2 B ASP A 65 ? -18.37428 37.61601 -0.27351 0.045 41.52059 H ? A ? 63 HB2 1
   ATOM 1726 HB3 B ASP A 65 ? -19.56575 36.79945 0.38911 0.045 41.52059 H ? A ? 63 HB3 1
   ATOM 1727 N C ASP A 65 ? -17.39355 35.39585 -0.58477 0.476 29.89669 N ? A ? 63 N 1
   ATOM 1728 CA C ASP A 65 ? -17.63143 36.07311 0.67297 0.476 32.90589 C ? A ? 63 CA 1
   ATOM 1729 C C ASP A 65 ? -18.25007 35.07171 1.63713 0.476 33.22862 C ? A ? 63 C 1
   ATOM 1730 O C ASP A 65 ? -18.78048 34.03380 1.23962 0.476 31.68062 O ? A ? 63 O 1
   ATOM 1731 CB C ASP A 65 ? -18.51992 37.28596 0.41997 0.476 34.61180 C ? A ? 63 CB 1
   ATOM 1732 CG C ASP A 65 ? -18.78682 38.08914 1.68278 0.476 38.67279 C ? A ? 63 CG 1
   ATOM 1733 OD1 C ASP A 65 ? -17.92015 38.11211 2.60571 0.476 38.07625 O ? A ? 63 OD1 1
   ATOM 1734 OD2 C ASP A 65 ? -19.86111 38.71921 1.72436 0.476 38.57178 O ? A ? 63 OD2 1
   ATOM 1735 H C ASP A 65 ? -17.82509 35.72803 -1.25037 0.476 35.94678 H ? A ? 63 H 1
   ATOM 1736 HA C ASP A 65 ? -16.82043 36.40993 1.08495 0.476 39.55782 H ? A ? 63 HA 1
   ATOM 1737 HB2 C ASP A 65 ? -18.08418 37.86946 -0.22079 0.476 41.60491 H ? A ? 63 HB2 1
   ATOM 1738 HB3 C ASP A 65 ? -19.37288 36.98583 0.06885 0.476 41.60491 H ? A ? 63 HB3 1
   ATOM 1739 N A TYR A 66 ? -18.25133 35.34346 2.84581 0.479 33.94907 N ? A ? 64 N 1
   ATOM 1740 CA A TYR A 66 ? -18.75799 34.45493 3.88162 0.479 35.23492 C ? A ? 64 CA 1
   ATOM 1741 C A TYR A 66 ? -19.44444 35.30414 4.93063 0.479 35.96732 C ? A ? 64 C 1
   ATOM 1742 O A TYR A 66 ? -19.17247 36.49490 5.04244 0.479 37.17247 O ? A ? 64 O 1
   ATOM 1743 CB A TYR A 66 ? -17.64733 33.58556 4.50534 0.479 33.83125 C ? A ? 64 CB 1
   ATOM 1744 CG A TYR A 66 ? -16.64024 34.33679 5.33207 0.479 34.61769 C ? A ? 64 CG 1
   ATOM 1745 CD1 A TYR A 66 ? -16.91558 34.71369 6.64781 0.479 37.49706 C ? A ? 64 CD1 1
   ATOM 1746 CD2 A TYR A 66 ? -15.41147 34.64789 4.81135 0.479 34.55276 C ? A ? 64 CD2 1
   ATOM 1747 CE1 A TYR A 66 ? -15.97383 35.41453 7.40988 0.479 37.04665 C ? A ? 64 CE1 1
   ATOM 1748 CE2 A TYR A 66 ? -14.47625 35.36318 5.54696 0.479 37.86275 C ? A ? 64 CE2 1
   ATOM 1749 CZ A TYR A 66 ? -14.76603 35.72193 6.85274 0.479 36.57712 C ? A ? 64 CZ 1
   ATOM 1750 OH A TYR A 66 ? -13.82399 36.40915 7.55634 0.479 37.92781 O ? A ? 64 OH 1
   ATOM 1751 H A TYR A 66 ? -17.87699 36.06629 3.12329 0.479 40.80964 H ? A ? 64 H 1
   ATOM 1752 HA A TYR A 66 ? -19.40902 33.84255 3.50473 0.479 42.35265 H ? A ? 64 HA 1
   ATOM 1753 HB2 A TYR A 66 ? -18.06204 32.92497 5.08200 0.479 40.66825 H ? A ? 64 HB2 1
   ATOM 1754 HB3 A TYR A 66 ? -17.16434 33.14430 3.78916 0.479 40.66825 H ? A ? 64 HB3 1
   ATOM 1755 HD1 A TYR A 66 ? -17.73774 34.49563 7.02383 0.479 45.06723 H ? A ? 64 HD1 1
   ATOM 1756 HD2 A TYR A 66 ? -15.19983 34.37444 3.94802 0.479 41.53406 H ? A ? 64 HD2 1
   ATOM 1757 HE1 A TYR A 66 ? -16.16813 35.66727 8.28353 0.479 44.52673 H ? A ? 64 HE1 1
   ATOM 1758 HE2 A TYR A 66 ? -13.66155 35.59957 5.16580 0.479 45.50605 H ? A ? 64 HE2 1
   ATOM 1759 HH A TYR A 66 ? -13.14363 36.53386 7.07972 0.479 45.58412 H ? A ? 64 HH 1
   ATOM 1760 N B TYR A 66 ? -18.11992 35.24087 2.97969 0.045 34.01332 N ? A ? 64 N 1
   ATOM 1761 CA B TYR A 66 ? -18.61218 34.36568 4.03279 0.045 35.49783 C ? A ? 64 CA 1
   ATOM 1762 C B TYR A 66 ? -19.23855 35.18614 5.14649 0.045 35.86390 C ? A ? 64 C 1
   ATOM 1763 O B TYR A 66 ? -18.72585 36.24483 5.51688 0.045 38.31947 O ? A ? 64 O 1
   ATOM 1764 CB B TYR A 66 ? -17.49513 33.48067 4.61223 0.045 34.00711 C ? A ? 64 CB 1
   ATOM 1765 CG B TYR A 66 ? -16.39206 34.23779 5.31951 0.045 34.81056 C ? A ? 64 CG 1
   ATOM 1766 CD1 B TYR A 66 ? -15.29213 34.70052 4.61865 0.045 34.69060 C ? A ? 64 CD1 1
   ATOM 1767 CD2 B TYR A 66 ? -16.44574 34.47940 6.68816 0.045 36.72875 C ? A ? 64 CD2 1
   ATOM 1768 CE1 B TYR A 66 ? -14.27834 35.39336 5.24978 0.045 36.47307 C ? A ? 64 CE1 1
   ATOM 1769 CE2 B TYR A 66 ? -15.43427 35.17265 7.33130 0.045 37.25599 C ? A ? 64 CE2 1
   ATOM 1770 CZ B TYR A 66 ? -14.35297 35.62468 6.60639 0.045 37.28291 C ? A ? 64 CZ 1
   ATOM 1771 OH B TYR A 66 ? -13.34096 36.31311 7.23135 0.045 38.00940 O ? A ? 64 OH 1
   ATOM 1772 H B TYR A 66 ? -17.72197 35.95081 3.25758 0.045 40.88673 H ? A ? 64 H 1
   ATOM 1773 HA B TYR A 66 ? -19.29840 33.79065 3.65950 0.045 42.66815 H ? A ? 64 HA 1
   ATOM 1774 HB2 B TYR A 66 ? -17.88816 32.86926 5.25458 0.045 40.87929 H ? A ? 64 HB2 1
   ATOM 1775 HB3 B TYR A 66 ? -17.08844 32.98260 3.88600 0.045 40.87929 H ? A ? 64 HB3 1
   ATOM 1776 HD1 B TYR A 66 ? -15.23470 34.54158 3.70413 0.045 41.69947 H ? A ? 64 HD1 1
   ATOM 1777 HD2 B TYR A 66 ? -17.17259 34.17040 7.17919 0.045 44.14525 H ? A ? 64 HD2 1
   ATOM 1778 HE1 B TYR A 66 ? -13.54914 35.70226 4.76220 0.045 43.83844 H ? A ? 64 HE1 1
   ATOM 1779 HE2 B TYR A 66 ? -15.48431 35.33212 8.24615 0.045 44.77794 H ? A ? 64 HE2 1
   ATOM 1780 HH B TYR A 66 ? -13.50152 36.37637 8.05343 0.045 45.68203 H ? A ? 64 HH 1
   ATOM 1781 N C TYR A 66 ? -18.12174 35.33652 2.92329 0.476 33.41321 N ? A ? 64 N 1
   ATOM 1782 CA C TYR A 66 ? -18.73319 34.43582 3.89251 0.476 35.22692 C ? A ? 64 CA 1
   ATOM 1783 C C TYR A 66 ? -19.34570 35.25858 5.00967 0.476 35.94311 C ? A ? 64 C 1
   ATOM 1784 O C TYR A 66 ? -18.91132 36.37797 5.26746 0.476 37.59543 O ? A ? 64 O 1
   ATOM 1785 CB C TYR A 66 ? -17.72980 33.41671 4.46690 0.476 33.96155 C ? A ? 64 CB 1
   ATOM 1786 CG C TYR A 66 ? -16.58510 34.02276 5.24781 0.476 34.93305 C ? A ? 64 CG 1
   ATOM 1787 CD1 C TYR A 66 ? -16.74297 34.42672 6.57242 0.476 36.98048 C ? A ? 64 CD1 1
   ATOM 1788 CD2 C TYR A 66 ? -15.34602 34.15676 4.66956 0.476 33.69838 C ? A ? 64 CD2 1
   ATOM 1789 CE1 C TYR A 66 ? -15.68160 34.99735 7.28202 0.476 36.57451 C ? A ? 64 CE1 1
   ATOM 1790 CE2 C TYR A 66 ? -14.29376 34.70274 5.34855 0.476 36.48523 C ? A ? 64 CE2 1
   ATOM 1791 CZ C TYR A 66 ? -14.47068 35.12923 6.66699 0.476 36.83346 C ? A ? 64 CZ 1
   ATOM 1792 OH C TYR A 66 ? -13.41935 35.68182 7.33080 0.476 36.85820 O ? A ? 64 OH 1
   ATOM 1793 H C TYR A 66 ? -17.69960 36.00919 3.25328 0.476 40.16660 H ? A ? 64 H 1
   ATOM 1794 HA C TYR A 66 ? -19.43834 33.93359 3.45497 0.476 42.34306 H ? A ? 64 HA 1
   ATOM 1795 HB2 C TYR A 66 ? -18.20615 32.81928 5.06444 0.476 40.82461 H ? A ? 64 HB2 1
   ATOM 1796 HB3 C TYR A 66 ? -17.34670 32.91398 3.73110 0.476 40.82461 H ? A ? 64 HB3 1
   ATOM 1797 HD1 C TYR A 66 ? -17.56618 34.31513 6.99048 0.476 44.44732 H ? A ? 64 HD1 1
   ATOM 1798 HD2 C TYR A 66 ? -15.22051 33.86865 3.79427 0.476 40.50880 H ? A ? 64 HD2 1
   ATOM 1799 HE1 C TYR A 66 ? -15.79922 35.28250 8.15938 0.476 43.96016 H ? A ? 64 HE1 1
   ATOM 1800 HE2 C TYR A 66 ? -13.46499 34.78992 4.93570 0.476 43.85303 H ? A ? 64 HE2 1
   ATOM 1801 HH C TYR A 66 ? -12.71955 35.60911 6.87189 0.476 44.30060 H ? A ? 64 HH 1
   ATOM 1802 N . GLN A 67 ? -20.32954 34.66681 5.69593 1.000 33.35925 N ? A ? 65 N 1
   ATOM 1803 CA . GLN A 67 ? -21.04828 35.31157 6.79217 1.000 41.24086 C ? A ? 65 CA 1
   ATOM 1804 C . GLN A 67 ? -20.75682 34.54366 8.06899 1.000 43.88913 C ? A ? 65 C 1
   ATOM 1805 O . GLN A 67 ? -20.63587 33.30045 8.04361 1.000 37.65148 O ? A ? 65 O 1
   ATOM 1806 HA . GLN A 67 ? -20.75239 36.23292 6.85897 1.000 49.55979 H ? A ? 65 HA 1
   ATOM 1807 CB A GLN A 67 ? -22.55428 35.30846 6.57000 0.666 47.50142 C ? A ? 65 CB 1
   ATOM 1808 CG A GLN A 67 ? -23.07888 36.16156 5.40744 0.666 50.23324 C ? A ? 65 CG 1
   ATOM 1809 CD A GLN A 67 ? -24.57636 36.10829 5.33817 0.666 58.05905 C ? A ? 65 CD 1
   ATOM 1810 OE1 A GLN A 67 ? -25.13713 35.31951 4.58493 0.666 50.66233 O ? A ? 65 OE1 1
   ATOM 1811 NE2 A GLN A 67 ? -25.24841 36.93327 6.15530 0.666 53.89461 N ? A ? 65 NE2 1
   ATOM 1812 H A GLN A 67 ? -20.53677 33.83798 5.59749 0.479 40.10185 H ? A ? 65 H 1
   ATOM 1813 HB2 A GLN A 67 ? -22.83118 34.39465 6.39915 0.666 57.07246 H ? A ? 65 HB2 1
   ATOM 1814 HB3 A GLN A 67 ? -22.97813 35.63802 7.37786 0.666 57.07246 H ? A ? 65 HB3 1
   ATOM 1815 HG2 A GLN A 67 ? -22.80933 37.08439 5.53634 0.666 60.35064 H ? A ? 65 HG2 1
   ATOM 1816 HG3 A GLN A 67 ? -22.71990 35.82473 4.57163 0.666 60.35064 H ? A ? 65 HG3 1
   ATOM 1817 HE21 A GLN A 67 ? -24.81923 37.45814 6.68436 0.666 64.74428 H ? A ? 65 HE21 1
   ATOM 1818 HE22 A GLN A 67 ? -26.10839 36.93721 6.15003 0.666 64.74428 H ? A ? 65 HE22 1
   ATOM 1819 CB B GLN A 67 ? -22.56396 35.33132 6.53467 0.334 47.36011 C ? A ? 65 CB 1
   ATOM 1820 CG B GLN A 67 ? -23.04597 36.35383 5.49018 0.334 50.13871 C ? A ? 65 CG 1
   ATOM 1821 CD B GLN A 67 ? -23.40993 35.72981 4.15687 0.334 44.70145 C ? A ? 65 CD 1
   ATOM 1822 OE1 B GLN A 67 ? -23.15349 34.55321 3.92274 0.334 41.90833 O ? A ? 65 OE1 1
   ATOM 1823 NE2 B GLN A 67 ? -23.92076 36.55481 3.23172 0.334 47.10449 N ? A ? 65 NE2 1
   ATOM 1824 H B GLN A 67 ? -20.68289 33.92363 5.44607 0.045 40.10185 H ? A ? 65 H 1
   ATOM 1825 HB2 B GLN A 67 ? -22.83181 34.45259 6.22324 0.334 56.90288 H ? A ? 65 HB2 1
   ATOM 1826 HB3 B GLN A 67 ? -23.01240 35.53836 7.36950 0.334 56.90288 H ? A ? 65 HB3 1
   ATOM 1827 HG2 B GLN A 67 ? -23.83430 36.80352 5.83254 0.334 60.23720 H ? A ? 65 HG2 1
   ATOM 1828 HG3 B GLN A 67 ? -22.33836 36.99840 5.33297 0.334 60.23720 H ? A ? 65 HG3 1
   ATOM 1829 HE21 B GLN A 67 ? -24.02599 37.38934 3.41086 0.334 56.59614 H ? A ? 65 HE21 1
   ATOM 1830 HE22 B GLN A 67 ? -24.14321 36.24948 2.45913 0.334 56.59614 H ? A ? 65 HE22 1
   ATOM 1831 H C GLN A 67 ? -20.60421 33.86745 5.53726 0.476 40.10185 H ? A ? 65 H 1
   ATOM 1832 N B GLU A 68 ? -20.61510 35.26832 9.17504 0.293 43.79681 N ? A ? 66 N 1
   ATOM 1833 CA B GLU A 68 ? -20.41734 34.65499 10.48977 0.293 43.70305 C ? A ? 66 CA 1
   ATOM 1834 C B GLU A 68 ? -21.79739 34.33222 11.04598 0.293 42.62319 C ? A ? 66 C 1
   ATOM 1835 O B GLU A 68 ? -22.50584 35.21991 11.53368 0.293 41.55605 O ? A ? 66 O 1
   ATOM 1836 CB B GLU A 68 ? -19.61027 35.58051 11.39955 0.293 49.47559 C ? A ? 66 CB 1
   ATOM 1837 CG B GLU A 68 ? -18.11296 35.63414 11.02637 0.293 59.10075 C ? A ? 66 CG 1
   ATOM 1838 CD B GLU A 68 ? -17.40366 36.91326 11.46336 0.293 60.56042 C ? A ? 66 CD 1
   ATOM 1839 OE1 B GLU A 68 ? -17.90840 37.59981 12.37924 0.293 56.92900 O ? A ? 66 OE1 1
   ATOM 1840 OE2 B GLU A 68 ? -16.34328 37.23447 10.86995 0.293 54.87986 O ? A ? 66 OE2 1
   ATOM 1841 H B GLU A 68 ? -20.62976 36.12802 9.19228 0.293 52.62693 H ? A ? 66 H 1
   ATOM 1842 HA B GLU A 68 ? -19.91962 33.82623 10.41027 0.293 52.51441 H ? A ? 66 HA 1
   ATOM 1843 HB2 B GLU A 68 ? -19.96839 36.47945 11.33203 0.293 59.44146 H ? A ? 66 HB2 1
   ATOM 1844 HB3 B GLU A 68 ? -19.68021 35.26331 12.31355 0.293 59.44146 H ? A ? 66 HB3 1
   ATOM 1845 HG2 B GLU A 68 ? -17.66054 34.88808 11.45017 0.293 70.99165 H ? A ? 66 HG2 1
   ATOM 1846 HG3 B GLU A 68 ? -18.03081 35.56759 10.06215 0.293 70.99165 H ? A ? 66 HG3 1
   ATOM 1847 N C GLU A 68 ? -20.58714 35.29922 9.15244 0.358 43.81615 N ? A ? 66 N 1
   ATOM 1848 CA C GLU A 68 ? -20.41301 34.74642 10.48372 0.358 43.71965 C ? A ? 66 CA 1
   ATOM 1849 C C GLU A 68 ? -21.77802 34.40622 11.05845 0.358 42.64697 C ? A ? 66 C 1
   ATOM 1850 O C GLU A 68 ? -22.75520 35.13947 10.86206 0.358 40.76559 O ? A ? 66 O 1
   ATOM 1851 CB C GLU A 68 ? -19.66368 35.74075 11.37214 0.358 49.47163 C ? A ? 66 CB 1
   ATOM 1852 CG C GLU A 68 ? -18.40003 36.33857 10.72185 0.358 64.82921 C ? A ? 66 CG 1
   ATOM 1853 CD C GLU A 68 ? -18.67107 37.57453 9.85936 0.358 58.16674 C ? A ? 66 CD 1
   ATOM 1854 OE1 C GLU A 68 ? -19.86248 37.90361 9.64680 0.358 55.83488 O ? A ? 66 OE1 1
   ATOM 1855 OE2 C GLU A 68 ? -17.69429 38.23236 9.40929 0.358 52.94419 O ? A ? 66 OE2 1
   ATOM 1856 H C GLU A 68 ? -20.56935 36.15890 9.13716 0.358 52.65013 H ? A ? 66 H 1
   ATOM 1857 HA C GLU A 68 ? -19.88591 33.93252 10.45848 0.358 52.53433 H ? A ? 66 HA 1
   ATOM 1858 HB2 C GLU A 68 ? -20.25976 36.47509 11.58740 0.358 59.43671 H ? A ? 66 HB2 1
   ATOM 1859 HB3 C GLU A 68 ? -19.39021 35.28641 12.18436 0.358 59.43671 H ? A ? 66 HB3 1
   ATOM 1860 HG2 C GLU A 68 ? -17.78175 36.59785 11.42285 0.358 77.86581 H ? A ? 66 HG2 1
   ATOM 1861 HG3 C GLU A 68 ? -17.99390 35.66555 10.15351 0.358 77.86581 H ? A ? 66 HG3 1
   ATOM 1862 N D GLU A 68 ? -20.75344 35.23684 9.20849 0.349 43.63403 N ? A ? 66 N 1
   ATOM 1863 CA D GLU A 68 ? -20.77087 34.53148 10.48634 0.349 43.07056 C ? A ? 66 CA 1
   ATOM 1864 C D GLU A 68 ? -22.19473 34.11075 10.86036 0.349 42.17058 C ? A ? 66 C 1
   ATOM 1865 O D GLU A 68 ? -23.17079 34.81864 10.58496 0.349 40.42735 O ? A ? 66 O 1
   ATOM 1866 CB D GLU A 68 ? -20.16510 35.39528 11.58766 0.349 47.62455 C ? A ? 66 CB 1
   ATOM 1867 CG D GLU A 68 ? -18.69831 35.76705 11.36040 0.349 57.08636 C ? A ? 66 CG 1
   ATOM 1868 CD D GLU A 68 ? -18.49668 36.80687 10.27521 0.349 60.21972 C ? A ? 66 CD 1
   ATOM 1869 OE1 D GLU A 68 ? -19.47364 37.51738 9.94228 0.349 58.21136 O ? A ? 66 OE1 1
   ATOM 1870 OE2 D GLU A 68 ? -17.35945 36.92424 9.76099 0.349 53.46044 O ? A ? 66 OE2 1
   ATOM 1871 H D GLU A 68 ? -20.74148 36.09488 9.26521 0.349 52.43159 H ? A ? 66 H 1
   ATOM 1872 HA D GLU A 68 ? -20.23509 33.72610 10.41415 0.349 51.75543 H ? A ? 66 HA 1
   ATOM 1873 HB2 D GLU A 68 ? -20.67151 36.22039 11.64803 0.349 57.22021 H ? A ? 66 HB2 1
   ATOM 1874 HB3 D GLU A 68 ? -20.21901 34.91081 12.42628 0.349 57.22021 H ? A ? 66 HB3 1
   ATOM 1875 HG2 D GLU A 68 ? -18.33495 36.12534 12.18533 0.349 68.57438 H ? A ? 66 HG2 1
   ATOM 1876 HG3 D GLU A 68 ? -18.21003 34.96992 11.10143 0.349 68.57438 H ? A ? 66 HG3 1
   ATOM 1877 N B ASP A 69 ? -22.19297 33.05943 10.94775 0.293 38.73522 N ? A ? 67 N 1
   ATOM 1878 CA B ASP A 69 ? -23.51224 32.59672 11.36780 0.293 37.95407 C ? A ? 67 CA 1
   ATOM 1879 C B ASP A 69 ? -23.36050 31.58577 12.50168 0.293 39.30499 C ? A ? 67 C 1
   ATOM 1880 O B ASP A 69 ? -23.13046 30.39517 12.27940 0.293 38.90367 O ? A ? 67 O 1
   ATOM 1881 CB B ASP A 69 ? -24.27267 31.96949 10.18512 0.293 39.37020 C ? A ? 67 CB 1
   ATOM 1882 CG B ASP A 69 ? -25.77380 32.17255 10.26714 0.293 41.08822 C ? A ? 67 CG 1
   ATOM 1883 OD1 B ASP A 69 ? -26.22884 33.34219 10.23757 0.293 42.81403 O ? A ? 67 OD1 1
   ATOM 1884 OD2 B ASP A 69 ? -26.49199 31.15383 10.33321 0.293 41.56084 O ? A ? 67 OD2 1
   ATOM 1885 H B ASP A 69 ? -21.69788 32.43130 10.63162 0.293 46.55302 H ? A ? 67 H 1
   ATOM 1886 HA B ASP A 69 ? -24.00167 33.36146 11.70918 0.293 45.61564 H ? A ? 67 HA 1
   ATOM 1887 HB2 B ASP A 69 ? -23.96139 32.37449 9.36051 0.293 47.31499 H ? A ? 67 HB2 1
   ATOM 1888 HB3 B ASP A 69 ? -24.10100 31.01490 10.17134 0.293 47.31499 H ? A ? 67 HB3 1
   ATOM 1889 N C ASP A 69 ? -21.84104 33.27837 11.76131 0.358 40.83696 N ? A ? 67 N 1
   ATOM 1890 CA C ASP A 69 ? -23.12457 32.75447 12.19244 0.358 39.15653 C ? A ? 67 CA 1
   ATOM 1891 C C ASP A 69 ? -23.00947 31.66751 13.25074 0.358 38.69795 C ? A ? 67 C 1
   ATOM 1892 O C ASP A 69 ? -22.82786 30.48367 12.94005 0.358 37.41169 O ? A ? 67 O 1
   ATOM 1893 CB C ASP A 69 ? -23.87091 32.22392 10.98022 0.358 38.13813 C ? A ? 67 CB 1
   ATOM 1894 CG C ASP A 69 ? -24.98001 31.28913 11.35209 0.358 39.19556 C ? A ? 67 CG 1
   ATOM 1895 OD1 C ASP A 69 ? -25.78835 31.62609 12.24018 0.358 38.82285 O ? A ? 67 OD1 1
   ATOM 1896 OD2 C ASP A 69 ? -25.03826 30.19161 10.76941 0.358 42.49043 O ? A ? 67 OD2 1
   ATOM 1897 H C ASP A 69 ? -21.16129 32.80684 11.99626 0.358 49.07510 H ? A ? 67 H 1
   ATOM 1898 HA C ASP A 69 ? -23.62250 33.47664 12.60649 0.358 47.05858 H ? A ? 67 HA 1
   ATOM 1899 HB2 C ASP A 69 ? -24.25633 32.96958 10.49409 0.358 45.83651 H ? A ? 67 HB2 1
   ATOM 1900 HB3 C ASP A 69 ? -23.24986 31.74256 10.41146 0.358 45.83651 H ? A ? 67 HB3 1
   ATOM 1901 N D ASP A 69 ? -22.30292 32.95050 11.50540 0.349 38.99772 N ? A ? 67 N 1
   ATOM 1902 CA D ASP A 69 ? -23.59222 32.39158 11.87571 0.349 38.85696 C ? A ? 67 CA 1
   ATOM 1903 C D ASP A 69 ? -23.50284 31.51877 13.13153 0.349 38.49651 C ? A ? 67 C 1
   ATOM 1904 O D ASP A 69 ? -23.80676 30.31903 13.14995 0.349 38.26591 O ? A ? 67 O 1
   ATOM 1905 CB D ASP A 69 ? -24.14068 31.60259 10.69110 0.349 38.05957 C ? A ? 67 CB 1
   ATOM 1906 CG D ASP A 69 ? -25.58312 31.21053 10.86813 0.349 40.55666 C ? A ? 67 CG 1
   ATOM 1907 OD1 D ASP A 69 ? -26.17416 31.55910 11.91460 0.349 39.45368 O ? A ? 67 OD1 1
   ATOM 1908 OD2 D ASP A 69 ? -26.12698 30.54854 9.94797 0.349 41.03161 O ? A ? 67 OD2 1
   ATOM 1909 H D ASP A 69 ? -21.63264 32.46566 11.74049 0.349 46.86801 H ? A ? 67 H 1
   ATOM 1910 HA D ASP A 69 ? -24.17991 33.12822 12.10568 0.349 46.69911 H ? A ? 67 HA 1
   ATOM 1911 HB2 D ASP A 69 ? -24.07417 32.14701 9.89104 0.349 45.74224 H ? A ? 67 HB2 1
   ATOM 1912 HB3 D ASP A 69 ? -23.62049 30.79088 10.58422 0.349 45.74224 H ? A ? 67 HB3 1
   ATOM 1913 N B ASN A 70 ? -23.48277 32.07336 13.72722 0.293 38.56729 N ? A ? 68 N 1
   ATOM 1914 CA B ASN A 70 ? -23.60618 31.23070 14.91808 0.293 38.74501 C ? A ? 68 CA 1
   ATOM 1915 C B ASN A 70 ? -22.52196 30.15217 14.97488 0.293 38.71283 C ? A ? 68 C 1
   ATOM 1916 O B ASN A 70 ? -22.74838 28.95725 14.72479 0.293 41.15942 O ? A ? 68 O 1
   ATOM 1917 CB B ASN A 70 ? -24.98846 30.58963 14.96407 0.293 38.78681 C ? A ? 68 CB 1
   ATOM 1918 CG B ASN A 70 ? -25.25249 29.87989 16.26941 0.293 42.43148 C ? A ? 68 CG 1
   ATOM 1919 OD1 B ASN A 70 ? -24.45882 29.96945 17.19965 0.293 41.01796 O ? A ? 68 OD1 1
   ATOM 1920 ND2 B ASN A 70 ? -26.37329 29.16700 16.34586 0.293 46.02285 N ? A ? 68 ND2 1
   ATOM 1921 H B ASN A 70 ? -23.49781 32.91465 13.90501 0.293 46.35150 H ? A ? 68 H 1
   ATOM 1922 HA B ASN A 70 ? -23.48360 31.80365 15.69113 0.293 46.56476 H ? A ? 68 HA 1
   ATOM 1923 HB2 B ASN A 70 ? -25.66170 31.27935 14.85484 0.293 46.61492 H ? A ? 68 HB2 1
   ATOM 1924 HB3 B ASN A 70 ? -25.06044 29.93938 14.24790 0.293 46.61492 H ? A ? 68 HB3 1
   ATOM 1925 HD21 B ASN A 70 ? -26.56603 28.74514 17.07008 0.293 55.29817 H ? A ? 68 HD21 1
   ATOM 1926 HD22 B ASN A 70 ? -26.90502 29.12806 15.67106 0.293 55.29817 H ? A ? 68 HD22 1
   ATOM 1927 N C ASN A 70 ? -23.12511 32.06426 14.50406 0.358 39.37004 N ? A ? 68 N 1
   ATOM 1928 CA C ASN A 70 ? -22.99033 31.15690 15.63577 0.358 38.85183 C ? A ? 68 CA 1
   ATOM 1929 C C ASN A 70 ? -21.80422 30.22380 15.43833 0.358 36.92942 C ? A ? 68 C 1
   ATOM 1930 O C ASN A 70 ? -21.91678 28.99327 15.41078 0.358 41.75028 O ? A ? 68 O 1
   ATOM 1931 CB C ASN A 70 ? -24.25899 30.36136 15.88390 0.358 38.01093 C ? A ? 68 CB 1
   ATOM 1932 CG C ASN A 70 ? -24.32544 29.81504 17.30780 0.358 40.98832 C ? A ? 68 CG 1
   ATOM 1933 OD1 C ASN A 70 ? -23.66072 30.32697 18.21091 0.358 40.66882 O ? A ? 68 OD1 1
   ATOM 1934 ND2 C ASN A 70 ? -25.13044 28.76396 17.51099 0.358 40.92857 N ? A ? 68 ND2 1
   ATOM 1935 H C ASN A 70 ? -23.28618 32.87694 14.73475 0.358 47.31480 H ? A ? 68 H 1
   ATOM 1936 HA C ASN A 70 ? -22.82693 31.69949 16.42304 0.358 46.69295 H ? A ? 68 HA 1
   ATOM 1937 HB2 C ASN A 70 ? -25.02784 30.93599 15.74401 0.358 45.68387 H ? A ? 68 HB2 1
   ATOM 1938 HB3 C ASN A 70 ? -24.28962 29.61092 15.27006 0.358 45.68387 H ? A ? 68 HB3 1
   ATOM 1939 HD21 C ASN A 70 ? -25.20053 28.42158 18.29677 0.358 49.18503 H ? A ? 68 HD21 1
   ATOM 1940 HD22 C ASN A 70 ? -25.57721 28.43148 16.85566 0.358 49.18503 H ? A ? 68 HD22 1
   ATOM 1941 N D ASN A 70 ? -23.10632 32.12116 14.24400 0.349 39.15991 N ? A ? 68 N 1
   ATOM 1942 CA D ASN A 70 ? -23.01992 31.41427 15.52041 0.349 38.96542 C ? A ? 68 CA 1
   ATOM 1943 C D ASN A 70 ? -21.99029 30.28356 15.46173 0.349 36.98139 C ? A ? 68 C 1
   ATOM 1944 O D ASN A 70 ? -22.31130 29.09123 15.46792 0.349 41.33814 O ? A ? 68 O 1
   ATOM 1945 CB D ASN A 70 ? -24.37265 30.84056 15.94607 0.349 38.73969 C ? A ? 68 CB 1
   ATOM 1946 CG D ASN A 70 ? -24.34728 30.27775 17.37084 0.349 40.77070 C ? A ? 68 CG 1
   ATOM 1947 OD1 D ASN A 70 ? -23.58711 30.74378 18.22713 0.349 40.45478 O ? A ? 68 OD1 1
   ATOM 1948 ND2 D ASN A 70 ? -25.17702 29.26269 17.62483 0.349 41.03383 N ? A ? 68 ND2 1
   ATOM 1949 H D ASN A 70 ? -22.87861 32.94930 14.28798 0.349 47.06265 H ? A ? 68 H 1
   ATOM 1950 HA D ASN A 70 ? -22.73280 32.06971 16.17529 0.349 46.82926 H ? A ? 68 HA 1
   ATOM 1951 HB2 D ASN A 70 ? -25.04035 31.54334 15.91164 0.349 46.55838 H ? A ? 68 HB2 1
   ATOM 1952 HB3 D ASN A 70 ? -24.61642 30.12147 15.34243 0.349 46.55838 H ? A ? 68 HB3 1
   ATOM 1953 HD21 D ASN A 70 ? -25.19995 28.91214 18.40980 0.349 49.31134 H ? A ? 68 HD21 1
   ATOM 1954 HD22 D ASN A 70 ? -25.68844 28.95954 17.00341 0.349 49.31134 H ? A ? 68 HD22 1
   ATOM 1955 N B HIS A 71 ? -21.32462 30.61385 15.31935 0.293 36.39609 N ? A ? 69 N 1
   ATOM 1956 CA B HIS A 71 ? -20.14734 29.73925 15.38005 0.293 38.86158 C ? A ? 69 CA 1
   ATOM 1957 C B HIS A 71 ? -19.97999 28.88855 14.11553 0.293 37.95043 C ? A ? 69 C 1
   ATOM 1958 O B HIS A 71 ? -19.45837 27.76546 14.15912 0.293 38.85796 O ? A ? 69 O 1
   ATOM 1959 CB B HIS A 71 ? -20.21108 28.83290 16.60972 0.293 38.83619 C ? A ? 69 CB 1
   ATOM 1960 CG B HIS A 71 ? -20.12848 29.57343 17.91030 0.293 39.31212 C ? A ? 69 CG 1
   ATOM 1961 ND1 B HIS A 71 ? -18.93597 29.76694 18.57301 0.293 38.69557 N ? A ? 69 ND1 1
   ATOM 1962 CD2 B HIS A 71 ? -21.08107 30.17077 18.66728 0.293 38.88659 C ? A ? 69 CD2 1
   ATOM 1963 CE1 B HIS A 71 ? -19.15650 30.45666 19.67889 0.293 38.84793 C ? A ? 69 CE1 1
   ATOM 1964 NE2 B HIS A 71 ? -20.45022 30.70217 19.76713 0.293 37.56960 N ? A ? 69 NE2 1
   ATOM 1965 H B HIS A 71 ? -21.16263 31.43320 15.52434 0.293 43.74606 H ? A ? 69 H 1
   ATOM 1966 HA B HIS A 71 ? -19.36555 30.30992 15.44365 0.293 46.70465 H ? A ? 69 HA 1
   ATOM 1967 HB2 B HIS A 71 ? -21.05171 28.34906 16.59736 0.293 46.67418 H ? A ? 69 HB2 1
   ATOM 1968 HB3 B HIS A 71 ? -19.46885 28.20930 16.57640 0.293 46.67418 H ? A ? 69 HB3 1
   ATOM 1969 HD2 B HIS A 71 ? -21.99065 30.21319 18.47814 0.293 46.73466 H ? A ? 69 HD2 1
   ATOM 1970 HE1 B HIS A 71 ? -18.50946 30.72373 20.29118 0.293 46.68826 H ? A ? 69 HE1 1
   ATOM 1971 HE2 B HIS A 71 ? -20.83597 31.12578 20.40849 0.293 45.15427 H ? A ? 69 HE2 1
   ATOM 1972 N C HIS A 71 ? -20.63870 30.85136 15.30870 0.358 37.72554 N ? A ? 69 N 1
   ATOM 1973 CA C HIS A 71 ? -19.36981 30.13749 15.19649 0.358 36.69706 C ? A ? 69 CA 1
   ATOM 1974 C C HIS A 71 ? -19.32501 29.23721 13.95914 0.358 38.50450 C ? A ? 69 C 1
   ATOM 1975 O C HIS A 71 ? -18.78446 28.12425 13.99520 0.358 37.90606 O ? A ? 69 O 1
   ATOM 1976 CB C HIS A 71 ? -19.09534 29.31246 16.45820 0.358 38.75404 C ? A ? 69 CB 1
   ATOM 1977 CG C HIS A 71 ? -19.21854 30.10187 17.72940 0.358 39.46589 C ? A ? 69 CG 1
   ATOM 1978 ND1 C HIS A 71 ? -18.23508 30.96119 18.17820 0.358 38.14040 N ? A ? 69 ND1 1
   ATOM 1979 CD2 C HIS A 71 ? -20.22607 30.17323 18.63382 0.358 39.13084 C ? A ? 69 CD2 1
   ATOM 1980 CE1 C HIS A 71 ? -18.63961 31.52753 19.30611 0.358 39.32339 C ? A ? 69 CE1 1
   ATOM 1981 NE2 C HIS A 71 ? -19.83758 31.05939 19.60790 0.358 36.99570 N ? A ? 69 NE2 1
   ATOM 1982 H C HIS A 71 ? -20.55477 31.70686 15.28259 0.358 45.34139 H ? A ? 69 H 1
   ATOM 1983 HA C HIS A 71 ? -18.66775 30.79913 15.09524 0.358 44.10722 H ? A ? 69 HA 1
   ATOM 1984 HB2 C HIS A 71 ? -19.73255 28.58226 16.49913 0.358 46.57560 H ? A ? 69 HB2 1
   ATOM 1985 HB3 C HIS A 71 ? -18.19193 28.96225 16.41247 0.358 46.57560 H ? A ? 69 HB3 1
   ATOM 1986 HD1 C HIS A 71 ? -17.48198 31.10549 17.78882 0.358 45.83923 H ? A ? 69 HD1 1
   ATOM 1987 HD2 C HIS A 71 ? -21.03083 29.70830 18.60057 0.358 47.02776 H ? A ? 69 HD2 1
   ATOM 1988 HE1 C HIS A 71 ? -18.15998 32.15077 19.80252 0.358 47.25881 H ? A ? 69 HE1 1
   ATOM 1989 N D HIS A 71 ? -20.72948 30.70114 15.41424 0.349 37.74218 N ? A ? 69 N 1
   ATOM 1990 CA D HIS A 71 ? -19.59149 29.78551 15.45424 0.349 37.78606 C ? A ? 69 CA 1
   ATOM 1991 C D HIS A 71 ? -19.55220 28.86298 14.23663 0.349 38.98686 C ? A ? 69 C 1
   ATOM 1992 O D HIS A 71 ? -18.99935 27.76050 14.30225 0.349 37.49185 O ? A ? 69 O 1
   ATOM 1993 CB D HIS A 71 ? -19.60186 28.94534 16.73206 0.349 39.27191 C ? A ? 69 CB 1
   ATOM 1994 CG D HIS A 71 ? -19.76345 29.75290 17.98431 0.349 39.21835 C ? A ? 69 CG 1
   ATOM 1995 ND1 D HIS A 71 ? -18.91314 30.78626 18.31472 0.349 39.58952 N ? A ? 69 ND1 1
   ATOM 1996 CD2 D HIS A 71 ? -20.68212 29.68868 18.97760 0.349 39.47353 C ? A ? 69 CD2 1
   ATOM 1997 CE1 D HIS A 71 ? -19.30497 31.32292 19.45835 0.349 38.02643 C ? A ? 69 CE1 1
   ATOM 1998 NE2 D HIS A 71 ? -20.36658 30.66650 19.88647 0.349 37.65121 N ? A ? 69 NE2 1
   ATOM 1999 H D HIS A 71 ? -20.50113 31.52832 15.35744 0.349 45.36137 H ? A ? 69 H 1
   ATOM 2000 HA D HIS A 71 ? -18.78406 30.32294 15.44228 0.349 45.41402 H ? A ? 69 HA 1
   ATOM 2001 HB2 D HIS A 71 ? -20.34039 28.31809 16.68693 0.349 47.19704 H ? A ? 69 HB2 1
   ATOM 2002 HB3 D HIS A 71 ? -18.76178 28.46465 16.79611 0.349 47.19704 H ? A ? 69 HB3 1
   ATOM 2003 HD2 D HIS A 71 ? -21.39400 29.09282 19.03306 0.349 47.43899 H ? A ? 69 HD2 1
   ATOM 2004 HE1 D HIS A 71 ? -18.90051 32.04163 19.88821 0.349 45.70247 H ? A ? 69 HE1 1
   ATOM 2005 HE2 D HIS A 71 ? -20.79171 30.82586 20.61686 0.349 45.25220 H ? A ? 69 HE2 1
   ATOM 2006 N B ALA A 72 ? -20.39957 29.43756 12.98036 0.293 35.82064 N ? A ? 70 N 1
   ATOM 2007 CA B ALA A 72 ? -20.14080 28.88545 11.65804 0.293 35.99038 C ? A ? 70 CA 1
   ATOM 2008 C B ALA A 72 ? -19.67115 30.01297 10.74753 0.293 34.63436 C ? A ? 70 C 1
   ATOM 2009 O B ALA A 72 ? -19.79570 31.19857 11.06913 0.293 34.30289 O ? A ? 70 O 1
   ATOM 2010 CB B ALA A 72 ? -21.39624 28.21653 11.08050 0.293 35.28137 C ? A ? 70 CB 1
   ATOM 2011 H B ALA A 72 ? -20.85772 30.16475 12.95045 0.293 43.05552 H ? A ? 70 H 1
   ATOM 2012 HA B ALA A 72 ? -19.44131 28.21536 11.70897 0.293 43.25921 H ? A ? 70 HA 1
   ATOM 2013 HB1 B ALA A 72 ? -21.16777 27.78782 10.24091 0.293 42.40840 H ? A ? 70 HB1 1
   ATOM 2014 HB2 B ALA A 72 ? -21.72069 27.55550 11.71190 0.293 42.40840 H ? A ? 70 HB2 1
   ATOM 2015 HB3 B ALA A 72 ? -22.07496 28.89349 10.93230 0.293 42.40840 H ? A ? 70 HB3 1
   ATOM 2016 N C ALA A 72 ? -19.93239 29.70860 12.87429 0.358 36.25893 N ? A ? 70 N 1
   ATOM 2017 CA C ALA A 72 ? -19.83913 29.10149 11.55402 0.358 35.49410 C ? A ? 70 CA 1
   ATOM 2018 C C ALA A 72 ? -19.47429 30.20251 10.57488 0.358 34.49967 C ? A ? 70 C 1
   ATOM 2019 O C ALA A 72 ? -20.03769 31.30002 10.64650 0.358 34.88061 O ? A ? 70 O 1
   ATOM 2020 CB C ALA A 72 ? -21.16237 28.44900 11.14840 0.358 35.33051 C ? A ? 70 CB 1
   ATOM 2021 H C ALA A 72 ? -20.42698 30.41213 12.87983 0.358 43.58146 H ? A ? 70 H 1
   ATOM 2022 HA C ALA A 72 ? -19.15495 28.41401 11.54093 0.358 42.66367 H ? A ? 70 HA 1
   ATOM 2023 HB1 C ALA A 72 ? -21.06081 28.04784 10.27110 0.358 42.46737 H ? A ? 70 HB1 1
   ATOM 2024 HB2 C ALA A 72 ? -21.39092 27.76722 11.79943 0.358 42.46737 H ? A ? 70 HB2 1
   ATOM 2025 HB3 C ALA A 72 ? -21.85470 29.12794 11.12353 0.358 42.46737 H ? A ? 70 HB3 1
   ATOM 2026 N D ALA A 72 ? -20.16488 29.30392 13.14117 0.349 35.88729 N ? A ? 70 N 1
   ATOM 2027 CA D ALA A 72 ? -20.14164 28.59762 11.86329 0.349 36.62978 C ? A ? 70 CA 1
   ATOM 2028 C D ALA A 72 ? -19.99465 29.63581 10.76796 0.349 34.52763 C ? A ? 70 C 1
   ATOM 2029 O D ALA A 72 ? -20.82312 30.54777 10.67109 0.349 36.46645 O ? A ? 70 O 1
   ATOM 2030 CB D ALA A 72 ? -21.42497 27.79269 11.67347 0.349 35.91593 C ? A ? 70 CB 1
   ATOM 2031 H D ALA A 72 ? -20.61634 30.03530 13.11172 0.349 43.13550 H ? A ? 70 H 1
   ATOM 2032 HA D ALA A 72 ? -19.38750 27.98894 11.82249 0.349 44.02648 H ? A ? 70 HA 1
   ATOM 2033 HB1 D ALA A 72 ? -21.38808 27.33658 10.81820 0.349 43.16987 H ? A ? 70 HB1 1
   ATOM 2034 HB2 D ALA A 72 ? -21.50020 27.14442 12.39110 0.349 43.16987 H ? A ? 70 HB2 1
   ATOM 2035 HB3 D ALA A 72 ? -22.18300 28.39759 11.69333 0.349 43.16987 H ? A ? 70 HB3 1
   ATOM 2036 N B LEU A 73 ? -19.11816 29.62989 9.59798 0.293 34.21846 N ? A ? 71 N 1
   ATOM 2037 CA B LEU A 73 ? -18.84423 30.54517 8.48971 0.293 32.79201 C ? A ? 71 CA 1
   ATOM 2038 C B LEU A 73 ? -19.59385 30.02163 7.27220 0.293 33.03694 C ? A ? 71 C 1
   ATOM 2039 O B LEU A 73 ? -19.19463 29.01940 6.66936 0.293 30.90826 O ? A ? 71 O 1
   ATOM 2040 CB B LEU A 73 ? -17.34705 30.65857 8.22840 0.293 33.18160 C ? A ? 71 CB 1
   ATOM 2041 CG B LEU A 73 ? -16.52291 30.97932 9.47340 0.293 34.27339 C ? A ? 71 CG 1
   ATOM 2042 CD1 B LEU A 73 ? -15.03045 30.98571 9.09835 0.293 34.65733 C ? A ? 71 CD1 1
   ATOM 2043 CD2 B LEU A 73 ? -16.95014 32.28078 10.13379 0.293 36.37421 C ? A ? 71 CD2 1
   ATOM 2044 H B LEU A 73 ? -18.88537 28.81905 9.43081 0.293 41.13290 H ? A ? 71 H 1
   ATOM 2045 HA B LEU A 73 ? -19.17270 31.43382 8.69784 0.293 39.42117 H ? A ? 71 HA 1
   ATOM 2046 HB2 B LEU A 73 ? -17.02922 29.81401 7.87259 0.293 39.88868 H ? A ? 71 HB2 1
   ATOM 2047 HB3 B LEU A 73 ? -17.19733 31.36760 7.58361 0.293 39.88868 H ? A ? 71 HB3 1
   ATOM 2048 HG B LEU A 73 ? -16.67493 30.29411 10.14294 0.293 41.19882 H ? A ? 71 HG 1
   ATOM 2049 HD11 B LEU A 73 ? -14.50608 31.17371 9.89245 0.293 41.65955 H ? A ? 71 HD11 1
   ATOM 2050 HD12 B LEU A 73 ? -14.79069 30.11604 8.74187 0.293 41.65955 H ? A ? 71 HD12 1
   ATOM 2051 HD13 B LEU A 73 ? -14.87576 31.67133 8.42984 0.293 41.65955 H ? A ? 71 HD13 1
   ATOM 2052 HD21 B LEU A 73 ? -16.22274 32.60866 10.68541 0.293 43.71980 H ? A ? 71 HD21 1
   ATOM 2053 HD22 B LEU A 73 ? -17.16139 32.93004 9.44478 0.293 43.71980 H ? A ? 71 HD22 1
   ATOM 2054 HD23 B LEU A 73 ? -17.73247 32.11447 10.68261 0.293 43.71980 H ? A ? 71 HD23 1
   ATOM 2055 N C LEU A 73 ? -18.52352 29.91268 9.67856 0.358 33.40896 N ? A ? 71 N 1
   ATOM 2056 CA C LEU A 73 ? -18.26392 30.72415 8.48155 0.358 32.16675 C ? A ? 71 CA 1
   ATOM 2057 C C LEU A 73 ? -19.00102 30.06501 7.31479 0.358 32.20482 C ? A ? 71 C 1
   ATOM 2058 O C LEU A 73 ? -18.64888 28.96440 6.87838 0.358 31.45008 O ? A ? 71 O 1
   ATOM 2059 CB C LEU A 73 ? -16.76512 30.84775 8.21365 0.358 33.12909 C ? A ? 71 CB 1
   ATOM 2060 CG C LEU A 73 ? -15.98369 31.48207 9.35582 0.358 35.55234 C ? A ? 71 CG 1
   ATOM 2061 CD1 C LEU A 73 ? -14.56197 31.85921 8.88407 0.358 34.92269 C ? A ? 71 CD1 1
   ATOM 2062 CD2 C LEU A 73 ? -16.69435 32.70229 9.96596 0.358 37.13051 C ? A ? 71 CD2 1
   ATOM 2063 H C LEU A 73 ? -18.00154 29.23233 9.74379 0.358 40.16150 H ? A ? 71 H 1
   ATOM 2064 HA C LEU A 73 ? -18.60902 31.62249 8.60318 0.358 38.67085 H ? A ? 71 HA 1
   ATOM 2065 HB2 C LEU A 73 ? -16.40239 29.96073 8.06356 0.358 39.82565 H ? A ? 71 HB2 1
   ATOM 2066 HB3 C LEU A 73 ? -16.63500 31.39720 7.42493 0.358 39.82565 H ? A ? 71 HB3 1
   ATOM 2067 HG C LEU A 73 ? -15.91960 30.82495 10.06644 0.358 42.73355 H ? A ? 71 HG 1
   ATOM 2068 HD11 C LEU A 73 ? -14.12473 32.37465 9.57979 0.358 41.97798 H ? A ? 71 HD11 1
   ATOM 2069 HD12 C LEU A 73 ? -14.06117 31.04694 8.70993 0.358 41.97798 H ? A ? 71 HD12 1
   ATOM 2070 HD13 C LEU A 73 ? -14.62804 32.38733 8.07313 0.358 41.97798 H ? A ? 71 HD13 1
   ATOM 2071 HD21 C LEU A 73 ? -16.07564 33.16909 10.54922 0.358 44.62737 H ? A ? 71 HD21 1
   ATOM 2072 HD22 C LEU A 73 ? -16.98220 33.29054 9.25042 0.358 44.62737 H ? A ? 71 HD22 1
   ATOM 2073 HD23 C LEU A 73 ? -17.46289 32.39876 10.47401 0.358 44.62737 H ? A ? 71 HD23 1
   ATOM 2074 N D LEU A 73 ? -18.92851 29.53145 9.97678 0.349 33.29272 N ? A ? 71 N 1
   ATOM 2075 CA D LEU A 73 ? -18.81588 30.34091 8.76355 0.349 33.55317 C ? A ? 71 CA 1
   ATOM 2076 C D LEU A 73 ? -19.56581 29.67324 7.61141 0.349 33.21869 C ? A ? 71 C 1
   ATOM 2077 O D LEU A 73 ? -19.44954 28.46290 7.38412 0.349 31.74057 O ? A ? 71 O 1
   ATOM 2078 CB D LEU A 73 ? -17.35678 30.55409 8.36214 0.349 33.02842 C ? A ? 71 CB 1
   ATOM 2079 CG D LEU A 73 ? -16.54688 31.61998 9.07030 0.349 34.98416 C ? A ? 71 CG 1
   ATOM 2080 CD1 D LEU A 73 ? -16.60346 31.47990 10.56883 0.349 35.40253 C ? A ? 71 CD1 1
   ATOM 2081 CD2 D LEU A 73 ? -15.09607 31.56870 8.57025 0.349 34.85911 C ? A ? 71 CD2 1
   ATOM 2082 H D LEU A 73 ? -18.26332 29.00504 10.11824 0.349 40.02202 H ? A ? 71 H 1
   ATOM 2083 HA D LEU A 73 ? -19.20453 31.21252 8.93718 0.349 40.33456 H ? A ? 71 HA 1
   ATOM 2084 HB2 D LEU A 73 ? -16.89078 29.71557 8.50571 0.349 39.70485 H ? A ? 71 HB2 1
   ATOM 2085 HB3 D LEU A 73 ? -17.34551 30.78273 7.41954 0.349 39.70485 H ? A ? 71 HB3 1
   ATOM 2086 HG D LEU A 73 ? -16.92762 32.48845 8.86607 0.349 42.05175 H ? A ? 71 HG 1
   ATOM 2087 HD11 D LEU A 73 ? -16.05825 32.17371 10.97167 0.349 42.55379 H ? A ? 71 HD11 1
   ATOM 2088 HD12 D LEU A 73 ? -17.52413 31.57182 10.86007 0.349 42.55379 H ? A ? 71 HD12 1
   ATOM 2089 HD13 D LEU A 73 ? -16.26358 30.60605 10.81738 0.349 42.55379 H ? A ? 71 HD13 1
   ATOM 2090 HD21 D LEU A 73 ? -14.58787 32.27262 9.00284 0.349 41.90169 H ? A ? 71 HD21 1
   ATOM 2091 HD22 D LEU A 73 ? -14.71655 30.70360 8.79040 0.349 41.90169 H ? A ? 71 HD22 1
   ATOM 2092 HD23 D LEU A 73 ? -15.08860 31.69824 7.60897 0.349 41.90169 H ? A ? 71 HD23 1
   ATOM 2093 N B VAL A 74 ? -20.67446 30.69994 6.92602 0.293 34.83559 N ? A ? 72 N 1
   ATOM 2094 CA B VAL A 74 ? -21.63519 30.28791 5.91352 0.293 31.00120 C ? A ? 72 CA 1
   ATOM 2095 C B VAL A 74 ? -21.26525 30.95066 4.59685 0.293 31.87083 C ? A ? 72 C 1
   ATOM 2096 O B VAL A 74 ? -20.90406 32.13248 4.55725 0.293 33.45701 O ? A ? 72 O 1
   ATOM 2097 CB B VAL A 74 ? -23.06017 30.66963 6.36758 0.293 31.90722 C ? A ? 72 CB 1
   ATOM 2098 CG1 B VAL A 74 ? -24.01760 30.67651 5.18665 0.293 31.45185 C ? A ? 72 CG1 1
   ATOM 2099 CG2 B VAL A 74 ? -23.53381 29.72969 7.48236 0.293 33.43232 C ? A ? 72 CG2 1
   ATOM 2100 H B VAL A 74 ? -20.88871 31.45121 7.28559 0.293 41.87345 H ? A ? 72 H 1
   ATOM 2101 HA B VAL A 74 ? -21.59944 29.32738 5.78313 0.293 37.27220 H ? A ? 72 HA 1
   ATOM 2102 HB B VAL A 74 ? -23.05053 31.56919 6.73037 0.293 38.35942 H ? A ? 72 HB 1
   ATOM 2103 HG11 B VAL A 74 ? -24.92851 30.64411 5.51843 0.293 37.81297 H ? A ? 72 HG11 1
   ATOM 2104 HG12 B VAL A 74 ? -23.88095 31.48858 4.67404 0.293 37.81297 H ? A ? 72 HG12 1
   ATOM 2105 HG13 B VAL A 74 ? -23.83996 29.90113 4.63156 0.293 37.81297 H ? A ? 72 HG13 1
   ATOM 2106 HG21 B VAL A 74 ? -24.42466 29.99375 7.76083 0.293 40.18954 H ? A ? 72 HG21 1
   ATOM 2107 HG22 B VAL A 74 ? -23.54886 28.82077 7.14392 0.293 40.18954 H ? A ? 72 HG22 1
   ATOM 2108 HG23 B VAL A 74 ? -22.92059 29.79370 8.23120 0.293 40.18954 H ? A ? 72 HG23 1
   ATOM 2109 N C VAL A 74 ? -20.03767 30.72039 6.81898 0.358 34.94744 N ? A ? 72 N 1
   ATOM 2110 CA C VAL A 74 ? -21.00541 30.11434 5.91298 0.358 30.82157 C ? A ? 72 CA 1
   ATOM 2111 C C VAL A 74 ? -20.92360 30.84968 4.59326 0.358 32.27850 C ? A ? 72 C 1
   ATOM 2112 O C VAL A 74 ? -21.01588 32.08598 4.56542 0.358 33.39112 O ? A ? 72 O 1
   ATOM 2113 CB C VAL A 74 ? -22.43545 30.17974 6.48638 0.358 32.14394 C ? A ? 72 CB 1
   ATOM 2114 CG1 C VAL A 74 ? -23.46402 29.73743 5.44275 0.358 32.25985 C ? A ? 72 CG1 1
   ATOM 2115 CG2 C VAL A 74 ? -22.55671 29.28721 7.74862 0.358 33.87811 C ? A ? 72 CG2 1
   ATOM 2116 H C VAL A 74 ? -20.20900 31.54406 6.99733 0.358 42.00768 H ? A ? 72 H 1
   ATOM 2117 HA C VAL A 74 ? -20.77859 29.18268 5.76651 0.358 37.05663 H ? A ? 72 HA 1
   ATOM 2118 HB C VAL A 74 ? -22.62146 31.09953 6.73194 0.358 38.64348 H ? A ? 72 HB 1
   ATOM 2119 HG11 C VAL A 74 ? -24.31973 29.60384 5.87957 0.358 38.78257 H ? A ? 72 HG11 1
   ATOM 2120 HG12 C VAL A 74 ? -23.54269 30.42685 4.76494 0.358 38.78257 H ? A ? 72 HG12 1
   ATOM 2121 HG13 C VAL A 74 ? -23.16629 28.90783 5.03775 0.358 38.78257 H ? A ? 72 HG13 1
   ATOM 2122 HG21 C VAL A 74 ? -23.46043 29.35138 8.09513 0.358 40.72448 H ? A ? 72 HG21 1
   ATOM 2123 HG22 C VAL A 74 ? -22.35986 28.36887 7.50613 0.358 40.72448 H ? A ? 72 HG22 1
   ATOM 2124 HG23 C VAL A 74 ? -21.92394 29.59608 8.41577 0.358 40.72448 H ? A ? 72 HG23 1
   ATOM 2125 N D VAL A 74 ? -20.32729 30.47041 6.87893 0.349 34.56545 N ? A ? 72 N 1
   ATOM 2126 CA D VAL A 74 ? -21.18159 30.01979 5.79174 0.349 30.82651 C ? A ? 72 CA 1
   ATOM 2127 C D VAL A 74 ? -20.78904 30.77869 4.53600 0.349 32.05302 C ? A ? 72 C 1
   ATOM 2128 O D VAL A 74 ? -20.33818 31.93080 4.59172 0.349 34.50140 O ? A ? 72 O 1
   ATOM 2129 CB D VAL A 74 ? -22.67474 30.22607 6.12944 0.349 32.46261 C ? A ? 72 CB 1
   ATOM 2130 CG1 D VAL A 74 ? -23.08333 29.40169 7.35384 0.349 33.81440 C ? A ? 72 CG1 1
   ATOM 2131 CG2 D VAL A 74 ? -23.00611 31.67928 6.31672 0.349 32.51304 C ? A ? 72 CG2 1
   ATOM 2132 H D VAL A 74 ? -20.36876 31.32107 6.99835 0.349 41.54930 H ? A ? 72 H 1
   ATOM 2133 HA D VAL A 74 ? -21.04071 29.07434 5.62690 0.349 37.06257 H ? A ? 72 HA 1
   ATOM 2134 HB D VAL A 74 ? -23.19566 29.91014 5.37464 0.349 39.02589 H ? A ? 72 HB 1
   ATOM 2135 HG11 D VAL A 74 ? -24.02782 29.53961 7.52654 0.349 40.64803 H ? A ? 72 HG11 1
   ATOM 2136 HG12 D VAL A 74 ? -22.91346 28.46376 7.17405 0.349 40.64803 H ? A ? 72 HG12 1
   ATOM 2137 HG13 D VAL A 74 ? -22.56147 29.69175 8.11831 0.349 40.64803 H ? A ? 72 HG13 1
   ATOM 2138 HG21 D VAL A 74 ? -23.93861 31.76031 6.57121 0.349 39.08639 H ? A ? 72 HG21 1
   ATOM 2139 HG22 D VAL A 74 ? -22.43989 32.04495 7.01427 0.349 39.08639 H ? A ? 72 HG22 1
   ATOM 2140 HG23 D VAL A 74 ? -22.84880 32.14908 5.48278 0.349 39.08639 H ? A ? 72 HG23 1
   ATOM 2141 N B GLU A 75 ? -21.39732 30.20485 3.50043 0.293 30.40039 N ? A ? 73 N 1
   ATOM 2142 CA B GLU A 75 ? -20.98645 30.72510 2.20053 0.293 31.40868 C ? A ? 73 CA 1
   ATOM 2143 C B GLU A 75 ? -22.03290 31.71330 1.70302 0.293 32.45267 C ? A ? 73 C 1
   ATOM 2144 O B GLU A 75 ? -23.22376 31.37206 1.58575 0.293 31.02431 O ? A ? 73 O 1
   ATOM 2145 CB B GLU A 75 ? -20.78559 29.59903 1.17112 0.293 33.49266 C ? A ? 73 CB 1
   ATOM 2146 CG B GLU A 75 ? -19.53579 28.75406 1.44095 0.293 33.06942 C ? A ? 73 CG 1
   ATOM 2147 CD B GLU A 75 ? -19.05891 28.01555 0.19518 0.293 34.15580 C ? A ? 73 CD 1
   ATOM 2148 OE1 B GLU A 75 ? -19.76047 27.08245 -0.26872 0.293 34.47381 O ? A ? 73 OE1 1
   ATOM 2149 OE2 B GLU A 75 ? -17.97441 28.35465 -0.28755 0.293 32.20361 O ? A ? 73 OE2 1
   ATOM 2150 H B GLU A 75 ? -21.71738 29.40677 3.48489 0.293 36.55122 H ? A ? 73 H 1
   ATOM 2151 HA B GLU A 75 ? -20.13556 31.17878 2.30573 0.293 37.76117 H ? A ? 73 HA 1
   ATOM 2152 HB2 B GLU A 75 ? -21.55579 29.00987 1.19535 0.293 40.26194 H ? A ? 73 HB2 1
   ATOM 2153 HB3 B GLU A 75 ? -20.69609 29.99195 0.28879 0.293 40.26194 H ? A ? 73 HB3 1
   ATOM 2154 HG2 B GLU A 75 ? -18.81861 29.33384 1.74164 0.293 39.75406 H ? A ? 73 HG2 1
   ATOM 2155 HG3 B GLU A 75 ? -19.73833 28.09547 2.12369 0.293 39.75406 H ? A ? 73 HG3 1
   ATOM 2156 N C GLU A 75 ? -20.73321 30.09400 3.50335 0.358 31.06328 N ? A ? 73 N 1
   ATOM 2157 CA C GLU A 75 ? -20.51349 30.70993 2.19689 0.358 31.37286 C ? A ? 73 CA 1
   ATOM 2158 C C GLU A 75 ? -21.63793 31.69161 1.89299 0.358 32.15982 C ? A ? 73 C 1
   ATOM 2159 O C GLU A 75 ? -22.80068 31.45656 2.25683 0.358 31.31342 O ? A ? 73 O 1
   ATOM 2160 CB C GLU A 75 ? -20.42961 29.64816 1.08791 0.358 33.16931 C ? A ? 73 CB 1
   ATOM 2161 CG C GLU A 75 ? -19.48196 28.47010 1.39462 0.358 33.31579 C ? A ? 73 CG 1
   ATOM 2162 CD C GLU A 75 ? -19.61188 27.28795 0.38175 0.358 34.64784 C ? A ? 73 CD 1
   ATOM 2163 OE1 C GLU A 75 ? -20.75818 26.78250 0.15371 0.358 31.50384 O ? A ? 73 OE1 1
   ATOM 2164 OE2 C GLU A 75 ? -18.55351 26.87637 -0.17721 0.358 32.08460 O ? A ? 73 OE2 1
   ATOM 2165 H C GLU A 75 ? -20.72746 29.23404 3.49773 0.358 37.34669 H ? A ? 73 H 1
   ATOM 2166 HA C GLU A 75 ? -19.66707 31.18359 2.20814 0.358 37.71819 H ? A ? 73 HA 1
   ATOM 2167 HB2 C GLU A 75 ? -21.31593 29.28074 0.94528 0.358 39.87392 H ? A ? 73 HB2 1
   ATOM 2168 HB3 C GLU A 75 ? -20.11266 30.07450 0.27632 0.358 39.87392 H ? A ? 73 HB3 1
   ATOM 2169 HG2 C GLU A 75 ? -18.56616 28.78830 1.36383 0.358 40.04970 H ? A ? 73 HG2 1
   ATOM 2170 HG3 C GLU A 75 ? -19.68442 28.12704 2.27905 0.358 40.04970 H ? A ? 73 HG3 1
   ATOM 2171 N D GLU A 75 ? -20.92994 30.10372 3.39049 0.349 31.11659 N ? A ? 73 N 1
   ATOM 2172 CA D GLU A 75 ? -20.46666 30.64963 2.11806 0.349 31.37117 C ? A ? 73 CA 1
   ATOM 2173 C D GLU A 75 ? -21.40025 31.75843 1.65410 0.349 32.09748 C ? A ? 73 C 1
   ATOM 2174 O D GLU A 75 ? -22.62857 31.58866 1.61783 0.349 32.40375 O ? A ? 73 O 1
   ATOM 2175 CB D GLU A 75 ? -20.38991 29.56060 1.03952 0.349 33.15262 C ? A ? 73 CB 1
   ATOM 2176 CG D GLU A 75 ? -19.46360 28.37650 1.36202 0.349 33.32327 C ? A ? 73 CG 1
   ATOM 2177 CD D GLU A 75 ? -19.59121 27.20416 0.35259 0.349 34.60438 C ? A ? 73 CD 1
   ATOM 2178 OE1 D GLU A 75 ? -20.74057 26.72732 0.10873 0.349 31.51156 O ? A ? 73 OE1 1
   ATOM 2179 OE2 D GLU A 75 ? -18.53395 26.77094 -0.18423 0.349 32.09398 O ? A ? 73 OE2 1
   ATOM 2180 H D GLU A 75 ? -21.29178 29.32615 3.32682 0.349 37.41065 H ? A ? 73 H 1
   ATOM 2181 HA D GLU A 75 ? -19.57648 31.01346 2.24501 0.349 37.71616 H ? A ? 73 HA 1
   ATOM 2182 HB2 D GLU A 75 ? -21.28089 29.20194 0.90381 0.349 39.85389 H ? A ? 73 HB2 1
   ATOM 2183 HB3 D GLU A 75 ? -20.06674 29.96535 0.21937 0.349 39.85389 H ? A ? 73 HB3 1
   ATOM 2184 HG2 D GLU A 75 ? -18.54378 28.68405 1.34618 0.349 40.05867 H ? A ? 73 HG2 1
   ATOM 2185 HG3 D GLU A 75 ? -19.68444 28.03599 2.24303 0.349 40.05867 H ? A ? 73 HG3 1
   ATOM 2186 N B GLY A 76 ? -21.58247 32.93859 1.38337 0.293 29.97738 N ? A ? 74 N 1
   ATOM 2187 CA B GLY A 76 ? -22.47997 33.92507 0.79435 0.293 33.59907 C ? A ? 74 CA 1
   ATOM 2188 C B GLY A 76 ? -22.34721 33.98357 -0.71139 0.293 32.13264 C ? A ? 74 C 1
   ATOM 2189 O B GLY A 76 ? -22.47722 32.95535 -1.37268 0.293 32.11226 O ? A ? 74 O 1
   ATOM 2190 H B GLY A 76 ? -20.77480 33.21054 1.49870 0.293 36.04361 H ? A ? 74 H 1
   ATOM 2191 HA2 B GLY A 76 ? -23.39719 33.69810 1.01369 0.293 40.38963 H ? A ? 74 HA2 1
   ATOM 2192 HA3 B GLY A 76 ? -22.27669 34.80213 1.15538 0.293 40.38963 H ? A ? 74 HA3 1
   ATOM 2193 N C GLY A 76 ? -21.27206 32.81136 1.24589 0.358 28.51419 N ? A ? 74 N 1
   ATOM 2194 CA C GLY A 76 ? -22.24943 33.78815 0.77045 0.358 33.98194 C ? A ? 74 CA 1
   ATOM 2195 C C GLY A 76 ? -22.23333 33.94366 -0.73546 0.358 32.12562 C ? A ? 74 C 1
   ATOM 2196 O C GLY A 76 ? -22.36594 32.94221 -1.43406 0.358 31.96440 O ? A ? 74 O 1
   ATOM 2197 H C GLY A 76 ? -20.45723 33.02424 1.07169 0.358 34.28777 H ? A ? 74 H 1
   ATOM 2198 HA2 C GLY A 76 ? -23.13844 33.50745 1.03833 0.358 40.84908 H ? A ? 74 HA2 1
   ATOM 2199 HA3 C GLY A 76 ? -22.05777 34.65191 1.16806 0.358 40.84908 H ? A ? 74 HA3 1
   ATOM 2200 N D GLY A 76 ? -20.81187 32.89868 1.29508 0.349 28.63992 N ? A ? 74 N 1
   ATOM 2201 CA D GLY A 76 ? -21.55229 34.01839 0.76170 0.349 33.98808 C ? A ? 74 CA 1
   ATOM 2202 C D GLY A 76 ? -21.56089 34.05125 -0.75586 0.349 32.05159 C ? A ? 74 C 1
   ATOM 2203 O D GLY A 76 ? -21.15208 33.11995 -1.45495 0.349 31.55347 O ? A ? 74 O 1
   ATOM 2204 H D GLY A 76 ? -19.96611 33.04225 1.35573 0.349 34.43866 H ? A ? 74 H 1
   ATOM 2205 HA2 D GLY A 76 ? -22.47086 33.96924 1.06948 0.349 40.85645 H ? A ? 74 HA2 1
   ATOM 2206 HA3 D GLY A 76 ? -21.15601 34.84417 1.08098 0.349 40.85645 H ? A ? 74 HA3 1
   ATOM 2207 N . LYS A 77 ? -22.05006 35.15795 -1.26540 1.000 34.06866 N ? A ? 75 N 1
   ATOM 2208 CA . LYS A 77 ? -22.03446 35.37205 -2.71285 1.000 35.99377 C ? A ? 75 CA 1
   ATOM 2209 C . LYS A 77 ? -20.63389 35.16255 -3.25849 1.000 34.36188 C ? A ? 75 C 1
   ATOM 2210 O . LYS A 77 ? -19.64286 35.54478 -2.62926 1.000 32.27659 O ? A ? 75 O 1
   ATOM 2211 HA . LYS A 77 ? -22.62919 34.73377 -3.13687 1.000 43.26327 H ? A ? 75 HA 1
   ATOM 2212 CB A LYS A 77 ? -22.52356 36.79778 -3.05460 0.528 39.83957 C ? A ? 75 CB 1
   ATOM 2213 CG A LYS A 77 ? -24.02798 37.02892 -2.87864 0.528 46.03245 C ? A ? 75 CG 1
   ATOM 2214 CD A LYS A 77 ? -24.34776 38.53199 -2.89792 0.528 61.00422 C ? A ? 75 CD 1
   ATOM 2215 CE A LYS A 77 ? -25.71855 38.84329 -2.27761 0.528 60.25159 C ? A ? 75 CE 1
   ATOM 2216 NZ A LYS A 77 ? -25.74283 40.17316 -1.54463 0.528 54.64511 N ? A ? 75 NZ 1
   ATOM 2217 HB2 A LYS A 77 ? -22.06368 37.42639 -2.47645 0.528 47.87823 H ? A ? 75 HB2 1
   ATOM 2218 HB3 A LYS A 77 ? -22.30816 36.98155 -3.98236 0.528 47.87823 H ? A ? 75 HB3 1
   ATOM 2219 HG2 A LYS A 77 ? -24.50958 36.60121 -3.60392 0.528 55.30969 H ? A ? 75 HG2 1
   ATOM 2220 HG3 A LYS A 77 ? -24.31580 36.66265 -2.02782 0.528 55.30969 H ? A ? 75 HG3 1
   ATOM 2221 HD2 A LYS A 77 ? -23.67188 39.00786 -2.39034 0.528 73.27581 H ? A ? 75 HD2 1
   ATOM 2222 HD3 A LYS A 77 ? -24.35423 38.84441 -3.81621 0.528 73.27581 H ? A ? 75 HD3 1
   ATOM 2223 HE2 A LYS A 77 ? -26.38434 38.87713 -2.98222 0.528 72.37266 H ? A ? 75 HE2 1
   ATOM 2224 HE3 A LYS A 77 ? -25.94368 38.14631 -1.64165 0.528 72.37266 H ? A ? 75 HE3 1
   ATOM 2225 HZ1 A LYS A 77 ? -26.55261 40.31902 -1.20539 0.528 65.64488 H ? A ? 75 HZ1 1
   ATOM 2226 HZ2 A LYS A 77 ? -25.14894 40.16629 -0.88180 0.528 65.64488 H ? A ? 75 HZ2 1
   ATOM 2227 HZ3 A LYS A 77 ? -25.54153 40.83383 -2.10596 0.528 65.64488 H ? A ? 75 HZ3 1
   ATOM 2228 CB B LYS A 77 ? -22.46284 36.79441 -3.09619 0.472 39.84789 C ? A ? 75 CB 1
   ATOM 2229 CG B LYS A 77 ? -23.42642 37.50567 -2.17588 0.472 51.34616 C ? A ? 75 CG 1
   ATOM 2230 CD B LYS A 77 ? -23.49076 39.00734 -2.56437 0.472 63.06666 C ? A ? 75 CD 1
   ATOM 2231 CE B LYS A 77 ? -24.07774 39.84646 -1.42373 0.472 66.49398 C ? A ? 75 CE 1
   ATOM 2232 NZ B LYS A 77 ? -23.15861 39.83030 -0.24282 0.472 57.86685 N ? A ? 75 NZ 1
   ATOM 2233 H B LYS A 77 ? -21.84939 35.86240 -0.81475 0.293 40.95315 H ? A ? 75 H 1
   ATOM 2234 HB2 B LYS A 77 ? -21.66406 37.34274 -3.14281 0.472 47.88822 H ? A ? 75 HB2 1
   ATOM 2235 HB3 B LYS A 77 ? -22.88749 36.75207 -3.96727 0.472 47.88822 H ? A ? 75 HB3 1
   ATOM 2236 HG2 B LYS A 77 ? -24.31212 37.12003 -2.26378 0.472 61.68615 H ? A ? 75 HG2 1
   ATOM 2237 HG3 B LYS A 77 ? -23.12177 37.43124 -1.25798 0.472 61.68615 H ? A ? 75 HG3 1
   ATOM 2238 HD2 B LYS A 77 ? -22.59607 39.33056 -2.75397 0.472 75.75074 H ? A ? 75 HD2 1
   ATOM 2239 HD3 B LYS A 77 ? -24.05496 39.11488 -3.34605 0.472 75.75074 H ? A ? 75 HD3 1
   ATOM 2240 HE2 B LYS A 77 ? -24.18878 40.76407 -1.71796 0.472 79.86352 H ? A ? 75 HE2 1
   ATOM 2241 HE3 B LYS A 77 ? -24.93406 39.47815 -1.15549 0.472 79.86352 H ? A ? 75 HE3 1
   ATOM 2242 HZ1 B LYS A 77 ? -23.36948 39.15551 0.29782 0.472 69.51097 H ? A ? 75 HZ1 1
   ATOM 2243 HZ2 B LYS A 77 ? -22.31667 39.73110 -0.51373 0.472 69.51097 H ? A ? 75 HZ2 1
   ATOM 2244 HZ3 B LYS A 77 ? -23.22883 40.59443 0.20805 0.472 69.51097 H ? A ? 75 HZ3 1
   ATOM 2245 H C LYS A 77 ? -21.93239 35.87437 -0.80443 0.358 40.95315 H ? A ? 75 H 1
   ATOM 2246 H D LYS A 77 ? -22.39535 35.80016 -0.80939 0.349 40.95315 H ? A ? 75 H 1
   ATOM 2247 N . ARG A 78 ? -20.56249 34.70978 -4.50848 1.000 30.99459 N ? A ? 76 N 1
   ATOM 2248 CA . ARG A 78 ? -19.28733 34.65570 -5.16833 1.000 28.62902 C ? A ? 76 CA 1
   ATOM 2249 C . ARG A 78 ? -18.75269 36.07343 -5.44675 1.000 33.46098 C ? A ? 76 C 1
   ATOM 2250 O . ARG A 78 ? -19.44882 36.91753 -6.03493 1.000 36.49701 O ? A ? 76 O 1
   ATOM 2251 CB . ARG A 78 ? -19.42782 33.84600 -6.45042 1.000 30.93636 C ? A ? 76 CB 1
   ATOM 2252 CG . ARG A 78 ? -18.20997 33.80420 -7.31969 1.000 33.66592 C ? A ? 76 CG 1
   ATOM 2253 CD . ARG A 78 ? -18.27666 32.90205 -8.51907 1.000 32.88143 C ? A ? 76 CD 1
   ATOM 2254 NE . ARG A 78 ? -18.23278 31.48388 -8.12659 1.000 31.06722 N ? A ? 76 NE 1
   ATOM 2255 CZ . ARG A 78 ? -19.25827 30.66209 -8.27619 1.000 30.52937 C ? A ? 76 CZ 1
   ATOM 2256 NH1 . ARG A 78 ? -20.48537 31.12357 -8.49346 1.000 37.29888 N ? A ? 76 NH1 1
   ATOM 2257 NH2 . ARG A 78 ? -19.07429 29.36058 -8.07273 1.000 37.04953 N ? A ? 76 NH2 1
   ATOM 2258 H . ARG A 78 ? -21.23015 34.43645 -4.97659 1.000 37.26426 H ? A ? 76 H 1
   ATOM 2259 HA . ARG A 78 ? -18.63235 34.22017 -4.60069 1.000 34.42558 H ? A ? 76 HA 1
   ATOM 2260 HB2 . ARG A 78 ? -19.64425 32.93108 -6.21172 1.000 37.19438 H ? A ? 76 HB2 1
   ATOM 2261 HB3 . ARG A 78 ? -20.14603 34.23019 -6.97718 1.000 37.19438 H ? A ? 76 HB3 1
   ATOM 2262 HG2 . ARG A 78 ? -18.04184 34.70127 -7.64817 1.000 40.46985 H ? A ? 76 HG2 1
   ATOM 2263 HG3 . ARG A 78 ? -17.46277 33.50331 -6.77928 1.000 40.46985 H ? A ? 76 HG3 1
   ATOM 2264 HD2 . ARG A 78 ? -19.10618 33.06169 -8.99584 1.000 39.52846 H ? A ? 76 HD2 1
   ATOM 2265 HD3 . ARG A 78 ? -17.52053 33.08210 -9.09937 1.000 39.52846 H ? A ? 76 HD3 1
   ATOM 2266 HE . ARG A 78 ? -17.50669 31.17544 -7.78417 1.000 37.35141 H ? A ? 76 HE 1
   ATOM 2267 HH11 . ARG A 78 ? -20.62424 31.97106 -8.53911 1.000 44.82941 H ? A ? 76 HH11 1
   ATOM 2268 HH12 . ARG A 78 ? -21.14063 30.57473 -8.58842 1.000 44.82941 H ? A ? 76 HH12 1
   ATOM 2269 HH21 . ARG A 78 ? -18.29825 29.06600 -7.84781 1.000 44.53019 H ? A ? 76 HH21 1
   ATOM 2270 HH22 . ARG A 78 ? -19.73137 28.81365 -8.16610 1.000 44.53019 H ? A ? 76 HH22 1
   ATOM 2271 N A LYS A 79 ? -17.49697 36.32454 -5.06794 0.600 31.62542 N ? A ? 77 N 1
   ATOM 2272 CA A LYS A 79 ? -16.86790 37.61712 -5.35732 0.600 29.55481 C ? A ? 77 CA 1
   ATOM 2273 C A LYS A 79 ? -16.21161 37.61966 -6.73245 0.600 32.54329 C ? A ? 77 C 1
   ATOM 2274 O A LYS A 79 ? -16.34584 38.58604 -7.49733 0.600 31.66966 O ? A ? 77 O 1
   ATOM 2275 CB A LYS A 79 ? -15.81214 37.95447 -4.30297 0.600 33.54783 C ? A ? 77 CB 1
   ATOM 2276 CG A LYS A 79 ? -16.32838 37.99493 -2.86451 0.600 34.60617 C ? A ? 77 CG 1
   ATOM 2277 CD A LYS A 79 ? -15.16634 38.11458 -1.85108 0.600 35.93133 C ? A ? 77 CD 1
   ATOM 2278 CE A LYS A 79 ? -14.32765 39.37478 -2.04004 0.600 37.11399 C ? A ? 77 CE 1
   ATOM 2279 NZ A LYS A 79 ? -13.45060 39.67943 -0.85904 0.600 36.93874 N ? A ? 77 NZ 1
   ATOM 2280 H A LYS A 79 ? -16.99344 35.76910 -4.64660 0.600 38.02125 H ? A ? 77 H 1
   ATOM 2281 HA A LYS A 79 ? -17.55568 38.30043 -5.32652 0.600 35.53653 H ? A ? 77 HA 1
   ATOM 2282 HB2 A LYS A 79 ? -15.11287 37.28339 -4.34261 0.600 40.32815 H ? A ? 77 HB2 1
   ATOM 2283 HB3 A LYS A 79 ? -15.44449 38.82904 -4.50510 0.600 40.32815 H ? A ? 77 HB3 1
   ATOM 2284 HG2 A LYS A 79 ? -16.91075 38.76262 -2.75321 0.600 41.59816 H ? A ? 77 HG2 1
   ATOM 2285 HG3 A LYS A 79 ? -16.81610 37.17823 -2.67468 0.600 41.59816 H ? A ? 77 HG3 1
   ATOM 2286 HD2 A LYS A 79 ? -15.53297 38.13352 -0.95323 0.600 43.18835 H ? A ? 77 HD2 1
   ATOM 2287 HD3 A LYS A 79 ? -14.57961 37.34900 -1.95377 0.600 43.18835 H ? A ? 77 HD3 1
   ATOM 2288 HE2 A LYS A 79 ? -13.75564 39.25957 -2.81492 0.600 44.60754 H ? A ? 77 HE2 1
   ATOM 2289 HE3 A LYS A 79 ? -14.92037 40.13073 -2.17468 0.600 44.60754 H ? A ? 77 HE3 1
   ATOM 2290 HZ1 A LYS A 79 ? -13.24822 40.54601 -0.84568 0.600 44.39723 H ? A ? 77 HZ1 1
   ATOM 2291 HZ2 A LYS A 79 ? -13.87286 39.46976 -0.10417 0.600 44.39723 H ? A ? 77 HZ2 1
   ATOM 2292 HZ3 A LYS A 79 ? -12.69758 39.20770 -0.90938 0.600 44.39723 H ? A ? 77 HZ3 1
   ATOM 2293 N B LYS A 79 ? -17.49226 36.31919 -5.06866 0.400 31.69641 N ? A ? 77 N 1
   ATOM 2294 CA B LYS A 79 ? -16.88310 37.61055 -5.39099 0.400 29.64951 C ? A ? 77 CA 1
   ATOM 2295 C B LYS A 79 ? -16.26616 37.60369 -6.78244 0.400 32.62468 C ? A ? 77 C 1
   ATOM 2296 O B LYS A 79 ? -16.23137 38.64403 -7.45499 0.400 31.62265 O ? A ? 77 O 1
   ATOM 2297 CB B LYS A 79 ? -15.80116 37.96965 -4.38200 0.400 33.72875 C ? A ? 77 CB 1
   ATOM 2298 CG B LYS A 79 ? -16.27389 38.17046 -2.95082 0.400 34.62473 C ? A ? 77 CG 1
   ATOM 2299 CD B LYS A 79 ? -15.08608 38.55933 -2.08983 0.400 35.84411 C ? A ? 77 CD 1
   ATOM 2300 CE B LYS A 79 ? -15.49700 38.76161 -0.64107 0.400 39.75398 C ? A ? 77 CE 1
   ATOM 2301 NZ B LYS A 79 ? -14.34680 39.26281 0.19123 0.400 42.07785 N ? A ? 77 NZ 1
   ATOM 2302 H B LYS A 79 ? -16.98658 35.77221 -4.63890 0.400 38.10645 H ? A ? 77 H 1
   ATOM 2303 HA B LYS A 79 ? -17.58148 38.28235 -5.34806 0.400 35.65017 H ? A ? 77 HA 1
   ATOM 2304 HB2 B LYS A 79 ? -15.14611 37.25432 -4.37094 0.400 40.54525 H ? A ? 77 HB2 1
   ATOM 2305 HB3 B LYS A 79 ? -15.38334 38.79775 -4.66586 0.400 40.54525 H ? A ? 77 HB3 1
   ATOM 2306 HG2 B LYS A 79 ? -16.93414 38.88026 -2.91680 0.400 41.62043 H ? A ? 77 HG2 1
   ATOM 2307 HG3 B LYS A 79 ? -16.65485 37.34635 -2.60932 0.400 41.62043 H ? A ? 77 HG3 1
   ATOM 2308 HD2 B LYS A 79 ? -14.41990 37.85506 -2.12312 0.400 43.08368 H ? A ? 77 HD2 1
   ATOM 2309 HD3 B LYS A 79 ? -14.70780 39.38965 -2.41904 0.400 43.08368 H ? A ? 77 HD3 1
   ATOM 2310 HE2 B LYS A 79 ? -16.21267 39.41495 -0.59808 0.400 47.77553 H ? A ? 77 HE2 1
   ATOM 2311 HE3 B LYS A 79 ? -15.79654 37.91656 -0.27084 0.400 47.77553 H ? A ? 77 HE3 1
   ATOM 2312 HZ1 B LYS A 79 ? -14.08585 38.63133 0.76153 0.400 50.56417 H ? A ? 77 HZ1 1
   ATOM 2313 HZ2 B LYS A 79 ? -13.66174 39.47817 -0.33452 0.400 50.56417 H ? A ? 77 HZ2 1
   ATOM 2314 HZ3 B LYS A 79 ? -14.59519 39.98292 0.65150 0.400 50.56417 H ? A ? 77 HZ3 1
   ATOM 2315 N A LEU A 80 ? -15.44808 36.56259 -7.03114 0.600 30.55833 N ? A ? 78 N 1
   ATOM 2316 CA A LEU A 80 ? -14.70907 36.47565 -8.28706 0.600 28.10870 C ? A ? 78 CA 1
   ATOM 2317 C A LEU A 80 ? -14.12505 35.08042 -8.45155 0.600 27.14229 C ? A ? 78 C 1
   ATOM 2318 O A LEU A 80 ? -14.04818 34.29461 -7.50888 0.600 25.17377 O ? A ? 78 O 1
   ATOM 2319 CB A LEU A 80 ? -13.57870 37.50841 -8.33426 0.600 31.76483 C ? A ? 78 CB 1
   ATOM 2320 CG A LEU A 80 ? -12.54036 37.48849 -7.23542 0.600 33.97086 C ? A ? 78 CG 1
   ATOM 2321 CD1 A LEU A 80 ? -11.51591 36.45071 -7.36214 0.600 31.27950 C ? A ? 78 CD1 1
   ATOM 2322 CD2 A LEU A 80 ? -11.81703 38.90665 -7.22600 0.600 33.72853 C ? A ? 78 CD2 1
   ATOM 2323 H A LEU A 80 ? -15.34385 35.88105 -6.51710 0.600 36.74074 H ? A ? 78 H 1
   ATOM 2324 HA A LEU A 80 ? -15.33529 36.62672 -9.01226 0.600 33.80119 H ? A ? 78 HA 1
   ATOM 2325 HB2 A LEU A 80 ? -13.10093 37.38186 -9.16890 0.600 38.18855 H ? A ? 78 HB2 1
   ATOM 2326 HB3 A LEU A 80 ? -13.98532 38.38886 -8.31495 0.600 38.18855 H ? A ? 78 HB3 1
   ATOM 2327 HG A LEU A 80 ? -13.00755 37.29052 -6.40871 0.600 40.83578 H ? A ? 78 HG 1
   ATOM 2328 HD11 A LEU A 80 ? -10.75001 36.69507 -6.81938 0.600 37.60615 H ? A ? 78 HD11 1
   ATOM 2329 HD12 A LEU A 80 ? -11.88225 35.60628 -7.05616 0.600 37.60615 H ? A ? 78 HD12 1
   ATOM 2330 HD13 A LEU A 80 ? -11.25239 36.37908 -8.29291 0.600 37.60615 H ? A ? 78 HD13 1
   ATOM 2331 HD21 A LEU A 80 ? -11.13701 38.90973 -6.53429 0.600 40.54498 H ? A ? 78 HD21 1
   ATOM 2332 HD22 A LEU A 80 ? -11.40821 39.05840 -8.09245 0.600 40.54498 H ? A ? 78 HD22 1
   ATOM 2333 HD23 A LEU A 80 ? -12.47542 39.59578 -7.04565 0.600 40.54498 H ? A ? 78 HD23 1
   ATOM 2334 N B LEU A 80 ? -15.71846 36.45690 -7.19991 0.400 30.45123 N ? A ? 78 N 1
   ATOM 2335 CA B LEU A 80 ? -14.96184 36.34829 -8.44493 0.400 28.30362 C ? A ? 78 CA 1
   ATOM 2336 C B LEU A 80 ? -14.48947 34.91172 -8.60270 0.400 28.01166 C ? A ? 78 C 1
   ATOM 2337 O B LEU A 80 ? -14.68720 34.06986 -7.72235 0.400 26.38702 O ? A ? 78 O 1
   ATOM 2338 CB B LEU A 80 ? -13.77107 37.30195 -8.44094 0.400 31.97629 C ? A ? 78 CB 1
   ATOM 2339 CG B LEU A 80 ? -12.65173 37.03821 -7.43583 0.400 31.63050 C ? A ? 78 CG 1
   ATOM 2340 CD1 B LEU A 80 ? -11.61905 36.17951 -8.06897 0.400 30.65859 C ? A ? 78 CD1 1
   ATOM 2341 CD2 B LEU A 80 ? -12.04809 38.36193 -6.91083 0.400 34.91205 C ? A ? 78 CD2 1
   ATOM 2342 H B LEU A 80 ? -15.77439 35.71516 -6.76830 0.400 36.61222 H ? A ? 78 H 1
   ATOM 2343 HA B LEU A 80 ? -15.54083 36.55224 -9.19597 0.400 34.03510 H ? A ? 78 HA 1
   ATOM 2344 HB2 B LEU A 80 ? -13.36742 37.27425 -9.32253 0.400 38.44229 H ? A ? 78 HB2 1
   ATOM 2345 HB3 B LEU A 80 ? -14.10702 38.19328 -8.25773 0.400 38.44229 H ? A ? 78 HB3 1
   ATOM 2346 HG B LEU A 80 ? -13.00717 36.57318 -6.66233 0.400 38.02735 H ? A ? 78 HG 1
   ATOM 2347 HD11 B LEU A 80 ? -10.87373 36.07818 -7.45648 0.400 36.86106 H ? A ? 78 HD11 1
   ATOM 2348 HD12 B LEU A 80 ? -12.00642 35.31209 -8.26495 0.400 36.86106 H ? A ? 78 HD12 1
   ATOM 2349 HD13 B LEU A 80 ? -11.31807 36.60037 -8.88945 0.400 36.86106 H ? A ? 78 HD13 1
   ATOM 2350 HD21 B LEU A 80 ? -11.32299 38.15788 -6.29968 0.400 41.96521 H ? A ? 78 HD21 1
   ATOM 2351 HD22 B LEU A 80 ? -11.71280 38.87596 -7.66200 0.400 41.96521 H ? A ? 78 HD22 1
   ATOM 2352 HD23 B LEU A 80 ? -12.73871 38.86279 -6.44922 0.400 41.96521 H ? A ? 78 HD23 1
   ATOM 2353 N A ILE A 81 ? -13.66201 34.78868 -9.65088 0.600 24.06784 N ? A ? 79 N 1
   ATOM 2354 CA A ILE A 81 ? -12.73559 33.67897 -9.80794 0.600 27.06787 C ? A ? 79 CA 1
   ATOM 2355 C A ILE A 81 ? -11.43692 34.18747 -10.40971 0.600 27.98078 C ? A ? 79 C 1
   ATOM 2356 O A ILE A 81 ? -11.43891 35.10905 -11.24696 0.600 25.79942 O ? A ? 79 O 1
   ATOM 2357 CB A ILE A 81 ? -13.29092 32.51957 -10.65516 0.600 24.27124 C ? A ? 79 CB 1
   ATOM 2358 CG1 A ILE A 81 ? -13.35799 32.92722 -12.11835 0.600 28.60561 C ? A ? 79 CG1 1
   ATOM 2359 CG2 A ILE A 81 ? -14.65066 32.15636 -10.21103 0.600 28.31822 C ? A ? 79 CG2 1
   ATOM 2360 CD1 A ILE A 81 ? -14.09340 31.90028 -12.99537 0.600 28.83524 C ? A ? 79 CD1 1
   ATOM 2361 H A ILE A 81 ? -13.86380 35.20803 -10.37408 0.600 28.95217 H ? A ? 79 H 1
   ATOM 2362 HA A ILE A 81 ? -12.55937 33.33191 -8.91946 0.600 32.55220 H ? A ? 79 HA 1
   ATOM 2363 HB A ILE A 81 ? -12.69585 31.76148 -10.54519 0.600 29.19624 H ? A ? 79 HB 1
   ATOM 2364 HG12 A ILE A 81 ? -13.82893 33.77233 -12.18839 0.600 34.39748 H ? A ? 79 HG12 1
   ATOM 2365 HG13 A ILE A 81 ? -12.45525 33.02111 -12.46064 0.600 34.39748 H ? A ? 79 HG13 1
   ATOM 2366 HG21 A ILE A 81 ? -14.87443 31.28058 -10.56293 0.600 34.05262 H ? A ? 79 HG21 1
   ATOM 2367 HG22 A ILE A 81 ? -14.67197 32.13857 -9.24142 0.600 34.05262 H ? A ? 79 HG22 1
   ATOM 2368 HG23 A ILE A 81 ? -15.27847 32.81677 -10.54362 0.600 34.05262 H ? A ? 79 HG23 1
   ATOM 2369 HD11 A ILE A 81 ? -13.88529 32.07380 -13.92676 0.600 34.67304 H ? A ? 79 HD11 1
   ATOM 2370 HD12 A ILE A 81 ? -13.79962 31.00863 -12.75135 0.600 34.67304 H ? A ? 79 HD12 1
   ATOM 2371 HD13 A ILE A 81 ? -15.04837 31.98572 -12.84834 0.600 34.67304 H ? A ? 79 HD13 1
   ATOM 2372 N B ILE A 81 ? -13.93937 34.61987 -9.77712 0.400 24.99628 N ? A ? 79 N 1
   ATOM 2373 CA B ILE A 81 ? -13.13666 33.42048 -9.98195 0.400 27.35846 C ? A ? 79 CA 1
   ATOM 2374 C B ILE A 81 ? -11.84242 33.84921 -10.66054 0.400 26.16005 C ? A ? 79 C 1
   ATOM 2375 O B ILE A 81 ? -11.81995 34.84909 -11.39161 0.400 27.24903 O ? A ? 79 O 1
   ATOM 2376 CB B ILE A 81 ? -13.81497 32.33852 -10.83277 0.400 26.35731 C ? A ? 79 CB 1
   ATOM 2377 CG1 B ILE A 81 ? -14.14192 32.84352 -12.24479 0.400 28.73894 C ? A ? 79 CG1 1
   ATOM 2378 CG2 B ILE A 81 ? -15.13728 31.87042 -10.23924 0.400 27.42376 C ? A ? 79 CG2 1
   ATOM 2379 CD1 B ILE A 81 ? -14.58626 31.78256 -13.17547 0.400 28.76315 C ? A ? 79 CD1 1
   ATOM 2380 H B ILE A 81 ? -14.01854 35.10889 -10.48010 0.400 30.06629 H ? A ? 79 H 1
   ATOM 2381 HA B ILE A 81 ? -12.96320 33.02864 -9.11174 0.400 32.90090 H ? A ? 79 HA 1
   ATOM 2382 HB B ILE A 81 ? -13.17237 31.61228 -10.85611 0.400 31.69952 H ? A ? 79 HB 1
   ATOM 2383 HG12 B ILE A 81 ? -14.85401 33.49930 -12.18336 0.400 34.55748 H ? A ? 79 HG12 1
   ATOM 2384 HG13 B ILE A 81 ? -13.34648 33.25178 -12.62095 0.400 34.55748 H ? A ? 79 HG13 1
   ATOM 2385 HG21 B ILE A 81 ? -15.08048 30.92047 -10.05148 0.400 32.97926 H ? A ? 79 HG21 1
   ATOM 2386 HG22 B ILE A 81 ? -15.30632 32.36016 -9.41919 0.400 32.97926 H ? A ? 79 HG22 1
   ATOM 2387 HG23 B ILE A 81 ? -15.84754 32.03948 -10.87787 0.400 32.97926 H ? A ? 79 HG23 1
   ATOM 2388 HD11 B ILE A 81 ? -14.73523 32.17258 -14.05103 0.400 34.58653 H ? A ? 79 HD11 1
   ATOM 2389 HD12 B ILE A 81 ? -13.89786 31.10132 -13.22960 0.400 34.58653 H ? A ? 79 HD12 1
   ATOM 2390 HD13 B ILE A 81 ? -15.41019 31.39444 -12.84172 0.400 34.58653 H ? A ? 79 HD13 1
   ATOM 2391 N A GLY A 82 ? -10.30973 33.63713 -9.93153 0.600 25.22341 N ? A ? 80 N 1
   ATOM 2392 CA A GLY A 82 ? -9.10421 33.63092 -10.72636 0.600 22.66830 C ? A ? 80 CA 1
   ATOM 2393 C A GLY A 82 ? -9.00531 32.35366 -11.55465 0.600 27.13376 C ? A ? 80 C 1
   ATOM 2394 O A GLY A 82 ? -9.47769 31.28898 -11.17132 0.600 25.18108 O ? A ? 80 O 1
   ATOM 2395 H A GLY A 82 ? -10.23262 33.26920 -9.15804 0.600 30.33885 H ? A ? 80 H 1
   ATOM 2396 HA2 A GLY A 82 ? -9.10457 34.39287 -11.32664 0.600 27.27271 H ? A ? 80 HA2 1
   ATOM 2397 HA3 A GLY A 82 ? -8.32942 33.68691 -10.14545 0.600 27.27271 H ? A ? 80 HA3 1
   ATOM 2398 N B GLY A 82 ? -10.75554 33.11768 -10.39805 0.400 25.79710 N ? A ? 80 N 1
   ATOM 2399 CA B GLY A 82 ? -9.47813 33.32852 -11.09213 0.400 25.87673 C ? A ? 80 CA 1
   ATOM 2400 C B GLY A 82 ? -9.09808 32.13902 -11.96300 0.400 26.51909 C ? A ? 80 C 1
   ATOM 2401 O B GLY A 82 ? -9.30774 30.99305 -11.57887 0.400 25.77873 O ? A ? 80 O 1
   ATOM 2402 H B GLY A 82 ? -10.73121 32.48551 -9.81551 0.400 31.02727 H ? A ? 80 H 1
   ATOM 2403 HA2 B GLY A 82 ? -9.54367 34.11404 -11.65744 0.400 31.12283 H ? A ? 80 HA2 1
   ATOM 2404 HA3 B GLY A 82 ? -8.77479 33.46746 -10.43875 0.400 31.12283 H ? A ? 80 HA3 1
   ATOM 2405 N A VAL A 83 ? -8.37783 32.45692 -12.71005 0.600 27.86699 N ? A ? 81 N 1
   ATOM 2406 CA A VAL A 83 ? -8.22629 31.32691 -13.61410 0.600 29.97699 C ? A ? 81 CA 1
   ATOM 2407 C A VAL A 83 ? -6.83072 31.40315 -14.22945 0.600 33.76592 C ? A ? 81 C 1
   ATOM 2408 O A VAL A 83 ? -6.40606 32.47761 -14.68575 0.600 32.37037 O ? A ? 81 O 1
   ATOM 2409 CB A VAL A 83 ? -9.28707 31.36196 -14.72719 0.600 32.87138 C ? A ? 81 CB 1
   ATOM 2410 CG1 A VAL A 83 ? -9.20171 30.06358 -15.63973 0.600 30.49104 C ? A ? 81 CG1 1
   ATOM 2411 CG2 A VAL A 83 ? -10.66522 31.56618 -14.21990 0.600 26.26819 C ? A ? 81 CG2 1
   ATOM 2412 H A VAL A 83 ? -8.02313 33.18427 -13.00117 0.600 33.51114 H ? A ? 81 H 1
   ATOM 2413 HA A VAL A 83 ? -8.30957 30.49591 -13.12073 0.600 36.04314 H ? A ? 81 HA 1
   ATOM 2414 HB A VAL A 83 ? -9.08692 32.13685 -15.27526 0.600 39.51641 H ? A ? 81 HB 1
   ATOM 2415 HG11 A VAL A 83 ? -9.95395 30.05797 -16.25211 0.600 36.66000 H ? A ? 81 HG11 1
   ATOM 2416 HG12 A VAL A 83 ? -8.36968 30.08193 -16.13801 0.600 36.66000 H ? A ? 81 HG12 1
   ATOM 2417 HG13 A VAL A 83 ? -9.23062 29.27685 -15.07306 0.600 36.66000 H ? A ? 81 HG13 1
   ATOM 2418 HG21 A VAL A 83 ? -11.28929 31.47947 -14.95740 0.600 31.59258 H ? A ? 81 HG21 1
   ATOM 2419 HG22 A VAL A 83 ? -10.85576 30.89619 -13.54483 0.600 31.59258 H ? A ? 81 HG22 1
   ATOM 2420 HG23 A VAL A 83 ? -10.73120 32.45336 -13.83331 0.600 31.59258 H ? A ? 81 HG23 1
   ATOM 2421 N B VAL A 83 ? -8.50389 32.40674 -13.12047 0.400 29.08451 N ? A ? 81 N 1
   ATOM 2422 CA B VAL A 83 ? -8.29393 31.36637 -14.12621 0.400 30.10057 C ? A ? 81 CA 1
   ATOM 2423 C B VAL A 83 ? -6.82957 31.32796 -14.52982 0.400 33.80148 C ? A ? 81 C 1
   ATOM 2424 O B VAL A 83 ? -6.23938 32.37869 -14.81009 0.400 32.77647 O ? A ? 81 O 1
   ATOM 2425 CB B VAL A 83 ? -9.16760 31.60821 -15.36677 0.400 33.44351 C ? A ? 81 CB 1
   ATOM 2426 CG1 B VAL A 83 ? -9.16791 30.40395 -16.32448 0.400 29.41109 C ? A ? 81 CG1 1
   ATOM 2427 CG2 B VAL A 83 ? -10.60886 31.94878 -14.91485 0.400 28.19882 C ? A ? 81 CG2 1
   ATOM 2428 H B VAL A 83 ? -8.21295 33.18347 -13.34773 0.400 34.97216 H ? A ? 81 H 1
   ATOM 2429 HA B VAL A 83 ? -8.51422 30.50827 -13.73118 0.400 36.19143 H ? A ? 81 HA 1
   ATOM 2430 HB B VAL A 83 ? -8.79716 32.35337 -15.86517 0.400 40.20296 H ? A ? 81 HB 1
   ATOM 2431 HG11 B VAL A 83 ? -9.73628 30.60493 -17.08439 0.400 35.36406 H ? A ? 81 HG11 1
   ATOM 2432 HG12 B VAL A 83 ? -8.26040 30.23895 -16.62466 0.400 35.36406 H ? A ? 81 HG12 1
   ATOM 2433 HG13 B VAL A 83 ? -9.50723 29.62646 -15.85409 0.400 35.36406 H ? A ? 81 HG13 1
   ATOM 2434 HG21 B VAL A 83 ? -11.19895 31.90748 -15.68361 0.400 33.90934 H ? A ? 81 HG21 1
   ATOM 2435 HG22 B VAL A 83 ? -10.89075 31.30476 -14.24651 0.400 33.90934 H ? A ? 81 HG22 1
   ATOM 2436 HG23 B VAL A 83 ? -10.61875 32.84249 -14.53790 0.400 33.90934 H ? A ? 81 HG23 1
   ATOM 2437 N A MET A 84 ? -6.10859 30.27819 -14.19819 0.600 31.69605 N ? A ? 82 N 1
   ATOM 2438 CA A MET A 84 ? -4.85420 30.06562 -14.92501 0.600 33.13624 C ? A ? 82 CA 1
   ATOM 2439 C A MET A 84 ? -5.10865 28.97677 -15.96373 0.600 34.40506 C ? A ? 82 C 1
   ATOM 2440 O A MET A 84 ? -5.72717 27.96236 -15.65523 0.600 31.18053 O ? A ? 82 O 1
   ATOM 2441 CB A MET A 84 ? -3.72350 29.63567 -13.97044 0.600 34.72460 C ? A ? 82 CB 1
   ATOM 2442 CG A MET A 84 ? -3.27979 30.71945 -12.98432 0.600 42.24292 C ? A ? 82 CG 1
   ATOM 2443 SD A MET A 84 ? -2.27603 30.06441 -11.61385 0.600 38.77361 S ? A ? 82 SD 1
   ATOM 2444 CE A MET A 84 ? -0.84256 29.42453 -12.49020 0.600 41.14890 C ? A ? 82 CE 1
   ATOM 2445 H A MET A 84 ? -6.33805 29.58854 -13.73847 0.600 38.10602 H ? A ? 82 H 1
   ATOM 2446 HA A MET A 84 ? -4.57174 30.88652 -15.35773 0.600 39.83424 H ? A ? 82 HA 1
   ATOM 2447 HB2 A MET A 84 ? -4.02929 28.87503 -13.45195 0.600 41.74028 H ? A ? 82 HB2 1
   ATOM 2448 HB3 A MET A 84 ? -2.94989 29.38674 -14.50002 0.600 41.74028 H ? A ? 82 HB3 1
   ATOM 2449 HG2 A MET A 84 ? -2.74682 31.37735 -13.45763 0.600 50.76226 H ? A ? 82 HG2 1
   ATOM 2450 HG3 A MET A 84 ? -4.06634 31.14101 -12.60416 0.600 50.76226 H ? A ? 82 HG3 1
   ATOM 2451 HE1 A MET A 84 ? -0.41873 28.74211 -11.94654 0.600 49.44943 H ? A ? 82 HE1 1
   ATOM 2452 HE2 A MET A 84 ? -1.13242 29.04284 -13.33352 0.600 49.44943 H ? A ? 82 HE2 1
   ATOM 2453 HE3 A MET A 84 ? -0.22112 30.15147 -12.65235 0.600 49.44943 H ? A ? 82 HE3 1
   ATOM 2454 N B MET A 84 ? -6.25554 30.12019 -14.57069 0.400 32.10855 N ? A ? 82 N 1
   ATOM 2455 CA B MET A 84 ? -4.92515 29.86109 -15.12670 0.400 34.01442 C ? A ? 82 CA 1
   ATOM 2456 C B MET A 84 ? -5.09512 28.86799 -16.27027 0.400 33.95630 C ? A ? 82 C 1
   ATOM 2457 O B MET A 84 ? -5.46255 27.72295 -16.03092 0.400 33.17434 O ? A ? 82 O 1
   ATOM 2458 CB B MET A 84 ? -3.97273 29.27058 -14.08213 0.400 35.21349 C ? A ? 82 CB 1
   ATOM 2459 CG B MET A 84 ? -3.43671 30.23996 -13.08038 0.400 39.99272 C ? A ? 82 CG 1
   ATOM 2460 SD B MET A 84 ? -2.69492 29.27106 -11.75214 0.400 37.37760 S ? A ? 82 SD 1
   ATOM 2461 CE B MET A 84 ? -1.20843 28.65891 -12.57345 0.400 41.37876 C ? A ? 82 CE 1
   ATOM 2462 H B MET A 84 ? -6.63361 29.40863 -14.27010 0.400 38.60102 H ? A ? 82 H 1
   ATOM 2463 HA B MET A 84 ? -4.55361 30.70043 -15.44032 0.400 40.88806 H ? A ? 82 HA 1
   ATOM 2464 HB2 B MET A 84 ? -4.44731 28.58130 -13.59165 0.400 42.32694 H ? A ? 82 HB2 1
   ATOM 2465 HB3 B MET A 84 ? -3.21304 28.88460 -14.54559 0.400 42.32694 H ? A ? 82 HB3 1
   ATOM 2466 HG2 B MET A 84 ? -2.76040 30.80508 -13.48554 0.400 48.06202 H ? A ? 82 HG2 1
   ATOM 2467 HG3 B MET A 84 ? -4.15367 30.78588 -12.72144 0.400 48.06202 H ? A ? 82 HG3 1
   ATOM 2468 HE1 B MET A 84 ? -0.61869 28.26879 -11.90944 0.400 49.72527 H ? A ? 82 HE1 1
   ATOM 2469 HE2 B MET A 84 ? -1.46194 27.98748 -13.22599 0.400 49.72527 H ? A ? 82 HE2 1
   ATOM 2470 HE3 B MET A 84 ? -0.76453 29.39922 -13.01595 0.400 49.72527 H ? A ? 82 HE3 1
   ATOM 2471 N A GLU A 85 ? -4.66622 29.19410 -17.18526 0.600 34.76361 N ? A ? 83 N 1
   ATOM 2472 CA A GLU A 85 ? -4.90245 28.29168 -18.30168 0.600 38.10530 C ? A ? 83 CA 1
   ATOM 2473 C A GLU A 85 ? -3.55642 28.00130 -18.94793 0.600 39.15279 C ? A ? 83 C 1
   ATOM 2474 O A GLU A 85 ? -2.72800 28.91645 -19.12704 0.600 39.37278 O ? A ? 83 O 1
   ATOM 2475 CB A GLU A 85 ? -5.84932 28.91172 -19.35579 0.600 37.79297 C ? A ? 83 CB 1
   ATOM 2476 CG A GLU A 85 ? -5.90622 28.12498 -20.65932 0.600 40.35773 C ? A ? 83 CG 1
   ATOM 2477 CD A GLU A 85 ? -6.76223 28.79816 -21.74896 0.600 44.78247 C ? A ? 83 CD 1
   ATOM 2478 OE1 A GLU A 85 ? -7.90322 29.23397 -21.43671 0.600 41.48075 O ? A ? 83 OE1 1
   ATOM 2479 OE2 A GLU A 85 ? -6.29286 28.88008 -22.91484 0.600 40.69280 O ? A ? 83 OE2 1
   ATOM 2480 H A GLU A 85 ? -4.20631 29.88642 -17.40611 0.600 41.78708 H ? A ? 83 H 1
   ATOM 2481 HA A GLU A 85 ? -5.31042 27.46976 -17.98718 0.600 45.79712 H ? A ? 83 HA 1
   ATOM 2482 HB2 A GLU A 85 ? -6.74675 28.94467 -18.98914 0.600 45.42231 H ? A ? 83 HB2 1
   ATOM 2483 HB3 A GLU A 85 ? -5.54244 29.80827 -19.56294 0.600 45.42231 H ? A ? 83 HB3 1
   ATOM 2484 HG2 A GLU A 85 ? -5.00562 28.02958 -21.00676 0.600 48.50002 H ? A ? 83 HG2 1
   ATOM 2485 HG3 A GLU A 85 ? -6.28730 27.25099 -20.48090 0.600 48.50002 H ? A ? 83 HG3 1
   ATOM 2486 N B GLU A 85 ? -4.84160 29.28598 -17.50434 0.400 35.48348 N ? A ? 83 N 1
   ATOM 2487 CA B GLU A 85 ? -4.97006 28.42255 -18.67311 0.400 38.57884 C ? A ? 83 CA 1
   ATOM 2488 C B GLU A 85 ? -3.57816 28.19336 -19.24806 0.400 38.90424 C ? A ? 83 C 1
   ATOM 2489 O B GLU A 85 ? -2.86005 29.15569 -19.54776 0.400 39.44019 O ? A ? 83 O 1
   ATOM 2490 CB B GLU A 85 ? -5.89120 29.03814 -19.73414 0.400 37.84599 C ? A ? 83 CB 1
   ATOM 2491 CG B GLU A 85 ? -5.99637 28.15875 -20.97312 0.400 40.77473 C ? A ? 83 CG 1
   ATOM 2492 CD B GLU A 85 ? -7.01298 28.66701 -22.00244 0.400 45.09160 C ? A ? 83 CD 1
   ATOM 2493 OE1 B GLU A 85 ? -7.48862 29.82874 -21.89281 0.400 41.10406 O ? A ? 83 OE1 1
   ATOM 2494 OE2 B GLU A 85 ? -7.33807 27.88535 -22.92083 0.400 51.31004 O ? A ? 83 OE2 1
   ATOM 2495 H B GLU A 85 ? -4.58744 30.08513 -17.69502 0.400 42.65093 H ? A ? 83 H 1
   ATOM 2496 HA B GLU A 85 ? -5.35212 27.57214 -18.40528 0.400 46.36536 H ? A ? 83 HA 1
   ATOM 2497 HB2 B GLU A 85 ? -6.78016 29.14582 -19.36124 0.400 45.48594 H ? A ? 83 HB2 1
   ATOM 2498 HB3 B GLU A 85 ? -5.53727 29.90050 -20.00241 0.400 45.48594 H ? A ? 83 HB3 1
   ATOM 2499 HG2 B GLU A 85 ? -5.12903 28.12307 -21.40594 0.400 49.00043 H ? A ? 83 HG2 1
   ATOM 2500 HG3 B GLU A 85 ? -6.26890 27.26808 -20.70233 0.400 49.00043 H ? A ? 83 HG3 1
   ATOM 2501 N A ARG A 86 ? -3.32403 26.73456 -19.28787 0.600 35.39468 N ? A ? 84 N 1
   ATOM 2502 CA A ARG A 86 ? -1.99147 26.32555 -19.73736 0.600 39.33278 C ? A ? 84 CA 1
   ATOM 2503 C A ARG A 86 ? -1.82280 26.51419 -21.24057 0.600 39.87744 C ? A ? 84 C 1
   ATOM 2504 O A ARG A 86 ? -2.60117 25.96368 -22.01876 0.600 42.38466 O ? A ? 84 O 1
   ATOM 2505 CB A ARG A 86 ? -1.71778 24.85790 -19.40510 0.600 41.24359 C ? A ? 84 CB 1
   ATOM 2506 CG A ARG A 86 ? -0.28638 24.40787 -19.70705 0.600 43.01150 C ? A ? 84 CG 1
   ATOM 2507 CD A ARG A 86 ? 0.69000 25.20973 -18.86885 0.600 41.82407 C ? A ? 84 CD 1
   ATOM 2508 NE A ARG A 86 ? 2.06673 24.76300 -19.03698 0.600 42.68463 N ? A ? 84 NE 1
   ATOM 2509 CZ A ARG A 86 ? 3.11143 25.29223 -18.41171 0.600 46.64702 C ? A ? 84 CZ 1
   ATOM 2510 NH1 A ARG A 86 ? 2.96997 26.21379 -17.48156 0.600 48.21600 N ? A ? 84 NH1 1
   ATOM 2511 NH2 A ARG A 86 ? 4.33277 24.86148 -18.70080 0.600 62.71794 N ? A ? 84 NH2 1
   ATOM 2512 H A ARG A 86 ? -3.90953 26.10498 -19.26744 0.600 42.54437 H ? A ? 84 H 1
   ATOM 2513 HA A ARG A 86 ? -1.35763 26.89840 -19.27803 0.600 47.27008 H ? A ? 84 HA 1
   ATOM 2514 HB2 A ARG A 86 ? -1.87754 24.71842 -18.45857 0.600 49.56306 H ? A ? 84 HB2 1
   ATOM 2515 HB3 A ARG A 86 ? -2.31793 24.30362 -19.92807 0.600 49.56306 H ? A ? 84 HB3 1
   ATOM 2516 HG2 A ARG A 86 ? -0.18545 23.46783 -19.49015 0.600 51.68455 H ? A ? 84 HG2 1
   ATOM 2517 HG3 A ARG A 86 ? -0.08717 24.55521 -20.64487 0.600 51.68455 H ? A ? 84 HG3 1
   ATOM 2518 HD2 A ARG A 86 ? 0.64212 26.14233 -19.13126 0.600 50.25963 H ? A ? 84 HD2 1
   ATOM 2519 HD3 A ARG A 86 ? 0.45556 25.11616 -17.93227 0.600 50.25963 H ? A ? 84 HD3 1
   ATOM 2520 HE A ARG A 86 ? 2.21264 24.11130 -19.57884 0.600 51.29231 H ? A ? 84 HE 1
   ATOM 2521 HH11 A ARG A 86 ? 2.18451 26.48854 -17.26439 0.600 57.92995 H ? A ? 84 HH11 1
   ATOM 2522 HH12 A ARG A 86 ? 3.66307 26.54083 -17.09134 0.600 57.92995 H ? A ? 84 HH12 1
   ATOM 2523 HH21 A ARG A 86 ? 4.44291 24.24406 -19.28924 0.600 75.33228 H ? A ? 84 HH21 1
   ATOM 2524 HH22 A ARG A 86 ? 5.01418 25.19973 -18.29972 0.600 75.33228 H ? A ? 84 HH22 1
   ATOM 2525 N B ARG A 86 ? -3.17952 26.92941 -19.37369 0.400 36.90214 N ? A ? 84 N 1
   ATOM 2526 CA B ARG A 86 ? -1.80971 26.62492 -19.79175 0.400 39.08917 C ? A ? 84 CA 1
   ATOM 2527 C B ARG A 86 ? -1.69883 26.58457 -21.30854 0.400 40.02614 C ? A ? 84 C 1
   ATOM 2528 O B ARG A 86 ? -2.41472 25.82687 -21.96044 0.400 42.06132 O ? A ? 84 O 1
   ATOM 2529 CB B ARG A 86 ? -1.34378 25.28819 -19.22094 0.400 41.54457 C ? A ? 84 CB 1
   ATOM 2530 CG B ARG A 86 ? 0.01593 24.82242 -19.74076 0.400 42.55086 C ? A ? 84 CG 1
   ATOM 2531 CD B ARG A 86 ? 1.15351 25.43518 -18.96344 0.400 42.28154 C ? A ? 84 CD 1
   ATOM 2532 NE B ARG A 86 ? 2.43829 24.98005 -19.48316 0.400 48.88445 N ? A ? 84 NE 1
   ATOM 2533 CZ B ARG A 86 ? 3.59689 25.59170 -19.28314 0.400 49.13102 C ? A ? 84 CZ 1
   ATOM 2534 NH1 B ARG A 86 ? 3.68507 26.66621 -18.52538 0.400 47.26721 N ? A ? 84 NH1 1
   ATOM 2535 NH2 B ARG A 86 ? 4.69710 25.10914 -19.86046 0.400 52.10958 N ? A ? 84 NH2 1
   ATOM 2536 H B ARG A 86 ? -3.67411 26.24166 -19.22543 0.400 44.35332 H ? A ? 84 H 1
   ATOM 2537 HA B ARG A 86 ? -1.23354 27.33068 -19.45883 0.400 46.97776 H ? A ? 84 HA 1
   ATOM 2538 HB2 B ARG A 86 ? -1.27766 25.36934 -18.25661 0.400 49.92423 H ? A ? 84 HB2 1
   ATOM 2539 HB3 B ARG A 86 ? -1.99565 24.60831 -19.45275 0.400 49.92423 H ? A ? 84 HB3 1
   ATOM 2540 HG2 B ARG A 86 ? 0.07682 23.85787 -19.65813 0.400 51.13179 H ? A ? 84 HG2 1
   ATOM 2541 HG3 B ARG A 86 ? 0.10916 25.08228 -20.67065 0.400 51.13179 H ? A ? 84 HG3 1
   ATOM 2542 HD2 B ARG A 86 ? 1.11481 26.40138 -19.03992 0.400 50.80860 H ? A ? 84 HD2 1
   ATOM 2543 HD3 B ARG A 86 ? 1.08753 25.17320 -18.03182 0.400 50.80860 H ? A ? 84 HD3 1
   ATOM 2544 HE B ARG A 86 ? 2.44438 24.26089 -19.95472 0.400 58.73209 H ? A ? 84 HE 1
   ATOM 2545 HH11 B ARG A 86 ? 2.98119 26.98522 -18.14803 0.400 56.79140 H ? A ? 84 HH11 1
   ATOM 2546 HH12 B ARG A 86 ? 4.44650 27.04844 -18.40819 0.400 56.79140 H ? A ? 84 HH12 1
   ATOM 2547 HH21 B ARG A 86 ? 4.65031 24.40816 -20.35649 0.400 62.60225 H ? A ? 84 HH21 1
   ATOM 2548 HH22 B ARG A 86 ? 5.45376 25.49876 -19.73693 0.400 62.60225 H ? A ? 84 HH22 1
   ATOM 2549 N A ASP A 87 ? -0.78569 27.24346 -21.64439 0.600 43.81200 N ? A ? 85 N 1
   ATOM 2550 CA A ASP A 87 ? -0.34516 27.26070 -23.03947 0.600 46.14991 C ? A ? 85 CA 1
   ATOM 2551 C A ASP A 87 ? 1.10283 27.73860 -23.02762 0.600 50.28463 C ? A ? 85 C 1
   ATOM 2552 O A ASP A 87 ? 1.36902 28.90273 -22.69719 0.600 48.89718 O ? A ? 85 O 1
   ATOM 2553 CB A ASP A 87 ? -1.20356 28.15827 -23.88600 0.600 50.14926 C ? A ? 85 CB 1
   ATOM 2554 CG A ASP A 87 ? -0.87506 28.01159 -25.37318 0.600 55.08180 C ? A ? 85 CG 1
   ATOM 2555 OD1 A ASP A 87 ? 0.33197 27.92582 -25.69057 0.600 54.46610 O ? A ? 85 OD1 1
   ATOM 2556 OD2 A ASP A 87 ? -1.80828 27.92394 -26.20327 0.600 54.28605 O ? A ? 85 OD2 1
   ATOM 2557 H A ASP A 87 ? -0.31463 27.74249 -21.12606 0.600 52.64516 H ? A ? 85 H 1
   ATOM 2558 HA A ASP A 87 ? -0.39925 26.36674 -23.41203 0.600 55.45064 H ? A ? 85 HA 1
   ATOM 2559 HB2 A ASP A 87 ? -2.13633 27.92635 -23.75539 0.600 60.24986 H ? A ? 85 HB2 1
   ATOM 2560 HB3 A ASP A 87 ? -1.05224 29.08152 -23.62986 0.600 60.24986 H ? A ? 85 HB3 1
   ATOM 2561 N B ASP A 87 ? -0.77482 27.36537 -21.86109 0.400 44.25682 N ? A ? 85 N 1
   ATOM 2562 CA B ASP A 87 ? -0.49896 27.32673 -23.29952 0.400 46.09727 C ? A ? 85 CA 1
   ATOM 2563 C B ASP A 87 ? 0.92976 27.85514 -23.46096 0.400 49.64446 C ? A ? 85 C 1
   ATOM 2564 O B ASP A 87 ? 1.13261 29.04476 -23.69506 0.400 49.39873 O ? A ? 85 O 1
   ATOM 2565 CB B ASP A 87 ? -1.49384 28.13843 -24.08813 0.400 50.67149 C ? A ? 85 CB 1
   ATOM 2566 CG B ASP A 87 ? -1.49867 27.75994 -25.56475 0.400 55.07983 C ? A ? 85 CG 1
   ATOM 2567 OD1 B ASP A 87 ? -0.52816 28.11093 -26.26938 0.400 55.26971 O ? A ? 85 OD1 1
   ATOM 2568 OD2 B ASP A 87 ? -2.44891 27.06773 -26.00344 0.400 55.30878 O ? A ? 85 OD2 1
   ATOM 2569 H B ASP A 87 ? -0.29128 27.92837 -21.42655 0.400 53.17894 H ? A ? 85 H 1
   ATOM 2570 HA B ASP A 87 ? -0.54293 26.41534 -23.62869 0.400 55.38748 H ? A ? 85 HA 1
   ATOM 2571 HB2 B ASP A 87 ? -2.38340 27.98493 -23.73312 0.400 60.87653 H ? A ? 85 HB2 1
   ATOM 2572 HB3 B ASP A 87 ? -1.26597 29.07861 -24.01711 0.400 60.87653 H ? A ? 85 HB3 1
   ATOM 2573 N A ALA A 88 ? 2.03536 26.82809 -23.33466 0.600 52.12287 N ? A ? 86 N 1
   ATOM 2574 CA A ALA A 88 ? 3.45189 27.14531 -23.17987 0.600 54.12503 C ? A ? 86 CA 1
   ATOM 2575 C A ALA A 88 ? 3.87055 28.27098 -24.11005 0.600 50.37424 C ? A ? 86 C 1
   ATOM 2576 O A ALA A 88 ? 4.67698 29.12138 -23.73188 0.600 54.89076 O ? A ? 86 O 1
   ATOM 2577 CB A ALA A 88 ? 4.29515 25.89724 -23.43535 0.600 58.85587 C ? A ? 86 CB 1
   ATOM 2578 H A ALA A 88 ? 1.87403 26.03609 -23.62843 0.600 62.61820 H ? A ? 86 H 1
   ATOM 2579 HA A ALA A 88 ? 3.60988 27.43664 -22.26825 0.600 65.02079 H ? A ? 86 HA 1
   ATOM 2580 HB1 A ALA A 88 ? 5.23294 26.12360 -23.33429 0.600 70.69779 H ? A ? 86 HB1 1
   ATOM 2581 HB2 A ALA A 88 ? 4.04900 25.21296 -22.79342 0.600 70.69779 H ? A ? 86 HB2 1
   ATOM 2582 HB3 A ALA A 88 ? 4.12644 25.58119 -24.33676 0.600 70.69779 H ? A ? 86 HB3 1
   ATOM 2583 N B ALA A 88 ? 1.90140 26.94347 -23.31738 0.400 51.86282 N ? A ? 86 N 1
   ATOM 2584 CA B ALA A 88 ? 3.29775 27.32207 -23.09736 0.400 53.59749 C ? A ? 86 CA 1
   ATOM 2585 C B ALA A 88 ? 3.76809 28.38229 -24.07708 0.400 50.58347 C ? A ? 86 C 1
   ATOM 2586 O B ALA A 88 ? 4.53180 29.27688 -23.70965 0.400 54.72844 O ? A ? 86 O 1
   ATOM 2587 CB B ALA A 88 ? 4.18932 26.08207 -23.20276 0.400 58.48596 C ? A ? 86 CB 1
   ATOM 2588 H B ALA A 88 ? 1.77536 26.09317 -23.34385 0.400 62.30614 H ? A ? 86 H 1
   ATOM 2589 HA B ALA A 88 ? 3.37439 27.69295 -22.20435 0.400 64.38773 H ? A ? 86 HA 1
   ATOM 2590 HB1 B ALA A 88 ? 5.11330 26.34515 -23.06877 0.400 70.25391 H ? A ? 86 HB1 1
   ATOM 2591 HB2 B ALA A 88 ? 3.92490 25.44417 -22.52154 0.400 70.25391 H ? A ? 86 HB2 1
   ATOM 2592 HB3 B ALA A 88 ? 4.08151 25.68951 -24.08320 0.400 70.25391 H ? A ? 86 HB3 1
   ATOM 2593 N . LYS A 89 ? 3.35120 28.28454 -25.33210 1.000 53.38951 N ? A ? 87 N 1
   ATOM 2594 CA . LYS A 89 ? 3.77432 29.27503 -26.31884 1.000 61.51008 C ? A ? 87 CA 1
   ATOM 2595 C . LYS A 89 ? 2.94595 30.56346 -26.25756 1.000 56.45385 C ? A ? 87 C 1
   ATOM 2596 O . LYS A 89 ? 3.51654 31.65710 -26.27269 1.000 60.98602 O ? A ? 87 O 1
   ATOM 2597 HA . LYS A 89 ? 4.69173 29.52233 -26.12369 1.000 73.88285 H ? A ? 87 HA 1
   ATOM 2598 CB A LYS A 89 ? 3.74060 28.66400 -27.73694 0.672 66.41541 C ? A ? 87 CB 1
   ATOM 2599 CG A LYS A 89 ? 2.38707 28.65804 -28.42252 0.672 80.39108 C ? A ? 87 CG 1
   ATOM 2600 CD A LYS A 89 ? 1.75822 27.24653 -28.43545 0.672 81.58659 C ? A ? 87 CD 1
   ATOM 2601 CE A LYS A 89 ? 0.48677 27.23970 -29.19408 0.672 75.58832 C ? A ? 87 CE 1
   ATOM 2602 NZ A LYS A 89 ? -0.02163 25.78484 -29.27502 0.672 71.92973 N ? A ? 87 NZ 1
   ATOM 2603 H A LYS A 89 ? 2.75448 27.73350 -25.61472 0.600 64.13816 H ? A ? 87 H 1
   ATOM 2604 HB2 A LYS A 89 ? 4.34577 29.17100 -28.30052 0.672 79.76924 H ? A ? 87 HB2 1
   ATOM 2605 HB3 A LYS A 89 ? 4.03649 27.74215 -27.67750 0.672 79.76924 H ? A ? 87 HB3 1
   ATOM 2606 HG2 A LYS A 89 ? 1.78570 29.25427 -27.94949 0.672 96.54005 H ? A ? 87 HG2 1
   ATOM 2607 HG3 A LYS A 89 ? 2.49176 28.95245 -29.34082 0.672 96.54005 H ? A ? 87 HG3 1
   ATOM 2608 HD2 A LYS A 89 ? 2.37068 26.62358 -28.85703 0.672 97.97466 H ? A ? 87 HD2 1
   ATOM 2609 HD3 A LYS A 89 ? 1.57421 26.96623 -27.52525 0.672 97.97466 H ? A ? 87 HD3 1
   ATOM 2610 HE2 A LYS A 89 ? -0.17543 27.78350 -28.73946 0.672 90.77673 H ? A ? 87 HE2 1
   ATOM 2611 HE3 A LYS A 89 ? 0.63271 27.57634 -30.09201 0.672 90.77673 H ? A ? 87 HE3 1
   ATOM 2612 HZ1 A LYS A 89 ? -0.58288 25.69619 -29.96003 0.672 86.38642 H ? A ? 87 HZ1 1
   ATOM 2613 HZ2 A LYS A 89 ? 0.66381 25.22879 -29.38937 0.672 86.38642 H ? A ? 87 HZ2 1
   ATOM 2614 HZ3 A LYS A 89 ? -0.44666 25.56867 -28.52354 0.672 86.38642 H ? A ? 87 HZ3 1
   ATOM 2615 CB B LYS A 89 ? 3.71854 28.66580 -27.72302 0.328 66.39716 C ? A ? 87 CB 1
   ATOM 2616 CG B LYS A 89 ? 2.42313 27.94700 -28.06544 0.328 71.40605 C ? A ? 87 CG 1
   ATOM 2617 CD B LYS A 89 ? 2.66748 26.82718 -29.09503 0.328 77.43843 C ? A ? 87 CD 1
   ATOM 2618 CE B LYS A 89 ? 1.37570 26.15820 -29.53608 0.328 82.74547 C ? A ? 87 CE 1
   ATOM 2619 NZ B LYS A 89 ? 0.65069 25.71848 -28.38673 0.328 66.98744 N ? A ? 87 NZ 1
   ATOM 2620 H B LYS A 89 ? 2.83356 27.66814 -25.63493 0.400 64.13816 H ? A ? 87 H 1
   ATOM 2621 HB2 B LYS A 89 ? 3.83486 29.37833 -28.37084 0.328 79.74734 H ? A ? 87 HB2 1
   ATOM 2622 HB3 B LYS A 89 ? 4.43860 28.02118 -27.80599 0.328 79.74734 H ? A ? 87 HB3 1
   ATOM 2623 HG2 B LYS A 89 ? 2.05209 27.54959 -27.26214 0.328 85.75801 H ? A ? 87 HG2 1
   ATOM 2624 HG3 B LYS A 89 ? 1.79292 28.57974 -28.44410 0.328 85.75801 H ? A ? 87 HG3 1
   ATOM 2625 HD2 B LYS A 89 ? 3.09516 27.20406 -29.87985 0.328 92.99687 H ? A ? 87 HD2 1
   ATOM 2626 HD3 B LYS A 89 ? 3.23805 26.14985 -28.69933 0.328 92.99687 H ? A ? 87 HD3 1
   ATOM 2627 HE2 B LYS A 89 ? 0.82931 26.79066 -30.02837 0.328 99.36532 H ? A ? 87 HE2 1
   ATOM 2628 HE3 B LYS A 89 ? 1.57680 25.38976 -30.09282 0.328 99.36532 H ? A ? 87 HE3 1
   ATOM 2629 HZ1 B LYS A 89 ? -0.12458 25.35880 -28.63510 0.328 80.45568 H ? A ? 87 HZ1 1
   ATOM 2630 HZ2 B LYS A 89 ? 1.12343 25.10827 -27.94371 0.328 80.45568 H ? A ? 87 HZ2 1
   ATOM 2631 HZ3 B LYS A 89 ? 0.48968 26.40721 -27.84652 0.328 80.45568 H ? A ? 87 HZ3 1
   ATOM 2632 N A ARG A 90 ? 1.61128 30.46427 -26.16478 0.544 55.70747 N ? A ? 88 N 1
   ATOM 2633 CA A ARG A 90 ? 0.78951 31.66280 -26.28624 0.544 52.76919 C ? A ? 88 CA 1
   ATOM 2634 C A ARG A 90 ? 0.87363 32.51212 -25.04219 0.544 53.53840 C ? A ? 88 C 1
   ATOM 2635 O A ARG A 90 ? 0.61235 33.72697 -25.10987 0.544 54.57440 O ? A ? 88 O 1
   ATOM 2636 CB A ARG A 90 ? -0.66945 31.31991 -26.55229 0.544 54.01493 C ? A ? 88 CB 1
   ATOM 2637 CG A ARG A 90 ? -0.91040 30.49626 -27.81945 0.544 59.63392 C ? A ? 88 CG 1
   ATOM 2638 CD A ARG A 90 ? -2.34852 30.67684 -28.34048 0.544 62.62774 C ? A ? 88 CD 1
   ATOM 2639 NE A ARG A 90 ? -2.65696 29.80617 -29.47167 0.544 72.08503 N ? A ? 88 NE 1
   ATOM 2640 CZ A ARG A 90 ? -3.62244 28.89861 -29.48182 0.544 72.45869 C ? A ? 88 CZ 1
   ATOM 2641 NH1 A ARG A 90 ? -4.41270 28.71825 -28.43642 0.544 76.90319 N ? A ? 88 NH1 1
   ATOM 2642 NH2 A ARG A 90 ? -3.82069 28.17136 -30.57978 0.544 66.24999 N ? A ? 88 NH2 1
   ATOM 2643 H A ARG A 90 ? 1.17586 29.73399 -26.03555 0.544 66.91971 H ? A ? 88 H 1
   ATOM 2644 HA A ARG A 90 ? 1.10831 32.16730 -27.05093 0.544 63.39377 H ? A ? 88 HA 1
   ATOM 2645 HB2 A ARG A 90 ? -1.00756 30.80710 -25.80155 0.544 64.88867 H ? A ? 88 HB2 1
   ATOM 2646 HB3 A ARG A 90 ? -1.16920 32.14647 -26.64140 0.544 64.88867 H ? A ? 88 HB3 1
   ATOM 2647 HG2 A ARG A 90 ? -0.29594 30.78455 -28.51244 0.544 71.63145 H ? A ? 88 HG2 1
   ATOM 2648 HG3 A ARG A 90 ? -0.77220 29.55635 -27.62356 0.544 71.63145 H ? A ? 88 HG3 1
   ATOM 2649 HD2 A ARG A 90 ? -2.97135 30.47083 -27.62595 0.544 75.22404 H ? A ? 88 HD2 1
   ATOM 2650 HD3 A ARG A 90 ? -2.46672 31.59534 -28.62907 0.544 75.22404 H ? A ? 88 HD3 1
   ATOM 2651 HE A ARG A 90 ? -2.17818 29.88826 -30.18134 0.544 86.57279 H ? A ? 88 HE 1
   ATOM 2652 HH11 A ARG A 90 ? -4.30583 29.19569 -27.72914 0.544 92.35458 H ? A ? 88 HH11 1
   ATOM 2653 HH12 A ARG A 90 ? -5.03334 28.12357 -28.46406 0.544 92.35458 H ? A ? 88 HH12 1
   ATOM 2654 HH21 A ARG A 90 ? -3.32480 28.29339 -31.27173 0.544 79.57074 H ? A ? 88 HH21 1
   ATOM 2655 HH22 A ARG A 90 ? -4.44459 27.57971 -30.59682 0.544 79.57074 H ? A ? 88 HH22 1
   ATOM 2656 N B ARG A 90 ? 1.61207 30.45799 -26.21283 0.456 55.74751 N ? A ? 88 N 1
   ATOM 2657 CA B ARG A 90 ? 0.78372 31.65896 -26.28508 0.456 52.76152 C ? A ? 88 CA 1
   ATOM 2658 C B ARG A 90 ? 0.99271 32.52705 -25.06627 0.456 53.60082 C ? A ? 88 C 1
   ATOM 2659 O B ARG A 90 ? 0.94712 33.76411 -25.16873 0.456 54.53604 O ? A ? 88 O 1
   ATOM 2660 CB B ARG A 90 ? -0.69353 31.30006 -26.40894 0.456 53.98061 C ? A ? 88 CB 1
   ATOM 2661 CG B ARG A 90 ? -1.09274 30.80400 -27.78860 0.456 59.65811 C ? A ? 88 CG 1
   ATOM 2662 CD B ARG A 90 ? -2.60833 30.85329 -28.01103 0.456 62.69909 C ? A ? 88 CD 1
   ATOM 2663 NE B ARG A 90 ? -3.33080 29.84729 -27.24010 0.456 72.24381 N ? A ? 88 NE 1
   ATOM 2664 CZ B ARG A 90 ? -4.27997 30.11920 -26.35278 0.456 63.31733 C ? A ? 88 CZ 1
   ATOM 2665 NH1 B ARG A 90 ? -4.67128 31.36783 -26.10559 0.456 60.53965 N ? A ? 88 NH1 1
   ATOM 2666 NH2 B ARG A 90 ? -4.85209 29.11747 -25.69566 0.456 47.80854 N ? A ? 88 NH2 1
   ATOM 2667 H B ARG A 90 ? 1.17571 29.72024 -26.14264 0.456 66.96776 H ? A ? 88 H 1
   ATOM 2668 HA B ARG A 90 ? 1.03223 32.15431 -27.08117 0.456 63.38457 H ? A ? 88 HA 1
   ATOM 2669 HB2 B ARG A 90 ? -0.89771 30.59773 -25.77180 0.456 64.84748 H ? A ? 88 HB2 1
   ATOM 2670 HB3 B ARG A 90 ? -1.22296 32.08909 -26.21392 0.456 64.84748 H ? A ? 88 HB3 1
   ATOM 2671 HG2 B ARG A 90 ? -0.67148 31.36179 -28.46114 0.456 71.66048 H ? A ? 88 HG2 1
   ATOM 2672 HG3 B ARG A 90 ? -0.80311 29.88401 -27.89170 0.456 71.66048 H ? A ? 88 HG3 1
   ATOM 2673 HD2 B ARG A 90 ? -2.93773 31.72624 -27.74579 0.456 75.30965 H ? A ? 88 HD2 1
   ATOM 2674 HD3 B ARG A 90 ? -2.79429 30.69995 -28.95060 0.456 75.30965 H ? A ? 88 HD3 1
   ATOM 2675 HE B ARG A 90 ? -3.12790 29.02162 -27.36933 0.456 86.76332 H ? A ? 88 HE 1
   ATOM 2676 HH11 B ARG A 90 ? -4.30681 32.02381 -26.52567 0.456 72.71833 H ? A ? 88 HH11 1
   ATOM 2677 HH12 B ARG A 90 ? -5.28845 31.51824 -25.52588 0.456 72.71833 H ? A ? 88 HH12 1
   ATOM 2678 HH21 B ARG A 90 ? -4.60639 28.30747 -25.84777 0.456 57.44100 H ? A ? 88 HH21 1
   ATOM 2679 HH22 B ARG A 90 ? -5.46840 29.27857 -25.11790 0.456 57.44100 H ? A ? 88 HH22 1
   ATOM 2680 N . PHE A 91 ? 1.24818 31.90906 -23.90864 1.000 51.29266 N ? A ? 89 N 1
   ATOM 2681 CA . PHE A 91 ? 1.40143 32.63585 -22.66036 1.000 48.51285 C ? A ? 89 CA 1
   ATOM 2682 C . PHE A 91 ? 2.83910 32.58147 -22.17064 1.000 48.02071 C ? A ? 89 C 1
   ATOM 2683 O . PHE A 91 ? 3.08829 32.67654 -20.97497 1.000 50.42568 O ? A ? 89 O 1
   ATOM 2684 HA . PHE A 91 ? 1.16429 33.56314 -22.81783 1.000 58.28617 H ? A ? 89 HA 1
   ATOM 2685 CB A PHE A 91 ? 0.45904 32.09466 -21.58389 0.569 47.62420 C ? A ? 89 CB 1
   ATOM 2686 CG A PHE A 91 ? -0.98122 32.03319 -22.03004 0.569 43.29605 C ? A ? 89 CG 1
   ATOM 2687 CD1 A PHE A 91 ? -1.65466 30.83894 -22.01615 0.569 44.31205 C ? A ? 89 CD1 1
   ATOM 2688 CD2 A PHE A 91 ? -1.65105 33.17058 -22.45282 0.569 45.12227 C ? A ? 89 CD2 1
   ATOM 2689 CE1 A PHE A 91 ? -2.94583 30.76354 -22.44189 0.569 42.59924 C ? A ? 89 CE1 1
   ATOM 2690 CE2 A PHE A 91 ? -2.95759 33.11176 -22.85990 0.569 44.25968 C ? A ? 89 CE2 1
   ATOM 2691 CZ A PHE A 91 ? -3.60154 31.91924 -22.85653 0.569 45.16552 C ? A ? 89 CZ 1
   ATOM 2692 H A PHE A 91 ? 1.41955 31.06873 -23.84484 0.544 61.62194 H ? A ? 89 H 1
   ATOM 2693 HB2 A PHE A 91 ? 0.73648 31.19596 -21.34673 0.569 57.21979 H ? A ? 89 HB2 1
   ATOM 2694 HB3 A PHE A 91 ? 0.50601 32.67247 -20.80618 0.569 57.21979 H ? A ? 89 HB3 1
   ATOM 2695 HD1 A PHE A 91 ? -1.22490 30.07207 -21.71266 0.569 53.24521 H ? A ? 89 HD1 1
   ATOM 2696 HD2 A PHE A 91 ? -1.20605 33.98718 -22.46023 0.569 54.21748 H ? A ? 89 HD2 1
   ATOM 2697 HE1 A PHE A 91 ? -3.38691 29.94490 -22.45554 0.569 51.18983 H ? A ? 89 HE1 1
   ATOM 2698 HE2 A PHE A 91 ? -3.39852 33.88267 -23.13593 0.569 53.18237 H ? A ? 89 HE2 1
   ATOM 2699 HZ A PHE A 91 ? -4.48817 31.87273 -23.13333 0.569 54.26938 H ? A ? 89 HZ 1
   ATOM 2700 CB B PHE A 91 ? 0.42806 32.09648 -21.61262 0.431 47.60936 C ? A ? 89 CB 1
   ATOM 2701 CG B PHE A 91 ? -1.04969 32.28946 -21.99784 0.431 43.73671 C ? A ? 89 CG 1
   ATOM 2702 CD1 B PHE A 91 ? -1.57349 33.54450 -22.29220 0.431 44.82227 C ? A ? 89 CD1 1
   ATOM 2703 CD2 B PHE A 91 ? -1.88504 31.23295 -22.02605 0.431 44.20640 C ? A ? 89 CD2 1
   ATOM 2704 CE1 B PHE A 91 ? -2.86059 33.74134 -22.64535 0.431 44.68069 C ? A ? 89 CE1 1
   ATOM 2705 CE2 B PHE A 91 ? -3.19654 31.40788 -22.37218 0.431 43.75446 C ? A ? 89 CE2 1
   ATOM 2706 CZ B PHE A 91 ? -3.69675 32.67609 -22.68883 0.431 43.43416 C ? A ? 89 CZ 1
   ATOM 2707 H B PHE A 91 ? 1.33695 31.05748 -23.82779 0.456 61.62194 H ? A ? 89 H 1
   ATOM 2708 HB2 B PHE A 91 ? 0.58469 31.14599 -21.49889 0.431 57.20198 H ? A ? 89 HB2 1
   ATOM 2709 HB3 B PHE A 91 ? 0.58057 32.56045 -20.77454 0.431 57.20198 H ? A ? 89 HB3 1
   ATOM 2710 HD1 B PHE A 91 ? -1.00970 34.28250 -22.24317 0.431 53.85748 H ? A ? 89 HD1 1
   ATOM 2711 HD2 B PHE A 91 ? -1.57001 30.38496 -21.81024 0.431 53.11843 H ? A ? 89 HD2 1
   ATOM 2712 HE1 B PHE A 91 ? -3.16857 34.59338 -22.85529 0.431 53.68758 H ? A ? 89 HE1 1
   ATOM 2713 HE2 B PHE A 91 ? -3.76509 30.67235 -22.39754 0.431 52.57610 H ? A ? 89 HE2 1
   ATOM 2714 HZ B PHE A 91 ? -4.58941 32.78594 -22.92547 0.431 52.19174 H ? A ? 89 HZ 1
   ATOM 2715 N . SER A 92 ? 3.79103 32.61360 -23.09723 1.000 55.26165 N ? A ? 90 N 1
   ATOM 2716 CA . SER A 92 ? 5.20815 32.57011 -22.73494 1.000 51.53131 C ? A ? 90 CA 1
   ATOM 2717 C . SER A 92 ? 5.62667 33.79075 -21.93948 1.000 54.10872 C ? A ? 90 C 1
   ATOM 2718 O . SER A 92 ? 6.51261 33.71412 -21.07617 1.000 57.76389 O ? A ? 90 O 1
   ATOM 2719 H . SER A 92 ? 3.64688 32.66047 -23.94377 1.000 66.38473 H ? A ? 90 H 1
   ATOM 2720 HA . SER A 92 ? 5.36548 31.78908 -22.18165 1.000 61.90832 H ? A ? 90 HA 1
   ATOM 2721 CB A SER A 92 ? 6.05908 32.44699 -23.99816 0.340 53.01666 C ? A ? 90 CB 1
   ATOM 2722 OG A SER A 92 ? 5.69260 33.41589 -24.96244 0.340 55.57136 O ? A ? 90 OG 1
   ATOM 2723 HB2 A SER A 92 ? 6.99114 32.57583 -23.76242 0.340 63.69074 H ? A ? 90 HB2 1
   ATOM 2724 HB3 A SER A 92 ? 5.93187 31.56325 -24.37727 0.340 63.69074 H ? A ? 90 HB3 1
   ATOM 2725 HG A SER A 92 ? 4.92624 33.24730 -25.26223 0.340 66.75638 H ? A ? 90 HG 1
   ATOM 2726 CB B SER A 92 ? 6.05793 32.44555 -23.99798 0.174 53.01083 C ? A ? 90 CB 1
   ATOM 2727 OG B SER A 92 ? 5.84342 33.53907 -24.87103 0.174 55.34748 O ? A ? 90 OG 1
   ATOM 2728 HB2 B SER A 92 ? 6.99429 32.42408 -23.74568 0.174 63.68375 H ? A ? 90 HB2 1
   ATOM 2729 HB3 B SER A 92 ? 5.81926 31.62530 -24.45747 0.174 63.68375 H ? A ? 90 HB3 1
   ATOM 2730 HG B SER A 92 ? 5.04498 33.54611 -25.13187 0.174 66.48773 H ? A ? 90 HG 1
   ATOM 2731 CB C SER A 92 ? 6.05766 32.45105 -24.00292 0.486 53.02146 C ? A ? 90 CB 1
   ATOM 2732 OG C SER A 92 ? 5.52027 31.46188 -24.87392 0.486 50.54820 O ? A ? 90 OG 1
   ATOM 2733 HB2 C SER A 92 ? 6.06503 33.30614 -24.46081 0.486 63.69650 H ? A ? 90 HB2 1
   ATOM 2734 HB3 C SER A 92 ? 6.96129 32.19894 -23.75637 0.486 63.69650 H ? A ? 90 HB3 1
   ATOM 2735 HG C SER A 92 ? 5.55872 30.70627 -24.50900 0.486 60.72860 H ? A ? 90 HG 1
   ATOM 2736 N . ALA A 93 ? 5.02764 34.93733 -22.21947 1.000 56.20378 N ? A ? 91 N 1
   ATOM 2737 CA . ALA A 93 ? 5.41242 36.13518 -21.48699 1.000 56.35013 C ? A ? 91 CA 1
   ATOM 2738 C . ALA A 93 ? 5.09755 36.02270 -20.00236 1.000 56.55371 C ? A ? 91 C 1
   ATOM 2739 O . ALA A 93 ? 5.64609 36.79391 -19.20875 1.000 58.83076 O ? A ? 91 O 1
   ATOM 2740 CB . ALA A 93 ? 4.70206 37.35287 -22.11102 1.000 57.50899 C ? A ? 91 CB 1
   ATOM 2741 H . ALA A 93 ? 4.41329 35.04752 -22.81110 1.000 67.51529 H ? A ? 91 H 1
   ATOM 2742 HA . ALA A 93 ? 6.36930 36.27515 -21.56237 1.000 67.69091 H ? A ? 91 HA 1
   ATOM 2743 HB1 . ALA A 93 ? 4.96453 38.15275 -21.62914 1.000 69.08154 H ? A ? 91 HB1 1
   ATOM 2744 HB2 . ALA A 93 ? 4.96258 37.42736 -23.04241 1.000 69.08154 H ? A ? 91 HB2 1
   ATOM 2745 HB3 . ALA A 93 ? 3.74256 37.22680 -22.04499 1.000 69.08154 H ? A ? 91 HB3 1
   ATOM 2746 N . THR A 94 ? 4.20122 35.11138 -19.60541 1.000 58.10870 N ? A ? 92 N 1
   ATOM 2747 CA . THR A 94 ? 3.89478 34.92576 -18.18263 1.000 49.68152 C ? A ? 92 CA 1
   ATOM 2748 C . THR A 94 ? 4.03787 33.46324 -17.77177 1.000 57.47833 C ? A ? 92 C 1
   ATOM 2749 O . THR A 94 ? 3.21309 32.92070 -16.99470 1.000 51.18147 O ? A ? 92 O 1
   ATOM 2750 CB . THR A 94 ? 2.48527 35.40145 -17.81990 1.000 54.31100 C ? A ? 92 CB 1
   ATOM 2751 OG1 . THR A 94 ? 1.49731 34.74771 -18.63990 1.000 40.35516 O ? A ? 92 OG1 1
   ATOM 2752 CG2 . THR A 94 ? 2.34418 36.93622 -17.96314 1.000 60.86151 C ? A ? 92 CG2 1
   ATOM 2753 H . THR A 94 ? 3.76366 34.59555 -20.13651 1.000 69.80120 H ? A ? 92 H 1
   ATOM 2754 HA . THR A 94 ? 4.53909 35.46139 -17.69389 1.000 59.68858 H ? A ? 92 HA 1
   ATOM 2755 HB . THR A 94 ? 2.32324 35.17363 -16.89107 1.000 65.24395 H ? A ? 92 HB 1
   ATOM 2756 HG1 . THR A 94 ? 1.73750 33.96016 -18.80622 1.000 48.49695 H ? A ? 92 HG1 1
   ATOM 2757 HG21 . THR A 94 ? 1.45477 37.21419 -17.69374 1.000 73.10457 H ? A ? 92 HG21 1
   ATOM 2758 HG22 . THR A 94 ? 2.99714 37.38320 -17.40211 1.000 73.10457 H ? A ? 92 HG22 1
   ATOM 2759 HG23 . THR A 94 ? 2.48992 37.19811 -18.88568 1.000 73.10457 H ? A ? 92 HG23 1
   ATOM 2760 N . GLY A 95 ? 5.05570 32.77955 -18.31124 1.000 52.65046 N ? A ? 93 N 1
   ATOM 2761 CA . GLY A 95 ? 5.44801 31.48882 -17.76352 1.000 52.99699 C ? A ? 93 CA 1
   ATOM 2762 C . GLY A 95 ? 4.74916 30.29321 -18.36840 1.000 51.04779 C ? A ? 93 C 1
   ATOM 2763 O . GLY A 95 ? 4.73667 29.22196 -17.74647 1.000 53.19674 O ? A ? 93 O 1
   ATOM 2764 H . GLY A 95 ? 5.52296 33.04288 -18.98350 1.000 63.25131 H ? A ? 93 H 1
   ATOM 2765 HA2 . GLY A 95 ? 6.40135 31.37226 -17.89939 1.000 63.66714 H ? A ? 93 HA2 1
   ATOM 2766 HA3 . GLY A 95 ? 5.26225 31.48770 -16.81148 1.000 63.66714 H ? A ? 93 HA3 1
   ATOM 2767 N . GLY A 96 ? 4.10755 30.46535 -19.53034 1.000 44.22187 N ? A ? 94 N 1
   ATOM 2768 CA . GLY A 96 ? 3.27034 29.44449 -20.09066 1.000 42.88975 C ? A ? 94 CA 1
   ATOM 2769 C . GLY A 96 ? 1.87849 29.32974 -19.51525 1.000 42.40526 C ? A ? 94 C 1
   ATOM 2770 O . GLY A 96 ? 1.13133 28.47020 -19.98430 1.000 43.02564 O ? A ? 94 O 1
   ATOM 2771 H . GLY A 96 ? 4.15264 31.18008 -20.00651 1.000 53.13700 H ? A ? 94 H 1
   ATOM 2772 HA2 . GLY A 96 ? 3.17766 29.61403 -21.04122 1.000 51.53845 H ? A ? 94 HA2 1
   ATOM 2773 HA3 . GLY A 96 ? 3.70767 28.58801 -19.96381 1.000 51.53845 H ? A ? 94 HA3 1
   ATOM 2774 N . TRP A 97 ? 1.50641 30.13429 -18.52666 1.000 48.19339 N ? A ? 95 N 1
   ATOM 2775 CA . TRP A 97 ? 0.12958 30.20908 -18.03565 1.000 39.85664 C ? A ? 95 CA 1
   ATOM 2776 C . TRP A 97 ? -0.46010 31.58160 -18.31246 1.000 42.24422 C ? A ? 95 C 1
   ATOM 2777 O . TRP A 97 ? 0.17174 32.59834 -18.00706 1.000 39.82688 O ? A ? 95 O 1
   ATOM 2778 H . TRP A 97 ? 2.04537 30.66095 -18.11222 1.000 57.90282 H ? A ? 95 H 1
   ATOM 2779 HA . TRP A 97 ? -0.36965 29.51708 -18.49696 1.000 47.89872 H ? A ? 95 HA 1
   ATOM 2780 CB A TRP A 97 ? 0.05550 30.02378 -16.52759 0.725 40.11176 C ? A ? 95 CB 1
   ATOM 2781 CG A TRP A 97 ? 0.33608 28.70606 -15.96089 0.725 39.61893 C ? A ? 95 CG 1
   ATOM 2782 CD1 A TRP A 97 ? 1.52549 28.29266 -15.38883 0.725 43.83054 C ? A ? 95 CD1 1
   ATOM 2783 CD2 A TRP A 97 ? -0.56181 27.60362 -15.83344 0.725 39.49987 C ? A ? 95 CD2 1
   ATOM 2784 NE1 A TRP A 97 ? 1.40866 27.00587 -14.92114 0.725 42.56649 N ? A ? 95 NE1 1
   ATOM 2785 CE2 A TRP A 97 ? 0.15290 26.54602 -15.21771 0.725 40.68615 C ? A ? 95 CE2 1
   ATOM 2786 CE3 A TRP A 97 ? -1.87842 27.39001 -16.21405 0.725 39.48471 C ? A ? 95 CE3 1
   ATOM 2787 CZ2 A TRP A 97 ? -0.43752 25.32778 -14.93470 0.725 41.91179 C ? A ? 95 CZ2 1
   ATOM 2788 CZ3 A TRP A 97 ? -2.46049 26.19167 -15.96044 0.725 38.81120 C ? A ? 95 CZ3 1
   ATOM 2789 CH2 A TRP A 97 ? -1.75991 25.16437 -15.31736 0.725 42.95450 C ? A ? 95 CH2 1
   ATOM 2790 HB2 A TRP A 97 ? 0.69357 30.63489 -16.12721 0.725 48.20487 H ? A ? 95 HB2 1
   ATOM 2791 HB3 A TRP A 97 ? -0.84461 30.25479 -16.24948 0.725 48.20487 H ? A ? 95 HB3 1
   ATOM 2792 HD1 A TRP A 97 ? 2.29486 28.81171 -15.32918 0.725 52.66740 H ? A ? 95 HD1 1
   ATOM 2793 HE1 A TRP A 97 ? 2.02139 26.56330 -14.51091 0.725 51.15054 H ? A ? 95 HE1 1
   ATOM 2794 HE3 A TRP A 97 ? -2.35827 28.06332 -16.63985 0.725 47.45241 H ? A ? 95 HE3 1
   ATOM 2795 HZ2 A TRP A 97 ? 0.03173 24.64841 -14.50671 0.725 50.36490 H ? A ? 95 HZ2 1
   ATOM 2796 HZ3 A TRP A 97 ? -3.34249 26.04956 -16.21884 0.725 46.64419 H ? A ? 95 HZ3 1
   ATOM 2797 HH2 A TRP A 97 ? -2.18928 24.35789 -15.14375 0.725 51.61615 H ? A ? 95 HH2 1
   ATOM 2798 CB B TRP A 97 ? 0.07656 29.94794 -16.52677 0.275 40.20077 C ? A ? 95 CB 1
   ATOM 2799 CG B TRP A 97 ? 0.35395 28.53749 -16.15789 0.275 40.35036 C ? A ? 95 CG 1
   ATOM 2800 CD1 B TRP A 97 ? 1.57551 27.98308 -15.87382 0.275 43.30062 C ? A ? 95 CD1 1
   ATOM 2801 CD2 B TRP A 97 ? -0.60195 27.47892 -16.03026 0.275 39.66620 C ? A ? 95 CD2 1
   ATOM 2802 NE1 B TRP A 97 ? 1.43077 26.64573 -15.58244 0.275 42.87900 N ? A ? 95 NE1 1
   ATOM 2803 CE2 B TRP A 97 ? 0.10578 26.31259 -15.67795 0.275 40.54758 C ? A ? 95 CE2 1
   ATOM 2804 CE3 B TRP A 97 ? -1.98301 27.40122 -16.19716 0.275 39.50791 C ? A ? 95 CE3 1
   ATOM 2805 CZ2 B TRP A 97 ? -0.52915 25.09215 -15.47426 0.275 41.66460 C ? A ? 95 CZ2 1
   ATOM 2806 CZ3 B TRP A 97 ? -2.61457 26.20078 -15.99091 0.275 39.00457 C ? A ? 95 CZ3 1
   ATOM 2807 CH2 B TRP A 97 ? -1.89368 25.05471 -15.63636 0.275 41.88917 C ? A ? 95 CH2 1
   ATOM 2808 HB2 B TRP A 97 ? 0.73968 30.50482 -16.08968 0.275 48.31167 H ? A ? 95 HB2 1
   ATOM 2809 HB3 B TRP A 97 ? -0.80989 30.17070 -16.20197 0.275 48.31167 H ? A ? 95 HB3 1
   ATOM 2810 HD1 B TRP A 97 ? 2.38360 28.44338 -15.87750 0.275 52.03149 H ? A ? 95 HD1 1
   ATOM 2811 HE1 B TRP A 97 ? 2.06822 26.10724 -15.37438 0.275 51.52555 H ? A ? 95 HE1 1
   ATOM 2812 HE3 B TRP A 97 ? -2.47050 28.15338 -16.44519 0.275 47.48024 H ? A ? 95 HE3 1
   ATOM 2813 HZ2 B TRP A 97 ? -0.04947 24.33132 -15.23771 0.275 50.06828 H ? A ? 95 HZ2 1
   ATOM 2814 HZ3 B TRP A 97 ? -3.53792 26.14769 -16.08841 0.275 46.87623 H ? A ? 95 HZ3 1
   ATOM 2815 HH2 B TRP A 97 ? -2.34645 24.25257 -15.50798 0.275 50.33776 H ? A ? 95 HH2 1
   ATOM 2816 N A GLY A 98 ? -1.68189 31.61359 -18.86216 0.294 41.07180 N ? A ? 96 N 1
   ATOM 2817 CA A GLY A 98 ? -2.41856 32.85942 -18.99358 0.294 40.02111 C ? A ? 96 CA 1
   ATOM 2818 C A GLY A 98 ? -3.30244 33.08287 -17.78239 0.294 38.46080 C ? A ? 96 C 1
   ATOM 2819 O A GLY A 98 ? -4.00094 32.16977 -17.34303 0.294 39.86968 O ? A ? 96 O 1
   ATOM 2820 H A GLY A 98 ? -2.09808 30.92403 -19.16364 0.294 49.35691 H ? A ? 96 H 1
   ATOM 2821 HA2 A GLY A 98 ? -1.79862 33.60148 -19.07044 0.294 48.09608 H ? A ? 96 HA2 1
   ATOM 2822 HA3 A GLY A 98 ? -2.97569 32.82987 -19.78707 0.294 48.09608 H ? A ? 96 HA3 1
   ATOM 2823 N B GLY A 98 ? -1.68323 31.61245 -18.85801 0.260 41.06777 N ? A ? 96 N 1
   ATOM 2824 CA B GLY A 98 ? -2.41807 32.85709 -18.99225 0.260 40.00860 C ? A ? 96 CA 1
   ATOM 2825 C B GLY A 98 ? -3.30610 33.08434 -17.78423 0.260 38.48373 C ? A ? 96 C 1
   ATOM 2826 O B GLY A 98 ? -4.01048 32.17488 -17.34837 0.260 39.85028 O ? A ? 96 O 1
   ATOM 2827 H B GLY A 98 ? -2.10118 30.92202 -19.15506 0.260 49.35208 H ? A ? 96 H 1
   ATOM 2828 HA2 B GLY A 98 ? -1.79723 33.59849 -19.06833 0.260 48.08107 H ? A ? 96 HA2 1
   ATOM 2829 HA3 B GLY A 98 ? -2.97283 32.82687 -19.78738 0.260 48.08107 H ? A ? 96 HA3 1
   ATOM 2830 N C GLY A 98 ? -1.67591 31.61583 -18.87676 0.446 41.08847 N ? A ? 96 N 1
   ATOM 2831 CA C GLY A 98 ? -2.41918 32.86244 -18.99961 0.446 40.05281 C ? A ? 96 CA 1
   ATOM 2832 C C GLY A 98 ? -3.28752 33.07751 -17.77712 0.446 38.36621 C ? A ? 96 C 1
   ATOM 2833 O C GLY A 98 ? -3.96292 32.15404 -17.32460 0.446 39.97223 O ? A ? 96 O 1
   ATOM 2834 H C GLY A 98 ? -2.08492 30.92869 -19.19321 0.446 49.37691 H ? A ? 96 H 1
   ATOM 2835 HA2 C GLY A 98 ? -1.80294 33.60693 -19.08251 0.446 48.13412 H ? A ? 96 HA2 1
   ATOM 2836 HA3 C GLY A 98 ? -2.98574 32.83233 -19.78638 0.446 48.13412 H ? A ? 96 HA3 1
   ATOM 2837 N . TYR A 99 ? -3.27421 34.30923 -17.26328 1.000 35.52202 N ? A ? 97 N 1
   ATOM 2838 CA . TYR A 99 ? -3.98252 34.66347 -16.03259 1.000 38.53399 C ? A ? 97 CA 1
   ATOM 2839 C . TYR A 99 ? -5.14942 35.61468 -16.29954 1.000 40.08805 C ? A ? 97 C 1
   ATOM 2840 O . TYR A 99 ? -4.97821 36.64060 -16.96358 1.000 37.90667 O ? A ? 97 O 1
   ATOM 2841 CB . TYR A 99 ? -3.03054 35.32102 -15.01203 1.000 38.23657 C ? A ? 97 CB 1
   ATOM 2842 CG . TYR A 99 ? -1.90061 34.45720 -14.55875 1.000 41.21311 C ? A ? 97 CG 1
   ATOM 2843 CD1 . TYR A 99 ? -0.77330 34.25264 -15.36846 1.000 43.02421 C ? A ? 97 CD1 1
   ATOM 2844 CD2 . TYR A 99 ? -1.89968 33.90255 -13.29206 1.000 39.58486 C ? A ? 97 CD2 1
   ATOM 2845 CE1 . TYR A 99 ? 0.28190 33.45644 -14.94232 1.000 43.80600 C ? A ? 97 CE1 1
   ATOM 2846 CE2 . TYR A 99 ? -0.85644 33.07900 -12.87731 1.000 44.05750 C ? A ? 97 CE2 1
   ATOM 2847 CZ . TYR A 99 ? 0.22487 32.86721 -13.72497 1.000 45.05631 C ? A ? 97 CZ 1
   ATOM 2848 OH . TYR A 99 ? 1.20571 32.06083 -13.28317 1.000 48.85915 O ? A ? 97 OH 1
   ATOM 2849 HA . TYR A 99 ? -4.34829 33.84304 -15.66652 1.000 46.31154 H ? A ? 97 HA 1
   ATOM 2850 HB2 . TYR A 99 ? -2.64626 36.11428 -15.41696 1.000 45.95464 H ? A ? 97 HB2 1
   ATOM 2851 HB3 . TYR A 99 ? -3.54378 35.56522 -14.22600 1.000 45.95464 H ? A ? 97 HB3 1
   ATOM 2852 HD1 . TYR A 99 ? -0.73189 34.65711 -16.20488 1.000 51.69981 H ? A ? 97 HD1 1
   ATOM 2853 HD2 . TYR A 99 ? -2.60340 34.08152 -12.71098 1.000 47.57258 H ? A ? 97 HD2 1
   ATOM 2854 HE1 . TYR A 99 ? 1.02282 33.32895 -15.48976 1.000 52.63795 H ? A ? 97 HE1 1
   ATOM 2855 HE2 . TYR A 99 ? -0.88276 32.67412 -12.04048 1.000 52.93976 H ? A ? 97 HE2 1
   ATOM 2856 HH . TYR A 99 ? 1.06462 31.84879 -12.48271 1.000 58.70173 H ? A ? 97 HH 1
   ATOM 2857 H A TYR A 99 ? -2.84314 34.96633 -17.61258 0.294 42.69718 H ? A ? 97 H 1
   ATOM 2858 H B TYR A 99 ? -2.84065 34.96550 -17.61105 0.260 42.69718 H ? A ? 97 H 1
   ATOM 2859 H C TYR A 99 ? -2.85275 34.96978 -17.61776 0.446 42.69718 H ? A ? 97 H 1
   ATOM 2860 N . GLU A 100 ? -6.30952 35.31097 -15.71415 1.000 36.44385 N ? A ? 98 N 1
   ATOM 2861 CA . GLU A 100 ? -7.50543 36.12153 -15.91774 1.000 33.89745 C ? A ? 98 CA 1
   ATOM 2862 C . GLU A 100 ? -8.36335 35.99159 -14.68541 1.000 38.26885 C ? A ? 98 C 1
   ATOM 2863 O . GLU A 100 ? -8.27633 35.00158 -13.95772 1.000 37.91535 O ? A ? 98 O 1
   ATOM 2864 H . GLU A 100 ? -6.42755 34.63722 -15.19287 1.000 43.80337 H ? A ? 98 H 1
   ATOM 2865 HA . GLU A 100 ? -7.26416 37.05279 -16.04207 1.000 40.74769 H ? A ? 98 HA 1
   ATOM 2866 CB A GLU A 100 ? -8.28577 35.67379 -17.14603 0.456 37.29252 C ? A ? 98 CB 1
   ATOM 2867 CG A GLU A 100 ? -9.54854 36.49666 -17.49757 0.456 35.06630 C ? A ? 98 CG 1
   ATOM 2868 CD A GLU A 100 ? -9.19747 37.89065 -17.99898 0.456 35.28454 C ? A ? 98 CD 1
   ATOM 2869 OE1 A GLU A 100 ? -8.76039 38.70497 -17.15664 0.456 30.74830 O ? A ? 98 OE1 1
   ATOM 2870 OE2 A GLU A 100 ? -9.36085 38.16412 -19.22282 0.456 32.18698 O ? A ? 98 OE2 1
   ATOM 2871 HB2 A GLU A 100 ? -7.69339 35.71990 -17.91275 0.456 44.82178 H ? A ? 98 HB2 1
   ATOM 2872 HB3 A GLU A 100 ? -8.57311 34.75838 -17.00337 0.456 44.82178 H ? A ? 98 HB3 1
   ATOM 2873 HG2 A GLU A 100 ? -10.04383 36.03917 -18.19491 0.456 42.15031 H ? A ? 98 HG2 1
   ATOM 2874 HG3 A GLU A 100 ? -10.10013 36.58924 -16.70506 0.456 42.15031 H ? A ? 98 HG3 1
   ATOM 2875 CB B GLU A 100 ? -8.27987 35.67150 -17.14173 0.544 37.30450 C ? A ? 98 CB 1
   ATOM 2876 CG B GLU A 100 ? -9.62160 36.38365 -17.41051 0.544 35.11587 C ? A ? 98 CG 1
   ATOM 2877 CD B GLU A 100 ? -9.41597 37.85736 -17.68852 0.544 35.10443 C ? A ? 98 CD 1
   ATOM 2878 OE1 B GLU A 100 ? -9.08652 38.23752 -18.85621 0.544 32.32097 O ? A ? 98 OE1 1
   ATOM 2879 OE2 B GLU A 100 ? -9.59496 38.62604 -16.73491 0.544 27.34126 O ? A ? 98 OE2 1
   ATOM 2880 HB2 B GLU A 100 ? -7.72076 35.81573 -17.92115 0.544 44.83616 H ? A ? 98 HB2 1
   ATOM 2881 HB3 B GLU A 100 ? -8.47476 34.72636 -17.04355 0.544 44.83616 H ? A ? 98 HB3 1
   ATOM 2882 HG2 B GLU A 100 ? -10.04918 35.98308 -18.18357 0.544 42.20979 H ? A ? 98 HG2 1
   ATOM 2883 HG3 B GLU A 100 ? -10.19389 36.29593 -16.63224 0.544 42.20979 H ? A ? 98 HG3 1
   ATOM 2884 N . GLY A 101 ? -9.13349 37.02520 -14.40484 1.000 33.30360 N ? A ? 99 N 1
   ATOM 2885 CA . GLY A 101 ? -10.16668 36.95384 -13.40084 1.000 35.89189 C ? A ? 99 CA 1
   ATOM 2886 C . GLY A 101 ? -11.50488 37.38024 -13.96962 1.000 37.01913 C ? A ? 99 C 1
   ATOM 2887 O . GLY A 101 ? -11.57862 38.12267 -14.94741 1.000 34.02782 O ? A ? 99 O 1
   ATOM 2888 H . GLY A 101 ? -9.07378 37.79136 -14.79088 1.000 40.03508 H ? A ? 99 H 1
   ATOM 2889 HA2 . GLY A 101 ? -10.24289 36.04371 -13.07411 1.000 43.14102 H ? A ? 99 HA2 1
   ATOM 2890 HA3 . GLY A 101 ? -9.94306 37.53788 -12.65936 1.000 43.14102 H ? A ? 99 HA3 1
   ATOM 2891 N . PHE A 102 ? -12.56680 36.85749 -13.38242 1.000 34.65935 N ? A ? 100 N 1
   ATOM 2892 CA . PHE A 102 ? -13.92881 37.16480 -13.83136 1.000 32.24553 C ? A ? 100 CA 1
   ATOM 2893 C . PHE A 102 ? -14.73842 37.63411 -12.63353 1.000 30.73930 C ? A ? 100 C 1
   ATOM 2894 O . PHE A 102 ? -14.93882 36.87828 -11.67020 1.000 30.66193 O ? A ? 100 O 1
   ATOM 2895 CB . PHE A 102 ? -14.58142 35.93269 -14.47259 1.000 31.67842 C ? A ? 100 CB 1
   ATOM 2896 CG . PHE A 102 ? -13.95253 35.52684 -15.78370 1.000 35.95923 C ? A ? 100 CG 1
   ATOM 2897 CD1 . PHE A 102 ? -14.37048 36.11414 -16.99701 1.000 29.99850 C ? A ? 100 CD1 1
   ATOM 2898 CD2 . PHE A 102 ? -12.88860 34.56190 -15.81148 1.000 30.83185 C ? A ? 100 CD2 1
   ATOM 2899 CE1 . PHE A 102 ? -13.78745 35.76558 -18.17658 1.000 32.59351 C ? A ? 100 CE1 1
   ATOM 2900 CE2 . PHE A 102 ? -12.33807 34.19408 -16.99363 1.000 36.35535 C ? A ? 100 CE2 1
   ATOM 2901 CZ . PHE A 102 ? -12.79685 34.79781 -18.20110 1.000 32.49793 C ? A ? 100 CZ 1
   ATOM 2902 H . PHE A 102 ? -12.53176 36.31615 -12.71509 1.000 41.66198 H ? A ? 100 H 1
   ATOM 2903 HA . PHE A 102 ? -13.90628 37.88032 -14.48590 1.000 38.76539 H ? A ? 100 HA 1
   ATOM 2904 HB2 . PHE A 102 ? -14.50205 35.18369 -13.86137 1.000 38.08486 H ? A ? 100 HB2 1
   ATOM 2905 HB3 . PHE A 102 ? -15.51699 36.12654 -14.64005 1.000 38.08486 H ? A ? 100 HB3 1
   ATOM 2906 HD1 . PHE A 102 ? -15.05219 36.74670 -16.99055 1.000 36.06895 H ? A ? 100 HD1 1
   ATOM 2907 HD2 . PHE A 102 ? -12.57769 34.18966 -15.01796 1.000 37.06897 H ? A ? 100 HD2 1
   ATOM 2908 HE1 . PHE A 102 ? -14.05440 36.17747 -18.96651 1.000 39.18297 H ? A ? 100 HE1 1
   ATOM 2909 HE2 . PHE A 102 ? -11.66553 33.55218 -17.01729 1.000 43.69718 H ? A ? 100 HE2 1
   ATOM 2910 HZ . PHE A 102 ? -12.42688 34.53895 -19.01413 1.000 39.06827 H ? A ? 100 HZ 1
   ATOM 2911 N . GLY A 103 ? -15.19298 38.87647 -12.62850 1.000 36.07583 N ? A ? 101 N 1
   ATOM 2912 CA . GLY A 103 ? -15.83602 39.32947 -11.43660 1.000 25.99109 C ? A ? 101 CA 1
   ATOM 2913 C . GLY A 103 ? -17.15397 38.59726 -11.23305 1.000 30.86903 C ? A ? 101 C 1
   ATOM 2914 O . GLY A 103 ? -17.89337 38.31812 -12.18316 1.000 34.48796 O ? A ? 101 O 1
   ATOM 2915 H . GLY A 103 ? -15.13907 39.44065 -13.27533 1.000 43.36175 H ? A ? 101 H 1
   ATOM 2916 HA2 . GLY A 103 ? -15.26381 39.16416 -10.67100 1.000 31.26006 H ? A ? 101 HA2 1
   ATOM 2917 HA3 . GLY A 103 ? -16.01237 40.28123 -11.49941 1.000 31.26006 H ? A ? 101 HA3 1
   ATOM 2918 N . GLU A 104 ? -17.39671 38.20716 -9.99634 1.000 33.00742 N ? A ? 102 N 1
   ATOM 2919 CA . GLU A 104 ? -18.57792 37.44009 -9.64155 1.000 30.87258 C ? A ? 102 CA 1
   ATOM 2920 C . GLU A 104 ? -18.66710 36.11323 -10.40721 1.000 34.57620 C ? A ? 102 C 1
   ATOM 2921 O . GLU A 104 ? -19.76540 35.48304 -10.48797 1.000 32.26808 O ? A ? 102 O 1
   ATOM 2922 H . GLU A 104 ? -16.88115 38.37782 -9.32949 1.000 39.67965 H ? A ? 102 H 1
   ATOM 2923 HA . GLU A 104 ? -18.50228 37.24577 -8.69422 1.000 37.11784 H ? A ? 102 HA 1
   ATOM 2924 CB A GLU A 104 ? -19.85170 38.27948 -9.85353 0.477 36.97777 C ? A ? 102 CB 1
   ATOM 2925 CG A GLU A 104 ? -19.66169 39.63568 -9.18692 0.477 37.26049 C ? A ? 102 CG 1
   ATOM 2926 CD A GLU A 104 ? -20.79026 40.62310 -9.40745 0.477 48.56989 C ? A ? 102 CD 1
   ATOM 2927 OE1 A GLU A 104 ? -21.09110 40.95741 -10.57890 0.477 47.81057 O ? A ? 102 OE1 1
   ATOM 2928 OE2 A GLU A 104 ? -21.36043 41.09418 -8.40325 0.477 45.42231 O ? A ? 102 OE2 1
   ATOM 2929 HB2 A GLU A 104 ? -20.00700 38.41137 -10.80189 0.477 44.44408 H ? A ? 102 HB2 1
   ATOM 2930 HB3 A GLU A 104 ? -20.61309 37.83261 -9.45166 0.477 44.44408 H ? A ? 102 HB3 1
   ATOM 2931 HG2 A GLU A 104 ? -19.57878 39.49883 -8.23021 0.477 44.78334 H ? A ? 102 HG2 1
   ATOM 2932 HG3 A GLU A 104 ? -18.85131 40.03868 -9.53588 0.477 44.78334 H ? A ? 102 HG3 1
   ATOM 2933 CB B GLU A 104 ? -19.88800 38.22933 -9.86146 0.523 36.95612 C ? A ? 102 CB 1
   ATOM 2934 CG B GLU A 104 ? -20.30618 39.17472 -8.71609 0.523 39.53143 C ? A ? 102 CG 1
   ATOM 2935 CD B GLU A 104 ? -21.70363 39.78433 -8.92384 0.523 47.29138 C ? A ? 102 CD 1
   ATOM 2936 OE1 B GLU A 104 ? -21.96198 40.37844 -9.99374 0.523 46.74639 O ? A ? 102 OE1 1
   ATOM 2937 OE2 B GLU A 104 ? -22.56966 39.65316 -8.02894 0.523 52.66244 O ? A ? 102 OE2 1
   ATOM 2938 HB2 B GLU A 104 ? -19.78482 38.77245 -10.65850 0.523 44.41810 H ? A ? 102 HB2 1
   ATOM 2939 HB3 B GLU A 104 ? -20.60887 37.59220 -9.98518 0.523 44.41810 H ? A ? 102 HB3 1
   ATOM 2940 HG2 B GLU A 104 ? -20.31749 38.67659 -7.88384 0.523 47.50846 H ? A ? 102 HG2 1
   ATOM 2941 HG3 B GLU A 104 ? -19.66754 39.90254 -8.65845 0.523 47.50846 H ? A ? 102 HG3 1
   ATOM 2942 N . GLY A 105 ? -17.54971 35.66872 -10.98321 1.000 32.48058 N ? A ? 103 N 1
   ATOM 2943 CA . GLY A 105 ? -17.59347 34.50511 -11.84016 1.000 31.54557 C ? A ? 103 CA 1
   ATOM 2944 C . GLY A 105 ? -18.23562 34.74524 -13.18645 1.000 36.08937 C ? A ? 103 C 1
   ATOM 2945 O . GLY A 105 ? -18.52626 33.77254 -13.87038 1.000 38.18952 O ? A ? 103 O 1
   ATOM 2946 H . GLY A 105 ? -16.77149 36.02273 -10.89019 1.000 39.04745 H ? A ? 103 H 1
   ATOM 2947 HA2 . GLY A 105 ? -16.68697 34.19583 -11.99347 1.000 37.92544 H ? A ? 103 HA2 1
   ATOM 2948 HA3 . GLY A 105 ? -18.09420 33.80568 -11.39185 1.000 37.92544 H ? A ? 103 HA3 1
   ATOM 2949 N . LYS A 106 ? -18.50898 36.02001 -13.58659 1.000 36.04071 N ? A ? 104 N 1
   ATOM 2950 CA . LYS A 106 ? -19.32696 36.23676 -14.79670 1.000 35.60421 C ? A ? 104 CA 1
   ATOM 2951 C . LYS A 106 ? -18.42415 36.30417 -16.00441 1.000 37.15940 C ? A ? 104 C 1
   ATOM 2952 O . LYS A 106 ? -17.37406 36.97694 -15.95498 1.000 37.55955 O ? A ? 104 O 1
   ATOM 2953 H . LYS A 106 ? -18.24188 36.73409 -13.18866 1.000 43.31960 H ? A ? 104 H 1
   ATOM 2954 HA . LYS A 106 ? -19.94624 35.50017 -14.91848 1.000 42.79580 H ? A ? 104 HA 1
   ATOM 2955 CB A LYS A 106 ? -20.14162 37.52665 -14.65974 0.566 38.38018 C ? A ? 104 CB 1
   ATOM 2956 CG A LYS A 106 ? -21.24334 37.43321 -13.63313 0.566 40.18048 C ? A ? 104 CG 1
   ATOM 2957 CD A LYS A 106 ? -21.83763 38.80243 -13.28400 0.566 47.06267 C ? A ? 104 CD 1
   ATOM 2958 CE A LYS A 106 ? -22.88654 38.68752 -12.18872 0.566 44.45314 C ? A ? 104 CE 1
   ATOM 2959 NZ A LYS A 106 ? -23.50197 40.01176 -11.87830 0.566 48.91621 N ? A ? 104 NZ 1
   ATOM 2960 HB2 A LYS A 106 ? -19.54729 38.24571 -14.39400 0.566 46.12696 H ? A ? 104 HB2 1
   ATOM 2961 HB3 A LYS A 106 ? -20.54899 37.73216 -15.51572 0.566 46.12696 H ? A ? 104 HB3 1
   ATOM 2962 HG2 A LYS A 106 ? -21.95649 36.87624 -13.98256 0.566 48.28733 H ? A ? 104 HG2 1
   ATOM 2963 HG3 A LYS A 106 ? -20.88679 37.04393 -12.81935 0.566 48.28733 H ? A ? 104 HG3 1
   ATOM 2964 HD2 A LYS A 106 ? -21.13174 39.38931 -12.97066 0.566 56.54595 H ? A ? 104 HD2 1
   ATOM 2965 HD3 A LYS A 106 ? -22.25859 39.18096 -14.07166 0.566 56.54595 H ? A ? 104 HD3 1
   ATOM 2966 HE2 A LYS A 106 ? -23.58929 38.08528 -12.47917 0.566 53.41452 H ? A ? 104 HE2 1
   ATOM 2967 HE3 A LYS A 106 ? -22.47112 38.34748 -11.38083 0.566 53.41452 H ? A ? 104 HE3 1
   ATOM 2968 HZ1 A LYS A 106 ? -24.05331 39.93589 -11.18378 0.566 58.77020 H ? A ? 104 HZ1 1
   ATOM 2969 HZ2 A LYS A 106 ? -22.86734 40.60338 -11.68001 0.566 58.77020 H ? A ? 104 HZ2 1
   ATOM 2970 HZ3 A LYS A 106 ? -23.96172 40.30604 -12.58125 0.566 58.77020 H ? A ? 104 HZ3 1
   ATOM 2971 CB C LYS A 106 ? -20.17142 37.50636 -14.65943 0.434 38.39008 C ? A ? 104 CB 1
   ATOM 2972 CG C LYS A 106 ? -21.42330 37.29608 -13.82076 0.434 40.41579 C ? A ? 104 CG 1
   ATOM 2973 CD C LYS A 106 ? -22.46041 38.40084 -14.01671 0.434 52.49268 C ? A ? 104 CD 1
   ATOM 2974 CE C LYS A 106 ? -23.69528 38.16679 -13.13859 0.434 51.52472 C ? A ? 104 CE 1
   ATOM 2975 NZ C LYS A 106 ? -24.78362 39.12781 -13.34071 0.434 52.25363 N ? A ? 104 NZ 1
   ATOM 2976 HB2 C LYS A 106 ? -19.63764 38.19550 -14.23392 0.434 46.13885 H ? A ? 104 HB2 1
   ATOM 2977 HB3 C LYS A 106 ? -20.44745 37.79832 -15.54231 0.434 46.13885 H ? A ? 104 HB3 1
   ATOM 2978 HG2 C LYS A 106 ? -21.83324 36.45312 -14.07032 0.434 48.56970 H ? A ? 104 HG2 1
   ATOM 2979 HG3 C LYS A 106 ? -21.17660 37.28018 -12.88279 0.434 48.56970 H ? A ? 104 HG3 1
   ATOM 2980 HD2 C LYS A 106 ? -22.07050 39.25538 -13.77455 0.434 63.06197 H ? A ? 104 HD2 1
   ATOM 2981 HD3 C LYS A 106 ? -22.74334 38.41624 -14.94441 0.434 63.06197 H ? A ? 104 HD3 1
   ATOM 2982 HE2 C LYS A 106 ? -24.04742 37.28357 -13.33046 0.434 61.90041 H ? A ? 104 HE2 1
   ATOM 2983 HE3 C LYS A 106 ? -23.42714 38.22209 -12.20803 0.434 61.90041 H ? A ? 104 HE3 1
   ATOM 2984 HZ1 C LYS A 106 ? -25.48462 38.90351 -12.84032 0.434 62.77511 H ? A ? 104 HZ1 1
   ATOM 2985 HZ2 C LYS A 106 ? -24.51480 39.94474 -13.11165 0.434 62.77511 H ? A ? 104 HZ2 1
   ATOM 2986 HZ3 C LYS A 106 ? -25.02942 39.13386 -14.19608 0.434 62.77511 H ? A ? 104 HZ3 1
   ATOM 2987 N B PRO A 107 ? -18.74822 35.57873 -17.07921 0.495 31.44385 N ? A ? 105 N 1
   ATOM 2988 CA B PRO A 107 ? -17.78686 35.46748 -18.19169 0.495 33.66578 C ? A ? 105 CA 1
   ATOM 2989 C B PRO A 107 ? -17.54992 36.74904 -18.94448 0.495 36.74633 C ? A ? 105 C 1
   ATOM 2990 O B PRO A 107 ? -16.57235 36.80489 -19.71895 0.495 31.44315 O ? A ? 105 O 1
   ATOM 2991 CB B PRO A 107 ? -18.41792 34.41644 -19.11337 0.495 35.32692 C ? A ? 105 CB 1
   ATOM 2992 CG B PRO A 107 ? -19.28568 33.57725 -18.19405 0.495 34.87499 C ? A ? 105 CG 1
   ATOM 2993 CD B PRO A 107 ? -19.82647 34.57223 -17.17117 0.495 34.34312 C ? A ? 105 CD 1
   ATOM 2994 HA B PRO A 107 ? -16.94299 35.13905 -17.84395 0.495 40.46969 H ? A ? 105 HA 1
   ATOM 2995 HB2 B PRO A 107 ? -18.95193 34.85131 -19.79647 0.495 42.46305 H ? A ? 105 HB2 1
   ATOM 2996 HB3 B PRO A 107 ? -17.72496 33.87808 -19.52673 0.495 42.46305 H ? A ? 105 HB3 1
   ATOM 2997 HG2 B PRO A 107 ? -20.00658 33.16825 -18.69796 0.495 41.92073 H ? A ? 105 HG2 1
   ATOM 2998 HG3 B PRO A 107 ? -18.75040 32.89164 -17.76474 0.495 41.92073 H ? A ? 105 HG3 1
   ATOM 2999 HD2 B PRO A 107 ? -20.65094 34.97625 -17.48410 0.495 41.28250 H ? A ? 105 HD2 1
   ATOM 3000 HD3 B PRO A 107 ? -19.97222 34.14223 -16.31399 0.495 41.28250 H ? A ? 105 HD3 1
   ATOM 3001 N D PRO A 107 ? -18.75982 35.65835 -17.12066 0.505 31.42211 N ? A ? 105 N 1
   ATOM 3002 CA D PRO A 107 ? -17.95124 35.87908 -18.33208 0.505 33.78471 C ? A ? 105 CA 1
   ATOM 3003 C D PRO A 107 ? -17.75484 37.34837 -18.63177 0.505 36.86701 C ? A ? 105 C 1
   ATOM 3004 O D PRO A 107 ? -16.66150 37.78800 -19.04356 0.505 36.52215 O ? A ? 105 O 1
   ATOM 3005 CB D PRO A 107 ? -18.77671 35.20741 -19.44337 0.505 34.50618 C ? A ? 105 CB 1
   ATOM 3006 CG D PRO A 107 ? -19.57208 34.14599 -18.75110 0.505 33.54525 C ? A ? 105 CG 1
   ATOM 3007 CD D PRO A 107 ? -19.82541 34.65916 -17.32543 0.505 34.35882 C ? A ? 105 CD 1
   ATOM 3008 HA D PRO A 107 ? -17.09764 35.42693 -18.24358 0.505 40.61240 H ? A ? 105 HA 1
   ATOM 3009 HB2 D PRO A 107 ? -19.35966 35.86031 -19.86143 0.505 41.47816 H ? A ? 105 HB2 1
   ATOM 3010 HB3 D PRO A 107 ? -18.18377 34.81969 -20.10593 0.505 41.47816 H ? A ? 105 HB3 1
   ATOM 3011 HG2 D PRO A 107 ? -20.41044 34.00987 -19.21962 0.505 40.32505 H ? A ? 105 HG2 1
   ATOM 3012 HG3 D PRO A 107 ? -19.06471 33.31949 -18.73199 0.505 40.32505 H ? A ? 105 HG3 1
   ATOM 3013 HD2 D PRO A 107 ? -20.70087 35.07152 -17.25887 0.505 41.30134 H ? A ? 105 HD2 1
   ATOM 3014 HD3 D PRO A 107 ? -19.74868 33.93773 -16.68157 0.505 41.30134 H ? A ? 105 HD3 1
   ATOM 3015 N B ASP A 108 ? -18.43402 37.73823 -18.79147 0.495 35.54919 N ? A ? 106 N 1
   ATOM 3016 CA B ASP A 108 ? -18.24955 39.04107 -19.40823 0.495 38.28801 C ? A ? 106 CA 1
   ATOM 3017 C B ASP A 108 ? -17.66721 40.05867 -18.45660 0.495 39.67760 C ? A ? 106 C 1
   ATOM 3018 O B ASP A 108 ? -17.71838 41.25396 -18.76045 0.495 44.07139 O ? A ? 106 O 1
   ATOM 3019 CB B ASP A 108 ? -19.56521 39.60007 -19.95312 0.495 38.17890 C ? A ? 106 CB 1
   ATOM 3020 CG B ASP A 108 ? -20.09176 38.81604 -21.13263 0.495 38.16451 C ? A ? 106 CG 1
   ATOM 3021 OD1 B ASP A 108 ? -19.29141 38.37183 -21.95690 0.495 43.73448 O ? A ? 106 OD1 1
   ATOM 3022 OD2 B ASP A 108 ? -21.31432 38.60561 -21.22179 0.495 50.23931 O ? A ? 106 OD2 1
   ATOM 3023 H B ASP A 108 ? -19.15544 37.67176 -18.32807 0.495 42.72978 H ? A ? 106 H 1
   ATOM 3024 HA B ASP A 108 ? -17.64406 38.91152 -20.15489 0.495 46.01637 H ? A ? 106 HA 1
   ATOM 3025 HB2 B ASP A 108 ? -20.23475 39.57206 -19.25181 0.495 45.88543 H ? A ? 106 HB2 1
   ATOM 3026 HB3 B ASP A 108 ? -19.42424 40.51563 -20.24084 0.495 45.88543 H ? A ? 106 HB3 1
   ATOM 3027 N D ASP A 108 ? -18.81610 38.13971 -18.46381 0.505 36.77776 N ? A ? 106 N 1
   ATOM 3028 CA D ASP A 108 ? -18.75387 39.50776 -18.94085 0.505 38.41581 C ? A ? 106 CA 1
   ATOM 3029 C D ASP A 108 ? -17.77971 40.36866 -18.15288 0.505 40.95914 C ? A ? 106 C 1
   ATOM 3030 O D ASP A 108 ? -17.41787 41.46733 -18.60496 0.505 43.62239 O ? A ? 106 O 1
   ATOM 3031 CB D ASP A 108 ? -20.06792 40.26960 -18.74603 0.505 42.74707 C ? A ? 106 CB 1
   ATOM 3032 CG D ASP A 108 ? -21.20259 39.77478 -19.65310 0.505 45.54328 C ? A ? 106 CG 1
   ATOM 3033 OD1 D ASP A 108 ? -20.86408 39.59061 -20.80934 0.505 45.46045 O ? A ? 106 OD1 1
   ATOM 3034 OD2 D ASP A 108 ? -22.42664 39.69602 -19.28822 0.505 53.38683 O ? A ? 106 OD2 1
   ATOM 3035 H D ASP A 108 ? -19.55573 37.91131 -18.08914 0.505 44.20406 H ? A ? 106 H 1
   ATOM 3036 HA D ASP A 108 ? -18.51863 39.40580 -19.87635 0.505 46.16972 H ? A ? 106 HA 1
   ATOM 3037 HB2 D ASP A 108 ? -20.35680 40.16563 -17.82590 0.505 51.36723 H ? A ? 106 HB2 1
   ATOM 3038 HB3 D ASP A 108 ? -19.91830 41.20757 -18.94281 0.505 51.36723 H ? A ? 106 HB3 1
   ATOM 3039 N B LYS A 109 ? -17.18405 39.64651 -17.28727 0.495 36.23996 N ? A ? 107 N 1
   ATOM 3040 CA B LYS A 109 ? -16.62161 40.64807 -16.38245 0.495 38.82308 C ? A ? 107 CA 1
   ATOM 3041 C B LYS A 109 ? -15.11958 40.47102 -16.16633 0.495 34.71317 C ? A ? 107 C 1
   ATOM 3042 O B LYS A 109 ? -14.64739 40.47180 -15.02927 0.495 36.09075 O ? A ? 107 O 1
   ATOM 3043 CB B LYS A 109 ? -17.36748 40.63389 -15.04596 0.495 36.00302 C ? A ? 107 CB 1
   ATOM 3044 CG B LYS A 109 ? -18.79678 41.01943 -15.13707 0.495 39.13638 C ? A ? 107 CG 1
   ATOM 3045 CD B LYS A 109 ? -19.40658 41.17022 -13.76830 0.495 43.76168 C ? A ? 107 CD 1
   ATOM 3046 CE B LYS A 109 ? -20.65046 42.04689 -13.82027 0.495 50.46660 C ? A ? 107 CE 1
   ATOM 3047 NZ B LYS A 109 ? -21.12288 42.39704 -12.44841 0.495 54.37791 N ? A ? 107 NZ 1
   ATOM 3048 H B LYS A 109 ? -17.17058 38.83334 -17.00768 0.495 43.55870 H ? A ? 107 H 1
   ATOM 3049 HA B LYS A 109 ? -16.73716 41.51940 -16.79276 0.495 46.65845 H ? A ? 107 HA 1
   ATOM 3050 HB2 B LYS A 109 ? -17.32855 39.73656 -14.67966 0.495 43.27437 H ? A ? 107 HB2 1
   ATOM 3051 HB3 B LYS A 109 ? -16.93338 41.25749 -14.44299 0.495 43.27437 H ? A ? 107 HB3 1
   ATOM 3052 HG2 B LYS A 109 ? -18.87332 41.86743 -15.60175 0.495 47.03440 H ? A ? 107 HG2 1
   ATOM 3053 HG3 B LYS A 109 ? -19.28628 40.33294 -15.61668 0.495 47.03440 H ? A ? 107 HG3 1
   ATOM 3054 HD2 B LYS A 109 ? -19.65980 40.29746 -13.42909 0.495 52.58477 H ? A ? 107 HD2 1
   ATOM 3055 HD3 B LYS A 109 ? -18.76362 41.58430 -13.17160 0.495 52.58477 H ? A ? 107 HD3 1
   ATOM 3056 HE2 B LYS A 109 ? -20.44565 42.86897 -14.29264 0.495 60.63067 H ? A ? 107 HE2 1
   ATOM 3057 HE3 B LYS A 109 ? -21.36154 41.57038 -14.27659 0.495 60.63067 H ? A ? 107 HE3 1
   ATOM 3058 HZ1 B LYS A 109 ? -21.84460 42.91544 -12.49808 0.495 65.32424 H ? A ? 107 HZ1 1
   ATOM 3059 HZ2 B LYS A 109 ? -21.32927 41.65686 -11.99938 0.495 65.32424 H ? A ? 107 HZ2 1
   ATOM 3060 HZ3 B LYS A 109 ? -20.48380 42.83305 -12.00844 0.495 65.32424 H ? A ? 107 HZ3 1
   ATOM 3061 N D LYS A 109 ? -17.39304 39.95766 -16.94915 0.505 36.00038 N ? A ? 107 N 1
   ATOM 3062 CA D LYS A 109 ? -16.53783 40.87295 -16.19545 0.505 38.60375 C ? A ? 107 CA 1
   ATOM 3063 C D LYS A 109 ? -15.06419 40.47275 -16.12768 0.505 34.70544 C ? A ? 107 C 1
   ATOM 3064 O D LYS A 109 ? -14.54407 40.27111 -15.03091 0.505 36.23042 O ? A ? 107 O 1
   ATOM 3065 CB D LYS A 109 ? -17.06884 41.03422 -14.76658 0.505 36.17255 C ? A ? 107 CB 1
   ATOM 3066 CG D LYS A 109 ? -18.33933 41.84131 -14.58288 0.505 44.45855 C ? A ? 107 CG 1
   ATOM 3067 CD D LYS A 109 ? -18.36176 42.38409 -13.15864 0.505 56.96990 C ? A ? 107 CD 1
   ATOM 3068 CE D LYS A 109 ? -19.61284 43.16791 -12.80802 0.505 65.82206 C ? A ? 107 CE 1
   ATOM 3069 NZ D LYS A 109 ? -19.44456 43.74413 -11.43960 0.505 52.39698 N ? A ? 107 NZ 1
   ATOM 3070 H D LYS A 109 ? -17.59611 39.21083 -16.57418 0.505 43.27120 H ? A ? 107 H 1
   ATOM 3071 HA D LYS A 109 ? -16.56672 41.71494 -16.67619 0.505 46.39525 H ? A ? 107 HA 1
   ATOM 3072 HB2 D LYS A 109 ? -17.24530 40.14849 -14.41269 0.505 43.47781 H ? A ? 107 HB2 1
   ATOM 3073 HB3 D LYS A 109 ? -16.38053 41.47059 -14.24054 0.505 43.47781 H ? A ? 107 HB3 1
   ATOM 3074 HG2 D LYS A 109 ? -18.35527 42.58411 -15.20649 0.505 53.42101 H ? A ? 107 HG2 1
   ATOM 3075 HG3 D LYS A 109 ? -19.11574 41.27626 -14.72004 0.505 53.42101 H ? A ? 107 HG3 1
   ATOM 3076 HD2 D LYS A 109 ? -18.30076 41.63844 -12.54124 0.505 68.43463 H ? A ? 107 HD2 1
   ATOM 3077 HD3 D LYS A 109 ? -17.60252 42.97602 -13.04000 0.505 68.43463 H ? A ? 107 HD3 1
   ATOM 3078 HE2 D LYS A 109 ? -19.74145 43.88997 -13.44284 0.505 79.05722 H ? A ? 107 HE2 1
   ATOM 3079 HE3 D LYS A 109 ? -20.38498 42.58082 -12.81244 0.505 79.05722 H ? A ? 107 HE3 1
   ATOM 3080 HZ1 D LYS A 109 ? -20.14576 44.25266 -11.23511 0.505 62.94712 H ? A ? 107 HZ1 1
   ATOM 3081 HZ2 D LYS A 109 ? -19.37755 43.08989 -10.83995 0.505 62.94712 H ? A ? 107 HZ2 1
   ATOM 3082 HZ3 D LYS A 109 ? -18.70753 44.24198 -11.40747 0.505 62.94712 H ? A ? 107 HZ3 1
   ATOM 3083 N . ARG A 110 ? -14.37234 40.38878 -17.25826 1.000 37.73624 N ? A ? 108 N 1
   ATOM 3084 CA . ARG A 110 ? -12.92255 40.19069 -17.21066 1.000 36.00927 C ? A ? 108 CA 1
   ATOM 3085 C . ARG A 110 ? -12.22788 41.29164 -16.45073 1.000 41.53893 C ? A ? 108 C 1
   ATOM 3086 O . ARG A 110 ? -12.66065 42.44537 -16.49345 1.000 43.29342 O ? A ? 108 O 1
   ATOM 3087 CB . ARG A 110 ? -12.38736 40.14505 -18.61685 1.000 39.46754 C ? A ? 108 CB 1
   ATOM 3088 CG . ARG A 110 ? -12.95458 38.92470 -19.34649 1.000 37.11640 C ? A ? 108 CG 1
   ATOM 3089 CD . ARG A 110 ? -12.25643 38.81012 -20.66210 1.000 34.72139 C ? A ? 108 CD 1
   ATOM 3090 NE . ARG A 110 ? -12.72974 37.62778 -21.35558 1.000 33.15278 N ? A ? 108 NE 1
   ATOM 3091 CZ . ARG A 110 ? -12.05443 36.48432 -21.46485 1.000 40.67399 C ? A ? 108 CZ 1
   ATOM 3092 NH1 . ARG A 110 ? -10.79167 36.36983 -21.08712 1.000 39.40155 N ? A ? 108 NH1 1
   ATOM 3093 NH2 . ARG A 110 ? -12.65312 35.42441 -21.97176 1.000 33.07829 N ? A ? 108 NH2 1
   ATOM 3094 HA . ARG A 110 ? -12.73448 39.35597 -16.75375 1.000 43.28188 H ? A ? 108 HA 1
   ATOM 3095 HB2 . ARG A 110 ? -12.65295 40.94660 -19.09422 1.000 47.43180 H ? A ? 108 HB2 1
   ATOM 3096 HB3 . ARG A 110 ? -11.42002 40.07608 -18.59672 1.000 47.43180 H ? A ? 108 HB3 1
   ATOM 3097 HG2 . ARG A 110 ? -12.79436 38.12047 -18.82837 1.000 44.61043 H ? A ? 108 HG2 1
   ATOM 3098 HG3 . ARG A 110 ? -13.90598 39.03760 -19.49815 1.000 44.61043 H ? A ? 108 HG3 1
   ATOM 3099 HD2 . ARG A 110 ? -12.44764 39.59059 -21.20543 1.000 41.73642 H ? A ? 108 HD2 1
   ATOM 3100 HD3 . ARG A 110 ? -11.30003 38.73001 -20.52147 1.000 41.73642 H ? A ? 108 HD3 1
   ATOM 3101 HE . ARG A 110 ? -13.50556 37.66765 -21.72452 1.000 39.85408 H ? A ? 108 HE 1
   ATOM 3102 HH11 . ARG A 110 ? -10.37823 37.04811 -20.75758 1.000 47.35262 H ? A ? 108 HH11 1
   ATOM 3103 HH12 . ARG A 110 ? -10.38427 35.61712 -21.17113 1.000 47.35262 H ? A ? 108 HH12 1
   ATOM 3104 HH21 . ARG A 110 ? -13.47238 35.47493 -22.22840 1.000 39.76470 H ? A ? 108 HH21 1
   ATOM 3105 HH22 . ARG A 110 ? -12.22432 34.68261 -22.04573 1.000 39.76470 H ? A ? 108 HH22 1
   ATOM 3106 H B ARG A 110 ? -14.68194 40.44513 -18.05861 0.495 45.35424 H ? A ? 108 H 1
   ATOM 3107 H D ARG A 110 ? -14.70691 40.44162 -18.04874 0.505 45.35424 H ? A ? 108 H 1
   ATOM 3108 N . LEU A 111 ? -11.21815 40.89943 -15.66442 1.000 35.19750 N ? A ? 109 N 1
   ATOM 3109 CA . LEU A 111 ? -10.63185 41.82237 -14.70781 1.000 37.19452 C ? A ? 109 CA 1
   ATOM 3110 C . LEU A 111 ? -9.21063 42.20495 -15.01905 1.000 37.22888 C ? A ? 109 C 1
   ATOM 3111 O . LEU A 111 ? -8.78864 43.27119 -14.61083 1.000 35.28293 O ? A ? 109 O 1
   ATOM 3112 H . LEU A 111 ? -10.86659 40.11461 -15.67237 1.000 42.30775 H ? A ? 109 H 1
   ATOM 3113 HA . LEU A 111 ? -11.17532 42.62582 -14.71062 1.000 44.70417 H ? A ? 109 HA 1
   ATOM 3114 CB A LEU A 111 ? -10.67617 41.23178 -13.29946 0.160 37.69547 C ? A ? 109 CB 1
   ATOM 3115 CG A LEU A 111 ? -11.77424 41.74749 -12.37723 0.160 35.34019 C ? A ? 109 CG 1
   ATOM 3116 CD1 A LEU A 111 ? -13.14718 41.55945 -12.99803 0.160 35.09874 C ? A ? 109 CD1 1
   ATOM 3117 CD2 A LEU A 111 ? -11.67536 41.05912 -11.01742 0.160 33.70685 C ? A ? 109 CD2 1
   ATOM 3118 HB2 A LEU A 111 ? -10.79920 40.27299 -13.37997 0.160 45.30531 H ? A ? 109 HB2 1
   ATOM 3119 HB3 A LEU A 111 ? -9.82889 41.42242 -12.86742 0.160 45.30531 H ? A ? 109 HB3 1
   ATOM 3120 HG A LEU A 111 ? -11.65822 42.70100 -12.24211 0.160 42.47898 H ? A ? 109 HG 1
   ATOM 3121 HD11 A LEU A 111 ? -13.82429 41.79004 -12.34285 0.160 42.18924 H ? A ? 109 HD11 1
   ATOM 3122 HD12 A LEU A 111 ? -13.22555 42.13826 -13.77245 0.160 42.18924 H ? A ? 109 HD12 1
   ATOM 3123 HD13 A LEU A 111 ? -13.24831 40.63274 -13.26611 0.160 42.18924 H ? A ? 109 HD13 1
   ATOM 3124 HD21 A LEU A 111 ? -12.37755 41.39777 -10.44022 0.160 40.51898 H ? A ? 109 HD21 1
   ATOM 3125 HD22 A LEU A 111 ? -11.78001 40.10253 -11.13936 0.160 40.51898 H ? A ? 109 HD22 1
   ATOM 3126 HD23 A LEU A 111 ? -10.80720 41.25007 -10.62918 0.160 40.51898 H ? A ? 109 HD23 1
   ATOM 3127 CB B LEU A 111 ? -10.65244 41.23950 -13.29842 0.840 37.78427 C ? A ? 109 CB 1
   ATOM 3128 CG B LEU A 111 ? -12.05517 40.90614 -12.83610 0.840 31.47160 C ? A ? 109 CG 1
   ATOM 3129 CD1 B LEU A 111 ? -11.95949 40.19482 -11.57092 0.840 34.36526 C ? A ? 109 CD1 1
   ATOM 3130 CD2 B LEU A 111 ? -12.88754 42.20251 -12.65216 0.840 34.01671 C ? A ? 109 CD2 1
   ATOM 3131 HB2 B LEU A 111 ? -10.12705 40.42422 -13.28488 0.840 45.41188 H ? A ? 109 HB2 1
   ATOM 3132 HB3 B LEU A 111 ? -10.27600 41.88704 -12.68208 0.840 45.41188 H ? A ? 109 HB3 1
   ATOM 3133 HG B LEU A 111 ? -12.50587 40.35492 -13.49483 0.840 37.83667 H ? A ? 109 HG 1
   ATOM 3134 HD11 B LEU A 111 ? -12.85363 39.99201 -11.25424 0.840 41.30906 H ? A ? 109 HD11 1
   ATOM 3135 HD12 B LEU A 111 ? -11.46261 39.37301 -11.70746 0.840 41.30906 H ? A ? 109 HD12 1
   ATOM 3136 HD13 B LEU A 111 ? -11.49991 40.75612 -10.92701 0.840 41.30906 H ? A ? 109 HD13 1
   ATOM 3137 HD21 B LEU A 111 ? -13.73045 41.97898 -12.22739 0.840 40.89081 H ? A ? 109 HD21 1
   ATOM 3138 HD22 B LEU A 111 ? -12.38990 42.82088 -12.09461 0.840 40.89081 H ? A ? 109 HD22 1
   ATOM 3139 HD23 B LEU A 111 ? -13.05053 42.59925 -13.52218 0.840 40.89081 H ? A ? 109 HD23 1
   ATOM 3140 N . VAL A 112 ? -8.47381 41.39197 -15.72197 1.000 37.03777 N ? A ? 110 N 1
   ATOM 3141 CA . VAL A 112 ? -7.04034 41.62502 -15.86484 1.000 38.18169 C ? A ? 110 CA 1
   ATOM 3142 C . VAL A 112 ? -6.82624 42.62894 -16.97366 1.000 39.77435 C ? A ? 110 C 1
   ATOM 3143 O . VAL A 112 ? -7.42208 42.50686 -18.05808 1.000 37.26561 O ? A ? 110 O 1
   ATOM 3144 H . VAL A 112 ? -8.76681 40.69464 -16.13121 1.000 44.51607 H ? A ? 110 H 1
   ATOM 3145 HA . VAL A 112 ? -6.69068 41.99217 -15.03790 1.000 45.88877 H ? A ? 110 HA 1
   ATOM 3146 CB A VAL A 112 ? -6.26994 40.31598 -16.13661 0.341 37.65936 C ? A ? 110 CB 1
   ATOM 3147 CG1 A VAL A 112 ? -4.87979 40.62723 -16.62401 0.341 37.52784 C ? A ? 110 CG1 1
   ATOM 3148 CG2 A VAL A 112 ? -6.21919 39.45145 -14.85289 0.341 37.52844 C ? A ? 110 CG2 1
   ATOM 3149 HB A VAL A 112 ? -6.72743 39.80885 -16.82540 0.341 45.26198 H ? A ? 110 HB 1
   ATOM 3150 HG11 A VAL A 112 ? -4.32995 39.83268 -16.53872 0.341 45.10416 H ? A ? 110 HG11 1
   ATOM 3151 HG12 A VAL A 112 ? -4.92481 40.90009 -17.55375 0.341 45.10416 H ? A ? 110 HG12 1
   ATOM 3152 HG13 A VAL A 112 ? -4.50986 41.34477 -16.08624 0.341 45.10416 H ? A ? 110 HG13 1
   ATOM 3153 HG21 A VAL A 112 ? -5.74998 38.62499 -15.04708 0.341 45.10488 H ? A ? 110 HG21 1
   ATOM 3154 HG22 A VAL A 112 ? -5.75103 39.94259 -14.15970 0.341 45.10488 H ? A ? 110 HG22 1
   ATOM 3155 HG23 A VAL A 112 ? -7.12550 39.25785 -14.56649 0.341 45.10488 H ? A ? 110 HG23 1
   ATOM 3156 CB B VAL A 112 ? -6.27191 40.31510 -16.13696 0.302 37.66969 C ? A ? 110 CB 1
   ATOM 3157 CG1 B VAL A 112 ? -4.87722 40.62164 -16.61178 0.302 37.53474 C ? A ? 110 CG1 1
   ATOM 3158 CG2 B VAL A 112 ? -6.23941 39.44142 -14.86108 0.302 37.48616 C ? A ? 110 CG2 1
   ATOM 3159 HB B VAL A 112 ? -6.72457 39.81447 -16.83364 0.302 45.27438 H ? A ? 110 HB 1
   ATOM 3160 HG11 B VAL A 112 ? -4.33006 39.82607 -16.51910 0.302 45.11244 H ? A ? 110 HG11 1
   ATOM 3161 HG12 B VAL A 112 ? -4.91282 40.89201 -17.54266 0.302 45.11244 H ? A ? 110 HG12 1
   ATOM 3162 HG13 B VAL A 112 ? -4.51073 41.33982 -16.07252 0.302 45.11244 H ? A ? 110 HG13 1
   ATOM 3163 HG21 B VAL A 112 ? -5.76935 38.61555 -15.05575 0.302 45.05415 H ? A ? 110 HG21 1
   ATOM 3164 HG22 B VAL A 112 ? -5.77926 39.92611 -14.15806 0.302 45.05415 H ? A ? 110 HG22 1
   ATOM 3165 HG23 B VAL A 112 ? -7.14970 39.24741 -14.58791 0.302 45.05415 H ? A ? 110 HG23 1
   ATOM 3166 CB C VAL A 112 ? -6.28961 40.30381 -16.14078 0.357 37.63819 C ? A ? 110 CB 1
   ATOM 3167 CG1 C VAL A 112 ? -4.90040 40.59962 -16.63236 0.357 37.54151 C ? A ? 110 CG1 1
   ATOM 3168 CG2 C VAL A 112 ? -6.25256 39.43892 -14.85648 0.357 37.48972 C ? A ? 110 CG2 1
   ATOM 3169 HB C VAL A 112 ? -6.75225 39.79995 -16.82852 0.357 45.23658 H ? A ? 110 HB 1
   ATOM 3170 HG11 C VAL A 112 ? -4.36093 39.79706 -16.55633 0.357 45.12056 H ? A ? 110 HG11 1
   ATOM 3171 HG12 C VAL A 112 ? -4.94666 40.88048 -17.55965 0.357 45.12056 H ? A ? 110 HG12 1
   ATOM 3172 HG13 C VAL A 112 ? -4.51794 41.30778 -16.09094 0.357 45.12056 H ? A ? 110 HG13 1
   ATOM 3173 HG21 C VAL A 112 ? -5.79312 38.60668 -15.04934 0.357 45.05841 H ? A ? 110 HG21 1
   ATOM 3174 HG22 C VAL A 112 ? -5.78004 39.92444 -14.16229 0.357 45.05841 H ? A ? 110 HG22 1
   ATOM 3175 HG23 C VAL A 112 ? -7.16187 39.25658 -14.57219 0.357 45.05841 H ? A ? 110 HG23 1
   ATOM 3176 N C THR A 113 ? -5.89737 43.59262 -16.73076 0.913 41.28089 N ? A ? 111 N 1
   ATOM 3177 CA C THR A 113 ? -5.64691 44.68823 -17.64871 0.913 40.79428 C ? A ? 111 CA 1
   ATOM 3178 C C THR A 113 ? -4.20957 44.77943 -18.11586 0.913 44.68117 C ? A ? 111 C 1
   ATOM 3179 O C THR A 113 ? -3.91661 45.59527 -19.02085 0.913 42.47972 O ? A ? 111 O 1
   ATOM 3180 CB C THR A 113 ? -6.01978 46.01970 -16.99591 0.913 39.45997 C ? A ? 111 CB 1
   ATOM 3181 OG1 C THR A 113 ? -5.15517 46.26178 -15.88141 0.913 43.16068 O ? A ? 111 OG1 1
   ATOM 3182 CG2 C THR A 113 ? -7.46877 45.97451 -16.47833 0.913 40.26828 C ? A ? 111 CG2 1
   ATOM 3183 H C THR A 113 ? -5.40392 43.61598 -16.02680 0.913 49.60782 H ? A ? 111 H 1
   ATOM 3184 HA C THR A 113 ? -6.20743 44.56198 -18.43024 0.913 49.02389 H ? A ? 111 HA 1
   ATOM 3185 HB C THR A 113 ? -5.93501 46.73224 -17.64860 0.913 47.42271 H ? A ? 111 HB 1
   ATOM 3186 HG1 C THR A 113 ? -5.34859 46.99590 -15.52188 0.913 51.86357 H ? A ? 111 HG1 1
   ATOM 3187 HG21 C THR A 113 ? -7.73298 46.84999 -16.15488 0.913 48.39269 H ? A ? 111 HG21 1
   ATOM 3188 HG22 C THR A 113 ? -8.06826 45.70891 -17.19315 0.913 48.39269 H ? A ? 111 HG22 1
   ATOM 3189 HG23 C THR A 113 ? -7.54195 45.33541 -15.75231 0.913 48.39269 H ? A ? 111 HG23 1
   ATOM 3190 N D THR A 113 ? -5.96440 43.61243 -16.70893 0.087 41.21816 N ? A ? 111 N 1
   ATOM 3191 CA D THR A 113 ? -5.74761 44.73230 -17.61160 0.087 40.76739 C ? A ? 111 CA 1
   ATOM 3192 C D THR A 113 ? -4.27491 44.95584 -17.91807 0.087 42.96194 C ? A ? 111 C 1
   ATOM 3193 O D THR A 113 ? -3.92668 46.01637 -18.45162 0.087 42.35259 O ? A ? 111 O 1
   ATOM 3194 CB D THR A 113 ? -6.33820 46.02185 -17.02560 0.087 40.20052 C ? A ? 111 CB 1
   ATOM 3195 OG1 D THR A 113 ? -5.70038 46.31337 -15.77286 0.087 42.01047 O ? A ? 111 OG1 1
   ATOM 3196 CG2 D THR A 113 ? -7.84110 45.84628 -16.77038 0.087 39.70857 C ? A ? 111 CG2 1
   ATOM 3197 H D THR A 113 ? -5.48495 43.65034 -15.99598 0.087 49.53254 H ? A ? 111 H 1
   ATOM 3198 HA D THR A 113 ? -6.20381 44.54059 -18.44588 0.087 48.99161 H ? A ? 111 HA 1
   ATOM 3199 HB D THR A 113 ? -6.20108 46.75261 -17.64857 0.087 48.31138 H ? A ? 111 HB 1
   ATOM 3200 HG1 D THR A 113 ? -4.89042 46.49702 -15.89872 0.087 50.48331 H ? A ? 111 HG1 1
   ATOM 3201 HG21 D THR A 113 ? -8.22687 46.68433 -16.47079 0.087 47.72104 H ? A ? 111 HG21 1
   ATOM 3202 HG22 D THR A 113 ? -8.28601 45.56886 -17.58647 0.087 47.72104 H ? A ? 111 HG22 1
   ATOM 3203 HG23 D THR A 113 ? -7.98522 45.17176 -16.08835 0.087 47.72104 H ? A ? 111 HG23 1
   ATOM 3204 N C ASP A 114 ? -3.31408 43.93787 -17.58456 0.913 43.49309 N ? A ? 112 N 1
   ATOM 3205 CA C ASP A 114 ? -1.89030 44.11775 -17.82177 0.913 43.73893 C ? A ? 112 CA 1
   ATOM 3206 C C ASP A 114 ? -1.26448 42.91125 -18.47080 0.913 46.00757 C ? A ? 112 C 1
   ATOM 3207 O C ASP A 114 ? -0.05059 42.69960 -18.35046 0.913 44.84011 O ? A ? 112 O 1
   ATOM 3208 CB C ASP A 114 ? -1.15633 44.42147 -16.52099 0.913 45.58157 C ? A ? 112 CB 1
   ATOM 3209 CG C ASP A 114 ? -1.26805 43.27872 -15.49841 0.913 46.02801 C ? A ? 112 CG 1
   ATOM 3210 OD1 C ASP A 114 ? -1.91711 42.25306 -15.80861 0.913 44.13986 O ? A ? 112 OD1 1
   ATOM 3211 OD2 C ASP A 114 ? -0.73687 43.43548 -14.37996 0.913 41.81203 O ? A ? 112 OD2 1
   ATOM 3212 H C ASP A 114 ? -3.51228 43.26367 -17.08881 0.913 52.26245 H ? A ? 112 H 1
   ATOM 3213 HA C ASP A 114 ? -1.78631 44.87525 -18.41867 0.913 52.55747 H ? A ? 112 HA 1
   ATOM 3214 HB2 C ASP A 114 ? -0.21601 44.56181 -16.71332 0.913 54.76863 H ? A ? 112 HB2 1
   ATOM 3215 HB3 C ASP A 114 ? -1.53614 45.21992 -16.12209 0.913 54.76863 H ? A ? 112 HB3 1
   ATOM 3216 N D ASP A 114 ? -3.40413 43.98833 -17.61081 0.087 43.52600 N ? A ? 112 N 1
   ATOM 3217 CA D ASP A 114 ? -1.97427 44.16037 -17.83187 0.087 43.87490 C ? A ? 112 CA 1
   ATOM 3218 C D ASP A 114 ? -1.32897 42.88577 -18.36050 0.087 45.28330 C ? A ? 112 C 1
   ATOM 3219 O D ASP A 114 ? -0.15908 42.61241 -18.06838 0.087 44.74976 O ? A ? 112 O 1
   ATOM 3220 CB D ASP A 114 ? -1.26619 44.59116 -16.54386 0.087 44.55256 C ? A ? 112 CB 1
   ATOM 3221 CG D ASP A 114 ? -1.32032 43.52127 -15.46098 0.087 45.15599 C ? A ? 112 CG 1
   ATOM 3222 OD1 D ASP A 114 ? -2.33682 42.79682 -15.38830 0.087 44.18871 O ? A ? 112 OD1 1
   ATOM 3223 OD2 D ASP A 114 ? -0.34996 43.40659 -14.68361 0.087 44.36976 O ? A ? 112 OD2 1
   ATOM 3224 H D ASP A 114 ? -3.62099 43.22717 -17.27435 0.087 52.30195 H ? A ? 112 H 1
   ATOM 3225 HA D ASP A 114 ? -1.85503 44.85525 -18.49807 0.087 52.72063 H ? A ? 112 HA 1
   ATOM 3226 HB2 D ASP A 114 ? -0.33391 44.77311 -16.74049 0.087 53.53382 H ? A ? 112 HB2 1
   ATOM 3227 HB3 D ASP A 114 ? -1.69454 45.39016 -16.19887 0.087 53.53382 H ? A ? 112 HB3 1
   ATOM 3228 N . GLY A 115 ? -2.05252 42.10236 -19.14724 1.000 46.81105 N ? A ? 113 N 1
   ATOM 3229 CA . GLY A 115 ? -1.50646 40.88148 -19.69260 1.000 47.86075 C ? A ? 113 CA 1
   ATOM 3230 C . GLY A 115 ? -1.28965 39.79885 -18.64859 1.000 45.80735 C ? A ? 113 C 1
   ATOM 3231 O . GLY A 115 ? -0.78379 38.71454 -18.99239 1.000 46.24705 O ? A ? 113 O 1
   ATOM 3232 HA2 . GLY A 115 ? -2.11397 40.53504 -20.36477 1.000 57.50365 H ? A ? 113 HA2 1
   ATOM 3233 HA3 . GLY A 115 ? -0.65186 41.07466 -20.10882 1.000 57.50365 H ? A ? 113 HA3 1
   ATOM 3234 H C GLY A 115 ? -2.88822 42.23555 -19.30044 0.913 56.24401 H ? A ? 113 H 1
   ATOM 3235 H D GLY A 115 ? -2.86559 42.26098 -19.37822 0.087 56.24401 H ? A ? 113 H 1
   ATOM 3236 N A GLY A 116 ? -1.66084 40.07155 -17.39391 0.590 41.24925 N ? A ? 114 N 1
   ATOM 3237 CA A GLY A 116 ? -1.46742 39.13078 -16.30677 0.590 44.93537 C ? A ? 114 CA 1
   ATOM 3238 C A GLY A 116 ? -0.19705 39.32241 -15.49708 0.590 45.69062 C ? A ? 114 C 1
   ATOM 3239 O A GLY A 116 ? 0.02968 38.55599 -14.54565 0.590 41.46613 O ? A ? 114 O 1
   ATOM 3240 H A GLY A 116 ? -2.03196 40.80849 -17.15146 0.590 49.56985 H ? A ? 114 H 1
   ATOM 3241 HA2 A GLY A 116 ? -2.21809 39.20564 -15.69702 0.590 53.99319 H ? A ? 114 HA2 1
   ATOM 3242 HA3 A GLY A 116 ? -1.44804 38.23366 -16.67514 0.590 53.99319 H ? A ? 114 HA3 1
   ATOM 3243 N B GLY A 116 ? -1.67524 40.06665 -17.40199 0.410 41.32481 N ? A ? 114 N 1
   ATOM 3244 CA B GLY A 116 ? -1.42693 39.09928 -16.35405 0.410 44.92171 C ? A ? 114 CA 1
   ATOM 3245 C B GLY A 116 ? -0.02792 39.14254 -15.77613 0.410 45.73768 C ? A ? 114 C 1
   ATOM 3246 O B GLY A 116 ? 0.45046 38.11686 -15.26010 0.410 41.84738 O ? A ? 114 O 1
   ATOM 3247 H B GLY A 116 ? -2.07275 40.78623 -17.14944 0.410 49.66052 H ? A ? 114 H 1
   ATOM 3248 HA2 B GLY A 116 ? -2.05251 39.25673 -15.62965 0.410 53.97680 H ? A ? 114 HA2 1
   ATOM 3249 HA3 B GLY A 116 ? -1.57374 38.20906 -16.71021 0.410 53.97680 H ? A ? 114 HA3 1
   ATOM 3250 N . GLN A 117 ? 0.64592 40.29951 -15.85663 1.000 41.01577 N ? A ? 115 N 1
   ATOM 3251 CA . GLN A 117 ? 1.95612 40.46806 -15.21432 1.000 48.13304 C ? A ? 115 CA 1
   ATOM 3252 C . GLN A 117 ? 1.84056 40.56601 -13.70243 1.000 50.30979 C ? A ? 115 C 1
   ATOM 3253 O . GLN A 117 ? 2.65598 39.99109 -12.97908 1.000 56.54732 O ? A ? 115 O 1
   ATOM 3254 HA . GLN A 117 ? 2.49892 39.68783 -15.40800 1.000 57.83039 H ? A ? 115 HA 1
   ATOM 3255 CB A GLN A 117 ? 2.64658 41.72432 -15.74829 0.431 50.03764 C ? A ? 115 CB 1
   ATOM 3256 CG A GLN A 117 ? 2.92883 41.70403 -17.21503 0.431 49.43383 C ? A ? 115 CG 1
   ATOM 3257 CD A GLN A 117 ? 3.83202 40.53829 -17.58420 0.431 59.48536 C ? A ? 115 CD 1
   ATOM 3258 OE1 A GLN A 117 ? 4.73426 40.16873 -16.82096 0.431 65.89679 O ? A ? 115 OE1 1
   ATOM 3259 NE2 A GLN A 117 ? 3.60390 39.95864 -18.75274 0.431 55.13417 N ? A ? 115 NE2 1
   ATOM 3260 H A GLN A 117 ? 0.48381 40.87946 -16.47061 0.590 49.28968 H ? A ? 115 H 1
   ATOM 3261 HB2 A GLN A 117 ? 2.07633 42.48866 -15.57082 0.431 60.11592 H ? A ? 115 HB2 1
   ATOM 3262 HB3 A GLN A 117 ? 3.49440 41.82914 -15.28881 0.431 60.11592 H ? A ? 115 HB3 1
   ATOM 3263 HG2 A GLN A 117 ? 2.09514 41.61230 -17.70231 0.431 59.39135 H ? A ? 115 HG2 1
   ATOM 3264 HG3 A GLN A 117 ? 3.37267 42.52825 -17.46914 0.431 59.39135 H ? A ? 115 HG3 1
   ATOM 3265 HE21 A GLN A 117 ? 2.97077 40.24591 -19.25892 0.431 66.23176 H ? A ? 115 HE21 1
   ATOM 3266 HE22 A GLN A 117 ? 4.08889 39.29493 -19.00546 0.431 66.23176 H ? A ? 115 HE22 1
   ATOM 3267 CB B GLN A 117 ? 2.66337 41.69936 -15.79417 0.569 50.06793 C ? A ? 115 CB 1
   ATOM 3268 CG B GLN A 117 ? 3.15421 41.49789 -17.21039 0.569 49.91494 C ? A ? 115 CG 1
   ATOM 3269 CD B GLN A 117 ? 4.30161 40.49600 -17.28813 0.569 63.87737 C ? A ? 115 CD 1
   ATOM 3270 OE1 B GLN A 117 ? 5.13397 40.41434 -16.37438 0.569 65.51906 O ? A ? 115 OE1 1
   ATOM 3271 NE2 B GLN A 117 ? 4.36138 39.73825 -18.38715 0.569 59.59092 N ? A ? 115 NE2 1
   ATOM 3272 H B GLN A 117 ? 0.36819 40.99792 -16.27458 0.410 49.28968 H ? A ? 115 H 1
   ATOM 3273 HB2 B GLN A 117 ? 2.04256 42.44467 -15.79737 0.569 60.15227 H ? A ? 115 HB2 1
   ATOM 3274 HB3 B GLN A 117 ? 3.43121 41.90954 -15.23996 0.569 60.15227 H ? A ? 115 HB3 1
   ATOM 3275 HG2 B GLN A 117 ? 2.42445 41.16400 -17.75526 0.569 59.96867 H ? A ? 115 HG2 1
   ATOM 3276 HG3 B GLN A 117 ? 3.46930 42.34555 -17.56122 0.569 59.96867 H ? A ? 115 HG3 1
   ATOM 3277 HE21 B GLN A 117 ? 3.77059 39.82998 -19.00535 0.569 71.57985 H ? A ? 115 HE21 1
   ATOM 3278 HE22 B GLN A 117 ? 4.99062 39.15885 -18.47628 0.569 71.57985 H ? A ? 115 HE22 1
   ATOM 3279 N A GLY A 118 ? 0.84325 41.29200 -13.19957 0.441 50.04442 N ? A ? 116 N 1
   ATOM 3280 CA A GLY A 118 ? 0.63971 41.32607 -11.75819 0.441 58.21867 C ? A ? 116 CA 1
   ATOM 3281 C A GLY A 118 ? 0.39750 39.94727 -11.16634 0.441 55.97758 C ? A ? 116 C 1
   ATOM 3282 O A GLY A 118 ? 0.95849 39.60164 -10.12322 0.441 57.35731 O ? A ? 116 O 1
   ATOM 3283 H A GLY A 118 ? 0.28701 41.75998 -13.65912 0.441 60.12406 H ? A ? 116 H 1
   ATOM 3284 HA2 A GLY A 118 ? 1.42472 41.70586 -11.33344 0.441 69.93316 H ? A ? 116 HA2 1
   ATOM 3285 HA3 A GLY A 118 ? -0.12872 41.88279 -11.55699 0.441 69.93316 H ? A ? 116 HA3 1
   ATOM 3286 N B GLY A 118 ? 0.84576 41.29442 -13.19758 0.559 50.04342 N ? A ? 116 N 1
   ATOM 3287 CA B GLY A 118 ? 0.64327 41.32600 -11.75532 0.559 58.12809 C ? A ? 116 CA 1
   ATOM 3288 C B GLY A 118 ? 0.39696 39.94635 -11.16463 0.559 56.03457 C ? A ? 116 C 1
   ATOM 3289 O B GLY A 118 ? 0.95315 39.59959 -10.11978 0.559 57.38248 O ? A ? 116 O 1
   ATOM 3290 H B GLY A 118 ? 0.29081 41.76521 -13.65583 0.559 60.12286 H ? A ? 116 H 1
   ATOM 3291 HA2 B GLY A 118 ? 1.42981 41.70258 -11.33053 0.559 69.82446 H ? A ? 116 HA2 1
   ATOM 3292 HA3 B GLY A 118 ? -0.12324 41.88479 -11.55256 0.559 69.82446 H ? A ? 116 HA3 1
   ATOM 3293 N . CYS A 119 ? -0.45737 39.14920 -11.81221 1.000 50.11038 N ? A ? 117 N 1
   ATOM 3294 CA . CYS A 119 ? -0.67771 37.78538 -11.36134 1.000 48.44416 C ? A ? 117 CA 1
   ATOM 3295 C . CYS A 119 ? 0.63483 37.00216 -11.34256 1.000 50.22087 C ? A ? 117 C 1
   ATOM 3296 O . CYS A 119 ? 1.00069 36.37363 -10.33846 1.000 50.96607 O ? A ? 117 O 1
   ATOM 3297 HA . CYS A 119 ? -1.03510 37.79655 -10.45965 1.000 58.20375 H ? A ? 117 HA 1
   ATOM 3298 CB A CYS A 119 ? -1.70267 37.09791 -12.26676 0.277 43.06290 C ? A ? 117 CB 1
   ATOM 3299 SG A CYS A 119 ? -3.21487 38.02403 -12.49423 0.277 44.01659 S ? A ? 117 SG 1
   ATOM 3300 H A CYS A 119 ? -0.91403 39.37527 -12.50499 0.441 60.20321 H ? A ? 117 H 1
   ATOM 3301 HB2 A CYS A 119 ? -1.30432 36.96490 -13.14114 0.277 51.74623 H ? A ? 117 HB2 1
   ATOM 3302 HB3 A CYS A 119 ? -1.93746 36.24195 -11.87548 0.277 51.74623 H ? A ? 117 HB3 1
   ATOM 3303 CB B CYS A 119 ? -1.69616 37.10756 -12.27932 0.723 43.08490 C ? A ? 117 CB 1
   ATOM 3304 SG B CYS A 119 ? -3.22026 37.99641 -12.49677 0.723 43.48000 S ? A ? 117 SG 1
   ATOM 3305 H B CYS A 119 ? -0.91320 39.37562 -12.50543 0.559 60.20321 H ? A ? 117 H 1
   ATOM 3306 HB2 B CYS A 119 ? -1.29493 36.99933 -13.15579 0.723 51.77263 H ? A ? 117 HB2 1
   ATOM 3307 HB3 B CYS A 119 ? -1.91621 36.23986 -11.90574 0.723 51.77263 H ? A ? 117 HB3 1
   ATOM 3308 N . PHE A 120 ? 1.33567 37.02275 -12.46682 1.000 49.00246 N ? A ? 118 N 1
   ATOM 3309 CA . PHE A 120 ? 2.54786 36.26143 -12.65823 1.000 50.33037 C ? A ? 118 CA 1
   ATOM 3310 C . PHE A 120 ? 3.62355 36.67394 -11.67216 1.000 58.27068 C ? A ? 118 C 1
   ATOM 3311 O . PHE A 120 ? 4.44302 35.83693 -11.28822 1.000 57.36083 O ? A ? 118 O 1
   ATOM 3312 H . PHE A 120 ? 1.11986 37.48769 -13.15736 1.000 58.87370 H ? A ? 118 H 1
   ATOM 3313 HA . PHE A 120 ? 2.37715 35.31787 -12.51176 1.000 60.46719 H ? A ? 118 HA 1
   ATOM 3314 CB A PHE A 120 ? 3.03440 36.44067 -14.09539 0.193 52.76237 C ? A ? 118 CB 1
   ATOM 3315 CG A PHE A 120 ? 4.38299 35.85915 -14.35216 0.193 56.63909 C ? A ? 118 CG 1
   ATOM 3316 CD1 A PHE A 120 ? 4.54589 34.49416 -14.51137 0.193 56.39509 C ? A ? 118 CD1 1
   ATOM 3317 CD2 A PHE A 120 ? 5.49324 36.68038 -14.44499 0.193 58.60889 C ? A ? 118 CD2 1
   ATOM 3318 CE1 A PHE A 120 ? 5.79188 33.95880 -14.75416 0.193 58.74585 C ? A ? 118 CE1 1
   ATOM 3319 CE2 A PHE A 120 ? 6.74446 36.15019 -14.68723 0.193 58.00169 C ? A ? 118 CE2 1
   ATOM 3320 CZ A PHE A 120 ? 6.89353 34.78686 -14.84210 0.193 58.64475 C ? A ? 118 CZ 1
   ATOM 3321 HB2 A PHE A 120 ? 2.40631 36.00617 -14.69340 0.193 63.38559 H ? A ? 118 HB2 1
   ATOM 3322 HB3 A PHE A 120 ? 3.07890 37.38925 -14.29321 0.193 63.38559 H ? A ? 118 HB3 1
   ATOM 3323 HD1 A PHE A 120 ? 3.80682 33.93258 -14.45389 0.193 67.74486 H ? A ? 118 HD1 1
   ATOM 3324 HD2 A PHE A 120 ? 5.39515 37.59955 -14.34304 0.193 70.40141 H ? A ? 118 HD2 1
   ATOM 3325 HE1 A PHE A 120 ? 5.89104 33.04004 -14.85880 0.193 70.56577 H ? A ? 118 HE1 1
   ATOM 3326 HE2 A PHE A 120 ? 7.48481 36.70996 -14.74590 0.193 69.67278 H ? A ? 118 HE2 1
   ATOM 3327 HZ A PHE A 120 ? 7.73504 34.42623 -15.00552 0.193 70.44445 H ? A ? 118 HZ 1
   ATOM 3328 CB B PHE A 120 ? 3.01614 36.44809 -14.09720 0.807 52.96760 C ? A ? 118 CB 1
   ATOM 3329 CG B PHE A 120 ? 4.24355 35.69008 -14.42824 0.807 56.62658 C ? A ? 118 CG 1
   ATOM 3330 CD1 B PHE A 120 ? 4.38048 34.36770 -14.03759 0.807 55.99584 C ? A ? 118 CD1 1
   ATOM 3331 CD2 B PHE A 120 ? 5.26309 36.29304 -15.15271 0.807 61.41890 C ? A ? 118 CD2 1
   ATOM 3332 CE1 B PHE A 120 ? 5.50727 33.66097 -14.34984 0.807 59.37023 C ? A ? 118 CE1 1
   ATOM 3333 CE2 B PHE A 120 ? 6.41404 35.58759 -15.46353 0.807 58.90718 C ? A ? 118 CE2 1
   ATOM 3334 CZ B PHE A 120 ? 6.53262 34.26973 -15.06132 0.807 58.83221 C ? A ? 118 CZ 1
   ATOM 3335 HB2 B PHE A 120 ? 2.31329 36.14910 -14.69512 0.807 63.63187 H ? A ? 118 HB2 1
   ATOM 3336 HB3 B PHE A 120 ? 3.20013 37.38883 -14.24570 0.807 63.63187 H ? A ? 118 HB3 1
   ATOM 3337 HD1 B PHE A 120 ? 3.69802 33.95680 -13.55768 0.807 67.26576 H ? A ? 118 HD1 1
   ATOM 3338 HD2 B PHE A 120 ? 5.17273 37.17583 -15.43097 0.807 73.77344 H ? A ? 118 HD2 1
   ATOM 3339 HE1 B PHE A 120 ? 5.58749 32.77278 -14.08606 0.807 71.31503 H ? A ? 118 HE1 1
   ATOM 3340 HE2 B PHE A 120 ? 7.10101 35.99664 -15.93854 0.807 70.75937 H ? A ? 118 HE2 1
   ATOM 3341 HZ B PHE A 120 ? 7.30177 33.78957 -15.26807 0.807 70.66941 H ? A ? 118 HZ 1
   ATOM 3342 N . GLY A 121 ? 3.62080 37.94720 -11.24326 1.000 59.49739 N ? A ? 119 N 1
   ATOM 3343 CA . GLY A 121 ? 4.63310 38.41876 -10.30622 1.000 52.14156 C ? A ? 119 CA 1
   ATOM 3344 C . GLY A 121 ? 4.59055 37.67657 -8.98532 1.000 60.83321 C ? A ? 119 C 1
   ATOM 3345 O . GLY A 121 ? 5.63194 37.39902 -8.37942 1.000 64.31330 O ? A ? 119 O 1
   ATOM 3346 H . GLY A 121 ? 3.04928 38.54465 -11.47994 1.000 71.46762 H ? A ? 119 H 1
   ATOM 3347 HA2 . GLY A 121 ? 5.51275 38.29728 -10.69654 1.000 62.64062 H ? A ? 119 HA2 1
   ATOM 3348 HA3 . GLY A 121 ? 4.49297 39.36243 -10.13090 1.000 62.64062 H ? A ? 119 HA3 1
   ATOM 3349 N . CYS A 122 ? 3.38805 37.33430 -8.51890 1.000 49.83706 N ? A ? 120 N 1
   ATOM 3350 CA . CYS A 122 ? 3.30014 36.59820 -7.26998 1.000 54.21512 C ? A ? 120 CA 1
   ATOM 3351 C . CYS A 122 ? 3.48705 35.09772 -7.50010 1.000 63.11572 C ? A ? 120 C 1
   ATOM 3352 O . CYS A 122 ? 4.21643 34.43164 -6.75083 1.000 67.45495 O ? A ? 120 O 1
   ATOM 3353 CB . CYS A 122 ? 1.97300 36.90122 -6.60023 1.000 56.76078 C ? A ? 120 CB 1
   ATOM 3354 SG . CYS A 122 ? 1.86271 36.26015 -4.98201 1.000 64.82049 S ? A ? 120 SG 1
   ATOM 3355 H . CYS A 122 ? 2.63661 37.51251 -8.89728 1.000 59.87523 H ? A ? 120 H 1
   ATOM 3356 HA . CYS A 122 ? 4.00301 36.88494 -6.66611 1.000 65.12890 H ? A ? 120 HA 1
   ATOM 3357 HB2 . CYS A 122 ? 1.85879 37.86314 -6.54946 1.000 68.18369 H ? A ? 120 HB2 1
   ATOM 3358 HB3 . CYS A 122 ? 1.25850 36.50963 -7.12658 1.000 68.18369 H ? A ? 120 HB3 1
   ATOM 3359 N . HIS A 123 ? 2.85521 34.55274 -8.54108 1.000 60.50667 N ? A ? 121 N 1
   ATOM 3360 CA . HIS A 123 ? 3.05451 33.14919 -8.88822 1.000 56.87904 C ? A ? 121 CA 1
   ATOM 3361 C . HIS A 123 ? 4.49593 32.83642 -9.28848 1.000 66.38865 C ? A ? 121 C 1
   ATOM 3362 O . HIS A 123 ? 4.85209 31.64535 -9.37800 1.000 54.47594 O ? A ? 121 O 1
   ATOM 3363 CB . HIS A 123 ? 2.07377 32.75690 -10.00932 1.000 45.84447 C ? A ? 121 CB 1
   ATOM 3364 CG . HIS A 123 ? 0.66019 32.58695 -9.51807 1.000 45.90403 C ? A ? 121 CG 1
   ATOM 3365 ND1 . HIS A 123 ? 0.10433 31.34821 -9.25933 1.000 43.54292 N ? A ? 121 ND1 1
   ATOM 3366 CD2 . HIS A 123 ? -0.27013 33.49765 -9.14337 1.000 45.62359 C ? A ? 121 CD2 1
   ATOM 3367 CE1 . HIS A 123 ? -1.11849 31.50814 -8.77201 1.000 47.97509 C ? A ? 121 CE1 1
   ATOM 3368 NE2 . HIS A 123 ? -1.36911 32.80391 -8.68325 1.000 43.70830 N ? A ? 121 NE2 1
   ATOM 3369 H . HIS A 123 ? 2.31036 34.97274 -9.05716 1.000 72.67876 H ? A ? 121 H 1
   ATOM 3370 HA . HIS A 123 ? 2.85435 32.59472 -8.11790 1.000 68.32560 H ? A ? 121 HA 1
   ATOM 3371 HB2 . HIS A 123 ? 2.07440 33.45175 -10.68613 1.000 55.08411 H ? A ? 121 HB2 1
   ATOM 3372 HB3 . HIS A 123 ? 2.35935 31.91518 -10.39773 1.000 55.08411 H ? A ? 121 HB3 1
   ATOM 3373 HD1 . HIS A 123 ? 0.49111 30.59189 -9.39344 1.000 52.32226 H ? A ? 121 HD1 1
   ATOM 3374 HD2 . HIS A 123 ? -0.18327 34.42249 -9.18833 1.000 54.81905 H ? A ? 121 HD2 1
   ATOM 3375 HE1 . HIS A 123 ? -1.70174 30.82437 -8.53288 1.000 57.64086 H ? A ? 121 HE1 1
   ATOM 3376 HE2 . HIS A 123 ? -2.09640 33.15510 -8.38777 1.000 52.52071 H ? A ? 121 HE2 1
   ATOM 3377 N . ALA A 124 ? 5.31947 33.86779 -9.54252 1.000 64.91964 N ? A ? 122 N 1
   ATOM 3378 CA . ALA A 124 ? 6.69990 33.62951 -9.94416 1.000 61.49368 C ? A ? 122 CA 1
   ATOM 3379 C . ALA A 124 ? 7.47896 32.94303 -8.82899 1.000 62.39050 C ? A ? 122 C 1
   ATOM 3380 O . ALA A 124 ? 8.34881 32.10065 -9.10145 1.000 53.65493 O ? A ? 122 O 1
   ATOM 3381 CB . ALA A 124 ? 7.35857 34.94912 -10.33796 1.000 67.16089 C ? A ? 122 CB 1
   ATOM 3382 H . ALA A 124 ? 5.10049 34.69769 -9.48855 1.000 77.97432 H ? A ? 122 H 1
   ATOM 3383 HA . ALA A 124 ? 6.71842 33.05070 -10.72232 1.000 73.86316 H ? A ? 122 HA 1
   ATOM 3384 HB1 . ALA A 124 ? 8.28090 34.78000 -10.58617 1.000 80.66382 H ? A ? 122 HB1 1
   ATOM 3385 HB2 . ALA A 124 ? 6.87820 35.32986 -11.08975 1.000 80.66382 H ? A ? 122 HB2 1
   ATOM 3386 HB3 . ALA A 124 ? 7.32540 35.55648 -9.58238 1.000 80.66382 H ? A ? 122 HB3 1
   ATOM 3387 N . ALA A 125 ? 7.14837 33.25690 -7.57198 1.000 65.53499 N ? A ? 123 N 1
   ATOM 3388 CA . ALA A 125 ? 7.80476 32.63236 -6.42949 1.000 74.25435 C ? A ? 123 CA 1
   ATOM 3389 C . ALA A 125 ? 7.67602 31.10806 -6.43311 1.000 72.18909 C ? A ? 123 C 1
   ATOM 3390 O . ALA A 125 ? 8.42325 30.42559 -5.71527 1.000 67.54601 O ? A ? 123 O 1
   ATOM 3391 CB . ALA A 125 ? 7.21399 33.18349 -5.13439 1.000 65.96803 C ? A ? 123 CB 1
   ATOM 3392 H . ALA A 125 ? 6.54495 33.83058 -7.35662 1.000 78.71274 H ? A ? 123 H 1
   ATOM 3393 HA . ALA A 125 ? 8.74925 32.85071 -6.46384 1.000 89.17597 H ? A ? 123 HA 1
   ATOM 3394 HB1 . ALA A 125 ? 7.65223 32.75766 -4.38105 1.000 79.23239 H ? A ? 123 HB1 1
   ATOM 3395 HB2 . ALA A 125 ? 7.35998 34.14194 -5.10345 1.000 79.23239 H ? A ? 123 HB2 1
   ATOM 3396 HB3 . ALA A 125 ? 6.26309 32.99293 -5.11484 1.000 79.23239 H ? A ? 123 HB3 1
   ATOM 3397 N . GLN A 126 ? 6.73680 30.56244 -7.20698 1.000 57.62180 N ? A ? 124 N 1
   ATOM 3398 CA . GLN A 126 ? 6.48233 29.13735 -7.27327 1.000 53.42939 C ? A ? 124 CA 1
   ATOM 3399 C . GLN A 126 ? 7.04687 28.51542 -8.54056 1.000 53.39046 C ? A ? 124 C 1
   ATOM 3400 O . GLN A 126 ? 6.58297 27.46230 -8.95501 1.000 50.03804 O ? A ? 124 O 1
   ATOM 3401 H . GLN A 126 ? 6.21901 31.02021 -7.71878 1.000 69.21691 H ? A ? 124 H 1
   ATOM 3402 HA . GLN A 126 ? 6.91390 28.70138 -6.52189 1.000 64.18602 H ? A ? 124 HA 1
   ATOM 3403 CB A GLN A 126 ? 4.98181 28.88456 -7.17470 0.594 52.82341 C ? A ? 124 CB 1
   ATOM 3404 CG A GLN A 126 ? 4.41865 29.11889 -5.78695 0.594 55.94373 C ? A ? 124 CG 1
   ATOM 3405 CD A GLN A 126 ? 4.84713 28.03832 -4.81678 0.594 58.47854 C ? A ? 124 CD 1
   ATOM 3406 OE1 A GLN A 126 ? 4.75769 26.85226 -5.13018 0.594 53.71713 O ? A ? 124 OE1 1
   ATOM 3407 NE2 A GLN A 126 ? 5.33827 28.44542 -3.63563 0.594 55.20697 N ? A ? 124 NE2 1
   ATOM 3408 HB2 A GLN A 126 ? 4.52326 29.48180 -7.78620 0.594 63.45885 H ? A ? 124 HB2 1
   ATOM 3409 HB3 A GLN A 126 ? 4.80362 27.96206 -7.41581 0.594 63.45885 H ? A ? 124 HB3 1
   ATOM 3410 HG2 A GLN A 126 ? 4.73732 29.97174 -5.45229 0.594 67.20322 H ? A ? 124 HG2 1
   ATOM 3411 HG3 A GLN A 126 ? 3.44966 29.12098 -5.83118 0.594 67.20322 H ? A ? 124 HG3 1
   ATOM 3412 HE21 A GLN A 126 ? 5.39711 29.28543 -3.46090 0.594 66.31911 H ? A ? 124 HE21 1
   ATOM 3413 HE22 A GLN A 126 ? 5.59408 27.86622 -3.05366 0.594 66.31911 H ? A ? 124 HE22 1
   ATOM 3414 CB B GLN A 126 ? 4.98157 28.87949 -7.16848 0.406 52.89515 C ? A ? 124 CB 1
   ATOM 3415 CG B GLN A 126 ? 4.32545 29.56171 -5.95858 0.406 55.83885 C ? A ? 124 CG 1
   ATOM 3416 CD B GLN A 126 ? 4.79244 28.99032 -4.63177 0.406 58.67267 C ? A ? 124 CD 1
   ATOM 3417 OE1 B GLN A 126 ? 4.82061 27.76738 -4.45076 0.406 57.82562 O ? A ? 124 OE1 1
   ATOM 3418 NE2 B GLN A 126 ? 5.17280 29.86923 -3.69806 0.406 53.69552 N ? A ? 124 NE2 1
   ATOM 3419 HB2 B GLN A 126 ? 4.54983 29.21561 -7.96943 0.406 63.54494 H ? A ? 124 HB2 1
   ATOM 3420 HB3 B GLN A 126 ? 4.83327 27.92431 -7.08761 0.406 63.54494 H ? A ? 124 HB3 1
   ATOM 3421 HG2 B GLN A 126 ? 4.54544 30.50635 -5.97150 0.406 67.07737 H ? A ? 124 HG2 1
   ATOM 3422 HG3 B GLN A 126 ? 3.36415 29.44417 -6.01316 0.406 67.07737 H ? A ? 124 HG3 1
   ATOM 3423 HE21 B GLN A 126 ? 5.14532 30.71249 -3.86466 0.406 64.50537 H ? A ? 124 HE21 1
   ATOM 3424 HE22 B GLN A 126 ? 5.44484 29.59108 -2.93110 0.406 64.50537 H ? A ? 124 HE22 1
   ATOM 3425 N . LYS A 127 ? 8.06161 29.13221 -9.15638 1.000 57.40803 N ? A ? 125 N 1
   ATOM 3426 CA . LYS A 127 ? 8.60868 28.57680 -10.39582 1.000 59.73863 C ? A ? 125 CA 1
   ATOM 3427 C . LYS A 127 ? 8.84719 27.06918 -10.30213 1.000 61.85358 C ? A ? 125 C 1
   ATOM 3428 O . LYS A 127 ? 8.58258 26.32873 -11.25790 1.000 63.04049 O ? A ? 125 O 1
   ATOM 3429 H . LYS A 127 ? 8.44077 29.85443 -8.88392 1.000 68.96039 H ? A ? 125 H 1
   ATOM 3430 HA . LYS A 127 ? 7.96483 28.72410 -11.10622 1.000 71.75711 H ? A ? 125 HA 1
   ATOM 3431 CB A LYS A 127 ? 9.91094 29.29663 -10.74813 0.531 64.99918 C ? A ? 125 CB 1
   ATOM 3432 CG A LYS A 127 ? 10.43885 29.04263 -12.16337 0.531 68.33070 C ? A ? 125 CG 1
   ATOM 3433 CD A LYS A 127 ? 11.48257 30.09890 -12.54474 0.531 77.91294 C ? A ? 125 CD 1
   ATOM 3434 CE A LYS A 127 ? 11.90473 30.02981 -14.00573 0.531 77.71946 C ? A ? 125 CE 1
   ATOM 3435 NZ A LYS A 127 ? 12.70991 31.22993 -14.41494 0.531 63.69684 N ? A ? 125 NZ 1
   ATOM 3436 HB2 A LYS A 127 ? 9.76546 30.25167 -10.66074 0.531 78.06977 H ? A ? 125 HB2 1
   ATOM 3437 HB3 A LYS A 127 ? 10.59760 29.00744 -10.12702 0.531 78.06977 H ? A ? 125 HB3 1
   ATOM 3438 HG2 A LYS A 127 ? 10.85593 28.16775 -12.20263 0.531 82.06759 H ? A ? 125 HG2 1
   ATOM 3439 HG3 A LYS A 127 ? 9.70592 29.08948 -12.79703 0.531 82.06759 H ? A ? 125 HG3 1
   ATOM 3440 HD2 A LYS A 127 ? 11.11073 30.98033 -12.38437 0.531 93.56628 H ? A ? 125 HD2 1
   ATOM 3441 HD3 A LYS A 127 ? 12.27470 29.96890 -12.00020 0.531 93.56628 H ? A ? 125 HD3 1
   ATOM 3442 HE2 A LYS A 127 ? 12.44843 29.23851 -14.14400 0.531 93.33410 H ? A ? 125 HE2 1
   ATOM 3443 HE3 A LYS A 127 ? 11.11340 29.99055 -14.56533 0.531 93.33410 H ? A ? 125 HE3 1
   ATOM 3444 HZ1 A LYS A 127 ? 13.16901 31.05023 -15.15591 0.531 76.50696 H ? A ? 125 HZ1 1
   ATOM 3445 HZ2 A LYS A 127 ? 12.17002 31.92028 -14.56994 0.531 76.50696 H ? A ? 125 HZ2 1
   ATOM 3446 HZ3 A LYS A 127 ? 13.28026 31.44892 -13.76775 0.531 76.50696 H ? A ? 125 HZ3 1
   ATOM 3447 CB B LYS A 127 ? 9.91300 29.29056 -10.75447 0.469 64.98701 C ? A ? 125 CB 1
   ATOM 3448 CG B LYS A 127 ? 10.63428 28.70492 -11.97013 0.469 68.55755 C ? A ? 125 CG 1
   ATOM 3449 CD B LYS A 127 ? 11.90081 29.49560 -12.32727 0.469 71.32330 C ? A ? 125 CD 1
   ATOM 3450 CE B LYS A 127 ? 12.71667 28.79088 -13.40509 0.469 68.08253 C ? A ? 125 CE 1
   ATOM 3451 NZ B LYS A 127 ? 14.04888 29.42328 -13.63960 0.469 69.04583 N ? A ? 125 NZ 1
   ATOM 3452 HB2 B LYS A 127 ? 9.71454 30.21981 -10.94946 0.469 78.05517 H ? A ? 125 HB2 1
   ATOM 3453 HB3 B LYS A 127 ? 10.51682 29.23203 -9.99759 0.469 78.05517 H ? A ? 125 HB3 1
   ATOM 3454 HG2 B LYS A 127 ? 10.89336 27.79029 -11.77719 0.469 82.33981 H ? A ? 125 HG2 1
   ATOM 3455 HG3 B LYS A 127 ? 10.03863 28.72661 -12.73539 0.469 82.33981 H ? A ? 125 HG3 1
   ATOM 3456 HD2 B LYS A 127 ? 11.64934 30.37149 -12.65965 0.469 85.65871 H ? A ? 125 HD2 1
   ATOM 3457 HD3 B LYS A 127 ? 12.45546 29.58740 -11.53680 0.469 85.65871 H ? A ? 125 HD3 1
   ATOM 3458 HE2 B LYS A 127 ? 12.86649 27.87116 -13.13572 0.469 81.76979 H ? A ? 125 HE2 1
   ATOM 3459 HE3 B LYS A 127 ? 12.22362 28.81591 -14.24006 0.469 81.76979 H ? A ? 125 HE3 1
   ATOM 3460 HZ1 B LYS A 127 ? 14.45706 29.02812 -14.32469 0.469 82.92574 H ? A ? 125 HZ1 1
   ATOM 3461 HZ2 B LYS A 127 ? 13.94714 30.28805 -13.82380 0.469 82.92574 H ? A ? 125 HZ2 1
   ATOM 3462 HZ3 B LYS A 127 ? 14.55718 29.34044 -12.91374 0.469 82.92574 H ? A ? 125 HZ3 1
   ATOM 3463 N A GLU A 128 ? 9.31815 26.59760 -9.14321 0.520 61.58543 N ? A ? 126 N 1
   ATOM 3464 CA A GLU A 128 ? 9.73216 25.20026 -9.00298 0.520 62.83256 C ? A ? 126 CA 1
   ATOM 3465 C A GLU A 128 ? 8.54863 24.24917 -9.13091 0.520 62.63895 C ? A ? 126 C 1
   ATOM 3466 O A GLU A 128 ? 8.68319 23.15337 -9.69346 0.520 57.66724 O ? A ? 126 O 1
   ATOM 3467 CB A GLU A 128 ? 10.44057 25.00285 -7.65675 0.520 66.05855 C ? A ? 126 CB 1
   ATOM 3468 CG A GLU A 128 ? 10.66833 23.55293 -7.24604 0.520 73.42040 C ? A ? 126 CG 1
   ATOM 3469 CD A GLU A 128 ? 11.65838 23.40164 -6.09268 0.520 65.89145 C ? A ? 126 CD 1
   ATOM 3470 OE1 A GLU A 128 ? 12.56796 24.25577 -5.96270 0.520 60.75553 O ? A ? 126 OE1 1
   ATOM 3471 OE2 A GLU A 128 ? 11.52096 22.42932 -5.31280 0.520 65.33321 O ? A ? 126 OE2 1
   ATOM 3472 H A GLU A 128 ? 9.40755 27.06402 -8.42624 0.520 73.97327 H ? A ? 126 H 1
   ATOM 3473 HA A GLU A 128 ? 10.35870 24.98733 -9.71222 0.520 75.46982 H ? A ? 126 HA 1
   ATOM 3474 HB2 A GLU A 128 ? 11.31000 25.43043 -7.70328 0.520 79.34102 H ? A ? 126 HB2 1
   ATOM 3475 HB3 A GLU A 128 ? 9.90300 25.41864 -6.96462 0.520 79.34102 H ? A ? 126 HB3 1
   ATOM 3476 HG2 A GLU A 128 ? 9.82284 23.16937 -6.96510 0.520 88.17523 H ? A ? 126 HG2 1
   ATOM 3477 HG3 A GLU A 128 ? 11.01897 23.06245 -8.00589 0.520 88.17523 H ? A ? 126 HG3 1
   ATOM 3478 N B GLU A 128 ? 9.38781 26.59668 -9.18096 0.480 61.59471 N ? A ? 126 N 1
   ATOM 3479 CA B GLU A 128 ? 9.79980 25.19580 -9.11100 0.480 62.84203 C ? A ? 126 CA 1
   ATOM 3480 C B GLU A 128 ? 8.61267 24.24954 -8.98939 0.480 62.61092 C ? A ? 126 C 1
   ATOM 3481 O B GLU A 128 ? 8.79987 23.02566 -9.04907 0.480 56.18734 O ? A ? 126 O 1
   ATOM 3482 CB B GLU A 128 ? 10.77310 24.99192 -7.94859 0.480 66.32099 C ? A ? 126 CB 1
   ATOM 3483 CG B GLU A 128 ? 12.09111 25.72955 -8.13495 0.480 53.81559 C ? A ? 126 CG 1
   ATOM 3484 CD B GLU A 128 ? 12.68151 25.52349 -9.51496 0.480 60.20634 C ? A ? 126 CD 1
   ATOM 3485 OE1 B GLU A 128 ? 13.24464 24.42933 -9.76560 0.480 60.58555 O ? A ? 126 OE1 1
   ATOM 3486 OE2 B GLU A 128 ? 12.54839 26.44958 -10.35611 0.480 61.73361 O ? A ? 126 OE2 1
   ATOM 3487 H B GLU A 128 ? 9.52350 27.05410 -8.46545 0.480 73.98440 H ? A ? 126 H 1
   ATOM 3488 HA B GLU A 128 ? 10.27541 24.96296 -9.92369 0.480 75.48119 H ? A ? 126 HA 1
   ATOM 3489 HB2 B GLU A 128 ? 10.36114 25.31786 -7.13315 0.480 79.65594 H ? A ? 126 HB2 1
   ATOM 3490 HB3 B GLU A 128 ? 10.96956 24.04564 -7.86574 0.480 79.65594 H ? A ? 126 HB3 1
   ATOM 3491 HG2 B GLU A 128 ? 11.94289 26.67996 -8.00991 0.480 64.64945 H ? A ? 126 HG2 1
   ATOM 3492 HG3 B GLU A 128 ? 12.73109 25.40489 -7.48232 0.480 64.64945 H ? A ? 126 HG3 1
   ATOM 3493 N A SER A 129 ? 7.37822 24.64237 -8.61467 0.520 61.17152 N ? A ? 127 N 1
   ATOM 3494 CA A SER A 129 ? 6.17918 23.81959 -8.72373 0.520 58.43275 C ? A ? 127 CA 1
   ATOM 3495 C A SER A 129 ? 5.38383 24.12991 -9.99483 0.520 56.42564 C ? A ? 127 C 1
   ATOM 3496 O A SER A 129 ? 4.15491 23.92140 -10.04055 0.520 51.42558 O ? A ? 127 O 1
   ATOM 3497 CB A SER A 129 ? 5.31205 23.98375 -7.47083 0.520 58.59326 C ? A ? 127 CB 1
   ATOM 3498 OG A SER A 129 ? 4.90504 25.33088 -7.30072 0.520 70.50424 O ? A ? 127 OG 1
   ATOM 3499 H A SER A 129 ? 7.25879 25.38439 -8.19665 0.520 73.47658 H ? A ? 127 H 1
   ATOM 3500 HA A SER A 129 ? 6.44057 22.88644 -8.76628 0.520 70.19006 H ? A ? 127 HA 1
   ATOM 3501 HB2 A SER A 129 ? 4.52334 23.42608 -7.55937 0.520 70.38266 H ? A ? 127 HB2 1
   ATOM 3502 HB3 A SER A 129 ? 5.82614 23.71054 -6.69496 0.520 70.38266 H ? A ? 127 HB3 1
   ATOM 3503 HG A SER A 129 ? 4.43499 25.57356 -7.95322 0.520 84.67584 H ? A ? 127 HG 1
   ATOM 3504 N B SER A 129 ? 7.39410 24.78273 -8.84651 0.480 61.06079 N ? A ? 127 N 1
   ATOM 3505 CA B SER A 129 ? 6.16884 24.00725 -8.98445 0.480 58.30963 C ? A ? 127 CA 1
   ATOM 3506 C B SER A 129 ? 5.35158 24.51060 -10.17705 0.480 56.02551 C ? A ? 127 C 1
   ATOM 3507 O B SER A 129 ? 4.11899 24.41174 -10.18917 0.480 51.27234 O ? A ? 127 O 1
   ATOM 3508 CB B SER A 129 ? 5.36016 24.03679 -7.68238 0.480 58.76872 C ? A ? 127 CB 1
   ATOM 3509 OG B SER A 129 ? 5.18789 25.36640 -7.22226 0.480 71.59192 O ? A ? 127 OG 1
   ATOM 3510 H B SER A 129 ? 7.25447 25.61174 -8.66526 0.480 73.34370 H ? A ? 127 H 1
   ATOM 3511 HA B SER A 129 ? 6.38429 23.07561 -9.14732 0.480 70.04230 H ? A ? 127 HA 1
   ATOM 3512 HB2 B SER A 129 ? 4.48824 23.64360 -7.84382 0.480 70.59322 H ? A ? 127 HB2 1
   ATOM 3513 HB3 B SER A 129 ? 5.83346 23.52787 -7.00571 0.480 70.59322 H ? A ? 127 HB3 1
   ATOM 3514 HG B SER A 129 ? 4.78660 25.82167 -7.80304 0.480 85.98106 H ? A ? 127 HG 1
   ATOM 3515 N A GLN A 130 ? 6.05768 24.63315 -11.03082 0.520 55.08671 N ? A ? 128 N 1
   ATOM 3516 CA A GLN A 130 ? 5.42760 24.88781 -12.32594 0.520 52.18736 C ? A ? 128 CA 1
   ATOM 3517 C A GLN A 130 ? 4.36753 25.98879 -12.19756 0.520 51.66583 C ? A ? 128 C 1
   ATOM 3518 O A GLN A 130 ? 3.33364 25.98081 -12.87318 0.520 48.52197 O ? A ? 128 O 1
   ATOM 3519 CB A GLN A 130 ? 4.86570 23.57959 -12.91745 0.520 50.45355 C ? A ? 128 CB 1
   ATOM 3520 CG A GLN A 130 ? 5.79595 22.33797 -12.70274 0.520 49.34655 C ? A ? 128 CG 1
   ATOM 3521 CD A GLN A 130 ? 5.64319 21.25306 -13.80944 0.520 50.42467 C ? A ? 128 CD 1
   ATOM 3522 OE1 A GLN A 130 ? 5.88868 21.50435 -14.98361 0.520 50.75741 O ? A ? 128 OE1 1
   ATOM 3523 NE2 A GLN A 130 ? 5.25539 20.05413 -13.41342 0.520 48.24248 N ? A ? 128 NE2 1
   ATOM 3524 H A GLN A 130 ? 6.89262 24.83786 -11.00702 0.520 66.17481 H ? A ? 128 H 1
   ATOM 3525 HA A GLN A 130 ? 6.08158 25.21483 -12.96334 0.520 62.69558 H ? A ? 128 HA 1
   ATOM 3526 HB2 A GLN A 130 ? 4.01367 23.38751 -12.49548 0.520 60.61501 H ? A ? 128 HB2 1
   ATOM 3527 HB3 A GLN A 130 ? 4.74397 23.69652 -13.87265 0.520 60.61501 H ? A ? 128 HB3 1
   ATOM 3528 HG2 A GLN A 130 ? 6.71959 22.63428 -12.70229 0.520 59.28662 H ? A ? 128 HG2 1
   ATOM 3529 HG3 A GLN A 130 ? 5.57900 21.92687 -11.85137 0.520 59.28662 H ? A ? 128 HG3 1
   ATOM 3530 HE21 A GLN A 130 ? 5.10126 19.90536 -12.58053 0.520 57.96173 H ? A ? 128 HE21 1
   ATOM 3531 HE22 A GLN A 130 ? 5.15702 19.42227 -13.98848 0.520 57.96173 H ? A ? 128 HE22 1
   ATOM 3532 N B GLN A 130 ? 6.04215 25.04208 -11.19554 0.480 54.78029 N ? A ? 128 N 1
   ATOM 3533 CA B GLN A 130 ? 5.41576 25.52382 -12.43203 0.480 52.10997 C ? A ? 128 CA 1
   ATOM 3534 C B GLN A 130 ? 4.42146 26.64475 -12.13564 0.480 50.70187 C ? A ? 128 C 1
   ATOM 3535 O B GLN A 130 ? 3.40677 26.81619 -12.82122 0.480 45.84073 O ? A ? 128 O 1
   ATOM 3536 CB B GLN A 130 ? 4.74792 24.37964 -13.20174 0.480 49.91140 C ? A ? 128 CB 1
   ATOM 3537 CG B GLN A 130 ? 4.60253 24.64993 -14.68580 0.480 51.88629 C ? A ? 128 CG 1
   ATOM 3538 CD B GLN A 130 ? 5.93308 24.68671 -15.41839 0.480 56.60137 C ? A ? 128 CD 1
   ATOM 3539 OE1 B GLN A 130 ? 6.77656 23.80220 -15.28636 0.480 56.14066 O ? A ? 128 OE1 1
   ATOM 3540 NE2 B GLN A 130 ? 6.12092 25.70663 -16.18563 0.480 50.27771 N ? A ? 128 NE2 1
   ATOM 3541 H B GLN A 130 ? 6.89699 25.13614 -11.19248 0.480 65.80710 H ? A ? 128 H 1
   ATOM 3542 HA B GLN A 130 ? 6.10282 25.89002 -13.01060 0.480 62.60271 H ? A ? 128 HA 1
   ATOM 3543 HB2 B GLN A 130 ? 5.28412 23.57810 -13.09722 0.480 59.96443 H ? A ? 128 HB2 1
   ATOM 3544 HB3 B GLN A 130 ? 3.86039 24.23481 -12.83814 0.480 59.96443 H ? A ? 128 HB3 1
   ATOM 3545 HG2 B GLN A 130 ? 4.06291 23.94807 -15.08216 0.480 62.33430 H ? A ? 128 HG2 1
   ATOM 3546 HG3 B GLN A 130 ? 4.17054 25.50974 -14.80828 0.480 62.33430 H ? A ? 128 HG3 1
   ATOM 3547 HE21 B GLN A 130 ? 5.51195 26.30979 -16.25592 0.480 60.40401 H ? A ? 128 HE21 1
   ATOM 3548 HE22 B GLN A 130 ? 6.85513 25.78340 -16.62683 0.480 60.40401 H ? A ? 128 HE22 1
   ATOM 3549 N A TYR A 131 ? 4.64090 26.94420 -11.30699 0.520 51.05784 N ? A ? 129 N 1
   ATOM 3550 CA A TYR A 131 ? 3.88460 28.18734 -11.19205 0.520 52.64483 C ? A ? 129 CA 1
   ATOM 3551 C A TYR A 131 ? 2.50379 27.96920 -10.58223 0.520 48.41935 C ? A ? 129 C 1
   ATOM 3552 O A TYR A 131 ? 1.54484 28.63002 -10.95259 0.520 48.02003 O ? A ? 129 O 1
   ATOM 3553 CB A TYR A 131 ? 3.77512 28.89143 -12.55177 0.520 52.18572 C ? A ? 129 CB 1
   ATOM 3554 CG A TYR A 131 ? 5.08572 29.51538 -12.98969 0.520 55.56015 C ? A ? 129 CG 1
   ATOM 3555 CD1 A TYR A 131 ? 5.78502 30.37894 -12.13907 0.520 58.49602 C ? A ? 129 CD1 1
   ATOM 3556 CD2 A TYR A 131 ? 5.64247 29.23143 -14.23755 0.520 57.28308 C ? A ? 129 CD2 1
   ATOM 3557 CE1 A TYR A 131 ? 6.99948 30.95581 -12.51928 0.520 62.43907 C ? A ? 129 CE1 1
   ATOM 3558 CE2 A TYR A 131 ? 6.87007 29.81459 -14.62842 0.520 63.30794 C ? A ? 129 CE2 1
   ATOM 3559 CZ A TYR A 131 ? 7.53262 30.67360 -13.76393 0.520 65.57477 C ? A ? 129 CZ 1
   ATOM 3560 OH A TYR A 131 ? 8.73246 31.24576 -14.14052 0.520 64.79370 O ? A ? 129 OH 1
   ATOM 3561 H A TYR A 131 ? 5.28391 26.89155 -10.73834 0.520 61.34016 H ? A ? 129 H 1
   ATOM 3562 HA A TYR A 131 ? 4.36269 28.77194 -10.58331 0.520 63.24454 H ? A ? 129 HA 1
   ATOM 3563 HB2 A TYR A 131 ? 3.51051 28.24355 -13.22344 0.520 62.69362 H ? A ? 129 HB2 1
   ATOM 3564 HB3 A TYR A 131 ? 3.11135 29.59613 -12.49091 0.520 62.69362 H ? A ? 129 HB3 1
   ATOM 3565 HD1 A TYR A 131 ? 5.43296 30.57355 -11.30057 0.520 70.26598 H ? A ? 129 HD1 1
   ATOM 3566 HD2 A TYR A 131 ? 5.20194 28.65318 -14.81760 0.520 68.81045 H ? A ? 129 HD2 1
   ATOM 3567 HE1 A TYR A 131 ? 7.44741 31.52707 -11.93797 0.520 74.99764 H ? A ? 129 HE1 1
   ATOM 3568 HE2 A TYR A 131 ? 7.23236 29.62261 -15.46316 0.520 76.04028 H ? A ? 129 HE2 1
   ATOM 3569 HH A TYR A 131 ? 9.05195 31.68931 -13.50272 0.520 77.82319 H ? A ? 129 HH 1
   ATOM 3570 N B TYR A 131 ? 4.72334 27.40961 -11.09813 0.480 51.73945 N ? A ? 129 N 1
   ATOM 3571 CA B TYR A 131 ? 4.00583 28.61697 -10.70521 0.480 52.62290 C ? A ? 129 CA 1
   ATOM 3572 C B TYR A 131 ? 2.65405 28.32459 -10.06746 0.480 48.80458 C ? A ? 129 C 1
   ATOM 3573 O B TYR A 131 ? 1.82025 29.22805 -10.00096 0.480 42.61289 O ? A ? 129 O 1
   ATOM 3574 CB B TYR A 131 ? 3.79113 29.58094 -11.88842 0.480 50.60953 C ? A ? 129 CB 1
   ATOM 3575 CG B TYR A 131 ? 5.01701 29.82447 -12.72763 0.480 55.51318 C ? A ? 129 CG 1
   ATOM 3576 CD1 B TYR A 131 ? 6.00733 30.70683 -12.30110 0.480 59.15095 C ? A ? 129 CD1 1
   ATOM 3577 CD2 B TYR A 131 ? 5.19688 29.16357 -13.94844 0.480 55.50422 C ? A ? 129 CD2 1
   ATOM 3578 CE1 B TYR A 131 ? 7.15391 30.93137 -13.06741 0.480 63.47614 C ? A ? 129 CE1 1
   ATOM 3579 CE2 B TYR A 131 ? 6.32730 29.38335 -14.71806 0.480 61.95916 C ? A ? 129 CE2 1
   ATOM 3580 CZ B TYR A 131 ? 7.30626 30.27103 -14.27442 0.480 66.91601 C ? A ? 129 CZ 1
   ATOM 3581 OH B TYR A 131 ? 8.43026 30.49081 -15.04301 0.480 61.56285 O ? A ? 129 OH 1
   ATOM 3582 H B TYR A 131 ? 5.38193 27.24013 -10.57169 0.480 62.15809 H ? A ? 129 H 1
   ATOM 3583 HA B TYR A 131 ? 4.56096 29.06272 -10.04639 0.480 63.21823 H ? A ? 129 HA 1
   ATOM 3584 HB2 B TYR A 131 ? 3.10813 29.21003 -12.46880 0.480 60.80219 H ? A ? 129 HB2 1
   ATOM 3585 HB3 B TYR A 131 ? 3.50036 30.43803 -11.53950 0.480 60.80219 H ? A ? 129 HB3 1
   ATOM 3586 HD1 B TYR A 131 ? 5.90341 31.15408 -11.49235 0.480 71.05189 H ? A ? 129 HD1 1
   ATOM 3587 HD2 B TYR A 131 ? 4.54787 28.56820 -14.24713 0.480 66.67582 H ? A ? 129 HD2 1
   ATOM 3588 HE1 B TYR A 131 ? 7.80940 31.51972 -12.76896 0.480 76.24212 H ? A ? 129 HE1 1
   ATOM 3589 HE2 B TYR A 131 ? 6.43290 28.93986 -15.52866 0.480 74.42174 H ? A ? 129 HE2 1
   ATOM 3590 HH B TYR A 131 ? 8.93714 31.04044 -14.66014 0.480 73.94617 H ? A ? 129 HH 1
   ATOM 3591 N . VAL A 132 ? 2.41869 27.09809 -9.58809 1.000 50.12142 N ? A ? 130 N 1
   ATOM 3592 CA . VAL A 132 ? 1.14959 26.70347 -8.96917 1.000 41.87313 C ? A ? 130 CA 1
   ATOM 3593 C . VAL A 132 ? 1.37486 26.58997 -7.46298 1.000 50.04632 C ? A ? 130 C 1
   ATOM 3594 O . VAL A 132 ? 2.22430 25.80315 -7.02824 1.000 46.15139 O ? A ? 130 O 1
   ATOM 3595 HA . VAL A 132 ? 0.48728 27.39305 -9.13262 1.000 50.31850 H ? A ? 130 HA 1
   ATOM 3596 CB A VAL A 132 ? 0.61273 25.37359 -9.52613 0.347 41.63121 C ? A ? 130 CB 1
   ATOM 3597 CG1 A VAL A 132 ? -0.66108 24.97162 -8.79482 0.347 40.33740 C ? A ? 130 CG1 1
   ATOM 3598 CG2 A VAL A 132 ? 0.37453 25.46970 -11.01486 0.347 44.05741 C ? A ? 130 CG2 1
   ATOM 3599 H A VAL A 132 ? 3.10043 26.70638 -9.23968 0.520 60.21645 H ? A ? 130 H 1
   ATOM 3600 HB A VAL A 132 ? 1.27671 24.68157 -9.38077 0.347 50.02821 H ? A ? 130 HB 1
   ATOM 3601 HG11 A VAL A 132 ? -1.20848 24.43256 -9.38699 0.347 48.47563 H ? A ? 130 HG11 1
   ATOM 3602 HG12 A VAL A 132 ? -0.42405 24.45947 -8.00588 0.347 48.47563 H ? A ? 130 HG12 1
   ATOM 3603 HG13 A VAL A 132 ? -1.14318 25.77275 -8.53661 0.347 48.47563 H ? A ? 130 HG13 1
   ATOM 3604 HG21 A VAL A 132 ? -0.02761 24.64302 -11.32435 0.347 52.93964 H ? A ? 130 HG21 1
   ATOM 3605 HG22 A VAL A 132 ? -0.22163 26.21411 -11.19189 0.347 52.93964 H ? A ? 130 HG22 1
   ATOM 3606 HG23 A VAL A 132 ? 1.22347 25.61223 -11.46195 0.347 52.93964 H ? A ? 130 HG23 1
   ATOM 3607 CB B VAL A 132 ? 0.62529 25.37783 -9.54112 0.329 41.65511 C ? A ? 130 CB 1
   ATOM 3608 CG1 B VAL A 132 ? -0.66603 24.97269 -8.84737 0.329 40.33908 C ? A ? 130 CG1 1
   ATOM 3609 CG2 B VAL A 132 ? 0.42862 25.48159 -11.03836 0.329 44.06210 C ? A ? 130 CG2 1
   ATOM 3610 H B VAL A 132 ? 2.99570 26.46081 -9.61130 0.480 60.21645 H ? A ? 130 H 1
   ATOM 3611 HB B VAL A 132 ? 1.28262 24.68352 -9.37757 0.330 50.05689 H ? A ? 130 HB 1
   ATOM 3612 HG11 B VAL A 132 ? -1.07681 24.24729 -9.34330 0.330 48.47765 H ? A ? 130 HG11 1
   ATOM 3613 HG12 B VAL A 132 ? -0.46186 24.68225 -7.94467 0.330 48.47765 H ? A ? 130 HG12 1
   ATOM 3614 HG13 B VAL A 132 ? -1.26383 25.73616 -8.82195 0.330 48.47765 H ? A ? 130 HG13 1
   ATOM 3615 HG21 B VAL A 132 ? 0.11200 24.62881 -11.37513 0.330 52.94528 H ? A ? 130 HG21 1
   ATOM 3616 HG22 B VAL A 132 ? -0.22513 26.17378 -11.22379 0.330 52.94528 H ? A ? 130 HG22 1
   ATOM 3617 HG23 B VAL A 132 ? 1.27589 25.70712 -11.45329 0.330 52.94528 H ? A ? 130 HG23 1
   ATOM 3618 CB C VAL A 132 ? 0.62382 25.38174 -9.54196 0.324 41.65593 C ? A ? 130 CB 1
   ATOM 3619 CG1 C VAL A 132 ? -0.66642 24.97777 -8.84679 0.324 40.33905 C ? A ? 130 CG1 1
   ATOM 3620 CG2 C VAL A 132 ? 0.42530 25.49061 -11.03847 0.324 44.06147 C ? A ? 130 CG2 1
   ATOM 3621 HB C VAL A 132 ? 1.27961 24.68528 -9.38140 0.324 50.05787 H ? A ? 130 HB 1
   ATOM 3622 HG11 C VAL A 132 ? -1.07686 24.25065 -9.34049 0.324 48.47761 H ? A ? 130 HG11 1
   ATOM 3623 HG12 C VAL A 132 ? -0.46166 24.69005 -7.94335 0.324 48.47761 H ? A ? 130 HG12 1
   ATOM 3624 HG13 C VAL A 132 ? -1.26478 25.74086 -8.82330 0.324 48.47761 H ? A ? 130 HG13 1
   ATOM 3625 HG21 C VAL A 132 ? 0.03070 24.66703 -11.36543 0.324 52.94451 H ? A ? 130 HG21 1
   ATOM 3626 HG22 C VAL A 132 ? -0.16512 26.23722 -11.22523 0.324 52.94451 H ? A ? 130 HG22 1
   ATOM 3627 HG23 C VAL A 132 ? 1.28605 25.63573 -11.46149 0.324 52.94451 H ? A ? 130 HG23 1
   ATOM 3628 N . PHE A 133 ? 0.60378 27.35295 -6.66500 1.000 48.60460 N ? A ? 131 N 1
   ATOM 3629 CA . PHE A 133 ? 0.71818 27.23647 -5.21023 1.000 48.15335 C ? A ? 131 CA 1
   ATOM 3630 C . PHE A 133 ? 0.08543 25.93781 -4.70123 1.000 46.52275 C ? A ? 131 C 1
   ATOM 3631 O . PHE A 133 ? 0.66574 25.24012 -3.86098 1.000 44.69183 O ? A ? 131 O 1
   ATOM 3632 H . PHE A 133 ? 0.02508 27.92740 -6.93832 1.000 58.39627 H ? A ? 131 H 1
   ATOM 3633 HA . PHE A 133 ? 1.66491 27.24389 -4.99915 1.000 57.85477 H ? A ? 131 HA 1
   ATOM 3634 CB A PHE A 133 ? 0.04679 28.41773 -4.50201 0.797 50.04989 C ? A ? 131 CB 1
   ATOM 3635 CG A PHE A 133 ? 0.74482 29.72219 -4.65337 0.797 49.27539 C ? A ? 131 CG 1
   ATOM 3636 CD1 A PHE A 133 ? 0.33575 30.64198 -5.60327 0.797 50.63324 C ? A ? 131 CD1 1
   ATOM 3637 CD2 A PHE A 133 ? 1.77012 30.06397 -3.80018 0.797 55.37059 C ? A ? 131 CD2 1
   ATOM 3638 CE1 A PHE A 133 ? 0.99274 31.89857 -5.73570 0.797 57.88242 C ? A ? 131 CE1 1
   ATOM 3639 CE2 A PHE A 133 ? 2.42855 31.29656 -3.90988 0.797 62.09165 C ? A ? 131 CE2 1
   ATOM 3640 CZ A PHE A 133 ? 2.03600 32.22908 -4.88101 0.797 55.55866 C ? A ? 131 CZ 1
   ATOM 3641 HB2 A PHE A 133 ? -0.84762 28.52336 -4.86225 0.797 60.13062 H ? A ? 131 HB2 1
   ATOM 3642 HB3 A PHE A 133 ? 0.00123 28.22102 -3.55326 0.797 60.13062 H ? A ? 131 HB3 1
   ATOM 3643 HD1 A PHE A 133 ? -0.37810 30.43657 -6.16286 0.797 60.83063 H ? A ? 131 HD1 1
   ATOM 3644 HD2 A PHE A 133 ? 2.03092 29.46522 -3.13807 0.797 66.51546 H ? A ? 131 HD2 1
   ATOM 3645 HE1 A PHE A 133 ? 0.72321 32.49742 -6.39420 0.797 69.52965 H ? A ? 131 HE1 1
   ATOM 3646 HE2 A PHE A 133 ? 3.13094 31.49744 -3.33439 0.797 74.58073 H ? A ? 131 HE2 1
   ATOM 3647 HZ A PHE A 133 ? 2.46518 33.05114 -4.95106 0.797 66.74114 H ? A ? 131 HZ 1
   ATOM 3648 CB B PHE A 133 ? 0.04684 28.43252 -4.52419 0.203 49.81061 C ? A ? 131 CB 1
   ATOM 3649 CG B PHE A 133 ? 0.77855 29.72877 -4.67845 0.203 49.24587 C ? A ? 131 CG 1
   ATOM 3650 CD1 B PHE A 133 ? 1.60333 30.18816 -3.66820 0.203 55.11498 C ? A ? 131 CD1 1
   ATOM 3651 CD2 B PHE A 133 ? 0.62482 30.50369 -5.81637 0.203 51.65008 C ? A ? 131 CD2 1
   ATOM 3652 CE1 B PHE A 133 ? 2.28329 31.39072 -3.79239 0.203 61.79285 C ? A ? 131 CE1 1
   ATOM 3653 CE2 B PHE A 133 ? 1.30174 31.71498 -5.95046 0.203 57.17994 C ? A ? 131 CE2 1
   ATOM 3654 CZ B PHE A 133 ? 2.13088 32.15932 -4.93510 0.203 55.65907 C ? A ? 131 CZ 1
   ATOM 3655 HB2 B PHE A 133 ? -0.83832 28.54915 -4.90338 0.203 59.84348 H ? A ? 131 HB2 1
   ATOM 3656 HB3 B PHE A 133 ? -0.02092 28.24586 -3.57473 0.203 59.84348 H ? A ? 131 HB3 1
   ATOM 3657 HD1 B PHE A 133 ? 1.70368 29.68320 -2.89370 0.203 66.20873 H ? A ? 131 HD1 1
   ATOM 3658 HD2 B PHE A 133 ? 0.06372 30.21259 -6.49852 0.203 62.05084 H ? A ? 131 HD2 1
   ATOM 3659 HE1 B PHE A 133 ? 2.84198 31.68137 -3.10807 0.203 74.22217 H ? A ? 131 HE1 1
   ATOM 3660 HE2 B PHE A 133 ? 1.19631 32.22411 -6.72155 0.203 68.68668 H ? A ? 131 HE2 1
   ATOM 3661 HZ B PHE A 133 ? 2.58243 32.96797 -5.01928 0.203 66.86164 H ? A ? 131 HZ 1
   ATOM 3662 N . SER A 134 ? -1.16280 25.66932 -5.11769 1.000 38.11314 N ? A ? 132 N 1
   ATOM 3663 CA . SER A 134 ? -1.97895 24.62522 -4.52358 1.000 37.91405 C ? A ? 132 CA 1
   ATOM 3664 C . SER A 134 ? -1.27263 23.28733 -4.64405 1.000 48.92357 C ? A ? 132 C 1
   ATOM 3665 O . SER A 134 ? -0.58479 23.01930 -5.63436 1.000 43.53801 O ? A ? 132 O 1
   ATOM 3666 CB . SER A 134 ? -3.34321 24.55514 -5.19538 1.000 34.48069 C ? A ? 132 CB 1
   ATOM 3667 OG . SER A 134 ? -3.99860 25.80901 -4.99346 1.000 43.22112 O ? A ? 132 OG 1
   ATOM 3668 H . SER A 134 ? -1.55874 26.09022 -5.75461 1.000 45.80651 H ? A ? 132 H 1
   ATOM 3669 HA . SER A 134 ? -2.12362 24.82240 -3.58491 1.000 45.56761 H ? A ? 132 HA 1
   ATOM 3670 HB2 . SER A 134 ? -3.23224 24.39316 -6.14530 1.000 41.44758 H ? A ? 132 HB2 1
   ATOM 3671 HB3 . SER A 134 ? -3.86815 23.84358 -4.79659 1.000 41.44758 H ? A ? 132 HB3 1
   ATOM 3672 HG . SER A 134 ? -3.89281 26.06402 -4.20013 1.000 51.93610 H ? A ? 132 HG 1
   ATOM 3673 N . ARG A 135 ? -1.43971 22.44443 -3.61215 1.000 50.30775 N ? A ? 133 N 1
   ATOM 3674 CA . ARG A 135 ? -0.90939 21.08158 -3.62791 1.000 55.32889 C ? A ? 133 CA 1
   ATOM 3675 C . ARG A 135 ? -2.03757 20.06763 -3.52118 1.000 51.54968 C ? A ? 133 C 1
   ATOM 3676 O . ARG A 135 ? -3.04385 20.29393 -2.83908 1.000 48.29541 O ? A ? 133 O 1
   ATOM 3677 CB . ARG A 135 ? 0.08806 20.81729 -2.49249 1.000 50.87862 C ? A ? 133 CB 1
   ATOM 3678 CG . ARG A 135 ? 1.14722 21.88323 -2.31844 1.000 63.61264 C ? A ? 133 CG 1
   ATOM 3679 CD . ARG A 135 ? 2.31159 21.73145 -3.29734 1.000 69.26725 C ? A ? 133 CD 1
   ATOM 3680 NE . ARG A 135 ? 3.48590 22.45283 -2.81521 1.000 101.18094 N ? A ? 133 NE 1
   ATOM 3681 CZ . ARG A 135 ? 3.93783 23.58553 -3.33323 1.000 95.05074 C ? A ? 133 CZ 1
   ATOM 3682 NH1 . ARG A 135 ? 3.39574 24.11071 -4.42009 1.000 72.49304 N ? A ? 133 NH1 1
   ATOM 3683 NH2 . ARG A 135 ? 4.96965 24.19866 -2.75437 1.000 94.31769 N ? A ? 133 NH2 1
   ATOM 3684 H . ARG A 135 ? -1.86042 22.64601 -2.88967 1.000 60.44005 H ? A ? 133 H 1
   ATOM 3685 HA . ARG A 135 ? -0.44975 20.96198 -4.47368 1.000 66.46541 H ? A ? 133 HA 1
   ATOM 3686 HB2 . ARG A 135 ? -0.40380 20.75576 -1.65871 1.000 61.12509 H ? A ? 133 HB2 1
   ATOM 3687 HB3 . ARG A 135 ? 0.54355 19.97982 -2.67155 1.000 61.12509 H ? A ? 133 HB3 1
   ATOM 3688 HG2 . ARG A 135 ? 0.74579 22.75413 -2.46435 1.000 76.40591 H ? A ? 133 HG2 1
   ATOM 3689 HG3 . ARG A 135 ? 1.50466 21.82928 -1.41831 1.000 76.40591 H ? A ? 133 HG3 1
   ATOM 3690 HD2 . ARG A 135 ? 2.54058 20.79307 -3.38618 1.000 83.19145 H ? A ? 133 HD2 1
   ATOM 3691 HD3 . ARG A 135 ? 2.05909 22.09450 -4.16067 1.000 83.19145 H ? A ? 133 HD3 1
   ATOM 3692 HE . ARG A 135 ? 3.91425 22.11916 -2.14829 1.000 121.48788 H ? A ? 133 HE 1
   ATOM 3693 HH11 . ARG A 135 ? 2.73594 23.71590 -4.80530 1.000 87.06240 H ? A ? 133 HH11 1
   ATOM 3694 HH12 . ARG A 135 ? 3.70322 24.84686 -4.74125 1.000 87.06240 H ? A ? 133 HH12 1
   ATOM 3695 HH21 . ARG A 135 ? 5.33374 23.85865 -2.05335 1.000 113.25198 H ? A ? 133 HH21 1
   ATOM 3696 HH22 . ARG A 135 ? 5.27148 24.93439 -3.08180 1.000 113.25198 H ? A ? 133 HH22 1
   ATOM 3697 N . LEU A 136 ? -1.88579 18.95939 -4.22719 1.000 54.29263 N ? A ? 134 N 1
   ATOM 3698 CA . LEU A 136 ? -2.86493 17.89431 -4.12630 1.000 61.78924 C ? A ? 134 CA 1
   ATOM 3699 C . LEU A 136 ? -2.86487 17.29251 -2.72378 1.000 59.08823 C ? A ? 134 C 1
   ATOM 3700 O . LEU A 136 ? -1.81235 17.03035 -2.14022 1.000 58.88608 O ? A ? 134 O 1
   ATOM 3701 CB . LEU A 136 ? -2.56353 16.79512 -5.13853 1.000 61.27838 C ? A ? 134 CB 1
   ATOM 3702 CG . LEU A 136 ? -3.40803 16.75773 -6.40810 1.000 55.06683 C ? A ? 134 CG 1
   ATOM 3703 CD1 . LEU A 136 ? -2.96416 15.47712 -7.16295 1.000 66.71645 C ? A ? 134 CD1 1
   ATOM 3704 CD2 . LEU A 136 ? -4.89270 16.68840 -6.20419 1.000 58.92482 C ? A ? 134 CD2 1
   ATOM 3705 H . LEU A 136 ? -1.23323 18.80182 -4.76472 1.000 65.22190 H ? A ? 134 H 1
   ATOM 3706 HA . LEU A 136 ? -3.74406 18.25956 -4.31240 1.000 74.21784 H ? A ? 134 HA 1
   ATOM 3707 HB2 . LEU A 136 ? -1.64005 16.89446 -5.41823 1.000 73.60481 H ? A ? 134 HB2 1
   ATOM 3708 HB3 . LEU A 136 ? -2.68571 15.94136 -4.69461 1.000 73.60481 H ? A ? 134 HB3 1
   ATOM 3709 HG . LEU A 136 ? -3.26660 17.58827 -6.88882 1.000 66.15095 H ? A ? 134 HG 1
   ATOM 3710 HD11 . LEU A 136 ? -3.39799 15.45542 -8.03026 1.000 80.13049 H ? A ? 134 HD11 1
   ATOM 3711 HD12 . LEU A 136 ? -2.00085 15.49465 -7.27530 1.000 80.13049 H ? A ? 134 HD12 1
   ATOM 3712 HD13 . LEU A 136 ? -3.22259 14.69924 -6.64428 1.000 80.13049 H ? A ? 134 HD13 1
   ATOM 3713 HD21 . LEU A 136 ? -5.31056 16.38651 -7.02587 1.000 70.78053 H ? A ? 134 HD21 1
   ATOM 3714 HD22 . LEU A 136 ? -5.08414 16.06404 -5.48696 1.000 70.78053 H ? A ? 134 HD22 1
   ATOM 3715 HD23 . LEU A 136 ? -5.22098 17.57086 -5.97097 1.000 70.78053 H ? A ? 134 HD23 1
   ATOM 3716 N . ARG A 137 ? -4.06157 17.03150 -2.21635 1.000 59.32737 N ? A ? 135 N 1
   ATOM 3717 CA . ARG A 137 ? -4.30536 16.29819 -0.98182 1.000 67.84124 C ? A ? 135 CA 1
   ATOM 3718 C . ARG A 137 ? -5.39957 15.26148 -1.24756 1.000 72.46054 C ? A ? 135 C 1
   ATOM 3719 O . ARG A 137 ? -6.05866 15.28990 -2.29486 1.000 60.80598 O ? A ? 135 O 1
   ATOM 3720 CB . ARG A 137 ? -4.69104 17.27241 0.14930 1.000 62.31154 C ? A ? 135 CB 1
   ATOM 3721 CG . ARG A 137 ? -5.88805 18.19174 -0.14418 1.000 55.46333 C ? A ? 135 CG 1
   ATOM 3722 CD . ARG A 137 ? -6.62703 18.47968 1.15868 1.000 56.49824 C ? A ? 135 CD 1
   ATOM 3723 NE . ARG A 137 ? -7.82381 19.31489 1.04902 1.000 60.57071 N ? A ? 135 NE 1
   ATOM 3724 CZ . ARG A 137 ? -9.05355 18.87548 0.80618 1.000 43.43820 C ? A ? 135 CZ 1
   ATOM 3725 NH1 . ARG A 137 ? -9.27850 17.61035 0.49216 1.000 47.96410 N ? A ? 135 NH1 1
   ATOM 3726 NH2 . ARG A 137 ? -10.09259 19.73097 0.89706 1.000 39.72033 N ? A ? 135 NH2 1
   ATOM 3727 H . ARG A 137 ? -4.79286 17.28419 -2.59179 1.000 71.26360 H ? A ? 135 H 1
   ATOM 3728 HA . ARG A 137 ? -3.51417 15.81648 -0.69393 1.000 81.48024 H ? A ? 135 HA 1
   ATOM 3729 HB2 . ARG A 137 ? -4.91388 16.75179 0.93682 1.000 74.84460 H ? A ? 135 HB2 1
   ATOM 3730 HB3 . ARG A 137 ? -3.92820 17.84256 0.33343 1.000 74.84460 H ? A ? 135 HB3 1
   ATOM 3731 HG2 . ARG A 137 ? -5.57669 19.02939 -0.52140 1.000 66.62674 H ? A ? 135 HG2 1
   ATOM 3732 HG3 . ARG A 137 ? -6.49612 17.75564 -0.76140 1.000 66.62674 H ? A ? 135 HG3 1
   ATOM 3733 HD2 . ARG A 137 ? -6.90383 17.63354 1.54381 1.000 67.86864 H ? A ? 135 HD2 1
   ATOM 3734 HD3 . ARG A 137 ? -6.01617 18.93383 1.75992 1.000 67.86864 H ? A ? 135 HD3 1
   ATOM 3735 HE . ARG A 137 ? -7.72215 20.16281 1.15051 1.000 72.75560 H ? A ? 135 HE 1
   ATOM 3736 HH11 . ARG A 137 ? -8.62249 17.05648 0.44233 1.000 57.62767 H ? A ? 135 HH11 1
   ATOM 3737 HH12 . ARG A 137 ? -10.08075 17.34171 0.33784 1.000 57.62767 H ? A ? 135 HH12 1
   ATOM 3738 HH21 . ARG A 137 ? -9.95562 20.55269 1.11061 1.000 47.73515 H ? A ? 135 HH21 1
   ATOM 3739 HH22 . ARG A 137 ? -10.89198 19.45463 0.74145 1.000 47.73515 H ? A ? 135 HH22 1
   ATOM 3740 N . ASP A 138 ? -5.59529 14.33287 -0.30886 1.000 66.06295 N ? A ? 136 N 1
   ATOM 3741 CA . ASP A 138 ? -6.69144 13.35502 -0.47149 1.000 67.74294 C ? A ? 136 CA 1
   ATOM 3742 C . ASP A 138 ? -8.00376 13.90788 0.04308 1.000 42.41181 C ? A ? 136 C 1
   ATOM 3743 O . ASP A 138 ? -7.97964 15.01116 0.56454 1.000 50.11238 O ? A ? 136 O 1
   ATOM 3744 H . ASP A 138 ? -5.12757 14.24598 0.40758 1.000 79.34629 H ? A ? 136 H 1
   ATOM 3745 HA . ASP A 138 ? -6.76085 13.17017 -1.42118 1.000 81.36228 H ? A ? 136 HA 1
   ATOM 3746 CB A ASP A 138 ? -6.41299 12.03091 0.24935 0.612 67.02019 C ? A ? 136 CB 1
   ATOM 3747 CG A ASP A 138 ? -7.59176 11.04376 0.13326 0.612 72.65372 C ? A ? 136 CG 1
   ATOM 3748 OD1 A ASP A 138 ? -7.98739 10.72789 -1.00808 0.612 65.34928 O ? A ? 136 OD1 1
   ATOM 3749 OD2 A ASP A 138 ? -8.12283 10.58420 1.17458 0.612 63.71614 O ? A ? 136 OD2 1
   ATOM 3750 HB2 A ASP A 138 ? -5.62996 11.61383 -0.14284 0.612 80.49498 H ? A ? 136 HB2 1
   ATOM 3751 HB3 A ASP A 138 ? -6.25848 12.20754 1.19053 0.612 80.49498 H ? A ? 136 HB3 1
   ATOM 3752 CB B ASP A 138 ? -6.35623 12.05730 0.25136 0.388 66.99709 C ? A ? 136 CB 1
   ATOM 3753 CG B ASP A 138 ? -5.60151 12.28638 1.54366 0.388 58.05929 C ? A ? 136 CG 1
   ATOM 3754 OD1 B ASP A 138 ? -6.09332 13.07712 2.38119 0.388 54.28834 O ? A ? 136 OD1 1
   ATOM 3755 OD2 B ASP A 138 ? -4.50009 11.70422 1.69427 0.388 52.67075 O ? A ? 136 OD2 1
   ATOM 3756 HB2 B ASP A 138 ? -7.18018 11.59146 0.46348 0.388 80.46726 H ? A ? 136 HB2 1
   ATOM 3757 HB3 B ASP A 138 ? -5.80338 11.50751 -0.32570 0.388 80.46726 H ? A ? 136 HB3 1
   ATOM 3758 N . THR B 3 ? -25.40408 -5.53647 5.57360 1.000 80.45378 N ? B ? 1 N 1
   ATOM 3759 CA . THR B 3 ? -26.37750 -4.43644 5.71553 1.000 83.13549 C ? B ? 1 CA 1
   ATOM 3760 C . THR B 3 ? -25.74490 -3.09016 6.08241 1.000 65.98950 C ? B ? 1 C 1
   ATOM 3761 O . THR B 3 ? -26.39209 -2.17837 6.62448 1.000 62.61173 O ? B ? 1 O 1
   ATOM 3762 HA . THR B 3 ? -26.80441 -4.30307 4.85480 1.000 99.83333 H ? B ? 1 HA 1
   ATOM 3763 CB A THR B 3 ? -27.43760 -4.80031 6.80908 0.596 85.37047 C ? B ? 1 CB 1
   ATOM 3764 OG1 A THR B 3 ? -28.40767 -3.73732 6.92981 0.596 79.86364 O ? B ? 1 OG1 1
   ATOM 3765 CG2 A THR B 3 ? -26.77576 -5.01341 8.12562 0.596 82.38532 C ? B ? 1 CG2 1
   ATOM 3766 HB A THR B 3 ? -27.89111 -5.61901 6.55423 0.596 102.51532 H ? B ? 1 HB 1
   ATOM 3767 HG1 A THR B 3 ? -28.19551 -3.22505 7.56082 0.596 95.90711 H ? B ? 1 HG1 1
   ATOM 3768 HG21 A THR B 3 ? -27.38748 -5.45222 8.73730 0.596 98.93314 H ? B ? 1 HG21 1
   ATOM 3769 HG22 A THR B 3 ? -25.98847 -5.56915 8.01507 0.596 98.93314 H ? B ? 1 HG22 1
   ATOM 3770 HG23 A THR B 3 ? -26.50891 -4.16130 8.50458 0.596 98.93314 H ? B ? 1 HG23 1
   ATOM 3771 CB B THR B 3 ? -27.43225 -4.80381 6.80887 0.404 85.26447 C ? B ? 1 CB 1
   ATOM 3772 OG1 B THR B 3 ? -28.40034 -3.74072 6.94847 0.404 79.75520 O ? B ? 1 OG1 1
   ATOM 3773 CG2 B THR B 3 ? -26.75514 -5.02209 8.12027 0.404 82.38008 C ? B ? 1 CG2 1
   ATOM 3774 HB B THR B 3 ? -27.89187 -5.61750 6.54894 0.404 102.38812 H ? B ? 1 HB 1
   ATOM 3775 HG1 B THR B 3 ? -28.17310 -3.22521 7.57154 0.404 95.77699 H ? B ? 1 HG1 1
   ATOM 3776 HG21 B THR B 3 ? -27.35389 -5.48023 8.73060 0.404 98.92685 H ? B ? 1 HG21 1
   ATOM 3777 HG22 B THR B 3 ? -25.95850 -5.56151 7.99659 0.404 98.92685 H ? B ? 1 HG22 1
   ATOM 3778 HG23 B THR B 3 ? -26.50132 -4.17016 8.50845 0.404 98.92685 H ? B ? 1 HG23 1
   ATOM 3779 CB C THR B 3 ? -27.44591 -4.79888 6.79609 0.000 85.18810 C ? B ? 1 CB 1
   ATOM 3780 OG1 C THR B 3 ? -26.77444 -5.29806 7.94823 0.000 82.65454 O ? B ? 1 OG1 1
   ATOM 3781 CG2 C THR B 3 ? -28.46452 -5.80551 6.27014 0.000 81.15277 C ? B ? 1 CG2 1
   ATOM 3782 HB C THR B 3 ? -27.95473 -4.00923 7.03788 0.000 102.29647 H ? B ? 1 HB 1
   ATOM 3783 HG1 C THR B 3 ? -26.20705 -5.87495 7.72267 0.000 99.25619 H ? B ? 1 HG1 1
   ATOM 3784 HG21 C THR B 3 ? -29.04806 -6.09364 6.98941 0.000 97.45408 H ? B ? 1 HG21 1
   ATOM 3785 HG22 C THR B 3 ? -29.00204 -5.39967 5.57209 0.000 97.45408 H ? B ? 1 HG22 1
   ATOM 3786 HG23 C THR B 3 ? -28.00797 -6.57992 5.90579 0.000 97.45408 H ? B ? 1 HG23 1
   ATOM 3787 N . LYS B 4 ? -24.50483 -2.89979 5.68661 1.000 69.06830 N ? B ? 2 N 1
   ATOM 3788 CA . LYS B 4 ? -23.75282 -1.72668 6.07098 1.000 62.23808 C ? B ? 2 CA 1
   ATOM 3789 C . LYS B 4 ? -23.58979 -0.79362 4.88929 1.000 51.31435 C ? B ? 2 C 1
   ATOM 3790 O . LYS B 4 ? -23.45875 -1.23874 3.74710 1.000 48.39018 O ? B ? 2 O 1
   ATOM 3791 CB . LYS B 4 ? -22.37402 -2.13195 6.58039 1.000 58.69209 C ? B ? 2 CB 1
   ATOM 3792 CG . LYS B 4 ? -22.40188 -3.00910 7.84855 1.000 69.54059 C ? B ? 2 CG 1
   ATOM 3793 CD . LYS B 4 ? -22.17883 -2.17909 9.10863 1.000 92.34037 C ? B ? 2 CD 1
   ATOM 3794 CE . LYS B 4 ? -22.19521 -3.06042 10.37083 1.000 98.62169 C ? B ? 2 CE 1
   ATOM 3795 NZ . LYS B 4 ? -22.30263 -2.29810 11.63421 1.000 77.19495 N ? B ? 2 NZ 1
   ATOM 3796 H . LYS B 4 ? -24.06892 -3.44609 5.18547 1.000 82.95271 H ? B ? 2 H 1
   ATOM 3797 HA . LYS B 4 ? -24.22951 -1.25337 6.77072 1.000 74.75645 H ? B ? 2 HA 1
   ATOM 3798 HB2 . LYS B 4 ? -21.92174 -2.63446 5.88481 1.000 70.50126 H ? B ? 2 HB2 1
   ATOM 3799 HB3 . LYS B 4 ? -21.87201 -1.32863 6.78910 1.000 70.50126 H ? B ? 2 HB3 1
   ATOM 3800 HG2 . LYS B 4 ? -23.26598 -3.44409 7.91924 1.000 83.51946 H ? B ? 2 HG2 1
   ATOM 3801 HG3 . LYS B 4 ? -21.69870 -3.67503 7.79394 1.000 83.51946 H ? B ? 2 HG3 1
   ATOM 3802 HD2 . LYS B 4 ? -21.31649 -1.73818 9.05514 1.000 110.87920 H ? B ? 2 HD2 1
   ATOM 3803 HD3 . LYS B 4 ? -22.88478 -1.51861 9.18810 1.000 110.87920 H ? B ? 2 HD3 1
   ATOM 3804 HE2 . LYS B 4 ? -22.95640 -3.65973 10.32271 1.000 118.41678 H ? B ? 2 HE2 1
   ATOM 3805 HE3 . LYS B 4 ? -21.37178 -3.57202 10.40451 1.000 118.41678 H ? B ? 2 HE3 1
   ATOM 3806 HZ1 . LYS B 4 ? -22.30819 -2.85656 12.32718 1.000 92.70469 H ? B ? 2 HZ1 1
   ATOM 3807 HZ2 . LYS B 4 ? -21.61078 -1.74414 11.71524 1.000 92.70469 H ? B ? 2 HZ2 1
   ATOM 3808 HZ3 . LYS B 4 ? -23.05523 -1.82307 11.64005 1.000 92.70469 H ? B ? 2 HZ3 1
   ATOM 3809 N . VAL B 5 ? -23.58401 0.50571 5.18164 1.000 50.78415 N ? B ? 3 N 1
   ATOM 3810 CA . VAL B 5 ? -23.17643 1.50489 4.20114 1.000 41.63531 C ? B ? 3 CA 1
   ATOM 3811 C . VAL B 5 ? -21.79479 1.15789 3.71281 1.000 43.13099 C ? B ? 3 C 1
   ATOM 3812 O . VAL B 5 ? -20.88623 0.94253 4.52760 1.000 46.07357 O ? B ? 3 O 1
   ATOM 3813 CB . VAL B 5 ? -23.20848 2.91017 4.82525 1.000 44.66741 C ? B ? 3 CB 1
   ATOM 3814 CG1 . VAL B 5 ? -22.71905 3.95333 3.81573 1.000 44.33959 C ? B ? 3 CG1 1
   ATOM 3815 CG2 . VAL B 5 ? -24.59682 3.28629 5.27239 1.000 39.67931 C ? B ? 3 CG2 1
   ATOM 3816 H . VAL B 5 ? -23.81233 0.83469 5.94272 1.000 61.01173 H ? B ? 3 H 1
   ATOM 3817 HA . VAL B 5 ? -23.79338 1.49252 3.45273 1.000 50.03312 H ? B ? 3 HA 1
   ATOM 3818 HB . VAL B 5 ? -22.62446 2.89944 5.59965 1.000 53.67164 H ? B ? 3 HB 1
   ATOM 3819 HG11 . VAL B 5 ? -22.94453 4.83857 4.14193 1.000 53.27826 H ? B ? 3 HG11 1
   ATOM 3820 HG12 . VAL B 5 ? -21.75741 3.87169 3.71837 1.000 53.27826 H ? B ? 3 HG12 1
   ATOM 3821 HG13 . VAL B 5 ? -23.15253 3.79484 2.96258 1.000 53.27826 H ? B ? 3 HG13 1
   ATOM 3822 HG21 . VAL B 5 ? -24.58125 4.19005 5.62436 1.000 47.68593 H ? B ? 3 HG21 1
   ATOM 3823 HG22 . VAL B 5 ? -25.19744 3.23765 4.51226 1.000 47.68593 H ? B ? 3 HG22 1
   ATOM 3824 HG23 . VAL B 5 ? -24.88499 2.66775 5.96178 1.000 47.68593 H ? B ? 3 HG23 1
   ATOM 3825 N . LYS B 6 ? -21.62143 1.13059 2.38688 1.000 37.82243 N ? B ? 4 N 1
   ATOM 3826 CA . LYS B 6 ? -20.32428 0.87397 1.80180 1.000 39.26712 C ? B ? 4 CA 1
   ATOM 3827 C . LYS B 6 ? -19.45203 2.12216 1.85713 1.000 45.06619 C ? B ? 4 C 1
   ATOM 3828 O . LYS B 6 ? -19.93599 3.28016 1.86471 1.000 47.64879 O ? B ? 4 O 1
   ATOM 3829 H . LYS B 6 ? -22.24762 1.25928 1.81162 1.000 45.45767 H ? B ? 4 H 1
   ATOM 3830 HA . LYS B 6 ? -19.85659 0.18634 2.30113 1.000 47.19130 H ? B ? 4 HA 1
   ATOM 3831 CB A LYS B 6 ? -20.50939 0.37760 0.36222 0.522 50.23346 C ? B ? 4 CB 1
   ATOM 3832 CG A LYS B 6 ? -19.46176 0.89010 -0.62008 0.522 60.34896 C ? B ? 4 CG 1
   ATOM 3833 CD A LYS B 6 ? -19.81049 0.46942 -2.07127 0.522 86.95709 C ? B ? 4 CD 1
   ATOM 3834 CE A LYS B 6 ? -18.98930 1.25299 -3.10271 0.522 65.22123 C ? B ? 4 CE 1
   ATOM 3835 NZ A LYS B 6 ? -19.54366 1.14394 -4.50399 0.522 71.89114 N ? B ? 4 NZ 1
   ATOM 3836 HB2 A LYS B 6 ? -20.46382 -0.59133 0.36082 0.522 60.35091 H ? B ? 4 HB2 1
   ATOM 3837 HB3 A LYS B 6 ? -21.37791 0.66934 0.04367 0.522 60.35091 H ? B ? 4 HB3 1
   ATOM 3838 HG2 A LYS B 6 ? -19.42784 1.85871 -0.58070 0.522 72.48950 H ? B ? 4 HG2 1
   ATOM 3839 HG3 A LYS B 6 ? -18.59533 0.51826 -0.39217 0.522 72.48950 H ? B ? 4 HG3 1
   ATOM 3840 HD2 A LYS B 6 ? -19.62044 -0.47489 -2.18555 0.522 104.41926 H ? B ? 4 HD2 1
   ATOM 3841 HD3 A LYS B 6 ? -20.75059 0.64112 -2.23749 0.522 104.41926 H ? B ? 4 HD3 1
   ATOM 3842 HE2 A LYS B 6 ? -18.98454 2.19093 -2.85545 0.522 78.33623 H ? B ? 4 HE2 1
   ATOM 3843 HE3 A LYS B 6 ? -18.08284 0.90782 -3.11231 0.522 78.33623 H ? B ? 4 HE3 1
   ATOM 3844 HZ1 A LYS B 6 ? -19.03703 1.60910 -5.06883 0.522 86.34012 H ? B ? 4 HZ1 1
   ATOM 3845 HZ2 A LYS B 6 ? -19.55559 0.29200 -4.76119 0.522 86.34012 H ? B ? 4 HZ2 1
   ATOM 3846 HZ3 A LYS B 6 ? -20.37343 1.46482 -4.52891 0.522 86.34012 H ? B ? 4 HZ3 1
   ATOM 3847 CB B LYS B 6 ? -20.47062 0.37910 0.35912 0.478 50.27997 C ? B ? 4 CB 1
   ATOM 3848 CG B LYS B 6 ? -19.29517 -0.50890 -0.06330 0.478 56.70379 C ? B ? 4 CG 1
   ATOM 3849 CD B LYS B 6 ? -18.54135 0.11684 -1.23899 0.478 64.90788 C ? B ? 4 CD 1
   ATOM 3850 CE B LYS B 6 ? -17.28187 -0.66197 -1.58115 0.478 59.94995 C ? B ? 4 CE 1
   ATOM 3851 NZ B LYS B 6 ? -16.81394 -0.35254 -2.95929 0.478 63.37101 N ? B ? 4 NZ 1
   ATOM 3852 HB2 B LYS B 6 ? -21.28663 -0.13950 0.28115 0.478 60.40671 H ? B ? 4 HB2 1
   ATOM 3853 HB3 B LYS B 6 ? -20.50452 1.14275 -0.23803 0.478 60.40671 H ? B ? 4 HB3 1
   ATOM 3854 HG2 B LYS B 6 ? -18.67983 -0.60804 0.67996 0.478 68.11530 H ? B ? 4 HG2 1
   ATOM 3855 HG3 B LYS B 6 ? -19.62719 -1.37814 -0.33733 0.478 68.11530 H ? B ? 4 HG3 1
   ATOM 3856 HD2 B LYS B 6 ? -19.11586 0.12342 -2.02052 0.478 77.96021 H ? B ? 4 HD2 1
   ATOM 3857 HD3 B LYS B 6 ? -18.28443 1.02335 -1.00846 0.478 77.96021 H ? B ? 4 HD3 1
   ATOM 3858 HE2 B LYS B 6 ? -16.57726 -0.42465 -0.95818 0.478 72.01069 H ? B ? 4 HE2 1
   ATOM 3859 HE3 B LYS B 6 ? -17.46640 -1.61271 -1.52682 0.478 72.01069 H ? B ? 4 HE3 1
   ATOM 3860 HZ1 B LYS B 6 ? -16.05188 -0.78121 -3.12544 0.478 76.11596 H ? B ? 4 HZ1 1
   ATOM 3861 HZ2 B LYS B 6 ? -17.42515 -0.60927 -3.55311 0.478 76.11596 H ? B ? 4 HZ2 1
   ATOM 3862 HZ3 B LYS B 6 ? -16.67762 0.52276 -3.04512 0.478 76.11596 H ? B ? 4 HZ3 1
   ATOM 3863 N B TYR B 7 ? -18.16200 1.89075 1.99756 0.417 42.10821 N ? B ? 5 N 1
   ATOM 3864 CA B TYR B 7 ? -17.28227 3.03085 2.01576 0.417 41.84027 C ? B ? 5 CA 1
   ATOM 3865 C B TYR B 7 ? -17.36165 3.66776 0.63135 0.417 41.48943 C ? B ? 5 C 1
   ATOM 3866 O B TYR B 7 ? -16.91682 3.04393 -0.34035 0.417 42.22538 O ? B ? 5 O 1
   ATOM 3867 CB B TYR B 7 ? -15.84061 2.65992 2.33038 0.417 40.27159 C ? B ? 5 CB 1
   ATOM 3868 CG B TYR B 7 ? -14.95041 3.87017 2.33334 0.417 40.71836 C ? B ? 5 CG 1
   ATOM 3869 CD1 B TYR B 7 ? -14.82699 4.66468 3.46339 0.417 39.95490 C ? B ? 5 CD1 1
   ATOM 3870 CD2 B TYR B 7 ? -14.25146 4.24733 1.18533 0.417 40.42581 C ? B ? 5 CD2 1
   ATOM 3871 CE1 B TYR B 7 ? -14.03292 5.77515 3.44637 0.417 40.59169 C ? B ? 5 CE1 1
   ATOM 3872 CE2 B TYR B 7 ? -13.45354 5.34491 1.17843 0.417 39.67378 C ? B ? 5 CE2 1
   ATOM 3873 CZ B TYR B 7 ? -13.33980 6.09910 2.30974 0.417 39.25928 C ? B ? 5 CZ 1
   ATOM 3874 OH B TYR B 7 ? -12.52091 7.18878 2.30514 0.417 39.50556 O ? B ? 5 OH 1
   ATOM 3875 H B TYR B 7 ? -17.79281 1.11841 2.07995 0.417 50.60060 H ? B ? 5 H 1
   ATOM 3876 HA B TYR B 7 ? -17.55851 3.64760 2.71161 0.417 50.27907 H ? B ? 5 HA 1
   ATOM 3877 HB2 B TYR B 7 ? -15.79951 2.24781 3.20751 0.417 48.39666 H ? B ? 5 HB2 1
   ATOM 3878 HB3 B TYR B 7 ? -15.51430 2.04182 1.65779 0.417 48.39666 H ? B ? 5 HB3 1
   ATOM 3879 HD1 B TYR B 7 ? -15.28863 4.43931 4.23863 0.417 48.01663 H ? B ? 5 HD1 1
   ATOM 3880 HD2 B TYR B 7 ? -14.33409 3.73758 0.41188 0.417 48.58172 H ? B ? 5 HD2 1
   ATOM 3881 HE1 B TYR B 7 ? -13.96269 6.31002 4.20392 0.417 48.78078 H ? B ? 5 HE1 1
   ATOM 3882 HE2 B TYR B 7 ? -12.98797 5.58115 0.40880 0.417 47.67928 H ? B ? 5 HE2 1
   ATOM 3883 HH B TYR B 7 ? -12.66228 7.65728 2.98787 0.417 47.47742 H ? B ? 5 HH 1
   ATOM 3884 N C TYR B 7 ? -18.15752 1.89901 1.90444 0.210 42.04539 N ? B ? 5 N 1
   ATOM 3885 CA C TYR B 7 ? -17.24719 3.02620 1.89727 0.210 41.75688 C ? B ? 5 CA 1
   ATOM 3886 C C TYR B 7 ? -17.29222 3.69996 0.52978 0.210 41.45973 C ? B ? 5 C 1
   ATOM 3887 O C TYR B 7 ? -16.98678 3.04955 -0.47948 0.210 42.14625 O ? B ? 5 O 1
   ATOM 3888 CB C TYR B 7 ? -15.82674 2.59373 2.20561 0.210 40.33560 C ? B ? 5 CB 1
   ATOM 3889 CG C TYR B 7 ? -14.86398 3.75384 2.16950 0.210 40.73849 C ? B ? 5 CG 1
   ATOM 3890 CD1 C TYR B 7 ? -14.74880 4.61948 3.24984 0.210 40.07475 C ? B ? 5 CD1 1
   ATOM 3891 CD2 C TYR B 7 ? -14.08649 4.00635 1.04159 0.210 40.57109 C ? B ? 5 CD2 1
   ATOM 3892 CE1 C TYR B 7 ? -13.88537 5.68781 3.21011 0.210 40.36707 C ? B ? 5 CE1 1
   ATOM 3893 CE2 C TYR B 7 ? -13.21790 5.06944 1.00453 0.210 40.19188 C ? B ? 5 CE2 1
   ATOM 3894 CZ C TYR B 7 ? -13.11673 5.90273 2.09339 0.210 39.62413 C ? B ? 5 CZ 1
   ATOM 3895 OH C TYR B 7 ? -12.23571 6.95326 2.06417 0.210 39.29287 O ? B ? 5 OH 1
   ATOM 3896 H C TYR B 7 ? -17.78678 1.12386 1.94038 0.210 50.52522 H ? B ? 5 H 1
   ATOM 3897 HA C TYR B 7 ? -17.52100 3.65301 2.58505 0.210 50.17901 H ? B ? 5 HA 1
   ATOM 3898 HB2 C TYR B 7 ? -15.79800 2.20266 3.09281 0.210 48.47348 H ? B ? 5 HB2 1
   ATOM 3899 HB3 C TYR B 7 ? -15.54171 1.94183 1.54630 0.210 48.47348 H ? B ? 5 HB3 1
   ATOM 3900 HD1 C TYR B 7 ? -15.26330 4.47394 4.01076 0.210 48.16045 H ? B ? 5 HD1 1
   ATOM 3901 HD2 C TYR B 7 ? -14.15670 3.44645 0.30235 0.210 48.75606 H ? B ? 5 HD2 1
   ATOM 3902 HE1 C TYR B 7 ? -13.82201 6.26353 3.93773 0.210 48.51124 H ? B ? 5 HE1 1
   ATOM 3903 HE2 C TYR B 7 ? -12.70104 5.22482 0.24715 0.210 48.30100 H ? B ? 5 HE2 1
   ATOM 3904 HH C TYR B 7 ? -12.37848 7.46611 2.71394 0.210 47.22219 H ? B ? 5 HH 1
   ATOM 3905 N D TYR B 7 ? -18.14578 1.88257 1.85184 0.373 42.16709 N ? B ? 5 N 1
   ATOM 3906 CA D TYR B 7 ? -17.17757 2.95143 1.76875 0.373 41.65024 C ? B ? 5 CA 1
   ATOM 3907 C D TYR B 7 ? -17.18201 3.56528 0.36817 0.373 41.54709 C ? B ? 5 C 1
   ATOM 3908 O D TYR B 7 ? -17.50616 2.88496 -0.61195 0.373 42.50677 O ? B ? 5 O 1
   ATOM 3909 CB D TYR B 7 ? -15.78666 2.42240 2.09388 0.373 40.26680 C ? B ? 5 CB 1
   ATOM 3910 CG D TYR B 7 ? -14.72076 3.47377 2.05450 0.373 40.88997 C ? B ? 5 CG 1
   ATOM 3911 CD1 D TYR B 7 ? -14.48315 4.28742 3.15818 0.373 40.06320 C ? B ? 5 CD1 1
   ATOM 3912 CD2 D TYR B 7 ? -13.96643 3.69220 0.89865 0.373 40.45738 C ? B ? 5 CD2 1
   ATOM 3913 CE1 D TYR B 7 ? -13.53420 5.27473 3.11475 0.373 40.92741 C ? B ? 5 CE1 1
   ATOM 3914 CE2 D TYR B 7 ? -13.00485 4.67509 0.86116 0.373 40.72880 C ? B ? 5 CE2 1
   ATOM 3915 CZ D TYR B 7 ? -12.78481 5.46303 1.97819 0.373 40.01345 C ? B ? 5 CZ 1
   ATOM 3916 OH D TYR B 7 ? -11.81039 6.43034 1.95244 0.373 38.46353 O ? B ? 5 OH 1
   ATOM 3917 H D TYR B 7 ? -17.79553 1.09838 1.89615 0.373 50.67126 H ? B ? 5 H 1
   ATOM 3918 HA D TYR B 7 ? -17.40092 3.64741 2.40643 0.373 50.05104 H ? B ? 5 HA 1
   ATOM 3919 HB2 D TYR B 7 ? -15.79723 2.04388 2.98691 0.373 48.39091 H ? B ? 5 HB2 1
   ATOM 3920 HB3 D TYR B 7 ? -15.55320 1.73879 1.44652 0.373 48.39091 H ? B ? 5 HB3 1
   ATOM 3921 HD1 D TYR B 7 ? -14.97565 4.15913 3.93656 0.373 48.14659 H ? B ? 5 HD1 1
   ATOM 3922 HD2 D TYR B 7 ? -14.11627 3.16691 0.14597 0.373 48.61961 H ? B ? 5 HD2 1
   ATOM 3923 HE1 D TYR B 7 ? -13.39681 5.81890 3.85631 0.373 49.18364 H ? B ? 5 HE1 1
   ATOM 3924 HE2 D TYR B 7 ? -12.50466 4.80980 0.08879 0.373 48.94531 H ? B ? 5 HE2 1
   ATOM 3925 HH D TYR B 7 ? -11.97978 7.02401 2.52205 0.373 46.22699 H ? B ? 5 HH 1
   ATOM 3926 N B PRO B 8 ? -17.87480 4.88691 0.48040 0.417 40.15609 N ? B ? 6 N 1
   ATOM 3927 CA B PRO B 8 ? -17.98031 5.47465 -0.87206 0.417 39.29612 C ? B ? 6 CA 1
   ATOM 3928 C B PRO B 8 ? -16.59787 5.61846 -1.49104 0.417 38.56844 C ? B ? 6 C 1
   ATOM 3929 O B PRO B 8 ? -15.97445 6.68018 -1.39633 0.417 36.27319 O ? B ? 6 O 1
   ATOM 3930 CB B PRO B 8 ? -18.66364 6.82516 -0.61692 0.417 38.57458 C ? B ? 6 CB 1
   ATOM 3931 CG B PRO B 8 ? -18.19410 7.20098 0.75238 0.417 36.95310 C ? B ? 6 CG 1
   ATOM 3932 CD B PRO B 8 ? -18.11573 5.88201 1.53850 0.417 39.59437 C ? B ? 6 CD 1
   ATOM 3933 HA B PRO B 8 ? -18.55535 4.95759 -1.45762 0.417 47.22610 H ? B ? 6 HA 1
   ATOM 3934 HB2 B PRO B 8 ? -18.37967 7.47580 -1.27793 0.417 46.36025 H ? B ? 6 HB2 1
   ATOM 3935 HB3 B PRO B 8 ? -19.62801 6.72433 -0.64362 0.417 46.36025 H ? B ? 6 HB3 1
   ATOM 3936 HG2 B PRO B 8 ? -17.32159 7.62110 0.69643 0.417 44.41448 H ? B ? 6 HG2 1
   ATOM 3937 HG3 B PRO B 8 ? -18.82939 7.80893 1.16190 0.417 44.41448 H ? B ? 6 HG3 1
   ATOM 3938 HD2 B PRO B 8 ? -17.38216 5.89890 2.17292 0.417 47.58400 H ? B ? 6 HD2 1
   ATOM 3939 HD3 B PRO B 8 ? -18.94971 5.70289 2.00033 0.417 47.58400 H ? B ? 6 HD3 1
   ATOM 3940 N C PRO B 8 ? -17.63871 4.98319 0.43927 0.210 40.08366 N ? B ? 6 N 1
   ATOM 3941 CA C PRO B 8 ? -17.71501 5.62746 -0.88571 0.210 39.10451 C ? B ? 6 CA 1
   ATOM 3942 C C PRO B 8 ? -16.35479 5.68646 -1.55745 0.210 38.81709 C ? B ? 6 C 1
   ATOM 3943 O C PRO B 8 ? -15.52838 6.53084 -1.20218 0.210 37.90599 O ? B ? 6 O 1
   ATOM 3944 CB C PRO B 8 ? -18.26118 7.02584 -0.56832 0.210 38.52880 C ? B ? 6 CB 1
   ATOM 3945 CG C PRO B 8 ? -17.81230 7.28459 0.83806 0.210 37.09717 C ? B ? 6 CG 1
   ATOM 3946 CD C PRO B 8 ? -17.86843 5.93649 1.53987 0.210 39.34821 C ? B ? 6 CD 1
   ATOM 3947 HA C PRO B 8 ? -18.34589 5.16917 -1.46266 0.210 46.99616 H ? B ? 6 HA 1
   ATOM 3948 HB2 C PRO B 8 ? -17.88592 7.67743 -1.18112 0.210 46.30531 H ? B ? 6 HB2 1
   ATOM 3949 HB3 C PRO B 8 ? -19.22901 7.02847 -0.63305 0.210 46.30531 H ? B ? 6 HB3 1
   ATOM 3950 HG2 C PRO B 8 ? -16.90734 7.63378 0.83472 0.210 44.58736 H ? B ? 6 HG2 1
   ATOM 3951 HG3 C PRO B 8 ? -18.41111 7.91895 1.26222 0.210 44.58736 H ? B ? 6 HG3 1
   ATOM 3952 HD2 C PRO B 8 ? -17.17176 5.86567 2.21109 0.210 47.28861 H ? B ? 6 HD2 1
   ATOM 3953 HD3 C PRO B 8 ? -18.73714 5.79336 1.94699 0.210 47.28861 H ? B ? 6 HD3 1
   ATOM 3954 N D PRO B 8 ? -16.82837 4.85391 0.24294 0.373 38.69361 N ? B ? 6 N 1
   ATOM 3955 CA D PRO B 8 ? -16.92713 5.48925 -1.08578 0.373 38.42651 C ? B ? 6 CA 1
   ATOM 3956 C D PRO B 8 ? -15.60580 5.79958 -1.76419 0.373 39.69286 C ? B ? 6 C 1
   ATOM 3957 O D PRO B 8 ? -15.28332 6.98097 -1.93538 0.373 37.41422 O ? B ? 6 O 1
   ATOM 3958 CB D PRO B 8 ? -17.70569 6.77522 -0.79451 0.373 38.94009 C ? B ? 6 CB 1
   ATOM 3959 CG D PRO B 8 ? -17.25232 7.16297 0.63020 0.373 36.94676 C ? B ? 6 CG 1
   ATOM 3960 CD D PRO B 8 ? -16.83753 5.84903 1.33475 0.373 38.14025 C ? B ? 6 CD 1
   ATOM 3961 HA D PRO B 8 ? -17.42907 4.89837 -1.66871 0.373 46.18256 H ? B ? 6 HA 1
   ATOM 3962 HB2 D PRO B 8 ? -17.47089 7.46235 -1.43764 0.373 46.79886 H ? B ? 6 HB2 1
   ATOM 3963 HB3 D PRO B 8 ? -18.65993 6.60385 -0.82562 0.373 46.79886 H ? B ? 6 HB3 1
   ATOM 3964 HG2 D PRO B 8 ? -16.50004 7.77294 0.57622 0.373 44.40686 H ? B ? 6 HG2 1
   ATOM 3965 HG3 D PRO B 8 ? -17.98816 7.58457 1.10104 0.373 44.40686 H ? B ? 6 HG3 1
   ATOM 3966 HD2 D PRO B 8 ? -15.95553 5.93433 1.72933 0.373 45.83906 H ? B ? 6 HD2 1
   ATOM 3967 HD3 D PRO B 8 ? -17.48366 5.60567 2.01607 0.373 45.83906 H ? B ? 6 HD3 1
   ATOM 3968 N B ASP B 9 ? -16.08481 4.52739 -2.06761 0.417 39.66951 N ? B ? 7 N 1
   ATOM 3969 CA B ASP B 9 ? -14.75388 4.54293 -2.66903 0.417 38.06202 C ? B ? 7 CA 1
   ATOM 3970 C B ASP B 9 ? -14.71403 5.55266 -3.80288 0.417 39.04389 C ? B ? 7 C 1
   ATOM 3971 O B ASP B 9 ? -15.58123 5.53515 -4.68925 0.417 36.80004 O ? B ? 7 O 1
   ATOM 3972 CB B ASP B 9 ? -14.38369 3.16111 -3.22003 0.417 42.11427 C ? B ? 7 CB 1
   ATOM 3973 CG B ASP B 9 ? -14.06052 2.15981 -2.13137 0.417 43.06349 C ? B ? 7 CG 1
   ATOM 3974 OD1 B ASP B 9 ? -13.04327 2.33312 -1.42469 0.417 43.74959 O ? B ? 7 OD1 1
   ATOM 3975 OD2 B ASP B 9 ? -14.84679 1.20545 -1.96008 0.417 49.53121 O ? B ? 7 OD2 1
   ATOM 3976 H B ASP B 9 ? -16.48732 3.76938 -2.12244 0.417 47.67416 H ? B ? 7 H 1
   ATOM 3977 HA B ASP B 9 ? -14.10713 4.78328 -1.98724 0.417 45.74517 H ? B ? 7 HA 1
   ATOM 3978 HB2 B ASP B 9 ? -15.13107 2.81521 -3.73255 0.417 50.60788 H ? B ? 7 HB2 1
   ATOM 3979 HB3 B ASP B 9 ? -13.60278 3.24713 -3.78896 0.417 50.60788 H ? B ? 7 HB3 1
   ATOM 3980 N C ASP B 9 ? -16.11107 4.78863 -2.51106 0.210 40.11459 N ? B ? 7 N 1
   ATOM 3981 CA C ASP B 9 ? -14.82505 4.71455 -3.19451 0.210 39.44891 C ? B ? 7 CA 1
   ATOM 3982 C C ASP B 9 ? -14.67326 5.87083 -4.17291 0.210 38.89591 C ? B ? 7 C 1
   ATOM 3983 O C ASP B 9 ? -15.56662 6.12429 -4.99059 0.210 37.97807 O ? B ? 7 O 1
   ATOM 3984 CB C ASP B 9 ? -14.69537 3.39144 -3.95284 0.210 41.24334 C ? B ? 7 CB 1
   ATOM 3985 CG C ASP B 9 ? -14.69222 2.18364 -3.03578 0.210 43.61624 C ? B ? 7 CG 1
   ATOM 3986 OD1 C ASP B 9 ? -14.20902 2.29022 -1.88703 0.210 43.21737 O ? B ? 7 OD1 1
   ATOM 3987 OD2 C ASP B 9 ? -15.18440 1.12423 -3.46233 0.210 47.51022 O ? B ? 7 OD2 1
   ATOM 3988 H C ASP B 9 ? -16.68166 4.20522 -2.78245 0.210 48.20826 H ? B ? 7 H 1
   ATOM 3989 HA C ASP B 9 ? -14.11842 4.76984 -2.53230 0.210 47.40944 H ? B ? 7 HA 1
   ATOM 3990 HB2 C ASP B 9 ? -15.44454 3.30242 -4.56253 0.210 49.56276 H ? B ? 7 HB2 1
   ATOM 3991 HB3 C ASP B 9 ? -13.86200 3.39258 -4.44921 0.210 49.56276 H ? B ? 7 HB3 1
   ATOM 3992 N D ASP B 9 ? -14.88331 4.75966 -2.19981 0.373 37.50839 N ? B ? 7 N 1
   ATOM 3993 CA D ASP B 9 ? -13.64723 4.93182 -2.95143 0.373 39.91546 C ? B ? 7 CA 1
   ATOM 3994 C D ASP B 9 ? -13.80665 6.00385 -4.02041 0.373 37.28632 C ? B ? 7 C 1
   ATOM 3995 O D ASP B 9 ? -14.76903 6.00113 -4.78667 0.373 39.17342 O ? B ? 7 O 1
   ATOM 3996 CB D ASP B 9 ? -13.22245 3.62232 -3.64112 0.373 41.73667 C ? B ? 7 CB 1
   ATOM 3997 CG D ASP B 9 ? -12.74909 2.57724 -2.68346 0.373 43.32777 C ? B ? 7 CG 1
   ATOM 3998 OD1 D ASP B 9 ? -11.83087 2.84462 -1.87943 0.373 46.95619 O ? B ? 7 OD1 1
   ATOM 3999 OD2 D ASP B 9 ? -13.28982 1.45888 -2.76463 0.373 49.65560 O ? B ? 7 OD2 1
   ATOM 4000 H D ASP B 9 ? -15.09525 3.93662 -2.06836 0.373 45.08082 H ? B ? 7 H 1
   ATOM 4001 HA D ASP B 9 ? -12.95474 5.18768 -2.32222 0.373 47.96931 H ? B ? 7 HA 1
   ATOM 4002 HB2 D ASP B 9 ? -13.98195 3.26116 -4.12447 0.373 50.15476 H ? B ? 7 HB2 1
   ATOM 4003 HB3 D ASP B 9 ? -12.49735 3.81241 -4.25674 0.373 50.15476 H ? B ? 7 HB3 1
   ATOM 4004 N B GLY B 10 ? -13.69603 6.40988 -3.78773 0.417 36.97255 N ? B ? 8 N 1
   ATOM 4005 CA B GLY B 10 ? -13.57718 7.42441 -4.81434 0.417 37.73671 C ? B ? 8 CA 1
   ATOM 4006 C B GLY B 10 ? -14.44893 8.64934 -4.62153 0.417 36.21620 C ? B ? 8 C 1
   ATOM 4007 O B GLY B 10 ? -14.95334 9.19620 -5.60595 0.417 38.59751 O ? B ? 8 O 1
   ATOM 4008 H B GLY B 10 ? -13.07043 6.42031 -3.19772 0.417 44.43781 H ? B ? 8 H 1
   ATOM 4009 HA2 B GLY B 10 ? -12.65491 7.72308 -4.84787 0.417 45.35480 H ? B ? 8 HA2 1
   ATOM 4010 HA3 B GLY B 10 ? -13.81218 7.02860 -5.66816 0.417 45.35480 H ? B ? 8 HA3 1
   ATOM 4011 N C GLY B 10 ? -13.53763 6.56077 -4.09716 0.210 37.62252 N ? B ? 8 N 1
   ATOM 4012 CA C GLY B 10 ? -13.26387 7.64578 -5.02079 0.210 37.84812 C ? B ? 8 CA 1
   ATOM 4013 C C GLY B 10 ? -14.06661 8.91262 -4.80948 0.210 36.93553 C ? B ? 8 C 1
   ATOM 4014 O C GLY B 10 ? -14.19333 9.71619 -5.74366 0.210 36.16154 O ? B ? 8 O 1
   ATOM 4015 H C GLY B 10 ? -12.91500 6.41794 -3.52137 0.210 45.21777 H ? B ? 8 H 1
   ATOM 4016 HA2 C GLY B 10 ? -12.32542 7.88038 -4.94883 0.210 45.48849 H ? B ? 8 HA2 1
   ATOM 4017 HA3 C GLY B 10 ? -13.44334 7.33427 -5.92170 0.210 45.48849 H ? B ? 8 HA3 1
   ATOM 4018 N D GLY B 10 ? -12.82436 6.89434 -4.09737 0.373 38.70793 N ? B ? 8 N 1
   ATOM 4019 CA D GLY B 10 ? -12.80902 7.91403 -5.12218 0.373 38.37232 C ? B ? 8 CA 1
   ATOM 4020 C D GLY B 10 ? -13.72900 9.09158 -4.88705 0.373 36.86094 C ? B ? 8 C 1
   ATOM 4021 O D GLY B 10 ? -13.79830 9.96525 -5.75053 0.373 33.51083 O ? B ? 8 O 1
   ATOM 4022 H D GLY B 10 ? -12.15283 6.92435 -3.56095 0.373 46.52027 H ? B ? 8 H 1
   ATOM 4023 HA2 D GLY B 10 ? -11.90577 8.25918 -5.19903 0.373 46.11753 H ? B ? 8 HA2 1
   ATOM 4024 HA3 D GLY B 10 ? -13.06430 7.50697 -5.96482 0.373 46.11753 H ? B ? 8 HA3 1
   ATOM 4025 N B PHE B 11 ? -14.62782 9.12419 -3.38383 0.417 37.02818 N ? B ? 9 N 1
   ATOM 4026 CA B PHE B 11 ? -15.53369 10.26405 -3.22143 0.417 36.40630 C ? B ? 9 CA 1
   ATOM 4027 C B PHE B 11 ? -14.86843 11.59549 -3.57484 0.417 35.30277 C ? B ? 9 C 1
   ATOM 4028 O B PHE B 11 ? -15.56185 12.53426 -3.98290 0.417 35.81413 O ? B ? 9 O 1
   ATOM 4029 CB B PHE B 11 ? -16.11603 10.31479 -1.80387 0.417 35.87577 C ? B ? 9 CB 1
   ATOM 4030 CG B PHE B 11 ? -15.17577 10.87192 -0.75699 0.417 36.08988 C ? B ? 9 CG 1
   ATOM 4031 CD1 B PHE B 11 ? -15.05586 12.24172 -0.57235 0.417 34.98074 C ? B ? 9 CD1 1
   ATOM 4032 CD2 B PHE B 11 ? -14.45170 10.03057 0.07064 0.417 36.58822 C ? B ? 9 CD2 1
   ATOM 4033 CE1 B PHE B 11 ? -14.21876 12.76615 0.39390 0.417 33.99018 C ? B ? 9 CE1 1
   ATOM 4034 CE2 B PHE B 11 ? -13.59464 10.55221 1.02686 0.417 35.68669 C ? B ? 9 CE2 1
   ATOM 4035 CZ B PHE B 11 ? -13.47301 11.91487 1.18214 0.417 35.32936 C ? B ? 9 CZ 1
   ATOM 4036 H B PHE B 11 ? -14.25955 8.82287 -2.66747 0.417 44.50457 H ? B ? 9 H 1
   ATOM 4037 HA B PHE B 11 ? -16.27959 10.13680 -3.82833 0.417 43.75831 H ? B ? 9 HA 1
   ATOM 4038 HB2 B PHE B 11 ? -16.90714 10.87597 -1.81497 0.417 43.12167 H ? B ? 9 HB2 1
   ATOM 4039 HB3 B PHE B 11 ? -16.35247 9.41335 -1.53477 0.417 43.12167 H ? B ? 9 HB3 1
   ATOM 4040 HD1 B PHE B 11 ? -15.54890 12.81872 -1.10983 0.417 42.04764 H ? B ? 9 HD1 1
   ATOM 4041 HD2 B PHE B 11 ? -14.54107 9.10891 -0.01570 0.417 43.97662 H ? B ? 9 HD2 1
   ATOM 4042 HE1 B PHE B 11 ? -14.15867 13.68667 0.51188 0.417 40.85897 H ? B ? 9 HE1 1
   ATOM 4043 HE2 B PHE B 11 ? -13.09928 9.97900 1.56625 0.417 42.89478 H ? B ? 9 HE2 1
   ATOM 4044 HZ B PHE B 11 ? -12.88877 12.26078 1.81768 0.417 42.46599 H ? B ? 9 HZ 1
   ATOM 4045 N C PHE B 11 ? -14.59592 9.13157 -3.60257 0.210 37.17011 N ? B ? 9 N 1
   ATOM 4046 CA C PHE B 11 ? -15.52207 10.24507 -3.41083 0.210 36.63920 C ? B ? 9 CA 1
   ATOM 4047 C C PHE B 11 ? -14.86280 11.60360 -3.61799 0.210 35.35864 C ? B ? 9 C 1
   ATOM 4048 O C PHE B 11 ? -15.56291 12.57378 -3.93005 0.210 35.94059 O ? B ? 9 O 1
   ATOM 4049 CB C PHE B 11 ? -16.15375 10.18884 -2.02260 0.210 35.66026 C ? B ? 9 CB 1
   ATOM 4050 CG C PHE B 11 ? -15.21415 10.54430 -0.90347 0.210 36.14541 C ? B ? 9 CG 1
   ATOM 4051 CD1 C PHE B 11 ? -14.42836 9.57700 -0.30576 0.210 36.14023 C ? B ? 9 CD1 1
   ATOM 4052 CD2 C PHE B 11 ? -15.13160 11.84679 -0.44040 0.210 34.96258 C ? B ? 9 CD2 1
   ATOM 4053 CE1 C PHE B 11 ? -13.57162 9.90750 0.73448 0.210 36.90907 C ? B ? 9 CE1 1
   ATOM 4054 CE2 C PHE B 11 ? -14.27738 12.18340 0.58588 0.210 34.71768 C ? B ? 9 CE2 1
   ATOM 4055 CZ C PHE B 11 ? -13.49245 11.21296 1.17293 0.210 35.21629 C ? B ? 9 CZ 1
   ATOM 4056 H C PHE B 11 ? -14.43836 8.66223 -2.89936 0.210 44.67488 H ? B ? 9 H 1
   ATOM 4057 HA C PHE B 11 ? -16.23262 10.15506 -4.06498 0.210 44.03779 H ? B ? 9 HA 1
   ATOM 4058 HB2 C PHE B 11 ? -16.89541 10.81335 -1.99369 0.210 42.86307 H ? B ? 9 HB2 1
   ATOM 4059 HB3 C PHE B 11 ? -16.47314 9.28687 -1.86338 0.210 42.86307 H ? B ? 9 HB3 1
   ATOM 4060 HD1 C PHE B 11 ? -14.47425 8.69710 -0.60335 0.210 43.43903 H ? B ? 9 HD1 1
   ATOM 4061 HD2 C PHE B 11 ? -15.66168 12.50485 -0.82883 0.210 42.02584 H ? B ? 9 HD2 1
   ATOM 4062 HE1 C PHE B 11 ? -13.05122 9.24942 1.13575 0.210 44.36163 H ? B ? 9 HE1 1
   ATOM 4063 HE2 C PHE B 11 ? -14.22979 13.06350 0.88265 0.210 41.73196 H ? B ? 9 HE2 1
   ATOM 4064 HZ C PHE B 11 ? -12.91104 11.43832 1.86291 0.210 42.33030 H ? B ? 9 HZ 1
   ATOM 4065 N D PHE B 11 ? -14.48054 9.12809 -3.77610 0.373 37.01738 N ? B ? 9 N 1
   ATOM 4066 CA D PHE B 11 ? -15.47714 10.19114 -3.61546 0.373 37.18267 C ? B ? 9 CA 1
   ATOM 4067 C D PHE B 11 ? -14.84204 11.57145 -3.73684 0.373 35.30715 C ? B ? 9 C 1
   ATOM 4068 O D PHE B 11 ? -15.53817 12.53087 -4.08485 0.373 35.90731 O ? B ? 9 O 1
   ATOM 4069 CB D PHE B 11 ? -16.24527 10.07396 -2.28585 0.373 35.03065 C ? B ? 9 CB 1
   ATOM 4070 CG D PHE B 11 ? -15.47875 10.53960 -1.09100 0.373 36.33938 C ? B ? 9 CG 1
   ATOM 4071 CD1 D PHE B 11 ? -15.44253 11.88199 -0.75127 0.373 35.19173 C ? B ? 9 CD1 1
   ATOM 4072 CD2 D PHE B 11 ? -14.81191 9.62916 -0.28491 0.373 35.77441 C ? B ? 9 CD2 1
   ATOM 4073 CE1 D PHE B 11 ? -14.71501 12.31305 0.35855 0.373 34.56357 C ? B ? 9 CE1 1
   ATOM 4074 CE2 D PHE B 11 ? -14.10149 10.05815 0.81499 0.373 36.15965 C ? B ? 9 CE2 1
   ATOM 4075 CZ D PHE B 11 ? -14.04704 11.40047 1.12243 0.373 35.55872 C ? B ? 9 CZ 1
   ATOM 4076 H D PHE B 11 ? -14.43300 8.56820 -3.12505 0.373 44.49161 H ? B ? 9 H 1
   ATOM 4077 HA D PHE B 11 ? -16.14025 10.08489 -4.31538 0.373 44.68995 H ? B ? 9 HA 1
   ATOM 4078 HB2 D PHE B 11 ? -17.05131 10.61030 -2.34526 0.373 42.10753 H ? B ? 9 HB2 1
   ATOM 4079 HB3 D PHE B 11 ? -16.47618 9.14284 -2.14234 0.373 42.10753 H ? B ? 9 HB3 1
   ATOM 4080 HD1 D PHE B 11 ? -15.90692 12.50098 -1.26711 0.373 42.30082 H ? B ? 9 HD1 1
   ATOM 4081 HD2 D PHE B 11 ? -14.84449 8.72225 -0.48827 0.373 43.00004 H ? B ? 9 HD2 1
   ATOM 4082 HE1 D PHE B 11 ? -14.68546 13.21669 0.57639 0.373 41.54704 H ? B ? 9 HE1 1
   ATOM 4083 HE2 D PHE B 11 ? -13.65797 9.44083 1.35082 0.373 43.46234 H ? B ? 9 HE2 1
   ATOM 4084 HZ D PHE B 11 ? -13.55157 11.68645 1.85566 0.373 42.74121 H ? B ? 9 HZ 1
   ATOM 4085 N . ARG B 12 ? -13.54123 11.70184 -3.45523 1.000 36.30368 N ? B ? 10 N 1
   ATOM 4086 CA . ARG B 12 ? -12.87407 12.98242 -3.64180 1.000 38.68581 C ? B ? 10 CA 1
   ATOM 4087 C . ARG B 12 ? -12.82630 13.44498 -5.07390 1.000 38.03930 C ? B ? 10 C 1
   ATOM 4088 O . ARG B 12 ? -12.48152 14.61731 -5.28657 1.000 35.90035 O ? B ? 10 O 1
   ATOM 4089 CB . ARG B 12 ? -11.44439 12.95645 -3.09678 1.000 39.01728 C ? B ? 10 CB 1
   ATOM 4090 CG . ARG B 12 ? -11.43765 13.11308 -1.60274 1.000 38.89860 C ? B ? 10 CG 1
   ATOM 4091 CD . ARG B 12 ? -11.61617 14.58350 -1.24386 1.000 33.93747 C ? B ? 10 CD 1
   ATOM 4092 NE . ARG B 12 ? -10.43593 15.40583 -1.48104 1.000 35.70961 N ? B ? 10 NE 1
   ATOM 4093 CZ . ARG B 12 ? -10.33794 16.32420 -2.46671 1.000 35.35965 C ? B ? 10 CZ 1
   ATOM 4094 NH1 . ARG B 12 ? -11.27953 16.52515 -3.37576 1.000 34.14391 N ? B ? 10 NH1 1
   ATOM 4095 NH2 . ARG B 12 ? -9.27168 17.05542 -2.56214 1.000 33.42003 N ? B ? 10 NH2 1
   ATOM 4096 HA . ARG B 12 ? -13.38404 13.62808 -3.12802 1.000 46.49372 H ? B ? 10 HA 1
   ATOM 4097 HB2 . ARG B 12 ? -11.02930 12.10856 -3.31969 1.000 46.89149 H ? B ? 10 HB2 1
   ATOM 4098 HB3 . ARG B 12 ? -10.93742 13.68637 -3.48551 1.000 46.89149 H ? B ? 10 HB3 1
   ATOM 4099 HG2 . ARG B 12 ? -12.16794 12.60540 -1.21564 1.000 46.74907 H ? B ? 10 HG2 1
   ATOM 4100 HG3 . ARG B 12 ? -10.59144 12.80360 -1.24352 1.000 46.74907 H ? B ? 10 HG3 1
   ATOM 4101 HD2 . ARG B 12 ? -12.33951 14.94775 -1.77771 1.000 40.79572 H ? B ? 10 HD2 1
   ATOM 4102 HD3 . ARG B 12 ? -11.83435 14.64866 -0.30097 1.000 40.79572 H ? B ? 10 HD3 1
   ATOM 4103 HE . ARG B 12 ? -9.75955 15.29952 -0.96065 1.000 42.92229 H ? B ? 10 HE 1
   ATOM 4104 HH11 . ARG B 12 ? -12.00123 16.05779 -3.35787 1.000 41.04344 H ? B ? 10 HH11 1
   ATOM 4105 HH12 . ARG B 12 ? -11.16937 17.12301 -3.98405 1.000 41.04344 H ? B ? 10 HH12 1
   ATOM 4106 HH21 . ARG B 12 ? -8.62957 16.95497 -1.99892 1.000 40.17479 H ? B ? 10 HH21 1
   ATOM 4107 HH22 . ARG B 12 ? -9.20646 17.64094 -3.18865 1.000 40.17479 H ? B ? 10 HH22 1
   ATOM 4108 H B ARG B 12 ? -13.01304 11.04949 -3.26799 0.417 43.63517 H ? B ? 10 H 1
   ATOM 4109 H C ARG B 12 ? -13.02144 11.05114 -3.24074 0.210 43.63517 H ? B ? 10 H 1
   ATOM 4110 H D ARG B 12 ? -13.03573 11.07176 -3.16015 0.373 43.63517 H ? B ? 10 H 1
   ATOM 4111 N . SER B 13 ? -13.15975 12.59153 -6.04070 1.000 38.62798 N ? B ? 11 N 1
   ATOM 4112 CA . SER B 13 ? -13.28477 13.01139 -7.42062 1.000 42.55071 C ? B ? 11 CA 1
   ATOM 4113 C . SER B 13 ? -14.73276 13.29225 -7.77510 1.000 38.78024 C ? B ? 11 C 1
   ATOM 4114 O . SER B 13 ? -15.06221 13.44398 -8.95391 1.000 38.62507 O ? B ? 11 O 1
   ATOM 4115 H . SER B 13 ? -13.31890 11.75604 -5.91331 1.000 46.42433 H ? B ? 11 H 1
   ATOM 4116 HA . SER B 13 ? -12.76877 13.82093 -7.55954 1.000 51.13160 H ? B ? 11 HA 1
   ATOM 4117 CB A SER B 13 ? -12.71576 11.94073 -8.36136 0.272 46.54389 C ? B ? 11 CB 1
   ATOM 4118 OG A SER B 13 ? -11.37268 11.62176 -8.04844 0.272 47.35722 O ? B ? 11 OG 1
   ATOM 4119 HB2 A SER B 13 ? -13.25353 11.13751 -8.28045 0.272 55.92342 H ? B ? 11 HB2 1
   ATOM 4120 HB3 A SER B 13 ? -12.75265 12.27441 -9.27141 0.272 55.92342 H ? B ? 11 HB3 1
   ATOM 4121 HG A SER B 13 ? -10.89833 12.31434 -8.07890 0.272 56.89942 H ? B ? 11 HG 1
   ATOM 4122 CB B SER B 13 ? -12.70131 11.94756 -8.35976 0.488 46.55459 C ? B ? 11 CB 1
   ATOM 4123 OG B SER B 13 ? -13.65606 10.94549 -8.58882 0.488 45.88140 O ? B ? 11 OG 1
   ATOM 4124 HB2 B SER B 13 ? -12.46237 12.36153 -9.20383 0.488 55.93626 H ? B ? 11 HB2 1
   ATOM 4125 HB3 B SER B 13 ? -11.91562 11.55381 -7.94920 0.488 55.93626 H ? B ? 11 HB3 1
   ATOM 4126 HG B SER B 13 ? -13.34079 10.36028 -9.10236 0.488 55.12843 H ? B ? 11 HG 1
   ATOM 4127 CB C SER B 13 ? -12.70578 11.94413 -8.35999 0.240 46.54378 C ? B ? 11 CB 1
   ATOM 4128 OG C SER B 13 ? -11.29721 11.84825 -8.22723 0.240 47.49254 O ? B ? 11 OG 1
   ATOM 4129 HB2 C SER B 13 ? -13.10065 11.08571 -8.14067 0.240 55.92328 H ? B ? 11 HB2 1
   ATOM 4130 HB3 C SER B 13 ? -12.91899 12.18317 -9.27558 0.240 55.92328 H ? B ? 11 HB3 1
   ATOM 4131 HG C SER B 13 ? -10.94404 12.59801 -8.36410 0.240 57.06180 H ? B ? 11 HG 1
   ATOM 4132 N . TRP B 14 ? -15.61785 13.26600 -6.80514 1.000 34.79922 N ? B ? 12 N 1
   ATOM 4133 CA . TRP B 14 ? -16.98460 13.57671 -7.13492 1.000 35.07793 C ? B ? 12 CA 1
   ATOM 4134 C . TRP B 14 ? -17.20344 15.10054 -7.22148 1.000 28.74266 C ? B ? 12 C 1
   ATOM 4135 O . TRP B 14 ? -16.31260 15.90643 -6.94403 1.000 36.80539 O ? B ? 12 O 1
   ATOM 4136 H . TRP B 14 ? -15.45724 13.07861 -5.98131 1.000 41.82982 H ? B ? 12 H 1
   ATOM 4137 HA . TRP B 14 ? -17.17803 13.19375 -8.00487 1.000 42.16427 H ? B ? 12 HA 1
   ATOM 4138 CB A TRP B 14 ? -17.90987 12.97689 -6.09843 0.599 37.21965 C ? B ? 12 CB 1
   ATOM 4139 CG A TRP B 14 ? -17.89839 11.44497 -6.01572 0.599 38.05150 C ? B ? 12 CG 1
   ATOM 4140 CD1 A TRP B 14 ? -17.23454 10.55691 -6.85712 0.599 39.30207 C ? B ? 12 CD1 1
   ATOM 4141 CD2 A TRP B 14 ? -18.52426 10.64319 -5.01467 0.599 36.30069 C ? B ? 12 CD2 1
   ATOM 4142 NE1 A TRP B 14 ? -17.47872 9.24884 -6.46607 0.599 36.68443 N ? B ? 12 NE1 1
   ATOM 4143 CE2 A TRP B 14 ? -18.24194 9.27315 -5.32639 0.599 37.26486 C ? B ? 12 CE2 1
   ATOM 4144 CE3 A TRP B 14 ? -19.27337 10.93649 -3.88143 0.599 33.93212 C ? B ? 12 CE3 1
   ATOM 4145 CZ2 A TRP B 14 ? -18.68909 8.22693 -4.53560 0.599 37.22020 C ? B ? 12 CZ2 1
   ATOM 4146 CZ3 A TRP B 14 ? -19.73620 9.89375 -3.11009 0.599 35.40376 C ? B ? 12 CZ3 1
   ATOM 4147 CH2 A TRP B 14 ? -19.45581 8.54420 -3.45560 0.599 38.51644 C ? B ? 12 CH2 1
   ATOM 4148 HB2 A TRP B 14 ? -17.65279 13.31549 -5.22655 0.599 44.73433 H ? B ? 12 HB2 1
   ATOM 4149 HB3 A TRP B 14 ? -18.81779 13.24852 -6.30530 0.599 44.73433 H ? B ? 12 HB3 1
   ATOM 4150 HD1 A TRP B 14 ? -16.70300 10.80526 -7.57870 0.599 47.23324 H ? B ? 12 HD1 1
   ATOM 4151 HE1 A TRP B 14 ? -17.19920 8.54261 -6.86945 0.599 44.09206 H ? B ? 12 HE1 1
   ATOM 4152 HE3 A TRP B 14 ? -19.45811 11.81783 -3.64904 0.599 40.78929 H ? B ? 12 HE3 1
   ATOM 4153 HZ2 A TRP B 14 ? -18.47442 7.34411 -4.73419 0.599 44.73499 H ? B ? 12 HZ2 1
   ATOM 4154 HZ3 A TRP B 14 ? -20.24070 10.07585 -2.35034 0.599 42.55526 H ? B ? 12 HZ3 1
   ATOM 4155 HH2 A TRP B 14 ? -19.80474 7.86021 -2.93091 0.599 46.29048 H ? B ? 12 HH2 1
   ATOM 4156 CB B TRP B 14 ? -17.91581 12.93809 -6.12136 0.401 37.17953 C ? B ? 12 CB 1
   ATOM 4157 CG B TRP B 14 ? -17.94244 11.41779 -6.22014 0.401 37.92628 C ? B ? 12 CG 1
   ATOM 4158 CD1 B TRP B 14 ? -17.27150 10.63411 -7.14118 0.401 38.91711 C ? B ? 12 CD1 1
   ATOM 4159 CD2 B TRP B 14 ? -18.63186 10.50707 -5.35596 0.401 36.84054 C ? B ? 12 CD2 1
   ATOM 4160 NE1 B TRP B 14 ? -17.53714 9.29688 -6.92038 0.401 36.41082 N ? B ? 12 NE1 1
   ATOM 4161 CE2 B TRP B 14 ? -18.36047 9.18593 -5.83052 0.401 36.32256 C ? B ? 12 CE2 1
   ATOM 4162 CE3 B TRP B 14 ? -19.43449 10.66748 -4.22537 0.401 35.08515 C ? B ? 12 CE3 1
   ATOM 4163 CZ2 B TRP B 14 ? -18.87987 8.04534 -5.21961 0.401 37.02825 C ? B ? 12 CZ2 1
   ATOM 4164 CZ3 B TRP B 14 ? -19.96480 9.51898 -3.61799 0.401 38.06746 C ? B ? 12 CZ3 1
   ATOM 4165 CH2 B TRP B 14 ? -19.69237 8.22223 -4.13361 0.401 36.69009 C ? B ? 12 CH2 1
   ATOM 4166 HB2 B TRP B 14 ? -17.62107 13.17568 -5.22829 0.401 44.68619 H ? B ? 12 HB2 1
   ATOM 4167 HB3 B TRP B 14 ? -18.81693 13.26437 -6.27111 0.401 44.68619 H ? B ? 12 HB3 1
   ATOM 4168 HD1 B TRP B 14 ? -16.71939 10.96136 -7.81421 0.401 46.77128 H ? B ? 12 HD1 1
   ATOM 4169 HE1 B TRP B 14 ? -17.23568 8.64205 -7.38934 0.401 43.76374 H ? B ? 12 HE1 1
   ATOM 4170 HE3 B TRP B 14 ? -19.61320 11.51367 -3.88341 0.401 42.17293 H ? B ? 12 HE3 1
   ATOM 4171 HZ2 B TRP B 14 ? -18.68103 7.19486 -5.53904 0.401 44.50465 H ? B ? 12 HZ2 1
   ATOM 4172 HZ3 B TRP B 14 ? -20.50373 9.60754 -2.86525 0.401 45.75171 H ? B ? 12 HZ3 1
   ATOM 4173 HH2 B TRP B 14 ? -20.07422 7.47955 -3.72432 0.401 44.09885 H ? B ? 12 HH2 1
   ATOM 4174 N . TYR B 15 ? -18.44471 15.47055 -7.47506 1.000 29.73749 N ? B ? 13 N 1
   ATOM 4175 CA . TYR B 15 ? -18.91399 16.85191 -7.48701 1.000 30.34383 C ? B ? 13 CA 1
   ATOM 4176 C . TYR B 15 ? -18.88475 17.50779 -6.11482 1.000 29.51872 C ? B ? 13 C 1
   ATOM 4177 O . TYR B 15 ? -19.43182 16.97261 -5.14984 1.000 31.37022 O ? B ? 13 O 1
   ATOM 4178 H . TYR B 15 ? -19.07498 14.91353 -7.65418 1.000 35.75574 H ? B ? 13 H 1
   ATOM 4179 HA . TYR B 15 ? -18.31706 17.36019 -8.05817 1.000 36.48335 H ? B ? 13 HA 1
   ATOM 4180 CB A TYR B 15 ? -20.34915 16.90598 -8.01757 0.381 35.29843 C ? B ? 13 CB 1
   ATOM 4181 CG A TYR B 15 ? -20.77594 18.23938 -8.62737 0.381 45.30004 C ? B ? 13 CG 1
   ATOM 4182 CD1 A TYR B 15 ? -21.23873 18.30622 -9.94211 0.381 52.00009 C ? B ? 13 CD1 1
   ATOM 4183 CD2 A TYR B 15 ? -20.70624 19.42682 -7.89932 0.381 40.65435 C ? B ? 13 CD2 1
   ATOM 4184 CE1 A TYR B 15 ? -21.62989 19.51485 -10.50967 0.381 48.96381 C ? B ? 13 CE1 1
   ATOM 4185 CE2 A TYR B 15 ? -21.08653 20.64669 -8.46472 0.381 39.08875 C ? B ? 13 CE2 1
   ATOM 4186 CZ A TYR B 15 ? -21.54461 20.67481 -9.76604 0.381 44.25959 C ? B ? 13 CZ 1
   ATOM 4187 OH A TYR B 15 ? -21.92456 21.84445 -10.36103 0.381 51.57329 O ? B ? 13 OH 1
   ATOM 4188 HB2 A TYR B 15 ? -20.44523 16.22987 -8.70645 0.381 42.42886 H ? B ? 13 HB2 1
   ATOM 4189 HB3 A TYR B 15 ? -20.95333 16.71858 -7.28222 0.381 42.42886 H ? B ? 13 HB3 1
   ATOM 4190 HD1 A TYR B 15 ? -21.28664 17.52784 -10.44880 0.381 62.47085 H ? B ? 13 HD1 1
   ATOM 4191 HD2 A TYR B 15 ? -20.40095 19.40636 -7.02110 0.381 48.85597 H ? B ? 13 HD2 1
   ATOM 4192 HE1 A TYR B 15 ? -21.94652 19.54108 -11.38371 0.381 58.82732 H ? B ? 13 HE1 1
   ATOM 4193 HE2 A TYR B 15 ? -21.03147 21.43165 -7.96904 0.381 46.97725 H ? B ? 13 HE2 1
   ATOM 4194 HH A TYR B 15 ? -21.45114 22.47790 -10.07779 0.381 61.95870 H ? B ? 13 HH 1
   ATOM 4195 CB B TYR B 15 ? -20.34565 16.88445 -8.01031 0.619 35.20714 C ? B ? 13 CB 1
   ATOM 4196 CG B TYR B 15 ? -20.92605 18.27417 -8.04979 0.619 41.76534 C ? B ? 13 CG 1
   ATOM 4197 CD1 B TYR B 15 ? -20.41646 19.24638 -8.93505 0.619 46.91295 C ? B ? 13 CD1 1
   ATOM 4198 CD2 B TYR B 15 ? -21.93293 18.63687 -7.19896 0.619 38.30296 C ? B ? 13 CD2 1
   ATOM 4199 CE1 B TYR B 15 ? -20.92942 20.53174 -8.96551 0.619 39.20834 C ? B ? 13 CE1 1
   ATOM 4200 CE2 B TYR B 15 ? -22.44689 19.89477 -7.22338 0.619 37.86154 C ? B ? 13 CE2 1
   ATOM 4201 CZ B TYR B 15 ? -21.95109 20.83210 -8.10391 0.619 39.24512 C ? B ? 13 CZ 1
   ATOM 4202 OH B TYR B 15 ? -22.53802 22.03831 -8.02615 0.619 43.04594 O ? B ? 13 OH 1
   ATOM 4203 HB2 B TYR B 15 ? -20.35924 16.52860 -8.91257 0.619 42.31932 H ? B ? 13 HB2 1
   ATOM 4204 HB3 B TYR B 15 ? -20.90479 16.34282 -7.43160 0.619 42.31932 H ? B ? 13 HB3 1
   ATOM 4205 HD1 B TYR B 15 ? -19.72168 19.01940 -9.51008 0.619 56.36629 H ? B ? 13 HD1 1
   ATOM 4206 HD2 B TYR B 15 ? -22.27049 18.01476 -6.59569 0.619 46.03430 H ? B ? 13 HD2 1
   ATOM 4207 HE1 B TYR B 15 ? -20.59165 21.17011 -9.55143 0.619 47.12076 H ? B ? 13 HE1 1
   ATOM 4208 HE2 B TYR B 15 ? -23.13651 20.12421 -6.64313 0.619 45.50460 H ? B ? 13 HE2 1
   ATOM 4209 HH B TYR B 15 ? -21.96376 22.64392 -8.12134 0.619 51.72588 H ? B ? 13 HH 1
   ATOM 4210 N A HIS B 16 ? -18.22401 18.65501 -6.02341 0.509 31.49835 N ? B ? 14 N 1
   ATOM 4211 CA A HIS B 16 ? -18.14922 19.38629 -4.75496 0.509 29.73511 C ? B ? 14 CA 1
   ATOM 4212 C A HIS B 16 ? -19.33858 20.30982 -4.63759 0.509 30.79116 C ? B ? 14 C 1
   ATOM 4213 O A HIS B 16 ? -19.37977 21.34845 -5.30327 0.509 29.80022 O ? B ? 14 O 1
   ATOM 4214 CB A HIS B 16 ? -16.87438 20.20485 -4.68917 0.509 29.85082 C ? B ? 14 CB 1
   ATOM 4215 CG A HIS B 16 ? -16.74967 21.01461 -3.43910 0.509 30.24877 C ? B ? 14 CG 1
   ATOM 4216 ND1 A HIS B 16 ? -16.18176 22.27112 -3.40976 0.509 29.68116 N ? B ? 14 ND1 1
   ATOM 4217 CD2 A HIS B 16 ? -17.14740 20.75600 -2.17662 0.509 29.72165 C ? B ? 14 CD2 1
   ATOM 4218 CE1 A HIS B 16 ? -16.18522 22.72956 -2.17028 0.509 29.07608 C ? B ? 14 CE1 1
   ATOM 4219 NE2 A HIS B 16 ? -16.77178 21.83159 -1.40368 0.509 31.13252 N ? B ? 14 NE2 1
   ATOM 4220 H A HIS B 16 ? -17.81110 19.03232 -6.67667 0.509 37.86878 H ? B ? 14 H 1
   ATOM 4221 HA A HIS B 16 ? -18.17466 18.73808 -4.03380 0.509 35.75288 H ? B ? 14 HA 1
   ATOM 4222 HB2 A HIS B 16 ? -16.11418 19.60382 -4.73092 0.509 35.89174 H ? B ? 14 HB2 1
   ATOM 4223 HB3 A HIS B 16 ? -16.85583 20.81604 -5.44217 0.509 35.89174 H ? B ? 14 HB3 1
   ATOM 4224 HD1 A HIS B 16 ? -15.87278 22.69178 -4.09326 0.509 35.68815 H ? B ? 14 HD1 1
   ATOM 4225 HD2 A HIS B 16 ? -17.59213 19.99378 -1.88313 0.509 35.73673 H ? B ? 14 HD2 1
   ATOM 4226 HE1 A HIS B 16 ? -15.83500 23.54356 -1.88806 0.509 34.96205 H ? B ? 14 HE1 1
   ATOM 4227 HE2 A HIS B 16 ? -16.89935 21.90581 -0.55644 0.509 37.42977 H ? B ? 14 HE2 1
   ATOM 4228 N B HIS B 16 ? -18.28311 18.68845 -6.06055 0.000 32.08869 N ? B ? 14 N 1
   ATOM 4229 CA B HIS B 16 ? -18.23218 19.50818 -4.86242 0.000 30.66061 C ? B ? 14 CA 1
   ATOM 4230 C B HIS B 16 ? -19.52744 20.30226 -4.75905 0.000 30.67195 C ? B ? 14 C 1
   ATOM 4231 O B HIS B 16 ? -19.78472 21.19295 -5.57317 0.000 30.87452 O ? B ? 14 O 1
   ATOM 4232 CB B HIS B 16 ? -17.00241 20.40817 -4.93968 0.000 29.78799 C ? B ? 14 CB 1
   ATOM 4233 CG B HIS B 16 ? -16.85894 21.35527 -3.79502 0.000 30.48950 C ? B ? 14 CG 1
   ATOM 4234 ND1 B HIS B 16 ? -17.60535 21.25486 -2.64217 0.000 30.16011 N ? B ? 14 ND1 1
   ATOM 4235 CD2 B HIS B 16 ? -16.05200 22.42881 -3.63034 0.000 30.00683 C ? B ? 14 CD2 1
   ATOM 4236 CE1 B HIS B 16 ? -17.26561 22.22751 -1.81638 0.000 30.33079 C ? B ? 14 CE1 1
   ATOM 4237 NE2 B HIS B 16 ? -16.32553 22.95421 -2.39219 0.000 29.95987 N ? B ? 14 NE2 1
   ATOM 4238 H B HIS B 16 ? -17.88233 19.04906 -6.73058 0.000 38.57718 H ? B ? 14 H 1
   ATOM 4239 HA B HIS B 16 ? -18.16586 18.96105 -4.06421 0.000 36.86348 H ? B ? 14 HA 1
   ATOM 4240 HB2 B HIS B 16 ? -16.21023 19.84872 -4.95861 0.000 35.81634 H ? B ? 14 HB2 1
   ATOM 4241 HB3 B HIS B 16 ? -17.05553 20.93565 -5.75199 0.000 35.81634 H ? B ? 14 HB3 1
   ATOM 4242 HD1 B HIS B 16 ? -18.19938 20.65324 -2.48479 0.000 36.26288 H ? B ? 14 HD1 1
   ATOM 4243 HD2 B HIS B 16 ? -15.42898 22.75034 -4.24137 0.000 36.07895 H ? B ? 14 HD2 1
   ATOM 4244 HE1 B HIS B 16 ? -17.62711 22.37561 -0.97240 0.000 36.46770 H ? B ? 14 HE1 1
   ATOM 4245 HE2 B HIS B 16 ? -15.94616 23.64471 -2.04737 0.000 36.02260 H ? B ? 14 HE2 1
   ATOM 4246 N C HIS B 16 ? -18.26108 18.68403 -6.03652 0.491 31.40764 N ? B ? 14 N 1
   ATOM 4247 CA C HIS B 16 ? -18.30891 19.53664 -4.84371 0.491 29.09909 C ? B ? 14 CA 1
   ATOM 4248 C C HIS B 16 ? -19.65769 20.23444 -4.74963 0.491 30.42853 C ? B ? 14 C 1
   ATOM 4249 O C HIS B 16 ? -20.01613 21.01479 -5.64168 0.491 30.21631 O ? B ? 14 O 1
   ATOM 4250 CB C HIS B 16 ? -17.17194 20.54718 -4.95181 0.491 29.63021 C ? B ? 14 CB 1
   ATOM 4251 CG C HIS B 16 ? -17.09970 21.52276 -3.82738 0.491 31.20207 C ? B ? 14 CG 1
   ATOM 4252 ND1 C HIS B 16 ? -17.62039 21.26023 -2.58331 0.491 29.27556 N ? B ? 14 ND1 1
   ATOM 4253 CD2 C HIS B 16 ? -16.53491 22.75124 -3.75153 0.491 29.75294 C ? B ? 14 CD2 1
   ATOM 4254 CE1 C HIS B 16 ? -17.41430 22.30162 -1.79671 0.491 30.50932 C ? B ? 14 CE1 1
   ATOM 4255 NE2 C HIS B 16 ? -16.73115 23.20613 -2.47004 0.491 29.74333 N ? B ? 14 NE2 1
   ATOM 4256 H C HIS B 16 ? -17.79235 19.02005 -6.67447 0.491 37.75992 H ? B ? 14 H 1
   ATOM 4257 HA C HIS B 16 ? -18.20904 19.00893 -4.03596 0.491 34.98966 H ? B ? 14 HA 1
   ATOM 4258 HB2 C HIS B 16 ? -16.33100 20.06427 -4.97444 0.491 35.62700 H ? B ? 14 HB2 1
   ATOM 4259 HB3 C HIS B 16 ? -17.28595 21.05345 -5.77132 0.491 35.62700 H ? B ? 14 HB3 1
   ATOM 4260 HD1 C HIS B 16 ? -18.01764 20.53307 -2.35303 0.491 35.20142 H ? B ? 14 HD1 1
   ATOM 4261 HD2 C HIS B 16 ? -16.09702 23.20179 -4.43722 0.491 35.77428 H ? B ? 14 HD2 1
   ATOM 4262 HE1 C HIS B 16 ? -17.70261 22.38291 -0.91627 0.491 36.68193 H ? B ? 14 HE1 1
   ATOM 4263 HE2 C HIS B 16 ? -16.45370 23.95800 -2.15808 0.491 35.76274 H ? B ? 14 HE2 1
   ATOM 4264 N A VAL B 17 ? -20.28159 19.95468 -3.76416 0.509 30.56646 N ? B ? 15 N 1
   ATOM 4265 CA A VAL B 17 ? -21.54852 20.68571 -3.66568 0.509 29.81615 C ? B ? 15 CA 1
   ATOM 4266 C A VAL B 17 ? -21.33471 22.03634 -2.98993 0.509 31.05863 C ? B ? 15 C 1
   ATOM 4267 O A VAL B 17 ? -21.67662 23.10944 -3.53269 0.509 29.55274 O ? B ? 15 O 1
   ATOM 4268 CB A VAL B 17 ? -22.59007 19.85305 -2.89191 0.509 29.63901 C ? B ? 15 CB 1
   ATOM 4269 CG1 A VAL B 17 ? -23.85327 20.67317 -2.67493 0.509 31.42070 C ? B ? 15 CG1 1
   ATOM 4270 CG2 A VAL B 17 ? -22.90755 18.53362 -3.53576 0.509 30.89701 C ? B ? 15 CG2 1
   ATOM 4271 H A VAL B 17 ? -20.21460 19.29485 -3.21668 0.509 36.75051 H ? B ? 15 H 1
   ATOM 4272 HA A VAL B 17 ? -21.87881 20.84163 -4.56429 0.509 35.85013 H ? B ? 15 HA 1
   ATOM 4273 HB A VAL B 17 ? -22.19786 19.63123 -2.03292 0.509 35.63757 H ? B ? 15 HB 1
   ATOM 4274 HG11 A VAL B 17 ? -24.59644 20.07139 -2.51225 0.509 37.77559 H ? B ? 15 HG11 1
   ATOM 4275 HG12 A VAL B 17 ? -23.72469 21.25455 -1.90919 0.509 37.77559 H ? B ? 15 HG12 1
   ATOM 4276 HG13 A VAL B 17 ? -24.02519 21.20419 -3.46825 0.509 37.77559 H ? B ? 15 HG13 1
   ATOM 4277 HG21 A VAL B 17 ? -23.57848 18.07650 -3.00492 0.509 37.14716 H ? B ? 15 HG21 1
   ATOM 4278 HG22 A VAL B 17 ? -23.24573 18.69230 -4.43095 0.509 37.14716 H ? B ? 15 HG22 1
   ATOM 4279 HG23 A VAL B 17 ? -22.09870 17.99985 -3.57752 0.509 37.14716 H ? B ? 15 HG23 1
   ATOM 4280 N B VAL B 17 ? -20.34791 19.97380 -3.76252 0.000 29.42524 N ? B ? 15 N 1
   ATOM 4281 CA B VAL B 17 ? -21.63356 20.64481 -3.60952 0.000 29.75284 C ? B ? 15 CA 1
   ATOM 4282 C B VAL B 17 ? -21.46529 21.98847 -2.91449 0.000 30.94151 C ? B ? 15 C 1
   ATOM 4283 O B VAL B 17 ? -21.91661 23.02488 -3.41242 0.000 29.81449 O ? B ? 15 O 1
   ATOM 4284 CB B VAL B 17 ? -22.62078 19.73800 -2.84919 0.000 29.88977 C ? B ? 15 CB 1
   ATOM 4285 CG1 B VAL B 17 ? -23.98051 20.41131 -2.71630 0.000 31.81703 C ? B ? 15 CG1 1
   ATOM 4286 CG2 B VAL B 17 ? -22.74422 18.38073 -3.52567 0.000 30.81303 C ? B ? 15 CG2 1
   ATOM 4287 H B VAL B 17 ? -20.18481 19.37293 -3.16926 0.000 35.38104 H ? B ? 15 H 1
   ATOM 4288 HA B VAL B 17 ? -21.99664 20.81235 -4.49326 0.000 35.77416 H ? B ? 15 HA 1
   ATOM 4289 HB B VAL B 17 ? -22.27634 19.58882 -1.95476 0.000 35.93848 H ? B ? 15 HB 1
   ATOM 4290 HG11 B VAL B 17 ? -24.61422 19.77395 -2.35150 0.000 38.25118 H ? B ? 15 HG11 1
   ATOM 4291 HG12 B VAL B 17 ? -23.89873 21.17356 -2.12200 0.000 38.25118 H ? B ? 15 HG12 1
   ATOM 4292 HG13 B VAL B 17 ? -24.27437 20.70524 -3.59275 0.000 38.25118 H ? B ? 15 HG13 1
   ATOM 4293 HG21 B VAL B 17 ? -23.44921 17.87478 -3.09219 0.000 37.04639 H ? B ? 15 HG21 1
   ATOM 4294 HG22 B VAL B 17 ? -22.95985 18.51305 -4.46209 0.000 37.04639 H ? B ? 15 HG22 1
   ATOM 4295 HG23 B VAL B 17 ? -21.90048 17.90924 -3.44394 0.000 37.04639 H ? B ? 15 HG23 1
   ATOM 4296 N C VAL B 17 ? -20.40553 19.94917 -3.69132 0.491 30.61389 N ? B ? 15 N 1
   ATOM 4297 CA C VAL B 17 ? -21.71143 20.57570 -3.51487 0.491 29.90218 C ? B ? 15 CA 1
   ATOM 4298 C C VAL B 17 ? -21.55710 21.94852 -2.87013 0.491 30.83060 C ? B ? 15 C 1
   ATOM 4299 O C VAL B 17 ? -22.09985 22.96734 -3.34618 0.491 29.73095 O ? B ? 15 O 1
   ATOM 4300 CB C VAL B 17 ? -22.61869 19.66563 -2.65589 0.491 29.93052 C ? B ? 15 CB 1
   ATOM 4301 CG1 C VAL B 17 ? -23.99279 20.27947 -2.48347 0.491 31.68612 C ? B ? 15 CG1 1
   ATOM 4302 CG2 C VAL B 17 ? -22.73097 18.23165 -3.17001 0.491 29.83940 C ? B ? 15 CG2 1
   ATOM 4303 H C VAL B 17 ? -20.18382 19.40194 -3.06603 0.491 36.80742 H ? B ? 15 H 1
   ATOM 4304 HA C VAL B 17 ? -22.12245 20.68976 -4.38605 0.491 35.95336 H ? B ? 15 HA 1
   ATOM 4305 HB C VAL B 17 ? -22.18720 19.60003 -1.78962 0.491 35.98737 H ? B ? 15 HB 1
   ATOM 4306 HG11 C VAL B 17 ? -24.55879 19.65639 -2.00149 0.491 38.09409 H ? B ? 15 HG11 1
   ATOM 4307 HG12 C VAL B 17 ? -23.90891 21.10580 -1.98243 0.491 38.09409 H ? B ? 15 HG12 1
   ATOM 4308 HG13 C VAL B 17 ? -24.37004 20.46013 -3.35865 0.491 38.09409 H ? B ? 15 HG13 1
   ATOM 4309 HG21 C VAL B 17 ? -23.38303 17.75404 -2.63372 0.491 35.87804 H ? B ? 15 HG21 1
   ATOM 4310 HG22 C VAL B 17 ? -23.01499 18.24996 -4.09732 0.491 35.87804 H ? B ? 15 HG22 1
   ATOM 4311 HG23 C VAL B 17 ? -21.86454 17.80155 -3.09787 0.491 35.87804 H ? B ? 15 HG23 1
   ATOM 4312 N . LYS B 18 ? -20.80729 21.99145 -1.76363 1.000 30.90676 N ? B ? 16 N 1
   ATOM 4313 CA . LYS B 18 ? -20.74673 23.15102 -0.88228 1.000 27.73027 C ? B ? 16 CA 1
   ATOM 4314 C . LYS B 18 ? -19.71235 22.90333 0.20643 1.000 36.59370 C ? B ? 16 C 1
   ATOM 4315 O . LYS B 18 ? -19.21478 21.78926 0.36871 1.000 28.54689 O ? B ? 16 O 1
   ATOM 4316 HA . LYS B 18 ? -20.46353 23.91534 -1.40812 1.000 33.34707 H ? B ? 16 HA 1
   ATOM 4317 CB B LYS B 18 ? -22.09379 23.44175 -0.24953 0.995 30.88027 C ? B ? 16 CB 1
   ATOM 4318 CG B LYS B 18 ? -22.39207 22.56976 0.88642 0.995 34.27576 C ? B ? 16 CG 1
   ATOM 4319 CD B LYS B 18 ? -23.60093 22.93625 1.64024 0.995 37.68353 C ? B ? 16 CD 1
   ATOM 4320 CE B LYS B 18 ? -23.39004 24.23992 2.48541 0.995 36.45992 C ? B ? 16 CE 1
   ATOM 4321 NZ B LYS B 18 ? -24.62733 24.37999 3.31759 0.995 39.66977 N ? B ? 16 NZ 1
   ATOM 4322 H B LYS B 18 ? -20.37384 21.31339 -1.46038 0.000 37.15886 H ? B ? 16 H 1
   ATOM 4323 HB2 B LYS B 18 ? -22.10152 24.35866 0.06685 0.995 37.12707 H ? B ? 16 HB2 1
   ATOM 4324 HB3 B LYS B 18 ? -22.78803 23.31452 -0.91492 0.995 37.12707 H ? B ? 16 HB3 1
   ATOM 4325 HG2 B LYS B 18 ? -22.51640 21.66559 0.55791 0.995 41.20166 H ? B ? 16 HG2 1
   ATOM 4326 HG3 B LYS B 18 ? -21.64402 22.59870 1.50325 0.995 41.20166 H ? B ? 16 HG3 1
   ATOM 4327 HD2 B LYS B 18 ? -24.32993 23.09190 1.01958 0.995 45.29098 H ? B ? 16 HD2 1
   ATOM 4328 HD3 B LYS B 18 ? -23.83021 22.21519 2.24720 0.995 45.29098 H ? B ? 16 HD3 1
   ATOM 4329 HE2 B LYS B 18 ? -22.61342 24.15514 3.06037 0.995 43.82266 H ? B ? 16 HE2 1
   ATOM 4330 HE3 B LYS B 18 ? -23.29198 25.01253 1.90717 0.995 43.82266 H ? B ? 16 HE3 1
   ATOM 4331 HZ1 B LYS B 18 ? -24.40758 24.52838 4.16717 0.995 47.67447 H ? B ? 16 HZ1 1
   ATOM 4332 HZ2 B LYS B 18 ? -25.11701 25.06208 3.02254 0.995 47.67447 H ? B ? 16 HZ2 1
   ATOM 4333 HZ3 B LYS B 18 ? -25.11182 23.63491 3.27047 0.995 47.67447 H ? B ? 16 HZ3 1
   ATOM 4334 CB C LYS B 18 ? -22.11387 23.48141 -0.27121 0.005 31.02071 C ? B ? 16 CB 1
   ATOM 4335 CG C LYS B 18 ? -22.66974 22.39193 0.60725 0.005 33.28546 C ? B ? 16 CG 1
   ATOM 4336 CD C LYS B 18 ? -23.85594 22.90753 1.42206 0.005 36.65830 C ? B ? 16 CD 1
   ATOM 4337 CE C LYS B 18 ? -23.43025 24.00028 2.39117 0.005 36.25551 C ? B ? 16 CE 1
   ATOM 4338 NZ C LYS B 18 ? -24.55013 24.39896 3.29999 0.005 39.44956 N ? B ? 16 NZ 1
   ATOM 4339 H C LYS B 18 ? -20.31208 21.34031 -1.49832 0.491 37.15886 H ? B ? 16 H 1
   ATOM 4340 HB2 C LYS B 18 ? -22.02757 24.28189 0.26979 0.005 37.29560 H ? B ? 16 HB2 1
   ATOM 4341 HB3 C LYS B 18 ? -22.74733 23.63342 -0.98991 0.005 37.29560 H ? B ? 16 HB3 1
   ATOM 4342 HG2 C LYS B 18 ? -22.97223 21.65338 0.05593 0.005 40.01331 H ? B ? 16 HG2 1
   ATOM 4343 HG3 C LYS B 18 ? -21.98290 22.08810 1.22112 0.005 40.01331 H ? B ? 16 HG3 1
   ATOM 4344 HD2 C LYS B 18 ? -24.52330 23.27494 0.82161 0.005 44.06071 H ? B ? 16 HD2 1
   ATOM 4345 HD3 C LYS B 18 ? -24.23658 22.17678 1.93393 0.005 44.06071 H ? B ? 16 HD3 1
   ATOM 4346 HE2 C LYS B 18 ? -22.69607 23.67697 2.93647 0.005 43.57736 H ? B ? 16 HE2 1
   ATOM 4347 HE3 C LYS B 18 ? -23.15174 24.78263 1.88992 0.005 43.57736 H ? B ? 16 HE3 1
   ATOM 4348 HZ1 C LYS B 18 ? -24.22768 24.63311 4.09579 0.005 47.41023 H ? B ? 16 HZ1 1
   ATOM 4349 HZ2 C LYS B 18 ? -24.99261 25.08895 2.95324 0.005 47.41023 H ? B ? 16 HZ2 1
   ATOM 4350 HZ3 C LYS B 18 ? -25.11355 23.71814 3.40557 0.005 47.41023 H ? B ? 16 HZ3 1
   ATOM 4351 H A LYS B 18 ? -20.47055 21.28169 -1.41370 0.509 37.15886 H ? B ? 16 H 1
   ATOM 4352 N . SER B 19 ? -19.33575 23.97704 0.90912 1.000 30.74932 N ? B ? 17 N 1
   ATOM 4353 CA . SER B 19 ? -18.45922 23.83292 2.06164 1.000 31.21567 C ? B ? 17 CA 1
   ATOM 4354 C . SER B 19 ? -18.96042 24.72065 3.18238 1.000 33.61842 C ? B ? 17 C 1
   ATOM 4355 O . SER B 19 ? -19.73410 25.64133 2.93464 1.000 26.09708 O ? B ? 17 O 1
   ATOM 4356 CB . SER B 19 ? -17.05958 24.25040 1.80948 1.000 31.77258 C ? B ? 17 CB 1
   ATOM 4357 OG . SER B 19 ? -16.55736 23.45967 0.79158 1.000 33.33736 O ? B ? 17 OG 1
   ATOM 4358 H . SER B 19 ? -19.57440 24.78487 0.73575 1.000 36.96994 H ? B ? 17 H 1
   ATOM 4359 HA . SER B 19 ? -18.47922 22.89403 2.30450 1.000 37.52955 H ? B ? 17 HA 1
   ATOM 4360 HB2 . SER B 19 ? -17.03912 25.18222 1.54079 1.000 38.19785 H ? B ? 17 HB2 1
   ATOM 4361 HB3 . SER B 19 ? -16.53065 24.12509 2.61287 1.000 38.19785 H ? B ? 17 HB3 1
   ATOM 4362 HG . SER B 19 ? -15.90962 23.84539 0.42110 1.000 40.07558 H ? B ? 17 HG 1
   ATOM 4363 N . MET B 20 ? -18.47256 24.48771 4.40114 1.000 31.55093 N ? B ? 18 N 1
   ATOM 4364 CA . MET B 20 ? -18.82076 25.29687 5.58382 1.000 29.88126 C ? B ? 18 CA 1
   ATOM 4365 C . MET B 20 ? -17.76332 25.10166 6.66387 1.000 27.83293 C ? B ? 18 C 1
   ATOM 4366 O . MET B 20 ? -17.20792 24.01226 6.75332 1.000 33.46120 O ? B ? 18 O 1
   ATOM 4367 H . MET B 20 ? -17.92278 23.85115 4.58039 1.000 37.93187 H ? B ? 18 H 1
   ATOM 4368 HA . MET B 20 ? -18.84988 26.22965 5.31929 1.000 35.92826 H ? B ? 18 HA 1
   ATOM 4369 CB A MET B 20 ? -20.18489 24.92039 6.13778 0.209 32.04095 C ? B ? 18 CB 1
   ATOM 4370 CG A MET B 20 ? -20.62999 25.79346 7.31258 0.209 32.42105 C ? B ? 18 CG 1
   ATOM 4371 SD A MET B 20 ? -22.22575 25.31662 8.02412 0.209 38.50542 S ? B ? 18 SD 1
   ATOM 4372 CE A MET B 20 ? -23.29992 25.59646 6.62255 0.209 34.67930 C ? B ? 18 CE 1
   ATOM 4373 HB2 A MET B 20 ? -20.84475 25.01226 5.43276 0.209 38.51990 H ? B ? 18 HB2 1
   ATOM 4374 HB3 A MET B 20 ? -20.15430 24.00111 6.44581 0.209 38.51990 H ? B ? 18 HB3 1
   ATOM 4375 HG2 A MET B 20 ? -19.96422 25.73224 8.01535 0.209 38.97602 H ? B ? 18 HG2 1
   ATOM 4376 HG3 A MET B 20 ? -20.70632 26.71087 7.00690 0.209 38.97602 H ? B ? 18 HG3 1
   ATOM 4377 HE1 A MET B 20 ? -24.22090 25.47320 6.90094 0.209 41.68591 H ? B ? 18 HE1 1
   ATOM 4378 HE2 A MET B 20 ? -23.16997 26.50233 6.30098 0.209 41.68591 H ? B ? 18 HE2 1
   ATOM 4379 HE3 A MET B 20 ? -23.07808 24.96212 5.92304 0.209 41.68591 H ? B ? 18 HE3 1
   ATOM 4380 CB C MET B 20 ? -20.17017 24.87872 6.14903 0.791 31.91966 C ? B ? 18 CB 1
   ATOM 4381 CG C MET B 20 ? -20.65807 25.75758 7.30554 0.791 32.42869 C ? B ? 18 CG 1
   ATOM 4382 SD C MET B 20 ? -22.20651 25.10963 7.98132 0.791 40.18496 S ? B ? 18 SD 1
   ATOM 4383 CE C MET B 20 ? -23.19811 25.32683 6.53591 0.791 34.39903 C ? B ? 18 CE 1
   ATOM 4384 HB2 C MET B 20 ? -20.83223 24.92665 5.44173 0.791 38.37435 H ? B ? 18 HB2 1
   ATOM 4385 HB3 C MET B 20 ? -20.10138 23.96879 6.47796 0.791 38.37435 H ? B ? 18 HB3 1
   ATOM 4386 HG2 C MET B 20 ? -19.99196 25.76618 8.01060 0.791 38.98518 H ? B ? 18 HG2 1
   ATOM 4387 HG3 C MET B 20 ? -20.81351 26.65977 6.98495 0.791 38.98518 H ? B ? 18 HG3 1
   ATOM 4388 HE1 C MET B 20 ? -24.13355 25.24682 6.77973 0.791 41.34958 H ? B ? 18 HE1 1
   ATOM 4389 HE2 C MET B 20 ? -23.02707 26.20660 6.16488 0.791 41.34958 H ? B ? 18 HE2 1
   ATOM 4390 HE3 C MET B 20 ? -22.96559 24.64360 5.88782 0.791 41.34958 H ? B ? 18 HE3 1
   ATOM 4391 N . VAL B 21 ? -17.44357 26.14340 7.42953 1.000 33.43082 N ? B ? 19 N 1
   ATOM 4392 CA . VAL B 21 ? -16.55096 26.03231 8.60839 1.000 33.18986 C ? B ? 19 CA 1
   ATOM 4393 C . VAL B 21 ? -17.39271 26.03951 9.87218 1.000 35.84104 C ? B ? 19 C 1
   ATOM 4394 O . VAL B 21 ? -18.24917 26.91739 10.05620 1.000 31.13646 O ? B ? 19 O 1
   ATOM 4395 CB . VAL B 21 ? -15.54308 27.18651 8.68104 1.000 35.84111 C ? B ? 19 CB 1
   ATOM 4396 CG1 . VAL B 21 ? -14.48487 26.90988 9.77901 1.000 38.86309 C ? B ? 19 CG1 1
   ATOM 4397 CG2 . VAL B 21 ? -14.94223 27.47530 7.35220 1.000 34.59988 C ? B ? 19 CG2 1
   ATOM 4398 H . VAL B 21 ? -17.73079 26.94235 7.29249 1.000 40.18773 H ? B ? 19 H 1
   ATOM 4399 HA . VAL B 21 ? -16.07368 25.19108 8.53475 1.000 39.89859 H ? B ? 19 HA 1
   ATOM 4400 HB . VAL B 21 ? -16.00872 27.99832 8.93610 1.000 43.08008 H ? B ? 19 HB 1
   ATOM 4401 HG11 . VAL B 21 ? -13.74945 27.53345 9.67309 1.000 46.70646 H ? B ? 19 HG11 1
   ATOM 4402 HG12 . VAL B 21 ? -14.89534 27.02737 10.64999 1.000 46.70646 H ? B ? 19 HG12 1
   ATOM 4403 HG13 . VAL B 21 ? -14.16291 25.99969 9.68514 1.000 46.70646 H ? B ? 19 HG13 1
   ATOM 4404 HG21 . VAL B 21 ? -14.03315 27.78930 7.47818 1.000 41.59061 H ? B ? 19 HG21 1
   ATOM 4405 HG22 . VAL B 21 ? -14.94107 26.66252 6.82278 1.000 41.59061 H ? B ? 19 HG22 1
   ATOM 4406 HG23 . VAL B 21 ? -15.46958 28.15811 6.90883 1.000 41.59061 H ? B ? 19 HG23 1
   ATOM 4407 N . ILE B 22 ? -17.19089 25.04973 10.73572 1.000 37.19142 N ? B ? 20 N 1
   ATOM 4408 CA . ILE B 22 ? -17.81168 24.99933 12.05343 1.000 36.45703 C ? B ? 20 CA 1
   ATOM 4409 C . ILE B 22 ? -16.70225 25.23260 13.08498 1.000 40.83361 C ? B ? 20 C 1
   ATOM 4410 O . ILE B 22 ? -15.75241 24.43876 13.19056 1.000 33.35668 O ? B ? 20 O 1
   ATOM 4411 H . ILE B 22 ? -16.68213 24.37527 10.57489 1.000 44.70046 H ? B ? 20 H 1
   ATOM 4412 HA . ILE B 22 ? -18.45788 25.71583 12.15324 1.000 43.81918 H ? B ? 20 HA 1
   ATOM 4413 CB A ILE B 22 ? -18.54538 23.66949 12.28007 0.118 42.50287 C ? B ? 20 CB 1
   ATOM 4414 CG1 A ILE B 22 ? -19.76210 23.59115 11.34703 0.118 43.88135 C ? B ? 20 CG1 1
   ATOM 4415 CG2 A ILE B 22 ? -18.96244 23.51564 13.71771 0.118 44.62831 C ? B ? 20 CG2 1
   ATOM 4416 CD1 A ILE B 22 ? -20.52403 22.29438 11.41903 0.118 58.19852 C ? B ? 20 CD1 1
   ATOM 4417 HB A ILE B 22 ? -17.93785 22.94202 12.07371 0.118 51.07419 H ? B ? 20 HB 1
   ATOM 4418 HG12 A ILE B 22 ? -20.37639 24.30472 11.58020 0.118 52.72838 H ? B ? 20 HG12 1
   ATOM 4419 HG13 A ILE B 22 ? -19.45754 23.70113 10.43267 0.118 52.72838 H ? B ? 20 HG13 1
   ATOM 4420 HG21 A ILE B 22 ? -19.52070 22.72687 13.80190 0.118 53.62472 H ? B ? 20 HG21 1
   ATOM 4421 HG22 A ILE B 22 ? -18.16945 23.41992 14.26807 0.118 53.62472 H ? B ? 20 HG22 1
   ATOM 4422 HG23 A ILE B 22 ? -19.45976 24.30328 13.98828 0.118 53.62472 H ? B ? 20 HG23 1
   ATOM 4423 HD11 A ILE B 22 ? -21.09752 22.22139 10.64013 0.118 69.90898 H ? B ? 20 HD11 1
   ATOM 4424 HD12 A ILE B 22 ? -19.89303 21.55785 11.43538 0.118 69.90898 H ? B ? 20 HD12 1
   ATOM 4425 HD13 A ILE B 22 ? -21.06091 22.28799 12.22687 0.118 69.90898 H ? B ? 20 HD13 1
   ATOM 4426 CB B ILE B 22 ? -18.54107 23.67526 12.26625 0.882 42.58328 C ? B ? 20 CB 1
   ATOM 4427 CG1 B ILE B 22 ? -19.79850 23.69427 11.37296 0.882 43.67519 C ? B ? 20 CG1 1
   ATOM 4428 CG2 B ILE B 22 ? -18.97002 23.41803 13.68546 0.882 44.47747 C ? B ? 20 CG2 1
   ATOM 4429 CD1 B ILE B 22 ? -20.57085 22.42341 11.37474 0.882 57.20427 C ? B ? 20 CD1 1
   ATOM 4430 HB B ILE B 22 ? -17.91665 22.96830 12.03997 0.882 51.17069 H ? B ? 20 HB 1
   ATOM 4431 HG12 B ILE B 22 ? -20.38942 24.39735 11.68504 0.882 52.48098 H ? B ? 20 HG12 1
   ATOM 4432 HG13 B ILE B 22 ? -19.52629 23.87108 10.45888 0.882 52.48098 H ? B ? 20 HG13 1
   ATOM 4433 HG21 B ILE B 22 ? -19.45335 22.57781 13.72193 0.882 53.44372 H ? B ? 20 HG21 1
   ATOM 4434 HG22 B ILE B 22 ? -18.18251 23.37139 14.24987 0.882 53.44372 H ? B ? 20 HG22 1
   ATOM 4435 HG23 B ILE B 22 ? -19.54427 24.14293 13.97812 0.882 53.44372 H ? B ? 20 HG23 1
   ATOM 4436 HD11 B ILE B 22 ? -21.17302 22.41876 10.61430 0.882 68.71588 H ? B ? 20 HD11 1
   ATOM 4437 HD12 B ILE B 22 ? -19.95300 21.67828 11.31197 0.882 68.71588 H ? B ? 20 HD12 1
   ATOM 4438 HD13 B ILE B 22 ? -21.07857 22.36358 12.19908 0.882 68.71588 H ? B ? 20 HD13 1
   ATOM 4439 N . GLN B 23 ? -16.79230 26.35669 13.80300 1.000 39.11374 N ? B ? 21 N 1
   ATOM 4440 CA . GLN B 23 ? -15.72502 26.79217 14.67725 1.000 38.69034 C ? B ? 21 CA 1
   ATOM 4441 C . GLN B 23 ? -15.99840 26.27579 16.07417 1.000 40.77277 C ? B ? 21 C 1
   ATOM 4442 O . GLN B 23 ? -17.12740 25.87495 16.39382 1.000 36.21317 O ? B ? 21 O 1
   ATOM 4443 H . GLN B 23 ? -17.47248 26.88288 13.79405 1.000 47.00724 H ? B ? 21 H 1
   ATOM 4444 HA . GLN B 23 ? -14.86571 26.44960 14.38547 1.000 46.49916 H ? B ? 21 HA 1
   ATOM 4445 CB A GLN B 23 ? -15.61601 28.31278 14.65180 0.509 38.53859 C ? B ? 21 CB 1
   ATOM 4446 CG A GLN B 23 ? -14.97305 28.85027 13.38330 0.509 39.73169 C ? B ? 21 CG 1
   ATOM 4447 CD A GLN B 23 ? -15.09439 30.36175 13.23417 0.509 39.84859 C ? B ? 21 CD 1
   ATOM 4448 OE1 A GLN B 23 ? -16.12845 30.95184 13.55278 0.509 40.63476 O ? B ? 21 OE1 1
   ATOM 4449 NE2 A GLN B 23 ? -14.02504 30.99733 12.76987 0.509 38.88941 N ? B ? 21 NE2 1
   ATOM 4450 HB2 A GLN B 23 ? -16.50642 28.69184 14.71798 0.509 46.31706 H ? B ? 21 HB2 1
   ATOM 4451 HB3 A GLN B 23 ? -15.07605 28.60078 15.40440 0.509 46.31706 H ? B ? 21 HB3 1
   ATOM 4452 HG2 A GLN B 23 ? -14.02896 28.62775 13.39211 0.509 47.74878 H ? B ? 21 HG2 1
   ATOM 4453 HG3 A GLN B 23 ? -15.40326 28.44089 12.61635 0.509 47.74878 H ? B ? 21 HG3 1
   ATOM 4454 HE21 A GLN B 23 ? -13.31450 30.55529 12.57151 0.509 46.73804 H ? B ? 21 HE21 1
   ATOM 4455 HE22 A GLN B 23 ? -14.04296 31.85103 12.66750 0.509 46.73804 H ? B ? 21 HE22 1
   ATOM 4456 CB B GLN B 23 ? -15.63876 28.31135 14.69020 0.491 38.54197 C ? B ? 21 CB 1
   ATOM 4457 CG B GLN B 23 ? -15.54150 28.96401 13.33485 0.491 38.05319 C ? B ? 21 CG 1
   ATOM 4458 CD B GLN B 23 ? -16.40569 30.20415 13.22463 0.491 40.61635 C ? B ? 21 CD 1
   ATOM 4459 OE1 B GLN B 23 ? -17.63648 30.12658 13.35463 0.491 38.34728 O ? B ? 21 OE1 1
   ATOM 4460 NE2 B GLN B 23 ? -15.77254 31.35839 12.95937 0.491 38.75330 N ? B ? 21 NE2 1
   ATOM 4461 HB2 B GLN B 23 ? -16.43465 28.65893 15.12222 0.491 46.32112 H ? B ? 21 HB2 1
   ATOM 4462 HB3 B GLN B 23 ? -14.84963 28.56833 15.19233 0.491 46.32112 H ? B ? 21 HB3 1
   ATOM 4463 HG2 B GLN B 23 ? -14.62090 29.22335 13.17318 0.491 45.73458 H ? B ? 21 HG2 1
   ATOM 4464 HG3 B GLN B 23 ? -15.83233 28.33334 12.65767 0.491 45.73458 H ? B ? 21 HG3 1
   ATOM 4465 HE21 B GLN B 23 ? -14.91821 31.36749 12.86117 0.491 46.57471 H ? B ? 21 HE21 1
   ATOM 4466 HE22 B GLN B 23 ? -16.22141 32.08845 12.88771 0.491 46.57471 H ? B ? 21 HE22 1
   ATOM 4467 N . PRO B 24 ? -15.00673 26.27175 16.95240 1.000 41.30579 N ? B ? 22 N 1
   ATOM 4468 CA . PRO B 24 ? -15.30253 25.92161 18.36205 1.000 39.35141 C ? B ? 22 CA 1
   ATOM 4469 C . PRO B 24 ? -16.41564 26.79288 18.93685 1.000 43.75321 C ? B ? 22 C 1
   ATOM 4470 O . PRO B 24 ? -16.49244 27.99456 18.68277 1.000 37.75922 O ? B ? 22 O 1
   ATOM 4471 HA . PRO B 24 ? -15.55044 24.98666 18.43491 1.000 47.29244 H ? B ? 22 HA 1
   ATOM 4472 CB A PRO B 24 ? -13.97169 26.16356 19.07570 0.509 41.89884 C ? B ? 22 CB 1
   ATOM 4473 CG A PRO B 24 ? -12.90794 25.94251 17.97179 0.509 44.93077 C ? B ? 22 CG 1
   ATOM 4474 CD A PRO B 24 ? -13.57708 26.51200 16.70476 0.509 43.45754 C ? B ? 22 CD 1
   ATOM 4475 HB2 A PRO B 24 ? -13.93700 27.06988 19.41963 0.509 50.34935 H ? B ? 22 HB2 1
   ATOM 4476 HB3 A PRO B 24 ? -13.86139 25.52903 19.80103 0.509 50.34935 H ? B ? 22 HB3 1
   ATOM 4477 HG2 A PRO B 24 ? -12.09447 26.42498 18.18716 0.509 53.98768 H ? B ? 22 HG2 1
   ATOM 4478 HG3 A PRO B 24 ? -12.71657 24.99664 17.87371 0.509 53.98768 H ? B ? 22 HG3 1
   ATOM 4479 HD2 A PRO B 24 ? -13.39562 27.46047 16.61327 0.509 52.21980 H ? B ? 22 HD2 1
   ATOM 4480 HD3 A PRO B 24 ? -13.27816 26.03908 15.91236 0.509 52.21980 H ? B ? 22 HD3 1
   ATOM 4481 CB B PRO B 24 ? -13.97131 26.16340 19.07529 0.491 41.90020 C ? B ? 22 CB 1
   ATOM 4482 CG B PRO B 24 ? -12.90746 25.94118 17.97213 0.491 44.92437 C ? B ? 22 CG 1
   ATOM 4483 CD B PRO B 24 ? -13.57653 26.50896 16.70347 0.491 43.45522 C ? B ? 22 CD 1
   ATOM 4484 HB2 B PRO B 24 ? -13.93623 27.06995 19.41855 0.491 50.35099 H ? B ? 22 HB2 1
   ATOM 4485 HB3 B PRO B 24 ? -13.86137 25.52935 19.80109 0.491 50.35099 H ? B ? 22 HB3 1
   ATOM 4486 HG2 B PRO B 24 ? -12.09417 26.42416 18.18709 0.491 53.97999 H ? B ? 22 HG2 1
   ATOM 4487 HG3 B PRO B 24 ? -12.71582 24.99523 17.87543 0.491 53.97999 H ? B ? 22 HG3 1
   ATOM 4488 HD2 B PRO B 24 ? -13.39348 27.45689 16.60956 0.491 52.21701 H ? B ? 22 HD2 1
   ATOM 4489 HD3 B PRO B 24 ? -13.27880 26.03358 15.91209 0.491 52.21701 H ? B ? 22 HD3 1
   ATOM 4490 N A GLY B 25 ? -17.27262 26.17366 19.73327 0.439 45.00562 N ? B ? 23 N 1
   ATOM 4491 CA A GLY B 25 ? -18.41538 26.84144 20.32188 0.439 46.25537 C ? B ? 23 CA 1
   ATOM 4492 C A GLY B 25 ? -19.73644 26.49045 19.66811 0.439 50.31465 C ? B ? 23 C 1
   ATOM 4493 O A GLY B 25 ? -20.79067 26.72840 20.26584 0.439 46.10331 O ? B ? 23 O 1
   ATOM 4494 H A GLY B 25 ? -17.20925 25.34430 19.95178 0.439 54.07750 H ? B ? 23 H 1
   ATOM 4495 HA2 A GLY B 25 ? -18.47173 26.60027 21.25973 0.439 55.57720 H ? B ? 23 HA2 1
   ATOM 4496 HA3 A GLY B 25 ? -18.29066 27.80066 20.24941 0.439 55.57720 H ? B ? 23 HA3 1
   ATOM 4497 N B GLY B 25 ? -17.28005 26.17781 19.72869 0.561 44.97867 N ? B ? 23 N 1
   ATOM 4498 CA B GLY B 25 ? -18.41679 26.84486 20.32978 0.561 46.25746 C ? B ? 23 CA 1
   ATOM 4499 C B GLY B 25 ? -19.73765 26.47469 19.67894 0.561 50.31754 C ? B ? 23 C 1
   ATOM 4500 O B GLY B 25 ? -20.79019 26.68857 20.28129 0.561 46.11488 O ? B ? 23 O 1
   ATOM 4501 H B GLY B 25 ? -17.22472 25.34551 19.93799 0.561 54.04516 H ? B ? 23 H 1
   ATOM 4502 HA2 B GLY B 25 ? -18.46452 26.60711 21.26898 0.561 55.57971 H ? B ? 23 HA2 1
   ATOM 4503 HA3 B GLY B 25 ? -18.29928 27.80461 20.25255 0.561 55.57971 H ? B ? 23 HA3 1
   ATOM 4504 N . HIS B 26 ? -19.70099 25.98460 18.43761 1.000 58.83024 N ? B ? 24 N 1
   ATOM 4505 CA . HIS B 26 ? -20.91040 25.57285 17.74963 1.000 59.30358 C ? B ? 24 CA 1
   ATOM 4506 C . HIS B 26 ? -21.56829 24.40377 18.49374 1.000 63.14678 C ? B ? 24 C 1
   ATOM 4507 O . HIS B 26 ? -20.88468 23.56150 19.08961 1.000 51.59781 O ? B ? 24 O 1
   ATOM 4508 HA . HIS B 26 ? -21.54918 26.30224 17.72028 1.000 71.23505 H ? B ? 24 HA 1
   ATOM 4509 CB A HIS B 26 ? -20.59542 25.17665 16.30151 0.486 52.43263 C ? B ? 24 CB 1
   ATOM 4510 CG A HIS B 26 ? -21.80868 24.93111 15.45769 0.486 55.11707 C ? B ? 24 CG 1
   ATOM 4511 ND1 A HIS B 26 ? -22.43948 23.70907 15.41087 0.486 60.82376 N ? B ? 24 ND1 1
   ATOM 4512 CD2 A HIS B 26 ? -22.51923 25.74981 14.64382 0.486 53.97280 C ? B ? 24 CD2 1
   ATOM 4513 CE1 A HIS B 26 ? -23.48284 23.77859 14.60099 0.486 60.31823 C ? B ? 24 CE1 1
   ATOM 4514 NE2 A HIS B 26 ? -23.55946 25.00955 14.12804 0.486 56.39082 N ? B ? 24 NE2 1
   ATOM 4515 H A HIS B 26 ? -18.98239 25.87015 17.97923 0.439 70.66704 H ? B ? 24 H 1
   ATOM 4516 HB2 A HIS B 26 ? -20.08799 25.89194 15.88705 0.486 62.98990 H ? B ? 24 HB2 1
   ATOM 4517 HB3 A HIS B 26 ? -20.07190 24.36010 16.30966 0.486 62.98990 H ? B ? 24 HB3 1
   ATOM 4518 HD2 A HIS B 26 ? -22.33796 26.64463 14.46679 0.486 64.83811 H ? B ? 24 HD2 1
   ATOM 4519 HE1 A HIS B 26 ? -24.06310 23.08043 14.39910 0.486 72.45262 H ? B ? 24 HE1 1
   ATOM 4520 HE2 A HIS B 26 ? -24.16069 25.30098 13.58657 0.486 67.73973 H ? B ? 24 HE2 1
   ATOM 4521 CB B HIS B 26 ? -20.56508 25.16763 16.31277 0.514 52.41249 C ? B ? 24 CB 1
   ATOM 4522 CG B HIS B 26 ? -21.71917 25.23825 15.36123 0.514 54.17474 C ? B ? 24 CG 1
   ATOM 4523 ND1 B HIS B 26 ? -22.59845 24.19237 15.18913 0.514 60.30018 N ? B ? 24 ND1 1
   ATOM 4524 CD2 B HIS B 26 ? -22.15234 26.22700 14.54265 0.514 48.62378 C ? B ? 24 CD2 1
   ATOM 4525 CE1 B HIS B 26 ? -23.52354 24.53011 14.30637 0.514 57.85453 C ? B ? 24 CE1 1
   ATOM 4526 NE2 B HIS B 26 ? -23.27500 25.75930 13.89819 0.514 54.48563 N ? B ? 24 NE2 1
   ATOM 4527 H B HIS B 26 ? -18.98312 25.88231 17.97523 0.561 70.66704 H ? B ? 24 H 1
   ATOM 4528 HB2 B HIS B 26 ? -19.87333 25.76108 15.98082 0.514 62.96574 H ? B ? 24 HB2 1
   ATOM 4529 HB3 B HIS B 26 ? -20.24311 24.25264 16.31736 0.514 62.96574 H ? B ? 24 HB3 1
   ATOM 4530 HD2 B HIS B 26 ? -21.76374 27.06517 14.43607 0.514 58.41929 H ? B ? 24 HD2 1
   ATOM 4531 HE1 B HIS B 26 ? -24.22791 23.99334 14.02240 0.514 69.49619 H ? B ? 24 HE1 1
   ATOM 4532 HE2 B HIS B 26 ? -23.73941 26.19782 13.32232 0.514 65.45351 H ? B ? 24 HE2 1
   ATOM 4533 N A PRO B 27 ? -22.90260 24.34407 18.49982 0.397 61.82996 N ? B ? 25 N 1
   ATOM 4534 CA A PRO B 27 ? -23.57225 23.25631 19.23525 0.397 64.35976 C ? B ? 25 CA 1
   ATOM 4535 C A PRO B 27 ? -23.21000 21.86199 18.73962 0.397 65.47641 C ? B ? 25 C 1
   ATOM 4536 O A PRO B 27 ? -23.55125 20.88897 19.42453 0.397 67.54397 O ? B ? 25 O 1
   ATOM 4537 CB A PRO B 27 ? -25.06382 23.54970 19.03035 0.397 68.35683 C ? B ? 25 CB 1
   ATOM 4538 CG A PRO B 27 ? -25.12224 25.04860 18.82347 0.397 66.55766 C ? B ? 25 CG 1
   ATOM 4539 CD A PRO B 27 ? -23.84853 25.38348 18.04159 0.397 62.14557 C ? B ? 25 CD 1
   ATOM 4540 HA A PRO B 27 ? -23.36326 23.32186 20.18020 0.397 77.30246 H ? B ? 25 HA 1
   ATOM 4541 HB2 A PRO B 27 ? -25.39286 23.07561 18.25069 0.397 82.09894 H ? B ? 25 HB2 1
   ATOM 4542 HB3 A PRO B 27 ? -25.56677 23.28492 19.81637 0.397 82.09894 H ? B ? 25 HB3 1
   ATOM 4543 HG2 A PRO B 27 ? -25.91421 25.28265 18.31465 0.397 79.93995 H ? B ? 25 HG2 1
   ATOM 4544 HG3 A PRO B 27 ? -25.13300 25.50169 19.68108 0.397 79.93995 H ? B ? 25 HG3 1
   ATOM 4545 HD2 A PRO B 27 ? -24.00031 25.31805 17.08577 0.397 74.64543 H ? B ? 25 HD2 1
   ATOM 4546 HD3 A PRO B 27 ? -23.52594 26.27022 18.26635 0.397 74.64543 H ? B ? 25 HD3 1
   ATOM 4547 N B PRO B 27 ? -22.89636 24.33914 18.49156 0.603 61.93290 N ? B ? 25 N 1
   ATOM 4548 CA B PRO B 27 ? -23.55161 23.15557 19.07044 0.603 64.43878 C ? B ? 25 CA 1
   ATOM 4549 C B PRO B 27 ? -23.02180 21.85789 18.48336 0.603 65.51454 C ? B ? 25 C 1
   ATOM 4550 O B PRO B 27 ? -22.99297 20.83962 19.18550 0.603 65.60148 O ? B ? 25 O 1
   ATOM 4551 CB B PRO B 27 ? -25.03971 23.36874 18.74795 0.603 67.98366 C ? B ? 25 CB 1
   ATOM 4552 CG B PRO B 27 ? -25.09053 24.48627 17.73104 0.603 73.77754 C ? B ? 25 CG 1
   ATOM 4553 CD B PRO B 27 ? -23.85636 25.33391 17.98676 0.603 62.27983 C ? B ? 25 CD 1
   ATOM 4554 HA B PRO B 27 ? -23.44901 23.14919 20.03498 0.603 77.39729 H ? B ? 25 HA 1
   ATOM 4555 HB2 B PRO B 27 ? -25.41371 22.55272 18.38035 0.603 81.65115 H ? B ? 25 HB2 1
   ATOM 4556 HB3 B PRO B 27 ? -25.51587 23.61750 19.55560 0.603 81.65115 H ? B ? 25 HB3 1
   ATOM 4557 HG2 B PRO B 27 ? -25.07289 24.11481 16.83515 0.603 88.60380 H ? B ? 25 HG2 1
   ATOM 4558 HG3 B PRO B 27 ? -25.89832 25.00805 17.85801 0.603 88.60380 H ? B ? 25 HG3 1
   ATOM 4559 HD2 B PRO B 27 ? -23.53733 25.74303 17.16715 0.603 74.80654 H ? B ? 25 HD2 1
   ATOM 4560 HD3 B PRO B 27 ? -24.03348 26.01756 18.65170 0.603 74.80654 H ? B ? 25 HD3 1
   ATOM 4561 N A LEU B 28 ? -22.55720 21.73117 17.58083 0.397 62.67477 N ? B ? 26 N 1
   ATOM 4562 CA A LEU B 28 ? -22.17723 20.43234 17.03660 0.397 64.17894 C ? B ? 26 CA 1
   ATOM 4563 C A LEU B 28 ? -20.66849 20.28692 16.87381 0.397 63.21676 C ? B ? 26 C 1
   ATOM 4564 O A LEU B 28 ? -20.21326 19.38816 16.15349 0.397 59.81467 O ? B ? 26 O 1
   ATOM 4565 CB A LEU B 28 ? -22.87527 20.21767 15.69497 0.397 64.75132 C ? B ? 26 CB 1
   ATOM 4566 CG A LEU B 28 ? -24.37741 20.51952 15.66803 0.397 66.46360 C ? B ? 26 CG 1
   ATOM 4567 CD1 A LEU B 28 ? -24.92356 20.29007 14.25103 0.397 61.09617 C ? B ? 26 CD1 1
   ATOM 4568 CD2 A LEU B 28 ? -25.15293 19.70027 16.69378 0.397 56.68055 C ? B ? 26 CD2 1
   ATOM 4569 H A LEU B 28 ? -22.32101 22.39366 17.08594 0.397 75.28048 H ? B ? 26 H 1
   ATOM 4570 HA A LEU B 28 ? -22.46794 19.73592 17.64601 0.397 77.08548 H ? B ? 26 HA 1
   ATOM 4571 HB2 A LEU B 28 ? -22.45392 20.79418 15.03846 0.397 77.77233 H ? B ? 26 HB2 1
   ATOM 4572 HB3 A LEU B 28 ? -22.76373 19.28828 15.44061 0.397 77.77233 H ? B ? 26 HB3 1
   ATOM 4573 HG A LEU B 28 ? -24.50964 21.44907 15.91164 0.397 79.82707 H ? B ? 26 HG 1
   ATOM 4574 HD11 A LEU B 28 ? -25.87225 20.49205 14.24168 0.397 73.38615 H ? B ? 26 HD11 1
   ATOM 4575 HD12 A LEU B 28 ? -24.45507 20.87345 13.63371 0.397 73.38615 H ? B ? 26 HD12 1
   ATOM 4576 HD13 A LEU B 28 ? -24.78025 19.36317 14.00359 0.397 73.38615 H ? B ? 26 HD13 1
   ATOM 4577 HD21 A LEU B 28 ? -26.09879 19.74438 16.48330 0.397 68.08741 H ? B ? 26 HD21 1
   ATOM 4578 HD22 A LEU B 28 ? -24.84869 18.77991 16.65814 0.397 68.08741 H ? B ? 26 HD22 1
   ATOM 4579 HD23 A LEU B 28 ? -24.99318 20.06749 17.57726 0.397 68.08741 H ? B ? 26 HD23 1
   ATOM 4580 N B LEU B 28 ? -22.57333 21.86870 17.22583 0.603 61.97620 N ? B ? 26 N 1
   ATOM 4581 CA B LEU B 28 ? -22.11347 20.65869 16.55442 0.603 64.58571 C ? B ? 26 CA 1
   ATOM 4582 C B LEU B 28 ? -20.59814 20.45919 16.62418 0.603 63.20136 C ? B ? 26 C 1
   ATOM 4583 O B LEU B 28 ? -20.05889 19.64877 15.86167 0.603 59.28213 O ? B ? 26 O 1
   ATOM 4584 CB B LEU B 28 ? -22.55219 20.67610 15.08459 0.603 62.30472 C ? B ? 26 CB 1
   ATOM 4585 CG B LEU B 28 ? -24.03404 20.87864 14.73948 0.603 67.81187 C ? B ? 26 CG 1
   ATOM 4586 CD1 B LEU B 28 ? -24.29872 20.54627 13.25093 0.603 57.90240 C ? B ? 26 CD1 1
   ATOM 4587 CD2 B LEU B 28 ? -24.93810 20.04814 15.64219 0.603 63.82037 C ? B ? 26 CD2 1
   ATOM 4588 H B LEU B 28 ? -22.52669 22.57536 16.73792 0.603 74.44220 H ? B ? 26 H 1
   ATOM 4589 HA B LEU B 28 ? -22.52864 19.90201 16.99710 0.603 77.57360 H ? B ? 26 HA 1
   ATOM 4590 HB2 B LEU B 28 ? -22.07065 21.39636 14.64843 0.603 74.83642 H ? B ? 26 HB2 1
   ATOM 4591 HB3 B LEU B 28 ? -22.29694 19.82416 14.69735 0.603 74.83642 H ? B ? 26 HB3 1
   ATOM 4592 HG B LEU B 28 ? -24.25443 21.81154 14.88789 0.603 81.44499 H ? B ? 26 HG 1
   ATOM 4593 HD11 B LEU B 28 ? -25.23763 20.69321 13.05666 0.603 69.55364 H ? B ? 26 HD11 1
   ATOM 4594 HD12 B LEU B 28 ? -23.75176 21.12423 12.69622 0.603 69.55364 H ? B ? 26 HD12 1
   ATOM 4595 HD13 B LEU B 28 ? -24.06874 19.61796 13.08891 0.603 69.55364 H ? B ? 26 HD13 1
   ATOM 4596 HD21 B LEU B 28 ? -25.85613 20.14387 15.34393 0.603 76.65519 H ? B ? 26 HD21 1
   ATOM 4597 HD22 B LEU B 28 ? -24.66846 19.11786 15.58944 0.603 76.65519 H ? B ? 26 HD22 1
   ATOM 4598 HD23 B LEU B 28 ? -24.85179 20.36633 16.55444 0.603 76.65519 H ? B ? 26 HD23 1
   ATOM 4599 N . GLU B 29 ? -19.89569 21.17414 17.50502 1.000 61.35163 N ? B ? 27 N 1
   ATOM 4600 CA . GLU B 29 ? -18.43842 21.11196 17.48050 1.000 74.50122 C ? B ? 27 CA 1
   ATOM 4601 C . GLU B 29 ? -17.92406 19.70410 17.75896 1.000 69.12146 C ? B ? 27 C 1
   ATOM 4602 O . GLU B 29 ? -16.89069 19.28256 17.21278 1.000 56.65932 O ? B ? 27 O 1
   ATOM 4603 CB . GLU B 29 ? -17.89188 22.09990 18.50823 1.000 66.65225 C ? B ? 27 CB 1
   ATOM 4604 CG . GLU B 29 ? -16.43997 22.12899 18.54503 1.000 64.50811 C ? B ? 27 CG 1
   ATOM 4605 CD . GLU B 29 ? -15.82309 22.73903 19.76643 1.000 67.16697 C ? B ? 27 CD 1
   ATOM 4606 OE1 . GLU B 29 ? -16.57299 23.30990 20.56526 1.000 62.11630 O ? B ? 27 OE1 1
   ATOM 4607 OE2 . GLU B 29 ? -14.57670 22.61211 19.93831 1.000 91.66539 O ? B ? 27 OE2 1
   ATOM 4608 HA . GLU B 29 ? -18.12032 21.36055 16.59850 1.000 89.47221 H ? B ? 27 HA 1
   ATOM 4609 HB2 . GLU B 29 ? -18.20440 22.99098 18.28642 1.000 80.05346 H ? B ? 27 HB2 1
   ATOM 4610 HB3 . GLU B 29 ? -18.20942 21.84666 19.38910 1.000 80.05346 H ? B ? 27 HB3 1
   ATOM 4611 HG2 . GLU B 29 ? -16.11702 21.21613 18.48770 1.000 77.48048 H ? B ? 27 HG2 1
   ATOM 4612 HG3 . GLU B 29 ? -16.12766 22.63994 17.78194 1.000 77.48048 H ? B ? 27 HG3 1
   ATOM 4613 H A GLU B 29 ? -20.19865 21.83533 17.96397 0.397 73.69270 H ? B ? 27 H 1
   ATOM 4614 H B GLU B 29 ? -20.23017 21.68738 18.10860 0.603 73.69270 H ? B ? 27 H 1
   ATOM 4615 N . ASN B 30 ? -18.61311 18.97311 18.62267 1.000 57.42323 N ? B ? 28 N 1
   ATOM 4616 CA . ASN B 30 ? -18.34300 17.56584 18.79606 1.000 66.39271 C ? B ? 28 CA 1
   ATOM 4617 C . ASN B 30 ? -19.42796 16.77766 18.07838 1.000 66.66215 C ? B ? 28 C 1
   ATOM 4618 O . ASN B 30 ? -20.58130 16.80715 18.51891 1.000 67.42143 O ? B ? 28 O 1
   ATOM 4619 H . ASN B 30 ? -19.24535 19.27574 19.12096 1.000 68.97862 H ? B ? 28 H 1
   ATOM 4620 HA . ASN B 30 ? -17.48234 17.33770 18.41121 1.000 79.74201 H ? B ? 28 HA 1
   ATOM 4621 CB A ASN B 30 ? -18.31649 17.19642 20.27829 0.441 84.55440 C ? B ? 28 CB 1
   ATOM 4622 CG A ASN B 30 ? -18.15179 15.69688 20.51091 0.441 83.67107 C ? B ? 28 CG 1
   ATOM 4623 OD1 A ASN B 30 ? -17.03422 15.19625 20.64709 0.441 90.75985 O ? B ? 28 OD1 1
   ATOM 4624 ND2 A ASN B 30 ? -19.26857 14.97441 20.54581 0.441 74.21172 N ? B ? 28 ND2 1
   ATOM 4625 HB2 A ASN B 30 ? -17.57161 17.64939 20.70357 0.441 101.53603 H ? B ? 28 HB2 1
   ATOM 4626 HB3 A ASN B 30 ? -19.15092 17.47351 20.68798 0.441 101.53603 H ? B ? 28 HB3 1
   ATOM 4627 HD21 A ASN B 30 ? -19.22740 14.12505 20.67421 0.441 89.12481 H ? B ? 28 HD21 1
   ATOM 4628 HD22 A ASN B 30 ? -20.03157 15.35681 20.43998 0.441 89.12481 H ? B ? 28 HD22 1
   ATOM 4629 CB B ASN B 30 ? -18.30216 17.20741 20.27560 0.559 84.64010 C ? B ? 28 CB 1
   ATOM 4630 CG B ASN B 30 ? -17.36533 16.04409 20.57401 0.559 89.59611 C ? B ? 28 CG 1
   ATOM 4631 OD1 B ASN B 30 ? -16.41897 16.17158 21.36400 0.559 94.70783 O ? B ? 28 OD1 1
   ATOM 4632 ND2 B ASN B 30 ? -17.61463 14.90721 19.92978 0.559 83.73638 N ? B ? 28 ND2 1
   ATOM 4633 HB2 B ASN B 30 ? -17.99429 17.97727 20.77902 0.559 101.63887 H ? B ? 28 HB2 1
   ATOM 4634 HB3 B ASN B 30 ? -19.19342 16.95667 20.56487 0.559 101.63887 H ? B ? 28 HB3 1
   ATOM 4635 HD21 B ASN B 30 ? -17.11548 14.21953 20.06227 0.559 100.55441 H ? B ? 28 HD21 1
   ATOM 4636 HD22 B ASN B 30 ? -18.27493 14.85992 19.38082 0.559 100.55441 H ? B ? 28 HD22 1
   ATOM 4637 N A PRO B 31 ? -19.13168 16.07246 16.99674 0.722 66.65399 N ? B ? 29 N 1
   ATOM 4638 CA A PRO B 31 ? -17.79133 15.85339 16.44029 0.722 68.93722 C ? B ? 29 CA 1
   ATOM 4639 C A PRO B 31 ? -17.42025 16.66998 15.21208 0.722 57.32580 C ? B ? 29 C 1
   ATOM 4640 O A PRO B 31 ? -16.25444 16.50603 14.76387 0.722 54.83750 O ? B ? 29 O 1
   ATOM 4641 CB A PRO B 31 ? -17.81573 14.34144 16.08980 0.722 74.42367 C ? B ? 29 CB 1
   ATOM 4642 CG A PRO B 31 ? -19.28810 14.13486 15.62684 0.722 76.11464 C ? B ? 29 CG 1
   ATOM 4643 CD A PRO B 31 ? -20.13026 15.15342 16.41156 0.722 65.63948 C ? B ? 29 CD 1
   ATOM 4644 HA A PRO B 31 ? -17.15622 16.06400 17.14256 0.722 82.79541 H ? B ? 29 HA 1
   ATOM 4645 HB2 A PRO B 31 ? -17.18647 14.14593 15.37797 0.722 89.37916 H ? B ? 29 HB2 1
   ATOM 4646 HB3 A PRO B 31 ? -17.60859 13.80642 16.87195 0.722 89.37916 H ? B ? 29 HB3 1
   ATOM 4647 HG2 A PRO B 31 ? -19.35536 14.29719 14.67289 0.722 91.40831 H ? B ? 29 HG2 1
   ATOM 4648 HG3 A PRO B 31 ? -19.56928 13.22898 15.82986 0.722 91.40831 H ? B ? 29 HG3 1
   ATOM 4649 HD2 A PRO B 31 ? -20.72904 15.63229 15.81738 0.722 78.83813 H ? B ? 29 HD2 1
   ATOM 4650 HD3 A PRO B 31 ? -20.63877 14.71151 17.10944 0.722 78.83813 H ? B ? 29 HD3 1
   ATOM 4651 N B PRO B 31 ? -19.11038 16.02302 17.01893 0.278 66.57876 N ? B ? 29 N 1
   ATOM 4652 CA B PRO B 31 ? -17.76126 15.78015 16.48474 0.278 68.79893 C ? B ? 29 CA 1
   ATOM 4653 C B PRO B 31 ? -17.42644 16.46191 15.16321 0.278 57.67927 C ? B ? 29 C 1
   ATOM 4654 O B PRO B 31 ? -16.29529 16.26994 14.66909 0.278 54.82667 O ? B ? 29 O 1
   ATOM 4655 CB B PRO B 31 ? -17.74626 14.24208 16.31134 0.278 74.74305 C ? B ? 29 CB 1
   ATOM 4656 CG B PRO B 31 ? -19.19957 13.95872 15.83673 0.278 75.38344 C ? B ? 29 CG 1
   ATOM 4657 CD B PRO B 31 ? -20.07782 15.03658 16.49765 0.278 66.16549 C ? B ? 29 CD 1
   ATOM 4658 HA B PRO B 31 ? -17.12663 16.08603 17.15150 0.278 82.62947 H ? B ? 29 HA 1
   ATOM 4659 HB2 B PRO B 31 ? -17.09347 13.97908 15.64381 0.278 89.76241 H ? B ? 29 HB2 1
   ATOM 4660 HB3 B PRO B 31 ? -17.55290 13.80423 17.15503 0.278 89.76241 H ? B ? 29 HB3 1
   ATOM 4661 HG2 B PRO B 31 ? -19.24586 14.02327 14.86999 0.278 90.53088 H ? B ? 29 HG2 1
   ATOM 4662 HG3 B PRO B 31 ? -19.46976 13.07230 16.12336 0.278 90.53088 H ? B ? 29 HG3 1
   ATOM 4663 HD2 B PRO B 31 ? -20.66541 15.44675 15.84389 0.278 79.46934 H ? B ? 29 HD2 1
   ATOM 4664 HD3 B PRO B 31 ? -20.60044 14.65555 17.22055 0.278 79.46934 H ? B ? 29 HD3 1
   ATOM 4665 N A VAL B 32 ? -18.27914 17.55971 14.69467 0.722 53.64577 N ? B ? 30 N 1
   ATOM 4666 CA A VAL B 32 ? -17.99945 18.09762 13.36068 0.722 51.77629 C ? B ? 30 CA 1
   ATOM 4667 C A VAL B 32 ? -17.45910 19.52502 13.31581 0.722 50.02908 C ? B ? 30 C 1
   ATOM 4668 O A VAL B 32 ? -17.66288 20.23546 12.32413 0.722 44.25993 O ? B ? 30 O 1
   ATOM 4669 CB A VAL B 32 ? -19.24002 17.97913 12.45166 0.722 53.05637 C ? B ? 30 CB 1
   ATOM 4670 CG1 A VAL B 32 ? -19.64208 16.49669 12.20968 0.722 50.29776 C ? B ? 30 CG1 1
   ATOM 4671 CG2 A VAL B 32 ? -20.43818 18.74804 13.01870 0.722 52.52759 C ? B ? 30 CG2 1
   ATOM 4672 H A VAL B 32 ? -18.99192 17.85025 15.07825 0.722 64.44568 H ? B ? 30 H 1
   ATOM 4673 HA A VAL B 32 ? -17.26133 17.55622 13.03980 0.722 62.20230 H ? B ? 30 HA 1
   ATOM 4674 HB A VAL B 32 ? -18.99669 18.37391 11.59969 0.722 63.73839 H ? B ? 30 HB 1
   ATOM 4675 HG11 A VAL B 32 ? -20.39908 16.46965 11.60378 0.722 60.42806 H ? B ? 30 HG11 1
   ATOM 4676 HG12 A VAL B 32 ? -18.88944 16.02494 11.81995 0.722 60.42806 H ? B ? 30 HG12 1
   ATOM 4677 HG13 A VAL B 32 ? -19.88268 16.09225 13.05788 0.722 60.42806 H ? B ? 30 HG13 1
   ATOM 4678 HG21 A VAL B 32 ? -21.18853 18.65646 12.41084 0.722 63.10386 H ? B ? 30 HG21 1
   ATOM 4679 HG22 A VAL B 32 ? -20.66816 18.37947 13.88597 0.722 63.10386 H ? B ? 30 HG22 1
   ATOM 4680 HG23 A VAL B 32 ? -20.19859 19.68356 13.10984 0.722 63.10386 H ? B ? 30 HG23 1
   ATOM 4681 N B VAL B 32 ? -18.30860 17.27083 14.58899 0.278 54.76176 N ? B ? 30 N 1
   ATOM 4682 CA B VAL B 32 ? -18.08208 17.74224 13.22586 0.278 52.28736 C ? B ? 30 CA 1
   ATOM 4683 C B VAL B 32 ? -17.45100 19.13332 13.17179 0.278 49.58192 C ? B ? 30 C 1
   ATOM 4684 O B VAL B 32 ? -17.44335 19.78919 12.11912 0.278 44.59746 O ? B ? 30 O 1
   ATOM 4685 CB B VAL B 32 ? -19.37888 17.70513 12.41752 0.278 52.91070 C ? B ? 30 CB 1
   ATOM 4686 CG1 B VAL B 32 ? -20.04898 16.31746 12.48675 0.278 52.40597 C ? B ? 30 CG1 1
   ATOM 4687 CG2 B VAL B 32 ? -20.37599 18.77754 12.88225 0.278 52.44064 C ? B ? 30 CG2 1
   ATOM 4688 H B VAL B 32 ? -19.03091 17.55551 14.95889 0.278 65.78487 H ? B ? 30 H 1
   ATOM 4689 HA B VAL B 32 ? -17.42739 17.14393 12.83305 0.278 62.81558 H ? B ? 30 HA 1
   ATOM 4690 HB B VAL B 32 ? -19.13880 17.89061 11.49618 0.278 63.56359 H ? B ? 30 HB 1
   ATOM 4691 HG11 B VAL B 32 ? -20.79877 16.29780 11.87168 0.278 62.95791 H ? B ? 30 HG11 1
   ATOM 4692 HG12 B VAL B 32 ? -19.39990 15.64061 12.23880 0.278 62.95791 H ? B ? 30 HG12 1
   ATOM 4693 HG13 B VAL B 32 ? -20.35981 16.16170 13.39230 0.278 62.95791 H ? B ? 30 HG13 1
   ATOM 4694 HG21 B VAL B 32 ? -21.19209 18.69557 12.36439 0.278 62.99952 H ? B ? 30 HG21 1
   ATOM 4695 HG22 B VAL B 32 ? -20.56697 18.64432 13.82388 0.278 62.99952 H ? B ? 30 HG22 1
   ATOM 4696 HG23 B VAL B 32 ? -19.98382 19.65405 12.74505 0.278 62.99952 H ? B ? 30 HG23 1
   ATOM 4697 N A GLY B 33 ? -16.66226 19.90834 14.30990 0.722 49.89387 N ? B ? 31 N 1
   ATOM 4698 CA A GLY B 33 ? -15.90630 21.13723 14.18882 0.722 40.22824 C ? B ? 31 CA 1
   ATOM 4699 C A GLY B 33 ? -14.79178 20.97873 13.16879 0.722 40.03887 C ? B ? 31 C 1
   ATOM 4700 O A GLY B 33 ? -14.16501 19.92197 13.05860 0.722 39.70756 O ? B ? 31 O 1
   ATOM 4701 H A GLY B 33 ? -16.54741 19.48067 15.04712 0.722 59.94340 H ? B ? 31 H 1
   ATOM 4702 HA2 A GLY B 33 ? -16.49169 21.85635 13.90406 0.722 48.34464 H ? B ? 31 HA2 1
   ATOM 4703 HA3 A GLY B 33 ? -15.51584 21.36856 15.04610 0.722 48.34464 H ? B ? 31 HA3 1
   ATOM 4704 N B GLY B 33 ? -16.88303 19.56839 14.29020 0.278 50.24473 N ? B ? 31 N 1
   ATOM 4705 CA B GLY B 33 ? -16.12996 20.80346 14.26840 0.278 43.24524 C ? B ? 31 CA 1
   ATOM 4706 C B GLY B 33 ? -14.97735 20.72970 13.27969 0.278 40.45380 C ? B ? 31 C 1
   ATOM 4707 O B GLY B 33 ? -14.26718 19.72481 13.19723 0.278 40.94551 O ? B ? 31 O 1
   ATOM 4708 H B GLY B 33 ? -16.91977 19.17457 15.05385 0.278 60.36442 H ? B ? 31 H 1
   ATOM 4709 HA2 B GLY B 33 ? -16.71231 21.53547 14.01164 0.278 51.96504 H ? B ? 31 HA2 1
   ATOM 4710 HA3 B GLY B 33 ? -15.77005 20.98106 15.15147 0.278 51.96504 H ? B ? 31 HA3 1
   ATOM 4711 N A GLY B 34 ? -14.52463 22.04652 12.41507 0.722 33.95727 N ? B ? 32 N 1
   ATOM 4712 CA A GLY B 34 ? -13.61316 21.97129 11.29264 0.722 33.71608 C ? B ? 32 CA 1
   ATOM 4713 C A GLY B 34 ? -14.23421 22.51114 10.01332 0.722 37.41387 C ? B ? 32 C 1
   ATOM 4714 O A GLY B 34 ? -15.32889 23.07100 10.00585 0.722 33.00833 O ? B ? 32 O 1
   ATOM 4715 H A GLY B 34 ? -14.86529 22.82593 12.54179 0.722 40.81947 H ? B ? 32 H 1
   ATOM 4716 HA2 A GLY B 34 ? -12.81667 22.48896 11.48893 0.722 40.53005 H ? B ? 32 HA2 1
   ATOM 4717 HA3 A GLY B 34 ? -13.36023 21.04669 11.14420 0.722 40.53005 H ? B ? 32 HA3 1
   ATOM 4718 N B GLY B 34 ? -14.77534 21.82489 12.51733 0.278 36.65858 N ? B ? 32 N 1
   ATOM 4719 CA B GLY B 34 ? -13.75905 21.85876 11.48733 0.278 34.61782 C ? B ? 32 CA 1
   ATOM 4720 C B GLY B 34 ? -14.34097 22.36365 10.18301 0.278 36.98369 C ? B ? 32 C 1
   ATOM 4721 O B GLY B 34 ? -15.41747 22.96899 10.15460 0.278 33.28269 O ? B ? 32 O 1
   ATOM 4722 H B GLY B 34 ? -15.22491 22.55424 12.59165 0.278 44.06105 H ? B ? 32 H 1
   ATOM 4723 HA2 B GLY B 34 ? -13.03725 22.44802 11.75691 0.278 41.61214 H ? B ? 32 HA2 1
   ATOM 4724 HA3 B GLY B 34 ? -13.40330 20.96732 11.34705 0.278 41.61214 H ? B ? 32 HA3 1
   ATOM 4725 N A ILE B 35 ? -13.42232 22.49435 8.96148 0.722 32.34258 N ? B ? 33 N 1
   ATOM 4726 CA A ILE B 35 ? -13.85569 22.79503 7.60676 0.722 34.71175 C ? B ? 33 CA 1
   ATOM 4727 C A ILE B 35 ? -14.43041 21.52069 7.00234 0.722 33.51852 C ? B ? 33 C 1
   ATOM 4728 O A ILE B 35 ? -13.74014 20.50056 6.92551 0.722 33.37322 O ? B ? 33 O 1
   ATOM 4729 CB A ILE B 35 ? -12.68131 23.29636 6.76046 0.722 35.45718 C ? B ? 33 CB 1
   ATOM 4730 CG1 A ILE B 35 ? -11.88303 24.37331 7.48746 0.722 39.56669 C ? B ? 33 CG1 1
   ATOM 4731 CG2 A ILE B 35 ? -13.21486 23.87418 5.38838 0.722 36.86372 C ? B ? 33 CG2 1
   ATOM 4732 CD1 A ILE B 35 ? -10.69354 24.90947 6.68416 0.722 41.15541 C ? B ? 33 CD1 1
   ATOM 4733 H A ILE B 35 ? -12.58505 22.30433 9.01116 0.722 38.88184 H ? B ? 33 H 1
   ATOM 4734 HA A ILE B 35 ? -14.54586 23.47620 7.63032 0.722 41.72485 H ? B ? 33 HA 1
   ATOM 4735 HB A ILE B 35 ? -12.09458 22.54096 6.59915 0.722 42.61937 H ? B ? 33 HB 1
   ATOM 4736 HG12 A ILE B 35 ? -12.47089 25.12047 7.68000 0.722 47.55077 H ? B ? 33 HG12 1
   ATOM 4737 HG13 A ILE B 35 ? -11.53808 24.00100 8.31407 0.722 47.55077 H ? B ? 33 HG13 1
   ATOM 4738 HG21 A ILE B 35 ? -12.51312 23.80488 4.72231 0.722 44.30722 H ? B ? 33 HG21 1
   ATOM 4739 HG22 A ILE B 35 ? -13.98837 23.36004 5.10865 0.722 44.30722 H ? B ? 33 HG22 1
   ATOM 4740 HG23 A ILE B 35 ? -13.46273 24.80376 5.51224 0.722 44.30722 H ? B ? 33 HG23 1
   ATOM 4741 HD11 A ILE B 35 ? -10.38769 25.73712 7.08710 0.722 49.45725 H ? B ? 33 HD11 1
   ATOM 4742 HD12 A ILE B 35 ? -9.98083 24.25164 6.69808 0.722 49.45725 H ? B ? 33 HD12 1
   ATOM 4743 HD13 A ILE B 35 ? -10.97662 25.07119 5.77058 0.722 49.45725 H ? B ? 33 HD13 1
   ATOM 4744 N B ILE B 35 ? -13.59701 22.14755 9.10395 0.278 33.84795 N ? B ? 33 N 1
   ATOM 4745 CA B ILE B 35 ? -13.98002 22.60773 7.77696 0.278 34.44526 C ? B ? 33 CA 1
   ATOM 4746 C B ILE B 35 ? -14.35413 21.39345 6.94620 0.278 33.70292 C ? B ? 33 C 1
   ATOM 4747 O B ILE B 35 ? -13.49937 20.55606 6.63910 0.278 33.50088 O ? B ? 33 O 1
   ATOM 4748 CB B ILE B 35 ? -12.85737 23.39701 7.09374 0.278 35.46216 C ? B ? 33 CB 1
   ATOM 4749 CG1 B ILE B 35 ? -12.67448 24.76093 7.74855 0.278 37.77541 C ? B ? 33 CG1 1
   ATOM 4750 CG2 B ILE B 35 ? -13.17660 23.55492 5.59776 0.278 36.78075 C ? B ? 33 CG2 1
   ATOM 4751 CD1 B ILE B 35 ? -11.54958 25.58750 7.12443 0.278 41.18339 C ? B ? 33 CD1 1
   ATOM 4752 H B ILE B 35 ? -12.84760 21.72590 9.11741 0.278 40.68829 H ? B ? 33 H 1
   ATOM 4753 HA B ILE B 35 ? -14.75618 23.18352 7.86028 0.278 41.40507 H ? B ? 33 HA 1
   ATOM 4754 HB B ILE B 35 ? -12.02709 22.90579 7.19490 0.278 42.62534 H ? B ? 33 HB 1
   ATOM 4755 HG12 B ILE B 35 ? -13.49871 25.26449 7.65922 0.278 45.40124 H ? B ? 33 HG12 1
   ATOM 4756 HG13 B ILE B 35 ? -12.46421 24.63246 8.68673 0.278 45.40124 H ? B ? 33 HG13 1
   ATOM 4757 HG21 B ILE B 35 ? -12.53971 24.17039 5.20220 0.278 44.20765 H ? B ? 33 HG21 1
   ATOM 4758 HG22 B ILE B 35 ? -13.11004 22.68815 5.16744 0.278 44.20765 H ? B ? 33 HG22 1
   ATOM 4759 HG23 B ILE B 35 ? -14.07672 23.90351 5.50201 0.278 44.20765 H ? B ? 33 HG23 1
   ATOM 4760 HD11 B ILE B 35 ? -11.27507 26.27304 7.75338 0.278 49.49081 H ? B ? 33 HD11 1
   ATOM 4761 HD12 B ILE B 35 ? -10.80158 25.00305 6.92486 0.278 49.49081 H ? B ? 33 HD12 1
   ATOM 4762 HD13 B ILE B 35 ? -11.87510 25.99853 6.30835 0.278 49.49081 H ? B ? 33 HD13 1
   ATOM 4763 N A HIS B 36 ? -15.66169 21.58233 6.49861 0.722 30.53461 N ? B ? 34 N 1
   ATOM 4764 CA A HIS B 36 ? -16.23064 20.41102 5.85651 0.722 31.71821 C ? B ? 34 CA 1
   ATOM 4765 C A HIS B 36 ? -16.70994 20.75991 4.45530 0.722 32.56580 C ? B ? 34 C 1
   ATOM 4766 O A HIS B 36 ? -17.14255 21.90264 4.16890 0.722 31.93973 O ? B ? 34 O 1
   ATOM 4767 CB A HIS B 36 ? -17.36198 19.75291 6.64157 0.722 28.37222 C ? B ? 34 CB 1
   ATOM 4768 CG A HIS B 36 ? -18.70700 20.43698 6.63463 0.722 34.20260 C ? B ? 34 CG 1
   ATOM 4769 ND1 A HIS B 36 ? -19.18601 21.16008 7.71209 0.722 32.04156 N ? B ? 34 ND1 1
   ATOM 4770 CD2 A HIS B 36 ? -19.75904 20.32867 5.78745 0.722 31.47570 C ? B ? 34 CD2 1
   ATOM 4771 CE1 A HIS B 36 ? -20.43991 21.52483 7.49646 0.722 35.85324 C ? B ? 34 CE1 1
   ATOM 4772 NE2 A HIS B 36 ? -20.80347 21.04958 6.32515 0.722 32.59850 N ? B ? 34 NE2 1
   ATOM 4773 H A HIS B 36 ? -16.16968 22.27598 6.51877 0.722 36.71228 H ? B ? 34 H 1
   ATOM 4774 HA A HIS B 36 ? -15.52557 19.74784 5.79339 0.722 38.13261 H ? B ? 34 HA 1
   ATOM 4775 HB2 A HIS B 36 ? -17.49839 18.86427 6.27740 0.722 34.11742 H ? B ? 34 HB2 1
   ATOM 4776 HB3 A HIS B 36 ? -17.08391 19.69234 7.56888 0.722 34.11742 H ? B ? 34 HB3 1
   ATOM 4777 HD2 A HIS B 36 ? -19.77368 19.85386 4.98793 0.722 37.84159 H ? B ? 34 HD2 1
   ATOM 4778 HE1 A HIS B 36 ? -20.97008 22.02810 8.07138 0.722 43.09464 H ? B ? 34 HE1 1
   ATOM 4779 HE2 A HIS B 36 ? -21.57005 21.16945 5.95423 0.722 39.18895 H ? B ? 34 HE2 1
   ATOM 4780 N B HIS B 36 ? -15.61008 21.32268 6.53641 0.278 30.90428 N ? B ? 34 N 1
   ATOM 4781 CA B HIS B 36 ? -16.09725 20.20132 5.75737 0.278 31.54630 C ? B ? 34 CA 1
   ATOM 4782 C B HIS B 36 ? -16.32657 20.63261 4.31671 0.278 32.01622 C ? B ? 34 C 1
   ATOM 4783 O B HIS B 36 ? -16.34619 21.82392 3.98388 0.278 32.38352 O ? B ? 34 O 1
   ATOM 4784 CB B HIS B 36 ? -17.38795 19.64381 6.36118 0.278 29.76273 C ? B ? 34 CB 1
   ATOM 4785 CG B HIS B 36 ? -18.54438 20.59473 6.34513 0.278 33.15949 C ? B ? 34 CG 1
   ATOM 4786 ND1 B HIS B 36 ? -19.09954 21.11051 7.49757 0.278 32.44650 N ? B ? 34 ND1 1
   ATOM 4787 CD2 B HIS B 36 ? -19.28770 21.07979 5.32331 0.278 30.59241 C ? B ? 34 CD2 1
   ATOM 4788 CE1 B HIS B 36 ? -20.12437 21.88284 7.18407 0.278 35.44629 C ? B ? 34 CE1 1
   ATOM 4789 NE2 B HIS B 36 ? -20.25983 21.87981 5.87009 0.278 32.29353 N ? B ? 34 NE2 1
   ATOM 4790 H B HIS B 36 ? -16.20550 21.92117 6.70041 0.278 37.15589 H ? B ? 34 H 1
   ATOM 4791 HA B HIS B 36 ? -15.43349 19.49400 5.76145 0.278 37.92631 H ? B ? 34 HA 1
   ATOM 4792 HB2 B HIS B 36 ? -17.64935 18.85678 5.85805 0.278 35.78603 H ? B ? 34 HB2 1
   ATOM 4793 HB3 B HIS B 36 ? -17.21824 19.40516 7.28592 0.278 35.78603 H ? B ? 34 HB3 1
   ATOM 4794 HD2 B HIS B 36 ? -19.16295 20.90372 4.41869 0.278 36.78164 H ? B ? 34 HD2 1
   ATOM 4795 HE1 B HIS B 36 ? -20.65903 22.34895 7.78556 0.278 42.60630 H ? B ? 34 HE1 1
   ATOM 4796 HE2 B HIS B 36 ? -20.85993 22.30951 5.42869 0.278 38.82299 H ? B ? 34 HE2 1
   ATOM 4797 N A HIS B 37 ? -16.54239 19.75539 3.58921 0.722 32.90767 N ? B ? 35 N 1
   ATOM 4798 CA A HIS B 37 ? -16.88207 19.76379 2.17948 0.722 31.29094 C ? B ? 35 CA 1
   ATOM 4799 C A HIS B 37 ? -17.91001 18.69825 1.91353 0.722 32.88704 C ? B ? 35 C 1
   ATOM 4800 O A HIS B 37 ? -17.78140 17.56554 2.39173 0.722 33.47251 O ? B ? 35 O 1
   ATOM 4801 CB A HIS B 37 ? -15.66311 19.47345 1.37512 0.722 31.18969 C ? B ? 35 CB 1
   ATOM 4802 CG A HIS B 37 ? -14.58519 20.45548 1.61763 0.722 32.63865 C ? B ? 35 CG 1
   ATOM 4803 ND1 A HIS B 37 ? -13.28747 20.07349 1.88257 0.722 35.41987 N ? B ? 35 ND1 1
   ATOM 4804 CD2 A HIS B 37 ? -14.61048 21.80185 1.70113 0.722 25.69065 C ? B ? 35 CD2 1
   ATOM 4805 CE1 A HIS B 37 ? -12.54669 21.14350 2.09409 0.722 23.87860 C ? B ? 35 CE1 1
   ATOM 4806 NE2 A HIS B 37 ? -13.32579 22.20684 1.99881 0.722 36.83792 N ? B ? 35 NE2 1
   ATOM 4807 H A HIS B 37 ? -16.20504 18.99950 3.82247 0.722 39.55996 H ? B ? 35 H 1
   ATOM 4808 HA A HIS B 37 ? -17.25054 20.62295 1.92070 0.722 37.61988 H ? B ? 35 HA 1
   ATOM 4809 HB2 A HIS B 37 ? -15.32927 18.59367 1.61057 0.722 37.49838 H ? B ? 35 HB2 1
   ATOM 4810 HB3 A HIS B 37 ? -15.89057 19.50068 0.43256 0.722 37.49838 H ? B ? 35 HB3 1
   ATOM 4811 HD1 A HIS B 37 ? -13.00445 19.26175 1.90627 0.722 42.57459 H ? B ? 35 HD1 1
   ATOM 4812 HD2 A HIS B 37 ? -15.35130 22.35109 1.58112 0.722 30.89953 H ? B ? 35 HD2 1
   ATOM 4813 HE1 A HIS B 37 ? -11.63511 21.14903 2.27819 0.722 28.72507 H ? B ? 35 HE1 1
   ATOM 4814 HE2 A HIS B 37 ? -13.07219 23.02166 2.10544 0.722 44.27626 H ? B ? 35 HE2 1
   ATOM 4815 N B HIS B 37 ? -16.48326 19.62794 3.46348 0.278 32.25462 N ? B ? 35 N 1
   ATOM 4816 CA B HIS B 37 ? -16.78263 19.80471 2.05483 0.278 31.43442 C ? B ? 35 CA 1
   ATOM 4817 C B HIS B 37 ? -17.70709 18.67252 1.66454 0.278 32.10115 C ? B ? 35 C 1
   ATOM 4818 O B HIS B 37 ? -17.34555 17.49823 1.84045 0.278 30.91949 O ? B ? 35 O 1
   ATOM 4819 CB B HIS B 37 ? -15.51855 19.77143 1.22932 0.278 30.95799 C ? B ? 35 CB 1
   ATOM 4820 CG B HIS B 37 ? -14.51706 20.79432 1.64376 0.278 31.65590 C ? B ? 35 CG 1
   ATOM 4821 ND1 B HIS B 37 ? -13.60752 20.57792 2.66033 0.278 32.24382 N ? B ? 35 ND1 1
   ATOM 4822 CD2 B HIS B 37 ? -14.24688 22.02516 1.15405 0.278 30.08183 C ? B ? 35 CD2 1
   ATOM 4823 CE1 B HIS B 37 ? -12.82148 21.63177 2.77694 0.278 31.44629 C ? B ? 35 CE1 1
   ATOM 4824 NE2 B HIS B 37 ? -13.18774 22.52418 1.87423 0.278 35.41170 N ? B ? 35 NE2 1
   ATOM 4825 H B HIS B 37 ? -16.41763 18.80064 3.68899 0.278 38.77629 H ? B ? 35 H 1
   ATOM 4826 HA B HIS B 37 ? -17.22189 20.65453 1.89435 0.278 37.79206 H ? B ? 35 HA 1
   ATOM 4827 HB2 B HIS B 37 ? -15.10731 18.89765 1.32041 0.278 37.22034 H ? B ? 35 HB2 1
   ATOM 4828 HB3 B HIS B 37 ? -15.74585 19.93594 0.30079 0.278 37.22034 H ? B ? 35 HB3 1
   ATOM 4829 HD1 B HIS B 37 ? -13.56063 19.86720 3.14228 0.278 38.76334 H ? B ? 35 HD1 1
   ATOM 4830 HD2 B HIS B 37 ? -14.69374 22.45379 0.46015 0.278 36.16895 H ? B ? 35 HD2 1
   ATOM 4831 HE1 B HIS B 37 ? -12.12859 21.72940 3.38953 0.278 37.80630 H ? B ? 35 HE1 1
   ATOM 4832 HE2 B HIS B 37 ? -12.82224 23.29365 1.75616 0.278 42.56480 H ? B ? 35 HE2 1
   ATOM 4833 N . VAL B 38 ? -18.90864 19.03310 1.13116 1.000 29.05842 N ? B ? 36 N 1
   ATOM 4834 CA . VAL B 38 ? -19.91896 18.04597 0.78980 1.000 30.14032 C ? B ? 36 CA 1
   ATOM 4835 C . VAL B 38 ? -19.71310 17.59162 -0.65036 1.000 31.58970 C ? B ? 36 C 1
   ATOM 4836 O . VAL B 38 ? -19.54838 18.42680 -1.52627 1.000 32.85066 O ? B ? 36 O 1
   ATOM 4837 HA . VAL B 38 ? -19.80753 17.28006 1.37450 1.000 36.23913 H ? B ? 36 HA 1
   ATOM 4838 CB A VAL B 38 ? -21.33138 18.59655 0.98253 0.473 30.19722 C ? B ? 36 CB 1
   ATOM 4839 CG1 A VAL B 38 ? -22.34233 17.51501 0.65459 0.473 32.04064 C ? B ? 36 CG1 1
   ATOM 4840 CG2 A VAL B 38 ? -21.55224 19.14551 2.35339 0.473 33.41031 C ? B ? 36 CG2 1
   ATOM 4841 H A VAL B 38 ? -19.02579 19.81290 0.78796 0.722 34.94085 H ? B ? 36 H 1
   ATOM 4842 HB A VAL B 38 ? -21.45369 19.34371 0.37615 0.473 36.30742 H ? B ? 36 HB 1
   ATOM 4843 HG11 A VAL B 38 ? -23.22765 17.82483 0.90181 0.473 38.51951 H ? B ? 36 HG11 1
   ATOM 4844 HG12 A VAL B 38 ? -22.31017 17.33079 -0.29721 0.473 38.51951 H ? B ? 36 HG12 1
   ATOM 4845 HG13 A VAL B 38 ? -22.12081 16.71368 1.15428 0.473 38.51951 H ? B ? 36 HG13 1
   ATOM 4846 HG21 A VAL B 38 ? -22.48471 19.39581 2.44689 0.473 40.16312 H ? B ? 36 HG21 1
   ATOM 4847 HG22 A VAL B 38 ? -21.32532 18.46507 3.00640 0.473 40.16312 H ? B ? 36 HG22 1
   ATOM 4848 HG23 A VAL B 38 ? -20.98682 19.92397 2.47672 0.473 40.16312 H ? B ? 36 HG23 1
   ATOM 4849 CB B VAL B 38 ? -21.33967 18.60145 0.97570 0.207 32.01955 C ? B ? 36 CB 1
   ATOM 4850 CG1 B VAL B 38 ? -22.36580 17.53417 0.61853 0.207 31.44462 C ? B ? 36 CG1 1
   ATOM 4851 CG2 B VAL B 38 ? -21.55346 19.11215 2.37588 0.207 33.28992 C ? B ? 36 CG2 1
   ATOM 4852 H B VAL B 38 ? -19.14082 19.84463 0.96650 0.278 34.94085 H ? B ? 36 H 1
   ATOM 4853 HB B VAL B 38 ? -21.45944 19.35653 0.37869 0.207 38.49421 H ? B ? 36 HB 1
   ATOM 4854 HG11 B VAL B 38 ? -23.24715 17.84324 0.88045 0.207 37.80430 H ? B ? 36 HG11 1
   ATOM 4855 HG12 B VAL B 38 ? -22.34046 17.37950 -0.33872 0.207 37.80430 H ? B ? 36 HG12 1
   ATOM 4856 HG13 B VAL B 38 ? -22.14810 16.71587 1.09169 0.207 37.80430 H ? B ? 36 HG13 1
   ATOM 4857 HG21 B VAL B 38 ? -22.48297 19.36925 2.47977 0.207 40.01866 H ? B ? 36 HG21 1
   ATOM 4858 HG22 B VAL B 38 ? -21.33250 18.40845 3.00587 0.207 40.01866 H ? B ? 36 HG22 1
   ATOM 4859 HG23 B VAL B 38 ? -20.97941 19.88008 2.52302 0.207 40.01866 H ? B ? 36 HG23 1
   ATOM 4860 CB C VAL B 38 ? -21.32360 18.57856 0.97065 0.320 31.75018 C ? B ? 36 CB 1
   ATOM 4861 CG1 C VAL B 38 ? -22.33409 17.50914 0.58471 0.320 31.63751 C ? B ? 36 CG1 1
   ATOM 4862 CG2 C VAL B 38 ? -21.56146 19.05404 2.38015 0.320 33.26747 C ? B ? 36 CG2 1
   ATOM 4863 HB C VAL B 38 ? -21.44000 19.34636 0.38942 0.320 38.17097 H ? B ? 36 HB 1
   ATOM 4864 HG11 C VAL B 38 ? -23.21968 17.79983 0.85325 0.320 38.03577 H ? B ? 36 HG11 1
   ATOM 4865 HG12 C VAL B 38 ? -22.30561 17.37984 -0.37621 0.320 38.03577 H ? B ? 36 HG12 1
   ATOM 4866 HG13 C VAL B 38 ? -22.10634 16.68165 1.03670 0.320 38.03577 H ? B ? 36 HG13 1
   ATOM 4867 HG21 C VAL B 38 ? -22.49218 19.31065 2.47405 0.320 39.99171 H ? B ? 36 HG21 1
   ATOM 4868 HG22 C VAL B 38 ? -21.35316 18.33392 2.99574 0.320 39.99171 H ? B ? 36 HG22 1
   ATOM 4869 HG23 C VAL B 38 ? -20.98863 19.81656 2.55711 0.320 39.99171 H ? B ? 36 HG23 1
   ATOM 4870 N . TYR B 39 ? -19.70631 16.27236 -0.90481 1.000 31.19051 N ? B ? 37 N 1
   ATOM 4871 CA . TYR B 39 ? -19.55321 15.73848 -2.24325 1.000 30.51711 C ? B ? 37 CA 1
   ATOM 4872 C . TYR B 39 ? -20.80338 14.94784 -2.57520 1.000 32.72486 C ? B ? 37 C 1
   ATOM 4873 O . TYR B 39 ? -21.43952 14.38770 -1.68424 1.000 28.38343 O ? B ? 37 O 1
   ATOM 4874 H . TYR B 39 ? -19.79103 15.66710 -0.29976 1.000 37.49936 H ? B ? 37 H 1
   ATOM 4875 HA . TYR B 39 ? -19.44445 16.46003 -2.88234 1.000 36.69129 H ? B ? 37 HA 1
   ATOM 4876 CB A TYR B 39 ? -18.30674 14.83650 -2.36489 0.324 31.88009 C ? B ? 37 CB 1
   ATOM 4877 CG A TYR B 39 ? -16.98461 15.57973 -2.19245 0.324 31.68211 C ? B ? 37 CG 1
   ATOM 4878 CD1 A TYR B 39 ? -16.38759 16.22445 -3.25793 0.324 30.11546 C ? B ? 37 CD1 1
   ATOM 4879 CD2 A TYR B 39 ? -16.34854 15.63398 -0.94311 0.324 31.63293 C ? B ? 37 CD2 1
   ATOM 4880 CE1 A TYR B 39 ? -15.21677 16.89871 -3.10287 0.324 31.38091 C ? B ? 37 CE1 1
   ATOM 4881 CE2 A TYR B 39 ? -15.15338 16.31026 -0.76963 0.324 29.37197 C ? B ? 37 CE2 1
   ATOM 4882 CZ A TYR B 39 ? -14.58290 16.94540 -1.85964 0.324 32.23749 C ? B ? 37 CZ 1
   ATOM 4883 OH A TYR B 39 ? -13.36924 17.65287 -1.74542 0.324 32.57770 O ? B ? 37 OH 1
   ATOM 4884 HB2 A TYR B 39 ? -18.35121 14.15047 -1.68057 0.324 38.32686 H ? B ? 37 HB2 1
   ATOM 4885 HB3 A TYR B 39 ? -18.30314 14.42783 -3.24460 0.324 38.32686 H ? B ? 37 HB3 1
   ATOM 4886 HD1 A TYR B 39 ? -16.79262 16.19709 -4.09465 0.324 36.20931 H ? B ? 37 HD1 1
   ATOM 4887 HD2 A TYR B 39 ? -16.73859 15.20604 -0.21535 0.324 38.03027 H ? B ? 37 HD2 1
   ATOM 4888 HE1 A TYR B 39 ? -14.83488 17.33260 -3.83143 0.324 37.72785 H ? B ? 37 HE1 1
   ATOM 4889 HE2 A TYR B 39 ? -14.74121 16.33753 0.06360 0.324 35.31711 H ? B ? 37 HE2 1
   ATOM 4890 HH A TYR B 39 ? -13.38039 18.13310 -1.05632 0.324 39.16399 H ? B ? 37 HH 1
   ATOM 4891 CB B TYR B 39 ? -18.31152 14.84829 -2.37613 0.676 31.82866 C ? B ? 37 CB 1
   ATOM 4892 CG B TYR B 39 ? -17.03102 15.64570 -2.16605 0.676 31.61581 C ? B ? 37 CG 1
   ATOM 4893 CD1 B TYR B 39 ? -16.38204 16.24161 -3.22671 0.676 30.03457 C ? B ? 37 CD1 1
   ATOM 4894 CD2 B TYR B 39 ? -16.49513 15.81203 -0.87501 0.676 31.69907 C ? B ? 37 CD2 1
   ATOM 4895 CE1 B TYR B 39 ? -15.27057 16.96332 -3.03259 0.676 31.37395 C ? B ? 37 CE1 1
   ATOM 4896 CE2 B TYR B 39 ? -15.32973 16.51928 -0.66333 0.676 29.52103 C ? B ? 37 CE2 1
   ATOM 4897 CZ B TYR B 39 ? -14.73012 17.12449 -1.74035 0.676 32.13399 C ? B ? 37 CZ 1
   ATOM 4898 OH B TYR B 39 ? -13.56635 17.90176 -1.57522 0.676 31.13315 O ? B ? 37 OH 1
   ATOM 4899 HB2 B TYR B 39 ? -18.34749 14.14558 -1.70844 0.676 38.26514 H ? B ? 37 HB2 1
   ATOM 4900 HB3 B TYR B 39 ? -18.28826 14.46054 -3.26495 0.676 38.26514 H ? B ? 37 HB3 1
   ATOM 4901 HD1 B TYR B 39 ? -16.72015 16.14119 -4.08723 0.676 36.11224 H ? B ? 37 HD1 1
   ATOM 4902 HD2 B TYR B 39 ? -16.93696 15.43644 -0.14795 0.676 38.10964 H ? B ? 37 HD2 1
   ATOM 4903 HE1 B TYR B 39 ? -14.84999 17.36318 -3.75932 0.676 37.71949 H ? B ? 37 HE1 1
   ATOM 4904 HE2 B TYR B 39 ? -14.95951 16.58454 0.18731 0.676 35.49599 H ? B ? 37 HE2 1
   ATOM 4905 HH B TYR B 39 ? -13.60404 18.32513 -0.85069 0.676 37.43053 H ? B ? 37 HH 1
   ATOM 4906 N . ALA B 40 ? -21.08353 14.82340 -3.87457 1.000 31.43062 N ? B ? 38 N 1
   ATOM 4907 CA . ALA B 40 ? -22.25123 14.09149 -4.34287 1.000 30.38551 C ? B ? 38 CA 1
   ATOM 4908 C . ALA B 40 ? -21.83391 13.26265 -5.54823 1.000 36.05341 C ? B ? 38 C 1
   ATOM 4909 O . ALA B 40 ? -21.13337 13.77524 -6.42092 1.000 35.35111 O ? B ? 38 O 1
   ATOM 4910 CB . ALA B 40 ? -23.39073 15.05150 -4.72080 1.000 36.26694 C ? B ? 38 CB 1
   ATOM 4911 H . ALA B 40 ? -20.60532 15.15860 -4.50588 1.000 37.78750 H ? B ? 38 H 1
   ATOM 4912 HA . ALA B 40 ? -22.57847 13.49686 -3.64989 1.000 36.53337 H ? B ? 38 HA 1
   ATOM 4913 HB1 . ALA B 40 ? -24.14571 14.53438 -5.04250 1.000 43.59108 H ? B ? 38 HB1 1
   ATOM 4914 HB2 . ALA B 40 ? -23.64848 15.56013 -3.93610 1.000 43.59108 H ? B ? 38 HB2 1
   ATOM 4915 HB3 . ALA B 40 ? -23.08029 15.65167 -5.41673 1.000 43.59108 H ? B ? 38 HB3 1
   ATOM 4916 N . ASN B 41 ? -22.22019 11.99022 -5.61281 1.000 36.02426 N ? B ? 39 N 1
   ATOM 4917 CA . ASN B 41 ? -21.96988 11.28295 -6.85058 1.000 36.43418 C ? B ? 39 CA 1
   ATOM 4918 C . ASN B 41 ? -23.07452 11.64296 -7.84433 1.000 38.99450 C ? B ? 39 C 1
   ATOM 4919 O . ASN B 41 ? -24.03180 12.36664 -7.54328 1.000 34.16965 O ? B ? 39 O 1
   ATOM 4920 CB . ASN B 41 ? -21.82277 9.76026 -6.60577 1.000 37.59421 C ? B ? 39 CB 1
   ATOM 4921 CG . ASN B 41 ? -23.08552 9.08541 -6.18671 1.000 39.12053 C ? B ? 39 CG 1
   ATOM 4922 OD1 . ASN B 41 ? -24.11666 9.70837 -6.03442 1.000 34.66082 O ? B ? 39 OD1 1
   ATOM 4923 ND2 . ASN B 41 ? -23.00493 7.73648 -5.99770 1.000 39.19420 N ? B ? 39 ND2 1
   ATOM 4924 H . ASN B 41 ? -22.60638 11.54574 -4.98599 1.000 43.29987 H ? B ? 39 H 1
   ATOM 4925 HA . ASN B 41 ? -21.12185 11.56057 -7.23093 1.000 43.79177 H ? B ? 39 HA 1
   ATOM 4926 HB2 . ASN B 41 ? -21.52383 9.34073 -7.42767 1.000 45.18380 H ? B ? 39 HB2 1
   ATOM 4927 HB3 . ASN B 41 ? -21.16758 9.62006 -5.90436 1.000 45.18380 H ? B ? 39 HB3 1
   ATOM 4928 HD21 . ASN B 41 ? -23.70140 7.29383 -5.75565 1.000 47.10379 H ? B ? 39 HD21 1
   ATOM 4929 HD22 . ASN B 41 ? -22.25767 7.32895 -6.12062 1.000 47.10379 H ? B ? 39 HD22 1
   ATOM 4930 N . ALA B 42 ? -22.94739 11.11989 -9.04962 1.000 36.26266 N ? B ? 40 N 1
   ATOM 4931 CA . ALA B 42 ? -23.87184 11.48525 -10.11348 1.000 34.21885 C ? B ? 40 CA 1
   ATOM 4932 C . ALA B 42 ? -25.29042 11.23867 -9.68138 1.000 34.02781 C ? B ? 40 C 1
   ATOM 4933 O . ALA B 42 ? -26.16482 12.09491 -9.83361 1.000 34.17187 O ? B ? 40 O 1
   ATOM 4934 CB . ALA B 42 ? -23.50864 10.66485 -11.35124 1.000 41.91020 C ? B ? 40 CB 1
   ATOM 4935 H . ALA B 42 ? -22.34089 10.55540 -9.28007 1.000 43.58594 H ? B ? 40 H 1
   ATOM 4936 HA . ALA B 42 ? -23.79939 12.42657 -10.33613 1.000 41.13337 H ? B ? 40 HA 1
   ATOM 4937 HB1 . ALA B 42 ? -24.12305 10.88639 -12.06840 1.000 50.36300 H ? B ? 40 HB1 1
   ATOM 4938 HB2 . ALA B 42 ? -22.60025 10.87825 -11.61616 1.000 50.36300 H ? B ? 40 HB2 1
   ATOM 4939 HB3 . ALA B 42 ? -23.57754 9.72150 -11.13623 1.000 50.36300 H ? B ? 40 HB3 1
   ATOM 4940 N . GLU B 43 ? -25.55064 10.10318 -9.07341 1.000 37.34505 N ? B ? 41 N 1
   ATOM 4941 CA . GLU B 43 ? -26.93957 9.82540 -8.73249 1.000 31.35183 C ? B ? 41 CA 1
   ATOM 4942 C . GLU B 43 ? -27.47942 10.82859 -7.70011 1.000 36.74140 C ? B ? 41 C 1
   ATOM 4943 O . GLU B 43 ? -28.67252 11.16511 -7.70347 1.000 38.68191 O ? B ? 41 O 1
   ATOM 4944 H . GLU B 43 ? -24.97598 9.50188 -8.85478 1.000 44.88481 H ? B ? 41 H 1
   ATOM 4945 HA . GLU B 43 ? -27.51420 9.90942 -9.50943 1.000 37.69295 H ? B ? 41 HA 1
   ATOM 4946 CB A GLU B 43 ? -27.05764 8.38645 -8.21281 0.450 41.25928 C ? B ? 41 CB 1
   ATOM 4947 CG A GLU B 43 ? -27.59172 7.40431 -9.23698 0.450 44.23964 C ? B ? 41 CG 1
   ATOM 4948 CD A GLU B 43 ? -26.69308 6.20135 -9.43003 0.450 46.35003 C ? B ? 41 CD 1
   ATOM 4949 OE1 A GLU B 43 ? -25.47463 6.30781 -9.18757 0.450 48.34515 O ? B ? 41 OE1 1
   ATOM 4950 OE2 A GLU B 43 ? -27.19912 5.15249 -9.85238 0.450 57.46968 O ? B ? 41 OE2 1
   ATOM 4951 HB2 A GLU B 43 ? -26.17812 8.08071 -7.94102 0.450 49.58189 H ? B ? 41 HB2 1
   ATOM 4952 HB3 A GLU B 43 ? -27.66098 8.37851 -7.45332 0.450 49.58189 H ? B ? 41 HB3 1
   ATOM 4953 HG2 A GLU B 43 ? -28.45957 7.08486 -8.94426 0.450 53.15832 H ? B ? 41 HG2 1
   ATOM 4954 HG3 A GLU B 43 ? -27.67516 7.85500 -10.09185 0.450 53.15832 H ? B ? 41 HG3 1
   ATOM 4955 CB B GLU B 43 ? -27.00155 8.38673 -8.22563 0.550 41.27750 C ? B ? 41 CB 1
   ATOM 4956 CG B GLU B 43 ? -26.61972 7.28637 -9.25298 0.550 44.06744 C ? B ? 41 CG 1
   ATOM 4957 CD B GLU B 43 ? -25.16032 7.23805 -9.73518 0.550 47.30028 C ? B ? 41 CD 1
   ATOM 4958 OE1 B GLU B 43 ? -24.15964 7.44293 -8.96535 0.550 42.31688 O ? B ? 41 OE1 1
   ATOM 4959 OE2 B GLU B 43 ? -25.00080 6.91185 -10.93596 0.550 55.56632 O ? B ? 41 OE2 1
   ATOM 4960 HB2 B GLU B 43 ? -26.39174 8.30291 -7.47596 0.550 49.60376 H ? B ? 41 HB2 1
   ATOM 4961 HB3 B GLU B 43 ? -27.90964 8.20609 -7.93641 0.550 49.60376 H ? B ? 41 HB3 1
   ATOM 4962 HG2 B GLU B 43 ? -26.80919 6.42465 -8.84994 0.550 52.95168 H ? B ? 41 HG2 1
   ATOM 4963 HG3 B GLU B 43 ? -27.17026 7.41199 -10.04166 0.550 52.95168 H ? B ? 41 HG3 1
   ATOM 4964 N B ALA B 44 ? -26.65627 11.22365 -6.73169 0.497 35.20364 N ? B ? 42 N 1
   ATOM 4965 CA B ALA B 44 ? -27.17280 12.12409 -5.70958 0.497 37.44165 C ? B ? 42 CA 1
   ATOM 4966 C B ALA B 44 ? -27.62072 13.44592 -6.34400 0.497 35.62832 C ? B ? 42 C 1
   ATOM 4967 O B ALA B 44 ? -28.62922 14.03826 -5.94236 0.497 33.46569 O ? B ? 42 O 1
   ATOM 4968 CB B ALA B 44 ? -26.10026 12.37729 -4.64372 0.497 37.31405 C ? B ? 42 CB 1
   ATOM 4969 H B ALA B 44 ? -25.83153 10.99469 -6.64814 0.497 42.31512 H ? B ? 42 H 1
   ATOM 4970 HA B ALA B 44 ? -27.93529 11.71377 -5.27238 0.497 45.00073 H ? B ? 42 HA 1
   ATOM 4971 HB1 B ALA B 44 ? -26.40951 13.07395 -4.04378 0.497 44.84761 H ? B ? 42 HB1 1
   ATOM 4972 HB2 B ALA B 44 ? -25.94788 11.55753 -4.14807 0.497 44.84761 H ? B ? 42 HB2 1
   ATOM 4973 HB3 B ALA B 44 ? -25.28061 12.65686 -5.08067 0.497 44.84761 H ? B ? 42 HB3 1
   ATOM 4974 N C ALA B 44 ? -26.61510 11.29234 -6.78671 0.503 35.20617 N ? B ? 42 N 1
   ATOM 4975 CA C ALA B 44 ? -27.03576 12.28160 -5.79771 0.503 37.79778 C ? B ? 42 CA 1
   ATOM 4976 C C ALA B 44 ? -27.11734 13.68394 -6.40540 0.503 35.12336 C ? B ? 42 C 1
   ATOM 4977 O C ALA B 44 ? -27.92792 14.51840 -5.97011 0.503 31.96074 O ? B ? 42 O 1
   ATOM 4978 CB C ALA B 44 ? -26.06998 12.28154 -4.60774 0.503 37.31175 C ? B ? 42 CB 1
   ATOM 4979 H C ALA B 44 ? -25.79210 11.05119 -6.72256 0.503 42.31816 H ? B ? 42 H 1
   ATOM 4980 HA C ALA B 44 ? -27.91496 12.04167 -5.46553 0.503 45.42809 H ? B ? 42 HA 1
   ATOM 4981 HB1 C ALA B 44 ? -26.34210 12.96925 -3.98013 0.503 44.84485 H ? B ? 42 HB1 1
   ATOM 4982 HB2 C ALA B 44 ? -26.09787 11.41216 -4.17843 0.503 44.84485 H ? B ? 42 HB2 1
   ATOM 4983 HB3 C ALA B 44 ? -25.17294 12.46315 -4.92905 0.503 44.84485 H ? B ? 42 HB3 1
   ATOM 4984 N B ILE B 45 ? -26.87716 13.91728 -7.34598 0.497 34.95549 N ? B ? 43 N 1
   ATOM 4985 CA B ILE B 45 ? -27.16044 15.22429 -7.94714 0.497 32.98381 C ? B ? 43 CA 1
   ATOM 4986 C B ILE B 45 ? -28.58849 15.32142 -8.45354 0.497 33.75162 C ? B ? 43 C 1
   ATOM 4987 O B ILE B 45 ? -29.20676 16.38937 -8.37366 0.497 33.00723 O ? B ? 43 O 1
   ATOM 4988 CB B ILE B 45 ? -26.15027 15.50789 -9.07198 0.497 34.32821 C ? B ? 43 CB 1
   ATOM 4989 CG1 B ILE B 45 ? -24.78953 15.88460 -8.46234 0.497 35.05467 C ? B ? 43 CG1 1
   ATOM 4990 CG2 B ILE B 45 ? -26.60361 16.62774 -9.95375 0.497 38.66599 C ? B ? 43 CG2 1
   ATOM 4991 CD1 B ILE B 45 ? -23.67580 15.95956 -9.42320 0.497 37.10882 C ? B ? 43 CD1 1
   ATOM 4992 H B ILE B 45 ? -26.20783 13.50510 -7.69486 0.497 42.01734 H ? B ? 43 H 1
   ATOM 4993 HA B ILE B 45 ? -27.05978 15.89699 -7.25559 0.497 39.65132 H ? B ? 43 HA 1
   ATOM 4994 HB B ILE B 45 ? -26.07682 14.70093 -9.60519 0.497 41.26460 H ? B ? 43 HB 1
   ATOM 4995 HG12 B ILE B 45 ? -24.87132 16.75577 -8.04367 0.497 42.13635 H ? B ? 43 HG12 1
   ATOM 4996 HG13 B ILE B 45 ? -24.55570 15.21780 -7.79781 0.497 42.13635 H ? B ? 43 HG13 1
   ATOM 4997 HG21 B ILE B 45 ? -25.85835 16.91983 -10.50163 0.497 46.46994 H ? B ? 43 HG21 1
   ATOM 4998 HG22 B ILE B 45 ? -27.32593 16.31205 -10.51899 0.497 46.46994 H ? B ? 43 HG22 1
   ATOM 4999 HG23 B ILE B 45 ? -26.91370 17.36067 -9.39918 0.497 46.46994 H ? B ? 43 HG23 1
   ATOM 5000 HD11 B ILE B 45 ? -22.83686 15.91407 -8.93842 0.497 44.60133 H ? B ? 43 HD11 1
   ATOM 5001 HD12 B ILE B 45 ? -23.74140 15.21495 -10.04139 0.497 44.60133 H ? B ? 43 HD12 1
   ATOM 5002 HD13 B ILE B 45 ? -23.73273 16.79786 -9.90787 0.497 44.60133 H ? B ? 43 HD13 1
   ATOM 5003 N C ILE B 45 ? -26.29153 13.96749 -7.40459 0.503 34.10091 N ? B ? 43 N 1
   ATOM 5004 CA C ILE B 45 ? -26.49596 15.18329 -8.18552 0.503 33.51421 C ? B ? 43 CA 1
   ATOM 5005 C C ILE B 45 ? -27.91104 15.23694 -8.74230 0.503 33.01279 C ? B ? 43 C 1
   ATOM 5006 O C ILE B 45 ? -28.55085 16.29515 -8.74478 0.503 32.28598 O ? B ? 43 O 1
   ATOM 5007 CB C ILE B 45 ? -25.45151 15.26971 -9.30628 0.503 34.69247 C ? B ? 43 CB 1
   ATOM 5008 CG1 C ILE B 45 ? -24.08675 15.56464 -8.69618 0.503 34.85817 C ? B ? 43 CG1 1
   ATOM 5009 CG2 C ILE B 45 ? -25.76411 16.41272 -10.24204 0.503 39.92508 C ? B ? 43 CG2 1
   ATOM 5010 CD1 C ILE B 45 ? -22.92745 15.50537 -9.64540 0.503 41.11626 C ? B ? 43 CD1 1
   ATOM 5011 H C ILE B 45 ? -25.62126 13.48609 -7.64665 0.503 40.99184 H ? B ? 43 H 1
   ATOM 5012 HA C ILE B 45 ? -26.38047 15.94635 -7.59790 0.503 40.28780 H ? B ? 43 HA 1
   ATOM 5013 HB C ILE B 45 ? -25.46033 14.42631 -9.78534 0.503 41.70171 H ? B ? 43 HB 1
   ATOM 5014 HG12 C ILE B 45 ? -24.10715 16.45909 -8.32144 0.503 41.90055 H ? B ? 43 HG12 1
   ATOM 5015 HG13 C ILE B 45 ? -23.91920 14.91512 -7.99550 0.503 41.90055 H ? B ? 43 HG13 1
   ATOM 5016 HG21 C ILE B 45 ? -25.01482 16.54168 -10.84439 0.503 47.98085 H ? B ? 43 HG21 1
   ATOM 5017 HG22 C ILE B 45 ? -26.56251 16.19667 -10.74879 0.503 47.98085 H ? B ? 43 HG22 1
   ATOM 5018 HG23 C ILE B 45 ? -25.91116 17.21699 -9.72009 0.503 47.98085 H ? B ? 43 HG23 1
   ATOM 5019 HD11 C ILE B 45 ? -22.10188 15.50808 -9.13616 0.503 49.41026 H ? B ? 43 HD11 1
   ATOM 5020 HD12 C ILE B 45 ? -22.98995 14.69174 -10.16981 0.503 49.41026 H ? B ? 43 HD12 1
   ATOM 5021 HD13 C ILE B 45 ? -22.95806 16.27883 -10.22996 0.503 49.41026 H ? B ? 43 HD13 1
   ATOM 5022 N B GLN B 46 ? -29.16356 14.21666 -8.93331 0.497 34.37588 N ? B ? 44 N 1
   ATOM 5023 CA B GLN B 46 ? -30.53523 14.28738 -9.45654 0.497 32.59127 C ? B ? 44 CA 1
   ATOM 5024 C B GLN B 46 ? -31.54058 14.65078 -8.35195 0.497 36.22312 C ? B ? 44 C 1
   ATOM 5025 O B GLN B 46 ? -32.54832 15.35598 -8.58436 0.497 32.11525 O ? B ? 44 O 1
   ATOM 5026 CB B GLN B 46 ? -30.90284 12.95045 -10.09148 0.497 37.30926 C ? B ? 44 CB 1
   ATOM 5027 CG B GLN B 46 ? -29.85035 12.40716 -11.08572 0.497 39.03458 C ? B ? 44 CG 1
   ATOM 5028 CD B GLN B 46 ? -30.22393 11.06595 -11.66362 0.497 38.07393 C ? B ? 44 CD 1
   ATOM 5029 OE1 B GLN B 46 ? -31.21430 10.49544 -11.28714 0.497 37.27382 O ? B ? 44 OE1 1
   ATOM 5030 NE2 B GLN B 46 ? -29.43279 10.57237 -12.58356 0.497 43.33827 N ? B ? 44 NE2 1
   ATOM 5031 H B GLN B 46 ? -28.79722 13.43935 -8.96766 0.497 41.32181 H ? B ? 44 H 1
   ATOM 5032 HA B GLN B 46 ? -30.58024 14.97823 -10.13594 0.497 39.18028 H ? B ? 44 HA 1
   ATOM 5033 HB2 B GLN B 46 ? -31.00912 12.29197 -9.38720 0.497 44.84187 H ? B ? 44 HB2 1
   ATOM 5034 HB3 B GLN B 46 ? -31.73688 13.05633 -10.57528 0.497 44.84187 H ? B ? 44 HB3 1
   ATOM 5035 HG2 B GLN B 46 ? -29.75755 13.03386 -11.82025 0.497 46.91224 H ? B ? 44 HG2 1
   ATOM 5036 HG3 B GLN B 46 ? -29.00263 12.30846 -10.62472 0.497 46.91224 H ? B ? 44 HG3 1
   ATOM 5037 HE21 B GLN B 46 ? -28.73611 11.01108 -12.83208 0.497 52.07668 H ? B ? 44 HE21 1
   ATOM 5038 HE22 B GLN B 46 ? -29.61006 9.80960 -12.93903 0.497 52.07668 H ? B ? 44 HE22 1
   ATOM 5039 N C GLN B 46 ? -28.43227 14.10228 -9.20710 0.503 34.10304 N ? B ? 44 N 1
   ATOM 5040 CA C GLN B 46 ? -29.80894 14.07392 -9.68587 0.503 34.70703 C ? B ? 44 CA 1
   ATOM 5041 C C GLN B 46 ? -30.74865 14.64870 -8.64156 0.503 34.63729 C ? B ? 44 C 1
   ATOM 5042 O C GLN B 46 ? -31.62315 15.46709 -8.95252 0.503 37.61443 O ? B ? 44 O 1
   ATOM 5043 CB C GLN B 46 ? -30.20383 12.63552 -10.02824 0.503 37.17375 C ? B ? 44 CB 1
   ATOM 5044 CG C GLN B 46 ? -31.66865 12.29763 -9.77226 0.503 36.88944 C ? B ? 44 CG 1
   ATOM 5045 CD C GLN B 46 ? -32.03931 10.97300 -10.43315 0.503 35.78223 C ? B ? 44 CD 1
   ATOM 5046 OE1 C GLN B 46 ? -31.27712 10.47539 -11.27467 0.503 37.28918 O ? B ? 44 OE1 1
   ATOM 5047 NE2 C GLN B 46 ? -33.19400 10.40720 -10.07207 0.503 31.09023 N ? B ? 44 NE2 1
   ATOM 5048 H C GLN B 46 ? -28.01731 13.35051 -9.25459 0.503 40.99440 H ? B ? 44 H 1
   ATOM 5049 HA C GLN B 46 ? -29.88413 14.60737 -10.49251 0.503 41.71918 H ? B ? 44 HA 1
   ATOM 5050 HB2 C GLN B 46 ? -30.02970 12.48432 -10.97043 0.503 44.67925 H ? B ? 44 HB2 1
   ATOM 5051 HB3 C GLN B 46 ? -29.66689 12.03250 -9.49069 0.503 44.67925 H ? B ? 44 HB3 1
   ATOM 5052 HG2 C GLN B 46 ? -31.82120 12.21964 -8.81751 0.503 44.33807 H ? B ? 44 HG2 1
   ATOM 5053 HG3 C GLN B 46 ? -32.23167 12.99547 -10.14228 0.503 44.33807 H ? B ? 44 HG3 1
   ATOM 5054 HE21 C GLN B 46 ? -33.69611 10.78965 -9.48793 0.503 37.37902 H ? B ? 44 HE21 1
   ATOM 5055 HE22 C GLN B 46 ? -33.43541 9.66043 -10.42371 0.503 37.37902 H ? B ? 44 HE22 1
   ATOM 5056 N B GLY B 47 ? -31.29706 14.16333 -7.13571 0.497 33.29677 N ? B ? 45 N 1
   ATOM 5057 CA B GLY B 47 ? -32.12727 14.60074 -6.02294 0.497 34.19500 C ? B ? 45 CA 1
   ATOM 5058 C B GLY B 47 ? -31.79043 16.00868 -5.57643 0.497 33.20988 C ? B ? 45 C 1
   ATOM 5059 O B GLY B 47 ? -32.68220 16.79641 -5.21305 0.497 36.54921 O ? B ? 45 O 1
   ATOM 5060 H B GLY B 47 ? -30.67929 13.59889 -6.93729 0.497 40.02688 H ? B ? 45 H 1
   ATOM 5061 HA2 B GLY B 47 ? -33.05979 14.57835 -6.28902 0.497 41.10475 H ? B ? 45 HA2 1
   ATOM 5062 HA3 B GLY B 47 ? -31.99898 14.00167 -5.27090 0.497 41.10475 H ? B ? 45 HA3 1
   ATOM 5063 N C GLY B 47 ? -30.56930 14.24830 -7.38410 0.503 31.45857 N ? B ? 45 N 1
   ATOM 5064 CA C GLY B 47 ? -31.46370 14.72852 -6.33912 0.503 35.64172 C ? B ? 45 CA 1
   ATOM 5065 C C GLY B 47 ? -31.29574 16.20316 -6.03919 0.503 32.92789 C ? B ? 45 C 1
   ATOM 5066 O C GLY B 47 ? -32.27157 16.93214 -5.92709 0.503 32.91219 O ? B ? 45 O 1
   ATOM 5067 H C GLY B 47 ? -29.95225 13.71215 -7.11689 0.503 37.82104 H ? B ? 45 H 1
   ATOM 5068 HA2 C GLY B 47 ? -32.38195 14.57885 -6.61355 0.503 42.84082 H ? B ? 45 HA2 1
   ATOM 5069 HA3 C GLY B 47 ? -31.29330 14.23300 -5.52283 0.503 42.84082 H ? B ? 45 HA3 1
   ATOM 5070 N B LEU B 48 ? -30.49918 16.35358 -5.59267 0.497 30.57860 N ? B ? 46 N 1
   ATOM 5071 CA B LEU B 48 ? -30.11894 17.72988 -5.25919 0.497 32.54705 C ? B ? 46 CA 1
   ATOM 5072 C B LEU B 48 ? -30.76921 18.73065 -6.20792 0.497 35.71265 C ? B ? 46 C 1
   ATOM 5073 O B LEU B 48 ? -31.17198 19.82810 -5.78742 0.497 32.43275 O ? B ? 46 O 1
   ATOM 5074 CB B LEU B 48 ? -28.60813 17.88442 -5.32546 0.497 33.31898 C ? B ? 46 CB 1
   ATOM 5075 CG B LEU B 48 ? -27.77617 18.06379 -4.05292 0.497 36.74697 C ? B ? 46 CG 1
   ATOM 5076 CD1 B LEU B 48 ? -28.47001 17.94614 -2.76928 0.497 36.42447 C ? B ? 46 CD1 1
   ATOM 5077 CD2 B LEU B 48 ? -26.57278 17.09958 -4.16592 0.497 32.48501 C ? B ? 46 CD2 1
   ATOM 5078 H B LEU B 48 ? -29.84597 15.82883 -5.78644 0.497 36.76507 H ? B ? 46 H 1
   ATOM 5079 HA B LEU B 48 ? -30.41596 17.91666 -4.35487 0.497 39.12721 H ? B ? 46 HA 1
   ATOM 5080 HB2 B LEU B 48 ? -28.26166 17.08873 -5.75874 0.497 40.05353 H ? B ? 46 HB2 1
   ATOM 5081 HB3 B LEU B 48 ? -28.42788 18.66509 -5.87225 0.497 40.05353 H ? B ? 46 HB3 1
   ATOM 5082 HG B LEU B 48 ? -27.49982 18.99271 -4.01235 0.497 44.16711 H ? B ? 46 HG 1
   ATOM 5083 HD11 B LEU B 48 ? -27.82802 18.06233 -2.05147 0.497 43.78012 H ? B ? 46 HD11 1
   ATOM 5084 HD12 B LEU B 48 ? -29.15372 18.63213 -2.71582 0.497 43.78012 H ? B ? 46 HD12 1
   ATOM 5085 HD13 B LEU B 48 ? -28.87733 17.06782 -2.70980 0.497 43.78012 H ? B ? 46 HD13 1
   ATOM 5086 HD21 B LEU B 48 ? -26.01457 17.19759 -3.37871 0.497 39.05277 H ? B ? 46 HD21 1
   ATOM 5087 HD22 B LEU B 48 ? -26.90214 16.18923 -4.22661 0.497 39.05277 H ? B ? 46 HD22 1
   ATOM 5088 HD23 B LEU B 48 ? -26.06425 17.32109 -4.96168 0.497 39.05277 H ? B ? 46 HD23 1
   ATOM 5089 N C LEU B 48 ? -30.06585 16.67472 -5.94523 0.503 31.90392 N ? B ? 46 N 1
   ATOM 5090 CA C LEU B 48 ? -29.83711 18.08766 -5.60032 0.503 32.90625 C ? B ? 46 CA 1
   ATOM 5091 C C LEU B 48 ? -30.45572 19.07394 -6.60019 0.503 35.23704 C ? B ? 46 C 1
   ATOM 5092 O C LEU B 48 ? -30.81094 20.20486 -6.22436 0.503 30.58689 O ? B ? 46 O 1
   ATOM 5093 CB C LEU B 48 ? -28.33323 18.31258 -5.50234 0.503 33.58283 C ? B ? 46 CB 1
   ATOM 5094 CG C LEU B 48 ? -27.60952 17.56566 -4.35762 0.503 34.40827 C ? B ? 46 CG 1
   ATOM 5095 CD1 C LEU B 48 ? -26.13903 17.44061 -4.68650 0.503 30.48957 C ? B ? 46 CD1 1
   ATOM 5096 CD2 C LEU B 48 ? -27.79554 18.38064 -3.03656 0.503 33.30366 C ? B ? 46 CD2 1
   ATOM 5097 H C LEU B 48 ? -29.35011 16.21508 -6.07193 0.503 38.35546 H ? B ? 46 H 1
   ATOM 5098 HA C LEU B 48 ? -30.26126 18.27131 -4.74752 0.503 39.55825 H ? B ? 46 HA 1
   ATOM 5099 HB2 C LEU B 48 ? -27.92915 18.02260 -6.33513 0.503 40.37015 H ? B ? 46 HB2 1
   ATOM 5100 HB3 C LEU B 48 ? -28.17719 19.26081 -5.37039 0.503 40.37015 H ? B ? 46 HB3 1
   ATOM 5101 HG C LEU B 48 ? -27.97571 16.67490 -4.24209 0.503 41.36067 H ? B ? 46 HG 1
   ATOM 5102 HD11 C LEU B 48 ? -25.69043 16.98273 -3.95849 0.503 36.65824 H ? B ? 46 HD11 1
   ATOM 5103 HD12 C LEU B 48 ? -26.04102 16.93269 -5.50706 0.503 36.65824 H ? B ? 46 HD12 1
   ATOM 5104 HD13 C LEU B 48 ? -25.76423 18.32804 -4.80003 0.503 36.65824 H ? B ? 46 HD13 1
   ATOM 5105 HD21 C LEU B 48 ? -27.35308 17.91216 -2.31154 0.503 40.03515 H ? B ? 46 HD21 1
   ATOM 5106 HD22 C LEU B 48 ? -27.40297 19.26033 -3.15026 0.503 40.03515 H ? B ? 46 HD22 1
   ATOM 5107 HD23 C LEU B 48 ? -28.74330 18.46331 -2.84730 0.503 40.03515 H ? B ? 46 HD23 1
   ATOM 5108 N B ARG B 49 ? -30.85229 18.38227 -7.50212 0.497 33.38819 N ? B ? 47 N 1
   ATOM 5109 CA B ARG B 49 ? -31.19194 19.35587 -8.54607 0.497 33.19605 C ? B ? 47 CA 1
   ATOM 5110 C B ARG B 49 ? -32.68623 19.48198 -8.79542 0.497 37.12732 C ? B ? 47 C 1
   ATOM 5111 O B ARG B 49 ? -33.07166 20.25465 -9.67633 0.497 39.50780 O ? B ? 47 O 1
   ATOM 5112 CB B ARG B 49 ? -30.49072 18.99159 -9.87065 0.497 35.68565 C ? B ? 47 CB 1
   ATOM 5113 CG B ARG B 49 ? -29.17174 19.66387 -10.07813 0.497 37.60656 C ? B ? 47 CG 1
   ATOM 5114 CD B ARG B 49 ? -28.60554 19.43027 -11.47882 0.497 45.09777 C ? B ? 47 CD 1
   ATOM 5115 NE B ARG B 49 ? -27.76665 20.56160 -11.90263 0.497 55.70200 N ? B ? 47 NE 1
   ATOM 5116 CZ B ARG B 49 ? -26.94102 20.55148 -12.94360 0.497 64.97458 C ? B ? 47 CZ 1
   ATOM 5117 NH1 B ARG B 49 ? -26.68179 19.43233 -13.59773 0.497 64.26839 N ? B ? 47 NH1 1
   ATOM 5118 NH2 B ARG B 49 ? -26.27319 21.66545 -13.26917 0.497 73.34204 N ? B ? 47 NH2 1
   ATOM 5119 H B ARG B 49 ? -30.71561 17.58632 -7.79774 0.497 40.13658 H ? B ? 47 H 1
   ATOM 5120 HA B ARG B 49 ? -30.86522 20.22250 -8.25780 0.497 39.90602 H ? B ? 47 HA 1
   ATOM 5121 HB2 B ARG B 49 ? -30.33722 18.03394 -9.88589 0.497 42.89353 H ? B ? 47 HB2 1
   ATOM 5122 HB3 B ARG B 49 ? -31.06874 19.24669 -10.60667 0.497 42.89353 H ? B ? 47 HB3 1
   ATOM 5123 HG2 B ARG B 49 ? -29.28029 20.61976 -9.95406 0.497 45.19863 H ? B ? 47 HG2 1
   ATOM 5124 HG3 B ARG B 49 ? -28.53420 19.31615 -9.43506 0.497 45.19863 H ? B ? 47 HG3 1
   ATOM 5125 HD2 B ARG B 49 ? -28.06110 18.62748 -11.47754 0.497 54.18808 H ? B ? 47 HD2 1
   ATOM 5126 HD3 B ARG B 49 ? -29.33536 19.33518 -12.11066 0.497 54.18808 H ? B ? 47 HD3 1
   ATOM 5127 HE B ARG B 49 ? -27.81421 21.28563 -11.44098 0.497 66.91316 H ? B ? 47 HE 1
   ATOM 5128 HH11 B ARG B 49 ? -27.04977 18.69514 -13.35129 0.497 77.19282 H ? B ? 47 HH11 1
   ATOM 5129 HH12 B ARG B 49 ? -26.14517 19.44146 -14.26970 0.497 77.19282 H ? B ? 47 HH12 1
   ATOM 5130 HH21 B ARG B 49 ? -26.37995 22.38183 -12.80548 0.497 88.08120 H ? B ? 47 HH21 1
   ATOM 5131 HH22 B ARG B 49 ? -25.73751 21.66454 -13.94196 0.497 88.08120 H ? B ? 47 HH22 1
   ATOM 5132 N C ARG B 49 ? -30.60958 18.66852 -7.86119 0.503 34.92020 N ? B ? 47 N 1
   ATOM 5133 CA C ARG B 49 ? -31.34824 19.47872 -8.83848 0.503 32.56407 C ? B ? 47 CA 1
   ATOM 5134 C C ARG B 49 ? -32.85297 19.45374 -8.55442 0.503 37.06925 C ? B ? 47 C 1
   ATOM 5135 O C ARG B 49 ? -33.62361 20.28097 -9.07512 0.503 34.11027 O ? B ? 47 O 1
   ATOM 5136 CB C ARG B 49 ? -31.08083 18.93905 -10.24177 0.503 36.33005 C ? B ? 47 CB 1
   ATOM 5137 CG C ARG B 49 ? -29.61722 18.75653 -10.58256 0.503 32.28198 C ? B ? 47 CG 1
   ATOM 5138 CD C ARG B 49 ? -29.39094 18.43728 -12.07680 0.503 41.90965 C ? B ? 47 CD 1
   ATOM 5139 NE C ARG B 49 ? -28.04481 18.77143 -12.53353 0.503 44.26537 N ? B ? 47 NE 1
   ATOM 5140 CZ C ARG B 49 ? -27.38477 18.11619 -13.48169 0.503 51.15332 C ? B ? 47 CZ 1
   ATOM 5141 NH1 C ARG B 49 ? -27.90336 17.05812 -14.08029 0.503 53.14230 N ? B ? 47 NH1 1
   ATOM 5142 NH2 C ARG B 49 ? -26.17013 18.52624 -13.82964 0.503 52.87815 N ? B ? 47 NH2 1
   ATOM 5143 H C ARG B 49 ? -30.29869 17.93202 -8.17823 0.503 41.97499 H ? B ? 47 H 1
   ATOM 5144 HA C ARG B 49 ? -31.04396 20.39903 -8.80171 0.503 39.14764 H ? B ? 47 HA 1
   ATOM 5145 HB2 C ARG B 49 ? -31.51021 18.07332 -10.32571 0.503 43.66681 H ? B ? 47 HB2 1
   ATOM 5146 HB3 C ARG B 49 ? -31.45555 19.55915 -10.88671 0.503 43.66681 H ? B ? 47 HB3 1
   ATOM 5147 HG2 C ARG B 49 ? -29.13884 19.57432 -10.37453 0.503 38.80912 H ? B ? 47 HG2 1
   ATOM 5148 HG3 C ARG B 49 ? -29.25952 18.02109 -10.06095 0.503 38.80912 H ? B ? 47 HG3 1
   ATOM 5149 HD2 C ARG B 49 ? -29.52832 17.48793 -12.22085 0.503 50.36233 H ? B ? 47 HD2 1
   ATOM 5150 HD3 C ARG B 49 ? -30.02199 18.94811 -12.60759 0.503 50.36233 H ? B ? 47 HD3 1
   ATOM 5151 HE C ARG B 49 ? -27.65146 19.44000 -12.16220 0.503 53.18920 H ? B ? 47 HE 1
   ATOM 5152 HH11 C ARG B 49 ? -28.68588 16.77892 -13.85824 0.503 63.84151 H ? B ? 47 HH11 1
   ATOM 5153 HH12 C ARG B 49 ? -27.45828 16.64884 -14.69183 0.503 63.84151 H ? B ? 47 HH12 1
   ATOM 5154 HH21 C ARG B 49 ? -25.81941 19.20917 -13.44208 0.503 63.52454 H ? B ? 47 HH21 1
   ATOM 5155 HH22 C ARG B 49 ? -25.73449 18.10879 -14.44246 0.503 63.52454 H ? B ? 47 HH22 1
   ATOM 5156 N B GLY B 50 ? -33.52984 18.76249 -8.05264 0.497 33.70442 N ? B ? 48 N 1
   ATOM 5157 CA B GLY B 50 ? -34.96147 18.94808 -8.20400 0.497 35.36214 C ? B ? 48 CA 1
   ATOM 5158 C B GLY B 50 ? -35.77360 17.65967 -8.22324 0.497 34.82555 C ? B ? 48 C 1
   ATOM 5159 O B GLY B 50 ? -36.99223 17.66853 -8.02866 0.497 36.28646 O ? B ? 48 O 1
   ATOM 5160 H B GLY B 50 ? -33.29734 18.17529 -7.46891 0.497 40.51606 H ? B ? 48 H 1
   ATOM 5161 HA2 B GLY B 50 ? -35.28485 19.49036 -7.46761 0.497 42.50531 H ? B ? 48 HA2 1
   ATOM 5162 HA3 B GLY B 50 ? -35.12861 19.41532 -9.03746 0.497 42.50531 H ? B ? 48 HA3 1
   ATOM 5163 N C GLY B 50 ? -33.29540 18.54143 -7.71090 0.503 33.88309 N ? B ? 48 N 1
   ATOM 5164 CA C GLY B 50 ? -34.71526 18.41438 -7.46914 0.503 34.97156 C ? B ? 48 CA 1
   ATOM 5165 C C GLY B 50 ? -35.29545 17.12340 -7.96981 0.503 34.58812 C ? B ? 48 C 1
   ATOM 5166 O C GLY B 50 ? -36.49708 16.90933 -7.81753 0.503 35.99474 O ? B ? 48 O 1
   ATOM 5167 H C GLY B 50 ? -32.79887 17.99244 -7.27311 0.503 40.73046 H ? B ? 48 H 1
   ATOM 5168 HA2 C GLY B 50 ? -34.87924 18.46847 -6.51463 0.503 42.03662 H ? B ? 48 HA2 1
   ATOM 5169 HA3 C GLY B 50 ? -35.17741 19.14394 -7.91080 0.503 42.03662 H ? B ? 48 HA3 1
   ATOM 5170 N B GLY B 51 ? -35.11807 16.52673 -8.42602 0.497 34.35924 N ? B ? 49 N 1
   ATOM 5171 CA B GLY B 51 ? -35.80353 15.27314 -8.64509 0.497 36.39577 C ? B ? 49 CA 1
   ATOM 5172 C B GLY B 51 ? -35.85729 14.35824 -7.43965 0.497 35.91620 C ? B ? 49 C 1
   ATOM 5173 O B GLY B 51 ? -35.69614 14.78507 -6.29176 0.497 34.98727 O ? B ? 49 O 1
   ATOM 5174 H B GLY B 51 ? -34.26060 16.46249 -8.44061 0.497 41.30184 H ? B ? 49 H 1
   ATOM 5175 HA2 B GLY B 51 ? -36.71639 15.46032 -8.91445 0.497 43.74568 H ? B ? 49 HA2 1
   ATOM 5176 HA3 B GLY B 51 ? -35.35541 14.79391 -9.35953 0.497 43.74568 H ? B ? 49 HA3 1
   ATOM 5177 N C GLY B 51 ? -34.50255 16.24594 -8.55848 0.503 34.40324 N ? B ? 49 N 1
   ATOM 5178 CA C GLY B 51 ? -34.97779 14.90668 -8.82454 0.503 35.76046 C ? B ? 49 CA 1
   ATOM 5179 C C GLY B 51 ? -35.19070 14.10726 -7.55478 0.503 35.76353 C ? B ? 49 C 1
   ATOM 5180 O C GLY B 51 ? -34.76135 14.49637 -6.46896 0.503 34.51587 O ? B ? 49 O 1
   ATOM 5181 H C GLY B 51 ? -33.69488 16.40033 -8.81032 0.503 41.35464 H ? B ? 49 H 1
   ATOM 5182 HA2 C GLY B 51 ? -35.82133 14.95405 -9.30107 0.503 42.98330 H ? B ? 49 HA2 1
   ATOM 5183 HA3 C GLY B 51 ? -34.32994 14.43951 -9.37495 0.503 42.98330 H ? B ? 49 HA3 1
   ATOM 5184 N B ASN B 52 ? -36.11144 13.07008 -7.71518 0.497 37.11551 N ? B ? 50 N 1
   ATOM 5185 CA B ASN B 52 ? -36.04881 12.03494 -6.68978 0.497 38.73882 C ? B ? 50 CA 1
   ATOM 5186 C B ASN B 52 ? -34.60425 11.55855 -6.52344 0.497 37.21695 C ? B ? 50 C 1
   ATOM 5187 O B ASN B 52 ? -33.84323 11.48110 -7.49941 0.497 32.28986 O ? B ? 50 O 1
   ATOM 5188 CB B ASN B 52 ? -36.93676 10.83516 -7.04039 0.497 37.59422 C ? B ? 50 CB 1
   ATOM 5189 CG B ASN B 52 ? -38.45836 11.12879 -6.88180 0.497 41.75899 C ? B ? 50 CG 1
   ATOM 5190 OD1 B ASN B 52 ? -38.91517 11.84340 -5.96250 0.497 34.18923 O ? B ? 50 OD1 1
   ATOM 5191 ND2 B ASN B 52 ? -39.25022 10.55776 -7.81152 0.497 40.07368 N ? B ? 50 ND2 1
   ATOM 5192 H B ASN B 52 ? -36.32304 12.77464 -8.49463 0.497 44.60936 H ? B ? 50 H 1
   ATOM 5193 HA B ASN B 52 ? -36.37141 12.40511 -5.85324 0.497 46.55733 H ? B ? 50 HA 1
   ATOM 5194 HB2 B ASN B 52 ? -36.77643 10.58485 -7.96372 0.497 45.18382 H ? B ? 50 HB2 1
   ATOM 5195 HB3 B ASN B 52 ? -36.71318 10.09650 -6.45279 0.497 45.18382 H ? B ? 50 HB3 1
   ATOM 5196 HD21 B ASN B 52 ? -40.10131 10.67817 -7.78411 0.497 48.15916 H ? B ? 50 HD21 1
   ATOM 5197 HD22 B ASN B 52 ? -38.90427 10.07309 -8.43201 0.497 48.15916 H ? B ? 50 HD22 1
   ATOM 5198 N C ASN B 52 ? -35.86729 12.96734 -7.71070 0.503 37.06015 N ? B ? 50 N 1
   ATOM 5199 CA C ASN B 52 ? -36.01047 12.03103 -6.60537 0.503 38.74194 C ? B ? 50 CA 1
   ATOM 5200 C C ASN B 52 ? -34.68550 11.28377 -6.45819 0.503 37.62069 C ? B ? 50 C 1
   ATOM 5201 O C ASN B 52 ? -34.18754 10.70201 -7.43442 0.503 34.42349 O ? B ? 50 O 1
   ATOM 5202 CB C ASN B 52 ? -37.15901 11.04820 -6.85273 0.503 38.45279 C ? B ? 50 CB 1
   ATOM 5203 CG C ASN B 52 ? -38.53977 11.74728 -6.98133 0.503 41.44009 C ? B ? 50 CG 1
   ATOM 5204 OD1 C ASN B 52 ? -38.74518 12.87126 -6.53286 0.503 39.29062 O ? B ? 50 OD1 1
   ATOM 5205 ND2 C ASN B 52 ? -39.47963 11.06253 -7.63182 0.503 40.20981 N ? B ? 50 ND2 1
   ATOM 5206 H C ASN B 52 ? -36.24757 12.71905 -8.44099 0.503 44.54294 H ? B ? 50 H 1
   ATOM 5207 HA C ASN B 52 ? -36.22235 12.50913 -5.78841 0.503 46.56108 H ? B ? 50 HA 1
   ATOM 5208 HB2 C ASN B 52 ? -36.98974 10.56703 -7.67779 0.503 46.21409 H ? B ? 50 HB2 1
   ATOM 5209 HB3 C ASN B 52 ? -37.20701 10.42632 -6.10986 0.503 46.21409 H ? B ? 50 HB3 1
   ATOM 5210 HD21 C ASN B 52 ? -40.26416 11.39970 -7.73401 0.503 48.32253 H ? B ? 50 HD21 1
   ATOM 5211 HD22 C ASN B 52 ? -39.30173 10.28340 -7.94948 0.503 48.32253 H ? B ? 50 HD22 1
   ATOM 5212 N B TYR B 53 ? -34.22198 11.22476 -5.28193 0.497 39.04268 N ? B ? 51 N 1
   ATOM 5213 CA B TYR B 53 ? -32.91366 10.59856 -5.04097 0.497 36.90575 C ? B ? 51 CA 1
   ATOM 5214 C B TYR B 53 ? -32.97606 9.14133 -5.46432 0.497 36.60022 C ? B ? 51 C 1
   ATOM 5215 O B TYR B 53 ? -33.80518 8.39321 -4.93247 0.497 35.61495 O ? B ? 51 O 1
   ATOM 5216 CB B TYR B 53 ? -32.53750 10.71625 -3.56134 0.497 38.10663 C ? B ? 51 CB 1
   ATOM 5217 CG B TYR B 53 ? -32.05367 12.08978 -3.21953 0.497 32.31701 C ? B ? 51 CG 1
   ATOM 5218 CD1 B TYR B 53 ? -30.73436 12.43184 -3.42542 0.497 32.87591 C ? B ? 51 CD1 1
   ATOM 5219 CD2 B TYR B 53 ? -32.91655 13.04662 -2.69992 0.497 34.14107 C ? B ? 51 CD2 1
   ATOM 5220 CE1 B TYR B 53 ? -30.27182 13.71281 -3.10407 0.497 31.07843 C ? B ? 51 CE1 1
   ATOM 5221 CE2 B TYR B 53 ? -32.47701 14.32671 -2.37702 0.497 33.09907 C ? B ? 51 CE2 1
   ATOM 5222 CZ B TYR B 53 ? -31.15433 14.64960 -2.57610 0.497 32.71919 C ? B ? 51 CZ 1
   ATOM 5223 OH B TYR B 53 ? -30.75140 15.93799 -2.28319 0.497 34.08170 O ? B ? 51 OH 1
   ATOM 5224 H B TYR B 53 ? -34.69429 11.34845 -4.57396 0.497 46.92197 H ? B ? 51 H 1
   ATOM 5225 HA B TYR B 53 ? -32.22432 11.04126 -5.56032 0.497 44.35765 H ? B ? 51 HA 1
   ATOM 5226 HB2 B TYR B 53 ? -33.31710 10.52382 -3.01718 0.497 45.79870 H ? B ? 51 HB2 1
   ATOM 5227 HB3 B TYR B 53 ? -31.82883 10.08505 -3.36064 0.497 45.79870 H ? B ? 51 HB3 1
   ATOM 5228 HD1 B TYR B 53 ? -30.14617 11.80547 -3.78122 0.497 39.52184 H ? B ? 51 HD1 1
   ATOM 5229 HD2 B TYR B 53 ? -33.80985 12.82616 -2.56459 0.497 41.04004 H ? B ? 51 HD2 1
   ATOM 5230 HE1 B TYR B 53 ? -29.37982 13.93652 -3.24262 0.497 37.36486 H ? B ? 51 HE1 1
   ATOM 5231 HE2 B TYR B 53 ? -33.06893 14.95529 -2.03146 0.497 39.78963 H ? B ? 51 HE2 1
   ATOM 5232 HH B TYR B 53 ? -30.98369 16.14104 -1.50190 0.497 40.96879 H ? B ? 51 HH 1
   ATOM 5233 N C TYR B 53 ? -34.08517 11.32144 -5.25478 0.503 39.02043 N ? B ? 51 N 1
   ATOM 5234 CA C TYR B 53 ? -32.80709 10.64183 -5.06655 0.503 36.85466 C ? B ? 51 CA 1
   ATOM 5235 C C TYR B 53 ? -32.92901 9.16838 -5.44597 0.503 36.59077 C ? B ? 51 C 1
   ATOM 5236 O C TYR B 53 ? -33.76207 8.44720 -4.86601 0.503 35.63502 O ? B ? 51 O 1
   ATOM 5237 CB C TYR B 53 ? -32.35121 10.78423 -3.62111 0.503 37.97360 C ? B ? 51 CB 1
   ATOM 5238 CG C TYR B 53 ? -31.70324 12.09141 -3.34178 0.503 32.77188 C ? B ? 51 CG 1
   ATOM 5239 CD1 C TYR B 53 ? -30.40668 12.33186 -3.72644 0.503 32.61457 C ? B ? 51 CD1 1
   ATOM 5240 CD2 C TYR B 53 ? -32.39322 13.10553 -2.70021 0.503 34.13142 C ? B ? 51 CD2 1
   ATOM 5241 CE1 C TYR B 53 ? -29.80242 13.56666 -3.46649 0.503 31.61691 C ? B ? 51 CE1 1
   ATOM 5242 CE2 C TYR B 53 ? -31.77746 14.34378 -2.41413 0.503 33.31411 C ? B ? 51 CE2 1
   ATOM 5243 CZ C TYR B 53 ? -30.47826 14.54664 -2.80397 0.503 32.28167 C ? B ? 51 CZ 1
   ATOM 5244 OH C TYR B 53 ? -29.89236 15.80730 -2.55665 0.503 35.31928 O ? B ? 51 OH 1
   ATOM 5245 H C TYR B 53 ? -34.39395 11.72270 -4.55961 0.503 46.89527 H ? B ? 51 H 1
   ATOM 5246 HA C TYR B 53 ? -32.13629 11.04816 -5.63736 0.503 44.29634 H ? B ? 51 HA 1
   ATOM 5247 HB2 C TYR B 53 ? -33.12237 10.70210 -3.03848 0.503 45.63907 H ? B ? 51 HB2 1
   ATOM 5248 HB3 C TYR B 53 ? -31.70975 10.08406 -3.42312 0.503 45.63907 H ? B ? 51 HB3 1
   ATOM 5249 HD1 C TYR B 53 ? -29.92563 11.66709 -4.16412 0.503 39.20823 H ? B ? 51 HD1 1
   ATOM 5250 HD2 C TYR B 53 ? -33.27923 12.96880 -2.45284 0.503 41.02845 H ? B ? 51 HD2 1
   ATOM 5251 HE1 C TYR B 53 ? -28.92979 13.72018 -3.74906 0.503 38.01104 H ? B ? 51 HE1 1
   ATOM 5252 HE2 C TYR B 53 ? -32.24600 15.01184 -1.96796 0.503 40.04768 H ? B ? 51 HE2 1
   ATOM 5253 HH C TYR B 53 ? -29.07590 15.78818 -2.75318 0.503 42.45389 H ? B ? 51 HH 1
   ATOM 5254 N . PRO B 54 ? -32.17890 8.69128 -6.42792 1.000 36.79831 N ? B ? 52 N 1
   ATOM 5255 CA . PRO B 54 ? -32.26148 7.28605 -6.80971 1.000 32.59234 C ? B ? 52 CA 1
   ATOM 5256 C . PRO B 54 ? -31.49645 6.40252 -5.82714 1.000 41.90736 C ? B ? 52 C 1
   ATOM 5257 O . PRO B 54 ? -30.57574 6.84712 -5.13800 1.000 36.45213 O ? B ? 52 O 1
   ATOM 5258 CB . PRO B 54 ? -31.64516 7.24783 -8.21023 1.000 33.74849 C ? B ? 52 CB 1
   ATOM 5259 CG . PRO B 54 ? -30.77381 8.39698 -8.26227 1.000 37.58791 C ? B ? 52 CG 1
   ATOM 5260 CD . PRO B 54 ? -31.30214 9.45651 -7.32091 1.000 32.16013 C ? B ? 52 CD 1
   ATOM 5261 HA . PRO B 54 ? -33.18292 6.98896 -6.86969 1.000 39.18155 H ? B ? 52 HA 1
   ATOM 5262 HB2 . PRO B 54 ? -31.14398 6.42583 -8.32873 1.000 40.56894 H ? B ? 52 HB2 1
   ATOM 5263 HB3 . PRO B 54 ? -32.34337 7.31027 -8.88068 1.000 40.56894 H ? B ? 52 HB3 1
   ATOM 5264 HG2 . PRO B 54 ? -29.88187 8.12777 -7.99233 1.000 45.17624 H ? B ? 52 HG2 1
   ATOM 5265 HG3 . PRO B 54 ? -30.75692 8.73794 -9.17021 1.000 45.17624 H ? B ? 52 HG3 1
   ATOM 5266 HD2 . PRO B 54 ? -30.57921 9.87183 -6.82514 1.000 38.66291 H ? B ? 52 HD2 1
   ATOM 5267 HD3 . PRO B 54 ? -31.80343 10.13156 -7.80455 1.000 38.66291 H ? B ? 52 HD3 1
   ATOM 5268 N . ASP B 55 ? -31.81748 5.09398 -5.86096 1.000 39.02543 N ? B ? 53 N 1
   ATOM 5269 CA . ASP B 55 ? -31.00896 4.14847 -5.10036 1.000 36.60775 C ? B ? 53 CA 1
   ATOM 5270 C . ASP B 55 ? -29.60728 4.22179 -5.68775 1.000 38.05831 C ? B ? 53 C 1
   ATOM 5271 O . ASP B 55 ? -29.43230 4.29682 -6.91057 1.000 35.87817 O ? B ? 53 O 1
   ATOM 5272 CB . ASP B 55 ? -31.59486 2.73342 -5.12808 1.000 38.10574 C ? B ? 53 CB 1
   ATOM 5273 CG . ASP B 55 ? -32.95792 2.66391 -4.51878 1.000 41.20325 C ? B ? 53 CG 1
   ATOM 5274 OD1 . ASP B 55 ? -33.30294 3.43554 -3.63718 1.000 41.70345 O ? B ? 53 OD1 1
   ATOM 5275 OD2 . ASP B 55 ? -33.75847 1.78862 -4.91949 1.000 54.10068 O ? B ? 53 OD2 1
   ATOM 5276 H . ASP B 55 ? -32.47257 4.75185 -6.30073 1.000 46.90127 H ? B ? 53 H 1
   ATOM 5277 HA . ASP B 55 ? -30.98754 4.36544 -4.15518 1.000 44.00005 H ? B ? 53 HA 1
   ATOM 5278 HB2 . ASP B 55 ? -31.66180 2.43637 -6.04905 1.000 45.79764 H ? B ? 53 HB2 1
   ATOM 5279 HB3 . ASP B 55 ? -31.01210 2.13956 -4.62947 1.000 45.79764 H ? B ? 53 HB3 1
   ATOM 5280 N . GLY B 56 ? -28.57705 4.21698 -4.82272 1.000 35.60116 N ? B ? 54 N 1
   ATOM 5281 CA . GLY B 56 ? -27.21053 4.39320 -5.25765 1.000 33.28279 C ? B ? 54 CA 1
   ATOM 5282 C . GLY B 56 ? -26.71136 5.81801 -5.11067 1.000 35.62805 C ? B ? 54 C 1
   ATOM 5283 O . GLY B 56 ? -25.51005 6.04822 -5.20626 1.000 36.93302 O ? B ? 54 O 1
   ATOM 5284 H . GLY B 56 ? -28.66131 4.11120 -3.97342 1.000 42.79215 H ? B ? 54 H 1
   ATOM 5285 HA2 . GLY B 56 ? -26.63435 3.81556 -4.73301 1.000 40.01010 H ? B ? 54 HA2 1
   ATOM 5286 HA3 . GLY B 56 ? -27.14117 4.14367 -6.19244 1.000 40.01010 H ? B ? 54 HA3 1
   ATOM 5287 N B ALA B 57 ? -27.58992 6.77602 -4.84221 0.171 35.24685 N ? B ? 55 N 1
   ATOM 5288 CA B ALA B 57 ? -27.13873 8.13811 -4.57295 0.171 36.89320 C ? B ? 55 CA 1
   ATOM 5289 C B ALA B 57 ? -26.34444 8.19368 -3.27179 0.171 36.47404 C ? B ? 55 C 1
   ATOM 5290 O B ALA B 57 ? -26.83918 7.79025 -2.21334 0.171 36.23232 O ? B ? 55 O 1
   ATOM 5291 CB B ALA B 57 ? -28.33185 9.08413 -4.48896 0.171 33.98755 C ? B ? 55 CB 1
   ATOM 5292 H B ALA B 57 ? -28.44234 6.66677 -4.80985 0.171 42.36697 H ? B ? 55 H 1
   ATOM 5293 HA B ALA B 57 ? -26.56273 8.42719 -5.29790 0.171 44.34260 H ? B ? 55 HA 1
   ATOM 5294 HB1 B ALA B 57 ? -28.02909 9.94610 -4.16303 0.171 40.85581 H ? B ? 55 HB1 1
   ATOM 5295 HB2 B ALA B 57 ? -28.71986 9.18228 -5.37254 0.171 40.85581 H ? B ? 55 HB2 1
   ATOM 5296 HB3 B ALA B 57 ? -28.98784 8.71172 -3.87913 0.171 40.85581 H ? B ? 55 HB3 1
   ATOM 5297 N C ALA B 57 ? -27.60265 6.78484 -4.97131 0.829 34.84559 N ? B ? 55 N 1
   ATOM 5298 CA C ALA B 57 ? -27.12838 8.11092 -4.58983 0.829 36.93847 C ? B ? 55 CA 1
   ATOM 5299 C C ALA B 57 ? -26.23292 7.98877 -3.36275 0.829 35.76140 C ? B ? 55 C 1
   ATOM 5300 O C ALA B 57 ? -26.59166 7.29920 -2.41193 0.829 35.92652 O ? B ? 55 O 1
   ATOM 5301 CB C ALA B 57 ? -28.27994 9.02808 -4.23550 0.829 32.79651 C ? B ? 55 CB 1
   ATOM 5302 H C ALA B 57 ? -28.45137 6.70647 -5.08593 0.829 41.88546 H ? B ? 55 H 1
   ATOM 5303 HA C ALA B 57 ? -26.64734 8.49653 -5.33870 0.829 44.39692 H ? B ? 55 HA 1
   ATOM 5304 HB1 C ALA B 57 ? -27.92737 9.89897 -3.99434 0.829 39.42656 H ? B ? 55 HB1 1
   ATOM 5305 HB2 C ALA B 57 ? -28.86646 9.10985 -5.00376 0.829 39.42656 H ? B ? 55 HB2 1
   ATOM 5306 HB3 C ALA B 57 ? -28.76650 8.64928 -3.48672 0.829 39.42656 H ? B ? 55 HB3 1
   ATOM 5307 N . VAL B 58 ? -25.13034 8.73711 -3.34032 1.000 37.32052 N ? B ? 56 N 1
   ATOM 5308 CA . VAL B 58 ? -24.27459 8.85808 -2.15879 1.000 37.31066 C ? B ? 56 CA 1
   ATOM 5309 C . VAL B 58 ? -23.84607 10.31266 -1.94377 1.000 37.25243 C ? B ? 56 C 1
   ATOM 5310 O . VAL B 58 ? -23.29167 10.96203 -2.85246 1.000 32.03402 O ? B ? 56 O 1
   ATOM 5311 HA . VAL B 58 ? -24.78931 8.61965 -1.37194 1.000 44.84355 H ? B ? 56 HA 1
   ATOM 5312 CB A VAL B 58 ? -23.03771 7.92448 -2.29282 0.137 38.14097 C ? B ? 56 CB 1
   ATOM 5313 CG1 A VAL B 58 ? -22.15923 7.98358 -1.05128 0.137 38.07738 C ? B ? 56 CG1 1
   ATOM 5314 CG2 A VAL B 58 ? -23.47211 6.48770 -2.58297 0.137 36.98890 C ? B ? 56 CG2 1
   ATOM 5315 HB A VAL B 58 ? -22.50479 8.23596 -3.04106 0.137 45.83992 H ? B ? 56 HB 1
   ATOM 5316 HG11 A VAL B 58 ? -21.47634 7.29761 -1.11466 0.137 45.76361 H ? B ? 56 HG11 1
   ATOM 5317 HG12 A VAL B 58 ? -21.74481 8.85904 -0.99903 0.137 45.76361 H ? B ? 56 HG12 1
   ATOM 5318 HG13 A VAL B 58 ? -22.70971 7.83088 -0.26735 0.137 45.76361 H ? B ? 56 HG13 1
   ATOM 5319 HG21 A VAL B 58 ? -22.74765 5.88580 -2.35105 0.137 44.45743 H ? B ? 56 HG21 1
   ATOM 5320 HG22 A VAL B 58 ? -24.25662 6.28145 -2.05108 0.137 44.45743 H ? B ? 56 HG22 1
   ATOM 5321 HG23 A VAL B 58 ? -23.68125 6.40546 -3.52657 0.137 44.45743 H ? B ? 56 HG23 1
   ATOM 5322 CB B VAL B 58 ? -23.05656 7.92660 -2.27980 0.863 38.18306 C ? B ? 56 CB 1
   ATOM 5323 CG1 B VAL B 58 ? -22.11437 8.05004 -1.05494 0.863 38.05111 C ? B ? 56 CG1 1
   ATOM 5324 CG2 B VAL B 58 ? -23.51331 6.46337 -2.43215 0.863 36.73605 C ? B ? 56 CG2 1
   ATOM 5325 H B VAL B 58 ? -24.77858 9.04422 -4.06250 0.171 44.85537 H ? B ? 56 H 1
   ATOM 5326 HB B VAL B 58 ? -22.55897 8.19335 -3.06856 0.863 45.89042 H ? B ? 56 HB 1
   ATOM 5327 HG11 B VAL B 58 ? -21.70440 7.18778 -0.88370 0.863 45.73209 H ? B ? 56 HG11 1
   ATOM 5328 HG12 B VAL B 58 ? -21.42963 8.70929 -1.24840 0.863 45.73209 H ? B ? 56 HG12 1
   ATOM 5329 HG13 B VAL B 58 ? -22.63327 8.32850 -0.28416 0.863 45.73209 H ? B ? 56 HG13 1
   ATOM 5330 HG21 B VAL B 58 ? -22.73169 5.89675 -2.52655 0.863 44.15401 H ? B ? 56 HG21 1
   ATOM 5331 HG22 B VAL B 58 ? -24.01545 6.20552 -1.64330 0.863 44.15401 H ? B ? 56 HG22 1
   ATOM 5332 HG23 B VAL B 58 ? -24.07371 6.38789 -3.22028 0.863 44.15401 H ? B ? 56 HG23 1
   ATOM 5333 H C VAL B 58 ? -24.85048 9.19482 -4.01246 0.829 44.85537 H ? B ? 56 H 1
   ATOM 5334 N . LEU B 59 ? -24.05633 10.79186 -0.71053 1.000 34.97688 N ? B ? 57 N 1
   ATOM 5335 CA . LEU B 59 ? -23.55394 12.08654 -0.24311 1.000 34.28337 C ? B ? 57 CA 1
   ATOM 5336 C . LEU B 59 ? -22.50921 11.88299 0.84838 1.000 35.65491 C ? B ? 57 C 1
   ATOM 5337 O . LEU B 59 ? -22.70918 11.05600 1.75929 1.000 34.82715 O ? B ? 57 O 1
   ATOM 5338 H . LEU B 59 ? -24.50223 10.36928 -0.10869 1.000 42.04301 H ? B ? 57 H 1
   ATOM 5339 HA . LEU B 59 ? -23.13191 12.55036 -0.98315 1.000 41.21079 H ? B ? 57 HA 1
   ATOM 5340 CB A LEU B 59 ? -24.68900 12.95642 0.28644 0.664 30.48861 C ? B ? 57 CB 1
   ATOM 5341 CG A LEU B 59 ? -25.71101 13.47587 -0.71384 0.664 30.49112 C ? B ? 57 CG 1
   ATOM 5342 CD1 A LEU B 59 ? -27.10534 13.45654 -0.12353 0.664 30.58453 C ? B ? 57 CD1 1
   ATOM 5343 CD2 A LEU B 59 ? -25.35713 14.89625 -1.11982 0.664 30.26452 C ? B ? 57 CD2 1
   ATOM 5344 HB2 A LEU B 59 ? -25.17915 12.43559 0.94172 0.664 36.65709 H ? B ? 57 HB2 1
   ATOM 5345 HB3 A LEU B 59 ? -24.29240 13.73380 0.70988 0.664 36.65709 H ? B ? 57 HB3 1
   ATOM 5346 HG A LEU B 59 ? -25.70179 12.90197 -1.49579 0.664 36.66010 H ? B ? 57 HG 1
   ATOM 5347 HD11 A LEU B 59 ? -27.73054 13.80389 -0.77879 0.664 36.77219 H ? B ? 57 HD11 1
   ATOM 5348 HD12 A LEU B 59 ? -27.33894 12.54321 0.10487 0.664 36.77219 H ? B ? 57 HD12 1
   ATOM 5349 HD13 A LEU B 59 ? -27.11890 14.01042 0.67267 0.664 36.77219 H ? B ? 57 HD13 1
   ATOM 5350 HD21 A LEU B 59 ? -26.01592 15.21636 -1.75576 0.664 36.38817 H ? B ? 57 HD21 1
   ATOM 5351 HD22 A LEU B 59 ? -25.35825 15.45991 -0.33039 0.664 36.38817 H ? B ? 57 HD22 1
   ATOM 5352 HD23 A LEU B 59 ? -24.47650 14.89835 -1.52650 0.664 36.38817 H ? B ? 57 HD23 1
   ATOM 5353 CB B LEU B 59 ? -24.69133 12.93782 0.29088 0.336 30.61609 C ? B ? 57 CB 1
   ATOM 5354 CG B LEU B 59 ? -25.69505 13.47294 -0.73112 0.336 30.62231 C ? B ? 57 CG 1
   ATOM 5355 CD1 B LEU B 59 ? -26.75212 14.27696 -0.02586 0.336 31.42354 C ? B ? 57 CD1 1
   ATOM 5356 CD2 B LEU B 59 ? -24.93228 14.29506 -1.74753 0.336 30.05368 C ? B ? 57 CD2 1
   ATOM 5357 HB2 B LEU B 59 ? -25.19218 12.40265 0.92620 0.336 36.81006 H ? B ? 57 HB2 1
   ATOM 5358 HB3 B LEU B 59 ? -24.30447 13.70715 0.73739 0.336 36.81006 H ? B ? 57 HB3 1
   ATOM 5359 HG B LEU B 59 ? -26.15368 12.75710 -1.19818 0.336 36.81752 H ? B ? 57 HG 1
   ATOM 5360 HD11 B LEU B 59 ? -27.38444 14.61109 -0.68117 0.336 37.77900 H ? B ? 57 HD11 1
   ATOM 5361 HD12 B LEU B 59 ? -27.20810 13.70741 0.61336 0.336 37.77900 H ? B ? 57 HD12 1
   ATOM 5362 HD13 B LEU B 59 ? -26.32980 15.01895 0.43458 0.336 37.77900 H ? B ? 57 HD13 1
   ATOM 5363 HD21 B LEU B 59 ? -25.54991 14.89149 -2.19887 0.336 36.13517 H ? B ? 57 HD21 1
   ATOM 5364 HD22 B LEU B 59 ? -24.25019 14.81034 -1.28912 0.336 36.13517 H ? B ? 57 HD22 1
   ATOM 5365 HD23 B LEU B 59 ? -24.51929 13.69797 -2.39081 0.336 36.13517 H ? B ? 57 HD23 1
   ATOM 5366 N A VAL B 60 ? -21.39266 12.60916 0.74403 0.758 31.10199 N ? B ? 58 N 1
   ATOM 5367 CA A VAL B 60 ? -20.25342 12.47010 1.63885 0.758 33.34443 C ? B ? 58 CA 1
   ATOM 5368 C A VAL B 60 ? -19.97003 13.83217 2.26183 0.758 34.75893 C ? B ? 58 C 1
   ATOM 5369 O A VAL B 60 ? -19.74435 14.81077 1.52602 0.758 32.17260 O ? B ? 58 O 1
   ATOM 5370 CB A VAL B 60 ? -19.01252 11.96216 0.90156 0.758 33.88438 C ? B ? 58 CB 1
   ATOM 5371 CG1 A VAL B 60 ? -17.81892 12.15862 1.77265 0.758 33.58765 C ? B ? 58 CG1 1
   ATOM 5372 CG2 A VAL B 60 ? -19.16444 10.48745 0.45542 0.758 32.49106 C ? B ? 58 CG2 1
   ATOM 5373 H A VAL B 60 ? -21.27295 13.20871 0.13921 0.758 37.39314 H ? B ? 58 H 1
   ATOM 5374 HA A VAL B 60 ? -20.48158 11.84472 2.34436 0.758 40.08407 H ? B ? 58 HA 1
   ATOM 5375 HB A VAL B 60 ? -18.89339 12.47102 0.08439 0.758 40.73200 H ? B ? 58 HB 1
   ATOM 5376 HG11 A VAL B 60 ? -17.11406 11.55869 1.48254 0.758 40.37593 H ? B ? 58 HG11 1
   ATOM 5377 HG12 A VAL B 60 ? -17.52155 13.07889 1.69805 0.758 40.37593 H ? B ? 58 HG12 1
   ATOM 5378 HG13 A VAL B 60 ? -18.06255 11.96313 2.69098 0.758 40.37593 H ? B ? 58 HG13 1
   ATOM 5379 HG21 A VAL B 60 ? -18.36514 10.21858 -0.02389 0.758 39.06002 H ? B ? 58 HG21 1
   ATOM 5380 HG22 A VAL B 60 ? -19.28228 9.93046 1.24077 0.758 39.06002 H ? B ? 58 HG22 1
   ATOM 5381 HG23 A VAL B 60 ? -19.93885 10.41087 -0.12364 0.758 39.06002 H ? B ? 58 HG23 1
   ATOM 5382 N C VAL B 60 ? -21.43045 12.67281 0.77277 0.242 31.24788 N ? B ? 58 N 1
   ATOM 5383 CA C VAL B 60 ? -20.31234 12.58895 1.69862 0.242 33.05494 C ? B ? 58 CA 1
   ATOM 5384 C C VAL B 60 ? -20.15321 13.93388 2.40283 0.242 33.80330 C ? B ? 58 C 1
   ATOM 5385 O C VAL B 60 ? -20.54489 14.99150 1.88199 0.242 31.38606 O ? B ? 58 O 1
   ATOM 5386 CB C VAL B 60 ? -19.00943 12.19126 0.98955 0.242 33.42612 C ? B ? 58 CB 1
   ATOM 5387 CG1 C VAL B 60 ? -17.99858 11.75662 2.01042 0.242 33.56888 C ? B ? 58 CG1 1
   ATOM 5388 CG2 C VAL B 60 ? -19.26202 11.08965 -0.04115 0.242 33.28475 C ? B ? 58 CG2 1
   ATOM 5389 H C VAL B 60 ? -21.32726 13.28067 0.17323 0.242 37.56821 H ? B ? 58 H 1
   ATOM 5390 HA C VAL B 60 ? -20.50814 11.92040 2.37360 0.242 39.73667 H ? B ? 58 HA 1
   ATOM 5391 HB C VAL B 60 ? -18.65634 12.95599 0.50850 0.242 40.18209 H ? B ? 58 HB 1
   ATOM 5392 HG11 C VAL B 60 ? -17.22121 11.39969 1.55304 0.242 40.35341 H ? B ? 58 HG11 1
   ATOM 5393 HG12 C VAL B 60 ? -17.74330 12.52257 2.54806 0.242 40.35341 H ? B ? 58 HG12 1
   ATOM 5394 HG13 C VAL B 60 ? -18.39318 11.07327 2.57454 0.242 40.35341 H ? B ? 58 HG13 1
   ATOM 5395 HG21 C VAL B 60 ? -18.41195 10.70692 -0.30908 0.242 40.01245 H ? B ? 58 HG21 1
   ATOM 5396 HG22 C VAL B 60 ? -19.82152 10.40547 0.35856 0.242 40.01245 H ? B ? 58 HG22 1
   ATOM 5397 HG23 C VAL B 60 ? -19.70906 11.47423 -0.81131 0.242 40.01245 H ? B ? 58 HG23 1
   ATOM 5398 N A PHE B 61 ? -20.00924 13.88996 3.61056 0.758 29.51774 N ? B ? 59 N 1
   ATOM 5399 CA A PHE B 61 ? -19.52403 14.99465 4.46874 0.758 32.35870 C ? B ? 59 CA 1
   ATOM 5400 C A PHE B 61 ? -18.07382 14.71629 4.80924 0.758 32.98109 C ? B ? 59 C 1
   ATOM 5401 O A PHE B 61 ? -17.79798 13.73505 5.50402 0.758 30.45998 O ? B ? 59 O 1
   ATOM 5402 CB A PHE B 61 ? -20.41388 14.97870 5.71520 0.758 36.80675 C ? B ? 59 CB 1
   ATOM 5403 CG A PHE B 61 ? -20.24316 16.09660 6.70172 0.758 32.27226 C ? B ? 59 CG 1
   ATOM 5404 CD1 A PHE B 61 ? -19.19804 16.09155 7.56929 0.758 31.86266 C ? B ? 59 CD1 1
   ATOM 5405 CD2 A PHE B 61 ? -21.25267 17.03610 6.86569 0.758 33.81506 C ? B ? 59 CD2 1
   ATOM 5406 CE1 A PHE B 61 ? -19.07973 17.07965 8.52397 0.758 39.70569 C ? B ? 59 CE1 1
   ATOM 5407 CE2 A PHE B 61 ? -21.20558 18.03039 7.82577 0.758 33.79314 C ? B ? 59 CE2 1
   ATOM 5408 CZ A PHE B 61 ? -20.11770 18.07768 8.65606 0.758 39.99173 C ? B ? 59 CZ 1
   ATOM 5409 H A PHE B 61 ? -20.33690 13.25354 4.08722 0.758 35.49204 H ? B ? 59 H 1
   ATOM 5410 HA A PHE B 61 ? -19.55684 15.86543 4.04265 0.758 38.90119 H ? B ? 59 HA 1
   ATOM 5411 HB2 A PHE B 61 ? -21.33795 15.00323 5.42127 0.758 44.23885 H ? B ? 59 HB2 1
   ATOM 5412 HB3 A PHE B 61 ? -20.23993 14.15339 6.19428 0.758 44.23885 H ? B ? 59 HB3 1
   ATOM 5413 HD1 A PHE B 61 ? -18.55872 15.41800 7.51921 0.758 38.30594 H ? B ? 59 HD1 1
   ATOM 5414 HD2 A PHE B 61 ? -21.99339 16.99477 6.30487 0.758 40.64882 H ? B ? 59 HD2 1
   ATOM 5415 HE1 A PHE B 61 ? -18.33519 17.10402 9.08072 0.758 47.71758 H ? B ? 59 HE1 1
   ATOM 5416 HE2 A PHE B 61 ? -21.89428 18.65027 7.90536 0.758 40.62252 H ? B ? 59 HE2 1
   ATOM 5417 HZ A PHE B 61 ? -20.04706 18.74574 9.29918 0.758 48.06083 H ? B ? 59 HZ 1
   ATOM 5418 N C PHE B 61 ? -19.55233 13.88819 3.60052 0.242 31.59042 N ? B ? 59 N 1
   ATOM 5419 CA C PHE B 61 ? -19.34121 15.06946 4.45586 0.242 32.06923 C ? B ? 59 CA 1
   ATOM 5420 C C PHE B 61 ? -17.89517 15.04415 4.95005 0.242 32.03891 C ? B ? 59 C 1
   ATOM 5421 O C PHE B 61 ? -17.62281 14.79376 6.13098 0.242 33.42386 O ? B ? 59 O 1
   ATOM 5422 CB C PHE B 61 ? -20.32994 15.07122 5.61443 0.242 36.39388 C ? B ? 59 CB 1
   ATOM 5423 CG C PHE B 61 ? -20.14223 16.19326 6.58562 0.242 32.77156 C ? B ? 59 CG 1
   ATOM 5424 CD1 C PHE B 61 ? -20.30231 17.50187 6.18881 0.242 35.12294 C ? B ? 59 CD1 1
   ATOM 5425 CD2 C PHE B 61 ? -19.85186 15.92730 7.91167 0.242 34.88713 C ? B ? 59 CD2 1
   ATOM 5426 CE1 C PHE B 61 ? -20.14371 18.54488 7.08915 0.242 38.61862 C ? B ? 59 CE1 1
   ATOM 5427 CE2 C PHE B 61 ? -19.71102 16.95206 8.82898 0.242 38.87021 C ? B ? 59 CE2 1
   ATOM 5428 CZ C PHE B 61 ? -19.85597 18.27319 8.41111 0.242 39.22255 C ? B ? 59 CZ 1
   ATOM 5429 H C PHE B 61 ? -19.24915 13.16331 3.95012 0.242 37.97926 H ? B ? 59 H 1
   ATOM 5430 HA C PHE B 61 ? -19.47129 15.87824 3.93638 0.242 38.55383 H ? B ? 59 HA 1
   ATOM 5431 HB2 C PHE B 61 ? -21.22796 15.14194 5.25462 0.242 43.74341 H ? B ? 59 HB2 1
   ATOM 5432 HB3 C PHE B 61 ? -20.23349 14.23980 6.10468 0.242 43.74341 H ? B ? 59 HB3 1
   ATOM 5433 HD1 C PHE B 61 ? -20.51995 17.68916 5.30425 0.242 42.21828 H ? B ? 59 HD1 1
   ATOM 5434 HD2 C PHE B 61 ? -19.74986 15.04591 8.19034 0.242 41.93530 H ? B ? 59 HD2 1
   ATOM 5435 HE1 C PHE B 61 ? -20.23109 19.42531 6.80259 0.242 46.41309 H ? B ? 59 HE1 1
   ATOM 5436 HE2 C PHE B 61 ? -19.52079 16.76079 9.71900 0.242 46.71501 H ? B ? 59 HE2 1
   ATOM 5437 HZ C PHE B 61 ? -19.75921 18.96901 9.02051 0.242 47.13781 H ? B ? 59 HZ 1
   ATOM 5438 N A ASP B 62 ? -17.16984 15.58499 4.36494 0.758 27.42449 N ? B ? 60 N 1
   ATOM 5439 CA A ASP B 62 ? -15.72948 15.34848 4.39486 0.758 31.62037 C ? B ? 60 CA 1
   ATOM 5440 C A ASP B 62 ? -15.13701 16.39031 5.33021 0.758 35.61417 C ? B ? 60 C 1
   ATOM 5441 O A ASP B 62 ? -15.12306 17.58613 5.00930 0.758 33.48681 O ? B ? 60 O 1
   ATOM 5442 CB A ASP B 62 ? -15.11103 15.41499 2.98765 0.758 31.90260 C ? B ? 60 CB 1
   ATOM 5443 CG A ASP B 62 ? -13.66084 14.91228 2.93912 0.758 32.77765 C ? B ? 60 CG 1
   ATOM 5444 OD1 A ASP B 62 ? -13.11955 14.44994 3.97015 0.758 30.60432 O ? B ? 60 OD1 1
   ATOM 5445 OD2 A ASP B 62 ? -13.03584 14.98356 1.86496 0.758 30.11461 O ? B ? 60 OD2 1
   ATOM 5446 H A ASP B 62 ? -17.37524 16.34916 4.02811 0.758 32.98014 H ? B ? 60 H 1
   ATOM 5447 HA A ASP B 62 ? -15.53823 14.46290 4.74138 0.758 38.01519 H ? B ? 60 HA 1
   ATOM 5448 HB2 A ASP B 62 ? -15.63736 14.86477 2.38670 0.758 38.35387 H ? B ? 60 HB2 1
   ATOM 5449 HB3 A ASP B 62 ? -15.11721 16.33649 2.68486 0.758 38.35387 H ? B ? 60 HB3 1
   ATOM 5450 N C ASP B 62 ? -16.96648 15.26500 4.02115 0.242 31.02659 N ? B ? 60 N 1
   ATOM 5451 CA C ASP B 62 ? -15.55345 15.26375 4.36093 0.242 31.72593 C ? B ? 60 CA 1
   ATOM 5452 C C ASP B 62 ? -15.30096 16.34357 5.39870 0.242 35.20055 C ? B ? 60 C 1
   ATOM 5453 O C ASP B 62 ? -15.70190 17.50378 5.22670 0.242 32.23448 O ? B ? 60 O 1
   ATOM 5454 CB C ASP B 62 ? -14.69173 15.49136 3.11350 0.242 31.84973 C ? B ? 60 CB 1
   ATOM 5455 CG C ASP B 62 ? -13.22531 15.20507 3.36785 0.242 32.77465 C ? B ? 60 CG 1
   ATOM 5456 OD1 C ASP B 62 ? -12.90311 14.80351 4.50732 0.242 32.10959 O ? B ? 60 OD1 1
   ATOM 5457 OD2 C ASP B 62 ? -12.38625 15.38820 2.44664 0.242 31.86062 O ? B ? 60 OD2 1
   ATOM 5458 H C ASP B 62 ? -17.13131 15.41724 3.19094 0.242 37.30265 H ? B ? 60 H 1
   ATOM 5459 HA C ASP B 62 ? -15.29687 14.40171 4.72418 0.242 38.14187 H ? B ? 60 HA 1
   ATOM 5460 HB2 C ASP B 62 ? -14.99589 14.90251 2.40523 0.242 38.29042 H ? B ? 60 HB2 1
   ATOM 5461 HB3 C ASP B 62 ? -14.77473 16.41659 2.83427 0.242 38.29042 H ? B ? 60 HB3 1
   ATOM 5462 N . LEU B 63 ? -14.66247 15.95785 6.49650 1.000 33.86324 N ? B ? 61 N 1
   ATOM 5463 CA . LEU B 63 ? -14.35382 16.90207 7.58235 1.000 32.06303 C ? B ? 61 CA 1
   ATOM 5464 C . LEU B 63 ? -12.87573 16.96978 7.84764 1.000 36.04321 C ? B ? 61 C 1
   ATOM 5465 O . LEU B 63 ? -12.28894 15.94604 8.25430 1.000 35.30126 O ? B ? 61 O 1
   ATOM 5466 HA . LEU B 63 ? -14.63116 17.78445 7.29016 1.000 38.54639 H ? B ? 61 HA 1
   ATOM 5467 CB A LEU B 63 ? -15.08972 16.50672 8.86030 0.196 37.27831 C ? B ? 61 CB 1
   ATOM 5468 CG A LEU B 63 ? -14.78974 17.33448 10.11116 0.196 39.98213 C ? B ? 61 CG 1
   ATOM 5469 CD1 A LEU B 63 ? -15.38831 18.71895 10.00148 0.196 38.60485 C ? B ? 61 CD1 1
   ATOM 5470 CD2 A LEU B 63 ? -15.31402 16.62398 11.35987 0.196 43.99664 C ? B ? 61 CD2 1
   ATOM 5471 H A LEU B 63 ? -14.51111 15.13251 6.68493 0.758 40.70664 H ? B ? 61 H 1
   ATOM 5472 HB2 A LEU B 63 ? -16.04223 16.58063 8.69249 0.196 44.80473 H ? B ? 61 HB2 1
   ATOM 5473 HB3 A LEU B 63 ? -14.85949 15.58722 9.06624 0.196 44.80473 H ? B ? 61 HB3 1
   ATOM 5474 HG A LEU B 63 ? -13.82842 17.43276 10.19542 0.196 48.04931 H ? B ? 61 HG 1
   ATOM 5475 HD11 A LEU B 63 ? -15.19137 19.21331 10.81248 0.196 46.39657 H ? B ? 61 HD11 1
   ATOM 5476 HD12 A LEU B 63 ? -15.00025 19.17105 9.23603 0.196 46.39657 H ? B ? 61 HD12 1
   ATOM 5477 HD13 A LEU B 63 ? -16.34830 18.63981 9.88722 0.196 46.39657 H ? B ? 61 HD13 1
   ATOM 5478 HD21 A LEU B 63 ? -15.24536 17.22550 12.11774 0.196 52.86672 H ? B ? 61 HD21 1
   ATOM 5479 HD22 A LEU B 63 ? -16.24098 16.37669 11.21676 0.196 52.86672 H ? B ? 61 HD22 1
   ATOM 5480 HD23 A LEU B 63 ? -14.78048 15.82961 11.51867 0.196 52.86672 H ? B ? 61 HD23 1
   ATOM 5481 CB B LEU B 63 ? -15.08641 16.50158 8.86269 0.243 37.32130 C ? B ? 61 CB 1
   ATOM 5482 CG B LEU B 63 ? -14.71847 17.27632 10.12951 0.243 39.91567 C ? B ? 61 CG 1
   ATOM 5483 CD1 B LEU B 63 ? -15.26990 18.68013 10.08010 0.243 38.65905 C ? B ? 61 CD1 1
   ATOM 5484 CD2 B LEU B 63 ? -15.23266 16.54329 11.36856 0.243 44.00279 C ? B ? 61 CD2 1
   ATOM 5485 HB2 B LEU B 63 ? -16.03706 16.62799 8.71710 0.243 44.85631 H ? B ? 61 HB2 1
   ATOM 5486 HB3 B LEU B 63 ? -14.89889 15.56582 9.03610 0.243 44.85631 H ? B ? 61 HB3 1
   ATOM 5487 HG B LEU B 63 ? -13.75233 17.33850 10.18957 0.243 47.96955 H ? B ? 61 HG 1
   ATOM 5488 HD11 B LEU B 63 ? -15.00665 19.15137 10.88604 0.243 46.46162 H ? B ? 61 HD11 1
   ATOM 5489 HD12 B LEU B 63 ? -14.91197 19.13276 9.30042 0.243 46.46162 H ? B ? 61 HD12 1
   ATOM 5490 HD13 B LEU B 63 ? -16.23727 18.63759 10.02284 0.243 46.46162 H ? B ? 61 HD13 1
   ATOM 5491 HD21 B LEU B 63 ? -15.22751 17.15438 12.12184 0.243 52.87410 H ? B ? 61 HD21 1
   ATOM 5492 HD22 B LEU B 63 ? -16.13632 16.23364 11.19999 0.243 52.87410 H ? B ? 61 HD22 1
   ATOM 5493 HD23 B LEU B 63 ? -14.65280 15.78756 11.55172 0.243 52.87410 H ? B ? 61 HD23 1
   ATOM 5494 CB C LEU B 63 ? -15.09445 16.52192 8.86315 0.561 37.60610 C ? B ? 61 CB 1
   ATOM 5495 CG C LEU B 63 ? -14.82315 17.43892 10.06528 0.561 40.05601 C ? B ? 61 CG 1
   ATOM 5496 CD1 C LEU B 63 ? -15.11826 18.88411 9.70985 0.561 38.62769 C ? B ? 61 CD1 1
   ATOM 5497 CD2 C LEU B 63 ? -15.65512 17.01072 11.25802 0.561 43.94106 C ? B ? 61 CD2 1
   ATOM 5498 H C LEU B 63 ? -14.39434 15.15382 6.64225 0.242 40.70664 H ? B ? 61 H 1
   ATOM 5499 HB2 C LEU B 63 ? -16.04765 16.54845 8.68535 0.561 45.19807 H ? B ? 61 HB2 1
   ATOM 5500 HB3 C LEU B 63 ? -14.82893 15.62379 9.11564 0.561 45.19807 H ? B ? 61 HB3 1
   ATOM 5501 HG C LEU B 63 ? -13.88628 17.37080 10.30722 0.561 48.13796 H ? B ? 61 HG 1
   ATOM 5502 HD11 C LEU B 63 ? -15.13077 19.41304 10.52285 0.561 46.42398 H ? B ? 61 HD11 1
   ATOM 5503 HD12 C LEU B 63 ? -14.42618 19.21033 9.11361 0.561 46.42398 H ? B ? 61 HD12 1
   ATOM 5504 HD13 C LEU B 63 ? -15.98210 18.93136 9.27116 0.561 46.42398 H ? B ? 61 HD13 1
   ATOM 5505 HD21 C LEU B 63 ? -15.44972 17.58807 12.00994 0.561 52.80003 H ? B ? 61 HD21 1
   ATOM 5506 HD22 C LEU B 63 ? -16.59511 17.08558 11.03060 0.561 52.80003 H ? B ? 61 HD22 1
   ATOM 5507 HD23 C LEU B 63 ? -15.44047 16.09092 11.47892 0.561 52.80003 H ? B ? 61 HD23 1
   ATOM 5508 N . PHE B 64 ? -12.32092 18.20003 7.74665 1.000 34.34140 N ? B ? 62 N 1
   ATOM 5509 CA . PHE B 64 ? -10.92164 18.48470 8.05687 1.000 33.07566 C ? B ? 62 CA 1
   ATOM 5510 C . PHE B 64 ? -10.74304 19.32194 9.31820 1.000 41.07750 C ? B ? 62 C 1
   ATOM 5511 O . PHE B 64 ? -11.56585 20.22417 9.59519 1.000 35.85749 O ? B ? 62 O 1
   ATOM 5512 H . PHE B 64 ? -12.75666 18.89661 7.49265 1.000 41.28043 H ? B ? 62 H 1
   ATOM 5513 HA . PHE B 64 ? -10.47599 17.64495 8.24951 1.000 39.76154 H ? B ? 62 HA 1
   ATOM 5514 CB A PHE B 64 ? -10.25445 19.16398 6.86329 0.496 33.50318 C ? B ? 62 CB 1
   ATOM 5515 CG A PHE B 64 ? -10.20310 18.26558 5.67140 0.496 34.98501 C ? B ? 62 CG 1
   ATOM 5516 CD1 A PHE B 64 ? -11.38210 17.99275 4.93120 0.496 34.80620 C ? B ? 62 CD1 1
   ATOM 5517 CD2 A PHE B 64 ? -9.05299 17.59438 5.33155 0.496 34.09125 C ? B ? 62 CD2 1
   ATOM 5518 CE1 A PHE B 64 ? -11.37711 17.13211 3.87170 0.496 30.69143 C ? B ? 62 CE1 1
   ATOM 5519 CE2 A PHE B 64 ? -9.09950 16.69523 4.23700 0.496 35.86980 C ? B ? 62 CE2 1
   ATOM 5520 CZ A PHE B 64 ? -10.27094 16.48833 3.55018 0.496 33.21041 C ? B ? 62 CZ 1
   ATOM 5521 HB2 A PHE B 64 ? -10.75840 19.95770 6.62466 0.496 40.27456 H ? B ? 62 HB2 1
   ATOM 5522 HB3 A PHE B 64 ? -9.34585 19.40682 7.10075 0.496 40.27456 H ? B ? 62 HB3 1
   ATOM 5523 HD1 A PHE B 64 ? -12.17711 18.41006 5.17349 0.496 41.83819 H ? B ? 62 HD1 1
   ATOM 5524 HD2 A PHE B 64 ? -8.26491 17.72672 5.80729 0.496 40.98026 H ? B ? 62 HD2 1
   ATOM 5525 HE1 A PHE B 64 ? -12.15309 16.99948 3.37656 0.496 36.90047 H ? B ? 62 HE1 1
   ATOM 5526 HE2 A PHE B 64 ? -8.32939 16.24087 3.98129 0.496 43.11451 H ? B ? 62 HE2 1
   ATOM 5527 HZ A PHE B 64 ? -10.28478 15.88258 2.84465 0.496 39.92324 H ? B ? 62 HZ 1
   ATOM 5528 CB B PHE B 64 ? -10.25434 19.20693 6.88836 0.504 33.44904 C ? B ? 62 CB 1
   ATOM 5529 CG B PHE B 64 ? -9.80701 18.28623 5.76133 0.504 33.22709 C ? B ? 62 CG 1
   ATOM 5530 CD1 B PHE B 64 ? -10.74664 17.58478 4.96027 0.504 36.14559 C ? B ? 62 CD1 1
   ATOM 5531 CD2 B PHE B 64 ? -8.47454 18.11413 5.51876 0.504 33.89686 C ? B ? 62 CD2 1
   ATOM 5532 CE1 B PHE B 64 ? -10.34457 16.75632 3.95757 0.504 32.54488 C ? B ? 62 CE1 1
   ATOM 5533 CE2 B PHE B 64 ? -8.04245 17.28811 4.48948 0.504 37.87442 C ? B ? 62 CE2 1
   ATOM 5534 CZ B PHE B 64 ? -8.98328 16.59384 3.71415 0.504 35.68796 C ? B ? 62 CZ 1
   ATOM 5535 HB2 B PHE B 64 ? -10.88461 19.84336 6.51607 0.504 40.20960 H ? B ? 62 HB2 1
   ATOM 5536 HB3 B PHE B 64 ? -9.46933 19.67159 7.21813 0.504 40.20960 H ? B ? 62 HB3 1
   ATOM 5537 HD1 B PHE B 64 ? -11.65561 17.69360 5.12405 0.504 43.44546 H ? B ? 62 HD1 1
   ATOM 5538 HD2 B PHE B 64 ? -7.84975 18.55467 6.04834 0.504 40.74699 H ? B ? 62 HD2 1
   ATOM 5539 HE1 B PHE B 64 ? -10.97197 16.30408 3.44110 0.504 39.12461 H ? B ? 62 HE1 1
   ATOM 5540 HE2 B PHE B 64 ? -7.13368 17.19557 4.31495 0.504 45.52005 H ? B ? 62 HE2 1
   ATOM 5541 HZ B PHE B 64 ? -8.69736 16.02438 3.03675 0.504 42.89631 H ? B ? 62 HZ 1
   ATOM 5542 N . ASP B 65 ? -9.64755 19.01303 10.05273 1.000 34.12620 N ? B ? 63 N 1
   ATOM 5543 CA . ASP B 65 ? -9.16944 19.99546 11.01055 1.000 40.71178 C ? B ? 63 CA 1
   ATOM 5544 C . ASP B 65 ? -8.67974 21.20672 10.23765 1.000 38.63374 C ? B ? 63 C 1
   ATOM 5545 O . ASP B 65 ? -8.43967 21.16633 9.01759 1.000 35.87873 O ? B ? 63 O 1
   ATOM 5546 H . ASP B 65 ? -9.20029 18.27995 10.00641 1.000 41.02219 H ? B ? 63 H 1
   ATOM 5547 HA . ASP B 65 ? -9.87981 20.25072 11.61974 1.000 48.92489 H ? B ? 63 HA 1
   ATOM 5548 CB A ASP B 65 ? -8.06917 19.42304 11.91104 0.440 45.78548 C ? B ? 63 CB 1
   ATOM 5549 CG A ASP B 65 ? -8.64104 18.76351 13.16370 0.440 47.46828 C ? B ? 63 CG 1
   ATOM 5550 OD1 A ASP B 65 ? -9.39865 19.43105 13.91010 0.440 49.28582 O ? B ? 63 OD1 1
   ATOM 5551 OD2 A ASP B 65 ? -8.35208 17.58168 13.39726 0.440 47.08648 O ? B ? 63 OD2 1
   ATOM 5552 HB2 A ASP B 65 ? -7.56897 18.75421 11.41773 0.440 55.01333 H ? B ? 63 HB2 1
   ATOM 5553 HB3 A ASP B 65 ? -7.47878 20.14076 12.18892 0.440 55.01333 H ? B ? 63 HB3 1
   ATOM 5554 CB B ASP B 65 ? -8.03264 19.42756 11.86667 0.560 45.75677 C ? B ? 63 CB 1
   ATOM 5555 CG B ASP B 65 ? -7.86032 20.14641 13.20501 0.560 47.61021 C ? B ? 63 CG 1
   ATOM 5556 OD1 B ASP B 65 ? -8.63756 21.06715 13.57133 0.560 51.58426 O ? B ? 63 OD1 1
   ATOM 5557 OD2 B ASP B 65 ? -6.91617 19.75864 13.90434 0.560 58.49387 O ? B ? 63 OD2 1
   ATOM 5558 HB2 B ASP B 65 ? -8.21716 18.49366 12.05292 0.560 54.97887 H ? B ? 63 HB2 1
   ATOM 5559 HB3 B ASP B 65 ? -7.19986 19.50979 11.37616 0.560 54.97887 H ? B ? 63 HB3 1
   ATOM 5560 N A TYR B 66 ? -8.50670 22.30417 10.96089 0.316 34.68172 N ? B ? 64 N 1
   ATOM 5561 CA A TYR B 66 ? -7.87773 23.47223 10.37422 0.316 39.08475 C ? B ? 64 CA 1
   ATOM 5562 C A TYR B 66 ? -7.13716 24.24127 11.45206 0.316 38.03451 C ? B ? 64 C 1
   ATOM 5563 O A TYR B 66 ? -7.59177 24.33241 12.59132 0.316 39.33757 O ? B ? 64 O 1
   ATOM 5564 CB A TYR B 66 ? -8.90097 24.36803 9.68896 0.316 35.19295 C ? B ? 64 CB 1
   ATOM 5565 CG A TYR B 66 ? -9.91884 24.99213 10.60946 0.316 39.03402 C ? B ? 64 CG 1
   ATOM 5566 CD1 A TYR B 66 ? -11.08939 24.32705 10.92846 0.316 38.44283 C ? B ? 64 CD1 1
   ATOM 5567 CD2 A TYR B 66 ? -9.73084 26.27286 11.11582 0.316 38.80326 C ? B ? 64 CD2 1
   ATOM 5568 CE1 A TYR B 66 ? -12.05776 24.91778 11.73805 0.316 39.14867 C ? B ? 64 CE1 1
   ATOM 5569 CE2 A TYR B 66 ? -10.68101 26.87057 11.94163 0.316 42.76860 C ? B ? 64 CE2 1
   ATOM 5570 CZ A TYR B 66 ? -11.84484 26.18100 12.24465 0.316 41.38386 C ? B ? 64 CZ 1
   ATOM 5571 OH A TYR B 66 ? -12.79632 26.73581 13.05488 0.316 42.39959 O ? B ? 64 OH 1
   ATOM 5572 H A TYR B 66 ? -8.74280 22.39376 11.78298 0.316 41.68882 H ? B ? 64 H 1
   ATOM 5573 HA A TYR B 66 ? -7.22797 23.18993 9.71163 0.316 46.97245 H ? B ? 64 HA 1
   ATOM 5574 HB2 A TYR B 66 ? -8.42885 25.08993 9.24526 0.316 42.30229 H ? B ? 64 HB2 1
   ATOM 5575 HB3 A TYR B 66 ? -9.38516 23.83798 9.03664 0.316 42.30229 H ? B ? 64 HB3 1
   ATOM 5576 HD1 A TYR B 66 ? -11.23258 23.47017 10.59657 0.316 46.20214 H ? B ? 64 HD1 1
   ATOM 5577 HD2 A TYR B 66 ? -8.95621 26.73978 10.89940 0.316 46.63466 H ? B ? 64 HD2 1
   ATOM 5578 HE1 A TYR B 66 ? -12.84376 24.46149 11.93532 0.316 47.04915 H ? B ? 64 HE1 1
   ATOM 5579 HE2 A TYR B 66 ? -10.53600 27.72239 12.28554 0.316 51.39307 H ? B ? 64 HE2 1
   ATOM 5580 HH A TYR B 66 ? -12.46497 27.37043 13.49427 0.316 50.95026 H ? B ? 64 HH 1
   ATOM 5581 N B TYR B 66 ? -8.55757 22.31460 10.94023 0.684 34.39522 N ? B ? 64 N 1
   ATOM 5582 CA B TYR B 66 ? -7.85882 23.45015 10.38447 0.684 39.13437 C ? B ? 64 CA 1
   ATOM 5583 C B TYR B 66 ? -7.01633 24.05860 11.48507 0.684 37.25730 C ? B ? 64 C 1
   ATOM 5584 O B TYR B 66 ? -7.26033 23.82988 12.66668 0.684 38.76967 O ? B ? 64 O 1
   ATOM 5585 CB B TYR B 66 ? -8.82937 24.45089 9.78585 0.684 35.22262 C ? B ? 64 CB 1
   ATOM 5586 CG B TYR B 66 ? -9.69492 25.18433 10.78638 0.684 39.33727 C ? B ? 64 CG 1
   ATOM 5587 CD1 B TYR B 66 ? -9.20862 26.28375 11.46552 0.684 37.98328 C ? B ? 64 CD1 1
   ATOM 5588 CD2 B TYR B 66 ? -11.02853 24.83826 10.96030 0.684 38.09003 C ? B ? 64 CD2 1
   ATOM 5589 CE1 B TYR B 66 ? -10.00591 26.99694 12.35770 0.684 45.08766 C ? B ? 64 CE1 1
   ATOM 5590 CE2 B TYR B 66 ? -11.86186 25.55601 11.82781 0.684 40.20630 C ? B ? 64 CE2 1
   ATOM 5591 CZ B TYR B 66 ? -11.32175 26.62331 12.54684 0.684 42.73621 C ? B ? 64 CZ 1
   ATOM 5592 OH B TYR B 66 ? -12.11887 27.31235 13.40732 0.684 50.01910 O ? B ? 64 OH 1
   ATOM 5593 H B TYR B 66 ? -8.86824 22.43094 11.73367 0.684 41.34502 H ? B ? 64 H 1
   ATOM 5594 HA B TYR B 66 ? -7.25976 23.18101 9.67062 0.684 47.03199 H ? B ? 64 HA 1
   ATOM 5595 HB2 B TYR B 66 ? -8.32046 25.11764 9.29867 0.684 42.33790 H ? B ? 64 HB2 1
   ATOM 5596 HB3 B TYR B 66 ? -9.42221 23.97851 9.18061 0.684 42.33790 H ? B ? 64 HB3 1
   ATOM 5597 HD1 B TYR B 66 ? -8.32999 26.55387 11.32427 0.684 45.65069 H ? B ? 64 HD1 1
   ATOM 5598 HD2 B TYR B 66 ? -11.37579 24.11449 10.49077 0.684 45.77879 H ? B ? 64 HD2 1
   ATOM 5599 HE1 B TYR B 66 ? -9.65391 27.72084 12.82349 0.684 54.17594 H ? B ? 64 HE1 1
   ATOM 5600 HE2 B TYR B 66 ? -12.75788 25.32574 11.92283 0.684 48.31831 H ? B ? 64 HE2 1
   ATOM 5601 HH B TYR B 66 ? -12.89125 26.98217 13.41041 0.684 60.09368 H ? B ? 64 HH 1
   ATOM 5602 N . GLN B 67 ? -5.99538 24.79095 11.07962 1.000 39.15251 N ? B ? 65 N 1
   ATOM 5603 CA . GLN B 67 ? -5.21434 25.63505 11.95912 1.000 42.21093 C ? B ? 65 CA 1
   ATOM 5604 C . GLN B 67 ? -5.40749 27.08888 11.52929 1.000 47.42549 C ? B ? 65 C 1
   ATOM 5605 O . GLN B 67 ? -5.37048 27.41303 10.33066 1.000 41.13440 O ? B ? 65 O 1
   ATOM 5606 CB . GLN B 67 ? -3.73860 25.25435 11.88340 1.000 52.88088 C ? B ? 65 CB 1
   ATOM 5607 CG . GLN B 67 ? -2.92471 25.56173 13.18627 1.000 68.80500 C ? B ? 65 CG 1
   ATOM 5608 CD . GLN B 67 ? -1.75903 26.54280 12.95802 1.000 101.10405 C ? B ? 65 CD 1
   ATOM 5609 OE1 . GLN B 67 ? -1.08878 26.54170 11.89436 1.000 79.54387 O ? B ? 65 OE1 1
   ATOM 5610 NE2 . GLN B 67 ? -1.47567 27.35646 13.99786 1.000 77.04741 N ? B ? 65 NE2 1
   ATOM 5611 HA . GLN B 67 ? -5.50878 25.53866 12.87831 1.000 50.72387 H ? B ? 65 HA 1
   ATOM 5612 HB2 . GLN B 67 ? -3.67306 24.30147 11.71417 1.000 63.52781 H ? B ? 65 HB2 1
   ATOM 5613 HB3 . GLN B 67 ? -3.32814 25.74928 11.15713 1.000 63.52781 H ? B ? 65 HB3 1
   ATOM 5614 HG2 . GLN B 67 ? -3.52028 25.95459 13.84343 1.000 82.63676 H ? B ? 65 HG2 1
   ATOM 5615 HG3 . GLN B 67 ? -2.55397 24.73306 13.52797 1.000 82.63676 H ? B ? 65 HG3 1
   ATOM 5616 HE21 . GLN B 67 ? -1.93501 27.30340 14.72297 1.000 92.52764 H ? B ? 65 HE21 1
   ATOM 5617 HE22 . GLN B 67 ? -0.83587 27.92769 13.93496 1.000 92.52764 H ? B ? 65 HE22 1
   ATOM 5618 H A GLN B 67 ? -5.64459 24.68593 10.30147 0.316 47.05376 H ? B ? 65 H 1
   ATOM 5619 H B GLN B 67 ? -5.72508 24.81576 10.26358 0.684 47.05376 H ? B ? 65 H 1
   ATOM 5620 N A GLU B 68 ? -5.60408 27.96749 12.50900 0.206 49.10574 N ? B ? 66 N 1
   ATOM 5621 CA A GLU B 68 ? -5.77343 29.39566 12.26351 0.206 48.67739 C ? B ? 66 CA 1
   ATOM 5622 C A GLU B 68 ? -4.40849 30.05945 12.35782 0.206 49.22999 C ? B ? 66 C 1
   ATOM 5623 O A GLU B 68 ? -3.86956 30.23934 13.45740 0.206 51.62002 O ? B ? 66 O 1
   ATOM 5624 CB A GLU B 68 ? -6.74991 30.00924 13.26224 0.206 46.35048 C ? B ? 66 CB 1
   ATOM 5625 CG A GLU B 68 ? -6.96054 31.50821 13.09437 0.206 49.57901 C ? B ? 66 CG 1
   ATOM 5626 CD A GLU B 68 ? -7.93440 32.07322 14.12605 0.206 53.11600 C ? B ? 66 CD 1
   ATOM 5627 OE1 A GLU B 68 ? -8.43030 31.28629 14.95718 0.206 49.71708 O ? B ? 66 OE1 1
   ATOM 5628 OE2 A GLU B 68 ? -8.20056 33.29721 14.11151 0.206 54.32540 O ? B ? 66 OE2 1
   ATOM 5629 H A GLU B 68 ? -5.64402 27.75561 13.34153 0.206 58.99764 H ? B ? 66 H 1
   ATOM 5630 HA A GLU B 68 ? -6.13021 29.53035 11.37162 0.206 58.48362 H ? B ? 66 HA 1
   ATOM 5631 HB2 A GLU B 68 ? -7.61232 29.57792 13.15683 0.206 55.69133 H ? B ? 66 HB2 1
   ATOM 5632 HB3 A GLU B 68 ? -6.41113 29.85889 14.15863 0.206 55.69133 H ? B ? 66 HB3 1
   ATOM 5633 HG2 A GLU B 68 ? -6.11030 31.96289 13.20051 0.206 59.56556 H ? B ? 66 HG2 1
   ATOM 5634 HG3 A GLU B 68 ? -7.32161 31.68186 12.21098 0.206 59.56556 H ? B ? 66 HG3 1
   ATOM 5635 N B GLU B 68 ? -5.67903 27.94445 12.50393 0.794 49.35123 N ? B ? 66 N 1
   ATOM 5636 CA B GLU B 68 ? -5.75554 29.37705 12.26093 0.794 48.67035 C ? B ? 66 CA 1
   ATOM 5637 C B GLU B 68 ? -4.35379 29.92672 12.33065 0.794 49.08915 C ? B ? 66 C 1
   ATOM 5638 O B GLU B 68 ? -3.72918 29.88131 13.39568 0.794 53.95543 O ? B ? 66 O 1
   ATOM 5639 CB B GLU B 68 ? -6.64265 30.09373 13.27683 0.794 46.28080 C ? B ? 66 CB 1
   ATOM 5640 CG B GLU B 68 ? -6.76651 31.60542 12.97564 0.794 48.77905 C ? B ? 66 CG 1
   ATOM 5641 CD B GLU B 68 ? -7.91992 32.27754 13.71994 0.794 56.17518 C ? B ? 66 CD 1
   ATOM 5642 OE1 B GLU B 68 ? -8.50509 31.60716 14.60700 0.794 50.12631 O ? B ? 66 OE1 1
   ATOM 5643 OE2 B GLU B 68 ? -8.25559 33.46327 13.40880 0.794 57.71505 O ? B ? 66 OE2 1
   ATOM 5644 H B GLU B 68 ? -5.82409 27.71897 13.32107 0.794 59.29223 H ? B ? 66 H 1
   ATOM 5645 HA B GLU B 68 ? -6.14833 29.52902 11.38713 0.794 58.47518 H ? B ? 66 HA 1
   ATOM 5646 HB2 B GLU B 68 ? -7.53142 29.70588 13.25289 0.794 55.60771 H ? B ? 66 HB2 1
   ATOM 5647 HB3 B GLU B 68 ? -6.25968 29.99123 14.16211 0.794 55.60771 H ? B ? 66 HB3 1
   ATOM 5648 HG2 B GLU B 68 ? -5.94422 32.04672 13.24018 0.794 58.60561 H ? B ? 66 HG2 1
   ATOM 5649 HG3 B GLU B 68 ? -6.91608 31.72493 12.02472 0.794 58.60561 H ? B ? 66 HG3 1
   ATOM 5650 N . ASP B 69 ? -3.86280 30.44155 11.20760 1.000 45.07936 N ? B ? 67 N 1
   ATOM 5651 CA . ASP B 69 ? -2.49509 30.94720 11.09406 1.000 48.17662 C ? B ? 67 CA 1
   ATOM 5652 C . ASP B 69 ? -2.54752 32.36789 10.55016 1.000 49.89076 C ? B ? 67 C 1
   ATOM 5653 O . ASP B 69 ? -2.77727 32.56101 9.34775 1.000 40.23221 O ? B ? 67 O 1
   ATOM 5654 HA . ASP B 69 ? -2.10044 30.95517 11.98012 1.000 57.88269 H ? B ? 67 HA 1
   ATOM 5655 CB A ASP B 69 ? -1.67151 30.04284 10.17285 0.485 53.59099 C ? B ? 67 CB 1
   ATOM 5656 CG A ASP B 69 ? -0.18002 30.15559 10.40470 0.485 62.43455 C ? B ? 67 CG 1
   ATOM 5657 OD1 A ASP B 69 ? 0.35805 31.27344 10.27360 0.485 66.56157 O ? B ? 67 OD1 1
   ATOM 5658 OD2 A ASP B 69 ? 0.45141 29.11388 10.70099 0.485 70.37841 O ? B ? 67 OD2 1
   ATOM 5659 H A ASP B 69 ? -4.27725 30.41688 10.45446 0.206 54.16599 H ? B ? 67 H 1
   ATOM 5660 HB2 A ASP B 69 ? -1.92816 29.12013 10.32660 0.485 64.37994 H ? B ? 67 HB2 1
   ATOM 5661 HB3 A ASP B 69 ? -1.84923 30.28746 9.25118 0.485 64.37994 H ? B ? 67 HB3 1
   ATOM 5662 CB B ASP B 69 ? -1.62622 30.07075 10.17926 0.515 53.56687 C ? B ? 67 CB 1
   ATOM 5663 CG B ASP B 69 ? -0.21925 30.63098 9.98620 0.515 61.04646 C ? B ? 67 CG 1
   ATOM 5664 OD1 B ASP B 69 ? 0.18530 31.49507 10.78389 0.515 65.35627 O ? B ? 67 OD1 1
   ATOM 5665 OD2 B ASP B 69 ? 0.48046 30.22340 9.02942 0.515 61.26467 O ? B ? 67 OD2 1
   ATOM 5666 H B ASP B 69 ? -4.31324 30.51113 10.47831 0.794 54.16599 H ? B ? 67 H 1
   ATOM 5667 HB2 B ASP B 69 ? -1.54594 29.18718 10.57137 0.515 64.35100 H ? B ? 67 HB2 1
   ATOM 5668 HB3 B ASP B 69 ? -2.04694 30.00982 9.30738 0.515 64.35100 H ? B ? 67 HB3 1
   ATOM 5669 N . ASN B 70 ? -2.27560 33.35940 11.40321 1.000 46.35262 N ? B ? 68 N 1
   ATOM 5670 CA . ASN B 70 ? -2.30436 34.75412 10.94897 1.000 44.36853 C ? B ? 68 CA 1
   ATOM 5671 C . ASN B 70 ? -3.61042 35.06530 10.20024 1.000 49.87994 C ? B ? 68 C 1
   ATOM 5672 O . ASN B 70 ? -3.61147 35.64150 9.12602 1.000 47.90436 O ? B ? 68 O 1
   ATOM 5673 H . ASN B 70 ? -2.07578 33.25273 12.23284 1.000 55.69389 H ? B ? 68 H 1
   ATOM 5674 HA . ASN B 70 ? -2.25612 35.31784 11.73688 1.000 53.31298 H ? B ? 68 HA 1
   ATOM 5675 CB A ASN B 70 ? -1.09488 35.06275 10.07864 0.429 48.02911 C ? B ? 68 CB 1
   ATOM 5676 CG A ASN B 70 ? -0.10269 36.01366 10.77274 0.429 57.41711 C ? B ? 68 CG 1
   ATOM 5677 OD1 A ASN B 70 ? -0.10272 37.21920 10.51076 0.429 55.76386 O ? B ? 68 OD1 1
   ATOM 5678 ND2 A ASN B 70 ? 0.71960 35.47594 11.68342 0.429 47.89989 N ? B ? 68 ND2 1
   ATOM 5679 HB2 A ASN B 70 ? -0.62952 34.23602 9.87652 0.429 57.70568 H ? B ? 68 HB2 1
   ATOM 5680 HB3 A ASN B 70 ? -1.39337 35.48467 9.25779 0.429 57.70568 H ? B ? 68 HB3 1
   ATOM 5681 HD21 A ASN B 70 ? 1.28924 35.97202 12.09453 0.429 57.55062 H ? B ? 68 HD21 1
   ATOM 5682 HD22 A ASN B 70 ? 0.67784 34.63466 11.85693 0.429 57.55062 H ? B ? 68 HD22 1
   ATOM 5683 CB B ASN B 70 ? -1.10915 35.07387 10.04523 0.571 47.99719 C ? B ? 68 CB 1
   ATOM 5684 CG B ASN B 70 ? -0.95331 36.58739 9.76785 0.571 53.42744 C ? B ? 68 CG 1
   ATOM 5685 OD1 B ASN B 70 ? -1.39430 37.44665 10.55578 0.571 57.88446 O ? B ? 68 OD1 1
   ATOM 5686 ND2 B ASN B 70 ? -0.31721 36.91121 8.65702 0.571 53.15420 N ? B ? 68 ND2 1
   ATOM 5687 HB2 B ASN B 70 ? -0.29676 34.76287 10.47443 0.571 57.66738 H ? B ? 68 HB2 1
   ATOM 5688 HB3 B ASN B 70 ? -1.22776 34.62408 9.19405 0.571 57.66738 H ? B ? 68 HB3 1
   ATOM 5689 HD21 B ASN B 70 ? -0.20203 37.73870 8.45308 0.571 63.85579 H ? B ? 68 HD21 1
   ATOM 5690 HD22 B ASN B 70 ? -0.01807 36.29462 8.13746 0.571 63.85579 H ? B ? 68 HD22 1
   ATOM 5691 N . HIS B 71 ? -4.73318 34.64101 10.74857 1.000 47.91959 N ? B ? 69 N 1
   ATOM 5692 CA . HIS B 71 ? -6.04938 34.95335 10.21578 1.000 51.05415 C ? B ? 69 CA 1
   ATOM 5693 C . HIS B 71 ? -6.41491 34.22214 8.92746 1.000 45.33271 C ? B ? 69 C 1
   ATOM 5694 O . HIS B 71 ? -7.46097 34.52266 8.33605 1.000 50.69851 O ? B ? 69 O 1
   ATOM 5695 CB . HIS B 71 ? -6.16546 36.46534 9.98202 1.000 52.20485 C ? B ? 69 CB 1
   ATOM 5696 CG . HIS B 71 ? -5.84850 37.26100 11.21720 1.000 60.36104 C ? B ? 69 CG 1
   ATOM 5697 ND1 . HIS B 71 ? -6.53507 37.07263 12.40095 1.000 53.61301 N ? B ? 69 ND1 1
   ATOM 5698 CD2 . HIS B 71 ? -4.86481 38.16371 11.48347 1.000 52.06801 C ? B ? 69 CD2 1
   ATOM 5699 CE1 . HIS B 71 ? -5.98298 37.83414 13.33768 1.000 61.56097 C ? B ? 69 CE1 1
   ATOM 5700 NE2 . HIS B 71 ? -4.98483 38.51765 12.80146 1.000 69.75029 N ? B ? 69 NE2 1
   ATOM 5701 H . HIS B 71 ? -4.75867 34.15266 11.45601 1.000 57.57426 H ? B ? 69 H 1
   ATOM 5702 HA . HIS B 71 ? -6.70898 34.65102 10.85954 1.000 61.33573 H ? B ? 69 HA 1
   ATOM 5703 HB2 . HIS B 71 ? -5.54283 36.72747 9.28595 1.000 62.71657 H ? B ? 69 HB2 1
   ATOM 5704 HB3 . HIS B 71 ? -7.07298 36.67585 9.71185 1.000 62.71657 H ? B ? 69 HB3 1
   ATOM 5705 HD2 . HIS B 71 ? -4.22976 38.48095 10.88267 1.000 62.55236 H ? B ? 69 HD2 1
   ATOM 5706 HE1 . HIS B 71 ? -6.25367 37.87983 14.22624 1.000 73.94391 H ? B ? 69 HE1 1
   ATOM 5707 HE2 . HIS B 71 ? -4.49227 39.09014 13.21285 1.000 83.77109 H ? B ? 69 HE2 1
   ATOM 5708 N A ALA B 72 ? -5.58844 33.27677 8.48428 0.050 39.43241 N ? B ? 70 N 1
   ATOM 5709 CA A ALA B 72 ? -5.91991 32.39653 7.37348 0.050 41.92082 C ? B ? 70 CA 1
   ATOM 5710 C A ALA B 72 ? -6.21142 31.01638 7.94453 0.050 38.01273 C ? B ? 70 C 1
   ATOM 5711 O A ALA B 72 ? -5.33992 30.41549 8.58317 0.050 40.82534 O ? B ? 70 O 1
   ATOM 5712 CB A ALA B 72 ? -4.77775 32.34654 6.35868 0.050 38.97571 C ? B ? 70 CB 1
   ATOM 5713 H A ALA B 72 ? -4.81197 33.12511 8.82147 0.050 47.38965 H ? B ? 70 H 1
   ATOM 5714 HA A ALA B 72 ? -6.71084 32.71584 6.91155 0.050 50.37573 H ? B ? 70 HA 1
   ATOM 5715 HB1 A ALA B 72 ? -4.90990 31.58569 5.77170 0.050 46.84160 H ? B ? 70 HB1 1
   ATOM 5716 HB2 A ALA B 72 ? -4.77853 33.16726 5.84165 0.050 46.84160 H ? B ? 70 HB2 1
   ATOM 5717 HB3 A ALA B 72 ? -3.93695 32.25569 6.83376 0.050 46.84160 H ? B ? 70 HB3 1
   ATOM 5718 N B ALA B 72 ? -5.59007 33.30214 8.45553 0.950 38.94444 N ? B ? 70 N 1
   ATOM 5719 CA B ALA B 72 ? -6.00221 32.30873 7.46685 0.950 42.10547 C ? B ? 70 CA 1
   ATOM 5720 C B ALA B 72 ? -6.39157 31.02400 8.18450 0.950 37.96371 C ? B ? 70 C 1
   ATOM 5721 O B ALA B 72 ? -5.79013 30.69973 9.21673 0.950 37.11363 O ? B ? 70 O 1
   ATOM 5722 CB B ALA B 72 ? -4.87253 32.03910 6.47858 0.950 37.15145 C ? B ? 70 CB 1
   ATOM 5723 H B ALA B 72 ? -4.76755 33.22783 8.69538 0.950 46.80407 H ? B ? 70 H 1
   ATOM 5724 HA B ALA B 72 ? -6.76878 32.62822 6.96566 0.950 50.59732 H ? B ? 70 HA 1
   ATOM 5725 HB1 B ALA B 72 ? -5.15538 31.35157 5.85553 0.950 44.65249 H ? B ? 70 HB1 1
   ATOM 5726 HB2 B ALA B 72 ? -4.67065 32.85757 5.99874 0.950 44.65249 H ? B ? 70 HB2 1
   ATOM 5727 HB3 B ALA B 72 ? -4.08973 31.74065 6.96751 0.950 44.65249 H ? B ? 70 HB3 1
   ATOM 5728 N A LEU B 73 ? -7.43366 30.52404 7.74054 0.050 35.83695 N ? B ? 71 N 1
   ATOM 5729 CA A LEU B 73 ? -7.75729 29.15419 8.11471 0.050 31.83954 C ? B ? 71 CA 1
   ATOM 5730 C A LEU B 73 ? -7.16146 28.20959 7.07781 0.050 35.57604 C ? B ? 71 C 1
   ATOM 5731 O A LEU B 73 ? -7.40786 28.35912 5.87432 0.050 33.32383 O ? B ? 71 O 1
   ATOM 5732 CB A LEU B 73 ? -9.26838 28.95749 8.21259 0.050 33.72815 C ? B ? 71 CB 1
   ATOM 5733 CG A LEU B 73 ? -9.99465 29.80783 9.24999 0.050 37.41268 C ? B ? 71 CG 1
   ATOM 5734 CD1 A LEU B 73 ? -11.42257 29.30067 9.42375 0.050 38.20200 C ? B ? 71 CD1 1
   ATOM 5735 CD2 A LEU B 73 ? -9.27432 29.84325 10.58651 0.050 40.89595 C ? B ? 71 CD2 1
   ATOM 5736 H A LEU B 73 ? -8.08544 30.96195 7.38979 0.050 43.07510 H ? B ? 71 H 1
   ATOM 5737 HA A LEU B 73 ? -7.38352 28.95115 8.98648 0.050 38.27820 H ? B ? 71 HA 1
   ATOM 5738 HB2 A LEU B 73 ? -9.65609 29.16750 7.34860 0.050 40.54453 H ? B ? 71 HB2 1
   ATOM 5739 HB3 A LEU B 73 ? -9.43746 28.02864 8.43516 0.050 40.54453 H ? B ? 71 HB3 1
   ATOM 5740 HG A LEU B 73 ? -10.01468 30.72265 8.92810 0.050 44.96596 H ? B ? 71 HG 1
   ATOM 5741 HD11 A LEU B 73 ? -11.85546 29.81044 10.12635 0.050 45.91315 H ? B ? 71 HD11 1
   ATOM 5742 HD12 A LEU B 73 ? -11.90222 29.41521 8.58845 0.050 45.91315 H ? B ? 71 HD12 1
   ATOM 5743 HD13 A LEU B 73 ? -11.39699 28.36134 9.66437 0.050 45.91315 H ? B ? 71 HD13 1
   ATOM 5744 HD21 A LEU B 73 ? -9.87131 30.20987 11.25740 0.050 49.14589 H ? B ? 71 HD21 1
   ATOM 5745 HD22 A LEU B 73 ? -9.01702 28.94041 10.83061 0.050 49.14589 H ? B ? 71 HD22 1
   ATOM 5746 HD23 A LEU B 73 ? -8.48527 30.40155 10.50530 0.050 49.14589 H ? B ? 71 HD23 1
   ATOM 5747 N B LEU B 73 ? -7.46235 30.34694 7.70383 0.950 35.55956 N ? B ? 71 N 1
   ATOM 5748 CA B LEU B 73 ? -7.85153 29.03002 8.18810 0.950 31.27082 C ? B ? 71 CA 1
   ATOM 5749 C B LEU B 73 ? -7.34581 28.06377 7.13722 0.950 36.43526 C ? B ? 71 C 1
   ATOM 5750 O B LEU B 73 ? -7.82997 28.06639 6.00492 0.950 31.49418 O ? B ? 71 O 1
   ATOM 5751 CB B LEU B 73 ? -9.35409 28.89832 8.39534 0.950 33.03716 C ? B ? 71 CB 1
   ATOM 5752 CG B LEU B 73 ? -10.01582 29.97936 9.20592 0.950 37.67246 C ? B ? 71 CG 1
   ATOM 5753 CD1 B LEU B 73 ? -11.45632 29.66360 9.47840 0.950 39.04921 C ? B ? 71 CD1 1
   ATOM 5754 CD2 B LEU B 73 ? -9.28477 30.25375 10.56221 0.950 40.89531 C ? B ? 71 CD2 1
   ATOM 5755 H B LEU B 73 ? -7.97860 30.64848 7.08564 0.950 42.74222 H ? B ? 71 H 1
   ATOM 5756 HA B LEU B 73 ? -7.45229 28.85081 9.05377 0.950 37.59574 H ? B ? 71 HA 1
   ATOM 5757 HB2 B LEU B 73 ? -9.77875 28.89522 7.52325 0.950 39.71534 H ? B ? 71 HB2 1
   ATOM 5758 HB3 B LEU B 73 ? -9.52245 28.05781 8.84932 0.950 39.71534 H ? B ? 71 HB3 1
   ATOM 5759 HG B LEU B 73 ? -9.96372 30.78689 8.67105 0.950 45.27770 H ? B ? 71 HG 1
   ATOM 5760 HD11 B LEU B 73 ? -11.84650 30.38759 9.99269 0.950 46.92980 H ? B ? 71 HD11 1
   ATOM 5761 HD12 B LEU B 73 ? -11.92394 29.56828 8.63393 0.950 46.92980 H ? B ? 71 HD12 1
   ATOM 5762 HD13 B LEU B 73 ? -11.50853 28.83545 9.98074 0.950 46.92980 H ? B ? 71 HD13 1
   ATOM 5763 HD21 B LEU B 73 ? -9.80604 30.88759 11.07935 0.950 49.14512 H ? B ? 71 HD21 1
   ATOM 5764 HD22 B LEU B 73 ? -9.20004 29.41946 11.04973 0.950 49.14512 H ? B ? 71 HD22 1
   ATOM 5765 HD23 B LEU B 73 ? -8.40567 30.62032 10.37861 0.950 49.14512 H ? B ? 71 HD23 1
   ATOM 5766 N . VAL B 74 ? -6.38617 27.23481 7.54205 1.000 33.01651 N ? B ? 72 N 1
   ATOM 5767 CA . VAL B 74 ? -5.62755 26.33204 6.69058 1.000 34.62821 C ? B ? 72 CA 1
   ATOM 5768 C . VAL B 74 ? -6.03394 24.90564 7.00510 1.000 38.17611 C ? B ? 72 C 1
   ATOM 5769 O . VAL B 74 ? -6.03620 24.48143 8.16805 1.000 37.06589 O ? B ? 72 O 1
   ATOM 5770 HA . VAL B 74 ? -5.85075 26.48987 5.75989 1.000 41.62460 H ? B ? 72 HA 1
   ATOM 5771 CB A VAL B 74 ? -4.11574 26.52532 6.88879 0.353 37.16828 C ? B ? 72 CB 1
   ATOM 5772 CG1 A VAL B 74 ? -3.36824 25.27231 6.46396 0.353 40.23374 C ? B ? 72 CG1 1
   ATOM 5773 CG2 A VAL B 74 ? -3.62225 27.73455 6.11062 0.353 37.10727 C ? B ? 72 CG2 1
   ATOM 5774 H A VAL B 74 ? -6.28123 27.07255 8.38006 0.050 39.69056 H ? B ? 72 H 1
   ATOM 5775 HB A VAL B 74 ? -3.93828 26.68431 7.82907 0.353 44.67269 H ? B ? 72 HB 1
   ATOM 5776 HG11 A VAL B 74 ? -2.43486 25.49449 6.32130 0.353 48.35123 H ? B ? 72 HG11 1
   ATOM 5777 HG12 A VAL B 74 ? -3.44624 24.60542 7.16401 0.353 48.35123 H ? B ? 72 HG12 1
   ATOM 5778 HG13 A VAL B 74 ? -3.75757 24.93583 5.64171 0.353 48.35123 H ? B ? 72 HG13 1
   ATOM 5779 HG21 A VAL B 74 ? -2.66690 27.83047 6.24854 0.353 44.59947 H ? B ? 72 HG21 1
   ATOM 5780 HG22 A VAL B 74 ? -3.80863 27.60111 5.16809 0.353 44.59947 H ? B ? 72 HG22 1
   ATOM 5781 HG23 A VAL B 74 ? -4.08367 28.52562 6.43029 0.353 44.59947 H ? B ? 72 HG23 1
   ATOM 5782 CB C VAL B 74 ? -4.11948 26.55873 6.88970 0.647 37.14817 C ? B ? 72 CB 1
   ATOM 5783 CG1 C VAL B 74 ? -3.32269 25.86138 5.81123 0.647 39.10734 C ? B ? 72 CG1 1
   ATOM 5784 CG2 C VAL B 74 ? -3.86018 28.06921 6.90520 0.647 37.46859 C ? B ? 72 CG2 1
   ATOM 5785 HB C VAL B 74 ? -3.82547 26.17897 7.73246 0.647 44.64855 H ? B ? 72 HB 1
   ATOM 5786 HG11 C VAL B 74 ? -2.38552 26.08983 5.91335 0.647 46.99955 H ? B ? 72 HG11 1
   ATOM 5787 HG12 C VAL B 74 ? -3.44117 24.90284 5.90093 0.647 46.99955 H ? B ? 72 HG12 1
   ATOM 5788 HG13 C VAL B 74 ? -3.64190 26.15436 4.94338 0.647 46.99955 H ? B ? 72 HG13 1
   ATOM 5789 HG21 C VAL B 74 ? -2.91148 28.22807 6.78020 0.647 45.03306 H ? B ? 72 HG21 1
   ATOM 5790 HG22 C VAL B 74 ? -4.36247 28.48325 6.18605 0.647 45.03306 H ? B ? 72 HG22 1
   ATOM 5791 HG23 C VAL B 74 ? -4.14632 28.43000 7.75893 0.647 45.03306 H ? B ? 72 HG23 1
   ATOM 5792 H B VAL B 74 ? -6.14209 27.17595 8.36458 0.950 39.69056 H ? B ? 72 H 1
   ATOM 5793 N . GLU B 75 ? -6.35499 24.17068 5.96938 1.000 34.19148 N ? B ? 73 N 1
   ATOM 5794 CA . GLU B 75 ? -6.81946 22.80386 6.14756 1.000 33.23982 C ? B ? 73 CA 1
   ATOM 5795 C . GLU B 75 ? -5.67426 21.95773 6.69118 1.000 31.66416 C ? B ? 73 C 1
   ATOM 5796 O . GLU B 75 ? -4.54925 22.05887 6.18799 1.000 34.17201 O ? B ? 73 O 1
   ATOM 5797 H . GLU B 75 ? -6.31577 24.43154 5.15084 1.000 41.10053 H ? B ? 73 H 1
   ATOM 5798 HA . GLU B 75 ? -7.57558 22.81070 6.75513 1.000 39.95853 H ? B ? 73 HA 1
   ATOM 5799 CB A GLU B 75 ? -7.31139 22.23753 4.84035 0.317 36.54106 C ? B ? 73 CB 1
   ATOM 5800 CG A GLU B 75 ? -8.63020 22.84610 4.49147 0.317 34.89856 C ? B ? 73 CG 1
   ATOM 5801 CD A GLU B 75 ? -9.34879 21.97005 3.54932 0.317 35.16505 C ? B ? 73 CD 1
   ATOM 5802 OE1 A GLU B 75 ? -8.74643 21.54001 2.53123 0.317 34.04574 O ? B ? 73 OE1 1
   ATOM 5803 OE2 A GLU B 75 ? -10.50818 21.67002 3.84922 0.317 36.01024 O ? B ? 73 OE2 1
   ATOM 5804 HB2 A GLU B 75 ? -6.67645 22.44122 4.13589 0.317 43.92002 H ? B ? 73 HB2 1
   ATOM 5805 HB3 A GLU B 75 ? -7.42120 21.27710 4.92050 0.317 43.92002 H ? B ? 73 HB3 1
   ATOM 5806 HG2 A GLU B 75 ? -9.16601 22.94894 5.29349 0.317 41.94903 H ? B ? 73 HG2 1
   ATOM 5807 HG3 A GLU B 75 ? -8.49182 23.70967 4.07194 0.317 41.94903 H ? B ? 73 HG3 1
   ATOM 5808 CB B GLU B 75 ? -7.27408 22.17418 4.81328 0.683 36.55610 C ? B ? 73 CB 1
   ATOM 5809 CG B GLU B 75 ? -8.20776 23.00201 3.95583 0.683 37.43799 C ? B ? 73 CG 1
   ATOM 5810 CD B GLU B 75 ? -8.62307 22.34822 2.58967 0.683 35.74448 C ? B ? 73 CD 1
   ATOM 5811 OE1 B GLU B 75 ? -7.77877 22.15093 1.62889 0.683 26.94845 O ? B ? 73 OE1 1
   ATOM 5812 OE2 B GLU B 75 ? -9.86358 22.10978 2.47545 0.683 32.25556 O ? B ? 73 OE2 1
   ATOM 5813 HB2 B GLU B 75 ? -6.48348 21.99502 4.28060 0.683 43.93807 H ? B ? 73 HB2 1
   ATOM 5814 HB3 B GLU B 75 ? -7.73407 21.34408 5.01390 0.683 43.93807 H ? B ? 73 HB3 1
   ATOM 5815 HG2 B GLU B 75 ? -9.02179 23.16375 4.45792 0.683 44.99634 H ? B ? 73 HG2 1
   ATOM 5816 HG3 B GLU B 75 ? -7.77079 23.84373 3.75221 0.683 44.99634 H ? B ? 73 HG3 1
   ATOM 5817 N . GLY B 76 ? -5.97114 21.08193 7.65427 1.000 38.30443 N ? B ? 74 N 1
   ATOM 5818 CA . GLY B 76 ? -4.98190 20.16234 8.22169 1.000 38.06696 C ? B ? 74 CA 1
   ATOM 5819 C . GLY B 76 ? -5.35901 18.72646 7.91955 1.000 35.32982 C ? B ? 74 C 1
   ATOM 5820 O . GLY B 76 ? -5.65570 18.40184 6.78758 1.000 38.77557 O ? B ? 74 O 1
   ATOM 5821 H . GLY B 76 ? -6.75290 20.99869 8.00288 1.000 46.03606 H ? B ? 74 H 1
   ATOM 5822 HA2 . GLY B 76 ? -4.10835 20.34430 7.84131 1.000 45.75111 H ? B ? 74 HA2 1
   ATOM 5823 HA3 . GLY B 76 ? -4.93820 20.27981 9.18356 1.000 45.75111 H ? B ? 74 HA3 1
   ATOM 5824 N . LYS B 77 ? -5.43557 17.86144 8.89373 1.000 38.21291 N ? B ? 75 N 1
   ATOM 5825 CA . LYS B 77 ? -5.69291 16.46649 8.58730 1.000 39.53945 C ? B ? 75 CA 1
   ATOM 5826 C . LYS B 77 ? -7.19060 16.18686 8.50017 1.000 37.74026 C ? B ? 75 C 1
   ATOM 5827 O . LYS B 77 ? -7.99393 16.79136 9.19944 1.000 34.46759 O ? B ? 75 O 1
   ATOM 5828 H . LYS B 77 ? -5.34489 18.04587 9.72881 1.000 45.92624 H ? B ? 75 H 1
   ATOM 5829 HA . LYS B 77 ? -5.29400 16.25554 7.72866 1.000 47.51810 H ? B ? 75 HA 1
   ATOM 5830 CB A LYS B 77 ? -5.03857 15.55793 9.63534 0.290 42.42230 C ? B ? 75 CB 1
   ATOM 5831 CG A LYS B 77 ? -3.53566 15.28479 9.38463 0.290 40.65951 C ? B ? 75 CG 1
   ATOM 5832 CD A LYS B 77 ? -3.04186 14.14598 10.27203 0.290 44.94419 C ? B ? 75 CD 1
   ATOM 5833 CE A LYS B 77 ? -1.69854 13.62620 9.79439 0.290 39.43481 C ? B ? 75 CE 1
   ATOM 5834 NZ A LYS B 77 ? -1.30741 12.48471 10.45590 0.290 43.26680 N ? B ? 75 NZ 1
   ATOM 5835 HB2 A LYS B 77 ? -5.12054 15.97855 10.50555 0.290 50.97751 H ? B ? 75 HB2 1
   ATOM 5836 HB3 A LYS B 77 ? -5.49745 14.70334 9.63538 0.290 50.97751 H ? B ? 75 HB3 1
   ATOM 5837 HG2 A LYS B 77 ? -3.40145 15.03395 8.45729 0.290 48.86216 H ? B ? 75 HG2 1
   ATOM 5838 HG3 A LYS B 77 ? -3.02204 16.08149 9.59049 0.290 48.86216 H ? B ? 75 HG3 1
   ATOM 5839 HD2 A LYS B 77 ? -2.94096 14.46607 11.18212 0.290 54.00377 H ? B ? 75 HD2 1
   ATOM 5840 HD3 A LYS B 77 ? -3.68014 13.41604 10.24592 0.290 54.00377 H ? B ? 75 HD3 1
   ATOM 5841 HE2 A LYS B 77 ? -1.75671 13.42008 8.84833 0.290 47.39252 H ? B ? 75 HE2 1
   ATOM 5842 HE3 A LYS B 77 ? -1.02380 14.30664 9.94481 0.290 47.39252 H ? B ? 75 HE3 1
   ATOM 5843 HZ1 A LYS B 77 ? -0.51701 12.21191 10.15103 0.290 51.99091 H ? B ? 75 HZ1 1
   ATOM 5844 HZ2 A LYS B 77 ? -1.24025 12.64645 11.32850 0.290 51.99091 H ? B ? 75 HZ2 1
   ATOM 5845 HZ3 A LYS B 77 ? -1.90542 11.83825 10.32716 0.290 51.99091 H ? B ? 75 HZ3 1
   ATOM 5846 CB B LYS B 77 ? -5.08298 15.56685 9.66965 0.386 42.41623 C ? B ? 75 CB 1
   ATOM 5847 CG B LYS B 77 ? -5.49785 15.95354 11.08168 0.386 49.39937 C ? B ? 75 CG 1
   ATOM 5848 CD B LYS B 77 ? -5.14352 14.89136 12.15015 0.386 49.50208 C ? B ? 75 CD 1
   ATOM 5849 CE B LYS B 77 ? -5.62699 15.34932 13.53340 0.386 46.11129 C ? B ? 75 CE 1
   ATOM 5850 NZ B LYS B 77 ? -7.08306 15.67496 13.54490 0.386 42.97844 N ? B ? 75 NZ 1
   ATOM 5851 HB2 B LYS B 77 ? -5.36916 14.65300 9.51510 0.386 50.97023 H ? B ? 75 HB2 1
   ATOM 5852 HB3 B LYS B 77 ? -4.11616 15.62513 9.61703 0.386 50.97023 H ? B ? 75 HB3 1
   ATOM 5853 HG2 B LYS B 77 ? -5.04815 16.77791 11.32474 0.386 59.35000 H ? B ? 75 HG2 1
   ATOM 5854 HG3 B LYS B 77 ? -6.45913 16.08193 11.10078 0.386 59.35000 H ? B ? 75 HG3 1
   ATOM 5855 HD2 B LYS B 77 ? -5.57752 14.05175 11.93201 0.386 59.47325 H ? B ? 75 HD2 1
   ATOM 5856 HD3 B LYS B 77 ? -4.18178 14.76916 12.18233 0.386 59.47325 H ? B ? 75 HD3 1
   ATOM 5857 HE2 B LYS B 77 ? -5.47156 14.63935 14.17581 0.386 55.40429 H ? B ? 75 HE2 1
   ATOM 5858 HE3 B LYS B 77 ? -5.13776 16.14538 13.79388 0.386 55.40429 H ? B ? 75 HE3 1
   ATOM 5859 HZ1 B LYS B 77 ? -7.34795 15.85598 14.37506 0.386 51.64488 H ? B ? 75 HZ1 1
   ATOM 5860 HZ2 B LYS B 77 ? -7.24049 16.38391 13.03042 0.386 51.64488 H ? B ? 75 HZ2 1
   ATOM 5861 HZ3 B LYS B 77 ? -7.55189 14.98428 13.23626 0.386 51.64488 H ? B ? 75 HZ3 1
   ATOM 5862 CB C LYS B 77 ? -5.02268 15.57967 9.64417 0.324 42.42931 C ? B ? 75 CB 1
   ATOM 5863 CG C LYS B 77 ? -3.48881 15.71723 9.62751 0.324 40.73932 C ? B ? 75 CG 1
   ATOM 5864 CD C LYS B 77 ? -2.81923 14.95231 10.74826 0.324 44.39991 C ? B ? 75 CD 1
   ATOM 5865 CE C LYS B 77 ? -1.30329 14.94191 10.56059 0.324 42.31025 C ? B ? 75 CE 1
   ATOM 5866 NZ C LYS B 77 ? -0.63273 14.20981 11.65211 0.324 35.48061 N ? B ? 75 NZ 1
   ATOM 5867 HB2 C LYS B 77 ? -5.34064 15.83712 10.52367 0.324 50.98592 H ? B ? 75 HB2 1
   ATOM 5868 HB3 C LYS B 77 ? -5.24582 14.65205 9.46914 0.324 50.98592 H ? B ? 75 HB3 1
   ATOM 5869 HG2 C LYS B 77 ? -3.14953 15.37369 8.78621 0.324 48.95793 H ? B ? 75 HG2 1
   ATOM 5870 HG3 C LYS B 77 ? -3.25415 16.65363 9.72228 0.324 48.95793 H ? B ? 75 HG3 1
   ATOM 5871 HD2 C LYS B 77 ? -3.02231 15.37568 11.59703 0.324 53.35064 H ? B ? 75 HD2 1
   ATOM 5872 HD3 C LYS B 77 ? -3.13630 14.03559 10.75051 0.324 53.35064 H ? B ? 75 HD3 1
   ATOM 5873 HE2 C LYS B 77 ? -1.08586 14.50644 9.72154 0.324 50.84305 H ? B ? 75 HE2 1
   ATOM 5874 HE3 C LYS B 77 ? -0.97329 15.85404 10.55624 0.324 50.84305 H ? B ? 75 HE3 1
   ATOM 5875 HZ1 C LYS B 77 ? 0.24798 14.21178 11.52385 0.324 42.64749 H ? B ? 75 HZ1 1
   ATOM 5876 HZ2 C LYS B 77 ? -0.81172 14.59698 12.43323 0.324 42.64749 H ? B ? 75 HZ2 1
   ATOM 5877 HZ3 C LYS B 77 ? -0.91942 13.36755 11.67480 0.324 42.64749 H ? B ? 75 HZ3 1
   ATOM 5878 N . ARG B 78 ? -7.55706 15.18385 7.70836 1.000 33.44639 N ? B ? 76 N 1
   ATOM 5879 CA . ARG B 78 ? -8.93704 14.75556 7.71538 1.000 33.18847 C ? B ? 76 CA 1
   ATOM 5880 C . ARG B 78 ? -9.28757 14.17652 9.06106 1.000 37.59751 C ? B ? 76 C 1
   ATOM 5881 O . ARG B 78 ? -8.55328 13.31159 9.56335 1.000 37.01420 O ? B ? 76 O 1
   ATOM 5882 H . ARG B 78 ? -7.03704 14.75225 7.17648 1.000 40.20642 H ? B ? 76 H 1
   ATOM 5883 HA . ARG B 78 ? -9.51434 15.51688 7.54800 1.000 39.89692 H ? B ? 76 HA 1
   ATOM 5884 CB A ARG B 78 ? -9.16594 13.72998 6.61016 0.121 34.34877 C ? B ? 76 CB 1
   ATOM 5885 CG A ARG B 78 ? -10.57292 13.16387 6.55286 0.121 33.92387 C ? B ? 76 CG 1
   ATOM 5886 CD A ARG B 78 ? -10.72857 12.25232 5.34213 0.121 33.88720 C ? B ? 76 CD 1
   ATOM 5887 NE A ARG B 78 ? -10.63758 12.99182 4.08620 0.121 34.25544 N ? B ? 76 NE 1
   ATOM 5888 CZ A ARG B 78 ? -10.64756 12.43148 2.88361 0.121 36.37813 C ? B ? 76 CZ 1
   ATOM 5889 NH1 A ARG B 78 ? -10.70714 11.11902 2.73270 0.121 37.23060 N ? B ? 76 NH1 1
   ATOM 5890 NH2 A ARG B 78 ? -10.59314 13.20734 1.80381 0.121 37.49451 N ? B ? 76 NH2 1
   ATOM 5891 HB2 A ARG B 78 ? -8.98581 14.15224 5.75567 0.121 41.28927 H ? B ? 76 HB2 1
   ATOM 5892 HB3 A ARG B 78 ? -8.55746 12.98725 6.74801 0.121 41.28927 H ? B ? 76 HB3 1
   ATOM 5893 HG2 A ARG B 78 ? -10.74874 12.64671 7.35445 0.121 40.77940 H ? B ? 76 HG2 1
   ATOM 5894 HG3 A ARG B 78 ? -11.21293 13.88899 6.47884 0.121 40.77940 H ? B ? 76 HG3 1
   ATOM 5895 HD2 A ARG B 78 ? -10.02488 11.58478 5.35246 0.121 40.73539 H ? B ? 76 HD2 1
   ATOM 5896 HD3 A ARG B 78 ? -11.59630 11.82021 5.37724 0.121 40.73539 H ? B ? 76 HD3 1
   ATOM 5897 HE A ARG B 78 ? -10.57318 13.84834 4.12895 0.121 41.17728 H ? B ? 76 HE 1
   ATOM 5898 HH11 A ARG B 78 ? -10.74052 10.60783 3.42347 0.121 44.74748 H ? B ? 76 HH11 1
   ATOM 5899 HH12 A ARG B 78 ? -10.71250 10.77671 1.94378 0.121 44.74748 H ? B ? 76 HH12 1
   ATOM 5900 HH21 A ARG B 78 ? -10.55206 14.06202 1.89005 0.121 45.06416 H ? B ? 76 HH21 1
   ATOM 5901 HH22 A ARG B 78 ? -10.59905 12.85407 1.01974 0.121 45.06416 H ? B ? 76 HH22 1
   ATOM 5902 CB B ARG B 78 ? -9.18235 13.73133 6.61187 0.665 32.46869 C ? B ? 76 CB 1
   ATOM 5903 CG B ARG B 78 ? -10.57502 13.15622 6.64100 0.665 34.84479 C ? B ? 76 CG 1
   ATOM 5904 CD B ARG B 78 ? -10.81833 12.28417 5.43034 0.665 33.65432 C ? B ? 76 CD 1
   ATOM 5905 NE B ARG B 78 ? -10.94195 13.09528 4.21419 0.665 33.13265 N ? B ? 76 NE 1
   ATOM 5906 CZ B ARG B 78 ? -10.00660 13.17757 3.27635 0.665 36.80766 C ? B ? 76 CZ 1
   ATOM 5907 NH1 B ARG B 78 ? -8.84989 12.52806 3.38810 0.665 37.54685 N ? B ? 76 NH1 1
   ATOM 5908 NH2 B ARG B 78 ? -10.22617 13.92952 2.19396 0.665 36.84087 N ? B ? 76 NH2 1
   ATOM 5909 HB2 B ARG B 78 ? -9.05317 14.15923 5.75099 0.665 39.03318 H ? B ? 76 HB2 1
   ATOM 5910 HB3 B ARG B 78 ? -8.55412 12.99968 6.71629 0.665 39.03318 H ? B ? 76 HB3 1
   ATOM 5911 HG2 B ARG B 78 ? -10.68574 12.61476 7.43817 0.665 41.88450 H ? B ? 76 HG2 1
   ATOM 5912 HG3 B ARG B 78 ? -11.22387 13.87724 6.63694 0.665 41.88450 H ? B ? 76 HG3 1
   ATOM 5913 HD2 B ARG B 78 ? -10.07353 11.67306 5.31755 0.665 40.45594 H ? B ? 76 HD2 1
   ATOM 5914 HD3 B ARG B 78 ? -11.64132 11.78532 5.55178 0.665 40.45594 H ? B ? 76 HD3 1
   ATOM 5915 HE B ARG B 78 ? -11.66593 13.54568 4.10198 0.665 39.82993 H ? B ? 76 HE 1
   ATOM 5916 HH11 B ARG B 78 ? -8.69518 12.04124 4.07997 0.665 45.12697 H ? B ? 76 HH11 1
   ATOM 5917 HH12 B ARG B 78 ? -8.25737 12.59530 2.76842 0.665 45.12697 H ? B ? 76 HH12 1
   ATOM 5918 HH21 B ARG B 78 ? -10.96870 14.35509 2.10943 0.665 44.27979 H ? B ? 76 HH21 1
   ATOM 5919 HH22 B ARG B 78 ? -9.62497 13.98796 1.58180 0.665 44.27979 H ? B ? 76 HH22 1
   ATOM 5920 CB C ARG B 78 ? -9.17349 13.72958 6.60846 0.214 33.95787 C ? B ? 76 CB 1
   ATOM 5921 CG C ARG B 78 ? -10.59105 13.18469 6.56505 0.214 34.09269 C ? B ? 76 CG 1
   ATOM 5922 CD C ARG B 78 ? -10.74550 12.11361 5.48365 0.214 33.83596 C ? B ? 76 CD 1
   ATOM 5923 NE C ARG B 78 ? -11.00365 12.68196 4.16464 0.214 34.25458 N ? B ? 76 NE 1
   ATOM 5924 CZ C ARG B 78 ? -10.16754 12.61506 3.13998 0.214 36.80628 C ? B ? 76 CZ 1
   ATOM 5925 NH1 C ARG B 78 ? -8.98610 12.02153 3.24601 0.214 38.28400 N ? B ? 76 NH1 1
   ATOM 5926 NH2 C ARG B 78 ? -10.52435 13.15864 1.97852 0.214 37.55819 N ? B ? 76 NH2 1
   ATOM 5927 HB2 C ARG B 78 ? -8.99162 14.14804 5.75247 0.214 40.82019 H ? B ? 76 HB2 1
   ATOM 5928 HB3 C ARG B 78 ? -8.57311 12.98014 6.74559 0.214 40.82019 H ? B ? 76 HB3 1
   ATOM 5929 HG2 C ARG B 78 ? -10.80882 12.78641 7.42228 0.214 40.98198 H ? B ? 76 HG2 1
   ATOM 5930 HG3 C ARG B 78 ? -11.20748 13.90748 6.36886 0.214 40.98198 H ? B ? 76 HG3 1
   ATOM 5931 HD2 C ARG B 78 ? -9.92756 11.59472 5.43239 0.214 40.67390 H ? B ? 76 HD2 1
   ATOM 5932 HD3 C ARG B 78 ? -11.49062 11.53657 5.71325 0.214 40.67390 H ? B ? 76 HD3 1
   ATOM 5933 HE C ARG B 78 ? -11.75156 13.08909 4.04428 0.214 41.17624 H ? B ? 76 HE 1
   ATOM 5934 HH11 C ARG B 78 ? -8.74766 11.66869 3.99316 0.214 46.01155 H ? B ? 76 HH11 1
   ATOM 5935 HH12 C ARG B 78 ? -8.45853 11.98955 2.56759 0.214 46.01155 H ? B ? 76 HH12 1
   ATOM 5936 HH21 C ARG B 78 ? -11.28827 13.54610 1.90174 0.214 45.14057 H ? B ? 76 HH21 1
   ATOM 5937 HH22 C ARG B 78 ? -9.99095 13.12238 1.30490 0.214 45.14057 H ? B ? 76 HH22 1
   ATOM 5938 N . LYS B 79 ? -10.40531 14.65649 9.64607 1.000 35.52075 N ? B ? 77 N 1
   ATOM 5939 CA . LYS B 79 ? -10.92537 14.08178 10.88182 1.000 38.19850 C ? B ? 77 CA 1
   ATOM 5940 C . LYS B 79 ? -11.76253 12.85043 10.60896 1.000 44.47794 C ? B ? 77 C 1
   ATOM 5941 O . LYS B 79 ? -11.61335 11.85793 11.31594 1.000 36.99521 O ? B ? 77 O 1
   ATOM 5942 H . LYS B 79 ? -10.87172 15.31151 9.34110 1.000 42.69565 H ? B ? 77 H 1
   ATOM 5943 HA . LYS B 79 ? -10.16198 13.83785 11.42828 1.000 45.90896 H ? B ? 77 HA 1
   ATOM 5944 CB A LYS B 79 ? -11.76292 15.09916 11.66963 0.726 41.85971 C ? B ? 77 CB 1
   ATOM 5945 CG A LYS B 79 ? -10.94789 16.13921 12.38477 0.726 46.35417 C ? B ? 77 CG 1
   ATOM 5946 CD A LYS B 79 ? -11.75349 17.27110 12.95816 0.726 45.39572 C ? B ? 77 CD 1
   ATOM 5947 CE A LYS B 79 ? -12.71939 16.79677 14.04584 0.726 52.06517 C ? B ? 77 CE 1
   ATOM 5948 NZ A LYS B 79 ? -13.30145 17.96186 14.78941 0.726 59.80022 N ? B ? 77 NZ 1
   ATOM 5949 HB2 A LYS B 79 ? -12.35331 15.55965 11.05295 0.726 50.30240 H ? B ? 77 HB2 1
   ATOM 5950 HB3 A LYS B 79 ? -12.28409 14.62363 12.33532 0.726 50.30240 H ? B ? 77 HB3 1
   ATOM 5951 HG2 A LYS B 79 ? -10.47688 15.71404 13.11845 0.726 55.69576 H ? B ? 77 HG2 1
   ATOM 5952 HG3 A LYS B 79 ? -10.31227 16.51998 11.75875 0.726 55.69576 H ? B ? 77 HG3 1
   ATOM 5953 HD2 A LYS B 79 ? -11.15260 17.92343 13.35095 0.726 54.54562 H ? B ? 77 HD2 1
   ATOM 5954 HD3 A LYS B 79 ? -12.27364 17.68298 12.25056 0.726 54.54562 H ? B ? 77 HD3 1
   ATOM 5955 HE2 A LYS B 79 ? -13.44503 16.29803 13.63891 0.726 62.54895 H ? B ? 77 HE2 1
   ATOM 5956 HE3 A LYS B 79 ? -12.24416 16.23494 14.67782 0.726 62.54895 H ? B ? 77 HE3 1
   ATOM 5957 HZ1 A LYS B 79 ? -14.11114 18.15153 14.47234 0.726 71.83102 H ? B ? 77 HZ1 1
   ATOM 5958 HZ2 A LYS B 79 ? -13.36859 17.76750 15.65533 0.726 71.83102 H ? B ? 77 HZ2 1
   ATOM 5959 HZ3 A LYS B 79 ? -12.77906 18.67598 14.69333 0.726 71.83102 H ? B ? 77 HZ3 1
   ATOM 5960 CB B LYS B 79 ? -11.75910 15.10403 11.65461 0.274 41.90539 C ? B ? 77 CB 1
   ATOM 5961 CG B LYS B 79 ? -10.99417 16.26490 12.22885 0.274 46.05906 C ? B ? 77 CG 1
   ATOM 5962 CD B LYS B 79 ? -11.90669 17.12221 13.08033 0.274 46.27006 C ? B ? 77 CD 1
   ATOM 5963 CE B LYS B 79 ? -11.17064 18.27707 13.71194 0.274 50.95349 C ? B ? 77 CE 1
   ATOM 5964 NZ B LYS B 79 ? -11.97897 18.91417 14.79641 0.274 57.37654 N ? B ? 77 NZ 1
   ATOM 5965 HB2 B LYS B 79 ? -12.42800 15.46830 11.05396 0.274 50.35721 H ? B ? 77 HB2 1
   ATOM 5966 HB3 B LYS B 79 ? -12.19042 14.64862 12.39452 0.274 50.35721 H ? B ? 77 HB3 1
   ATOM 5967 HG2 B LYS B 79 ? -10.27015 15.93586 12.78421 0.274 55.34162 H ? B ? 77 HG2 1
   ATOM 5968 HG3 B LYS B 79 ? -10.63901 16.80965 11.50912 0.274 55.34162 H ? B ? 77 HG3 1
   ATOM 5969 HD2 B LYS B 79 ? -12.61589 17.48256 12.52528 0.274 55.59482 H ? B ? 77 HD2 1
   ATOM 5970 HD3 B LYS B 79 ? -12.28421 16.57942 13.79009 0.274 55.59482 H ? B ? 77 HD3 1
   ATOM 5971 HE2 B LYS B 79 ? -10.34077 17.95626 14.09833 0.274 61.21494 H ? B ? 77 HE2 1
   ATOM 5972 HE3 B LYS B 79 ? -10.98457 18.94754 13.03611 0.274 61.21494 H ? B ? 77 HE3 1
   ATOM 5973 HZ1 B LYS B 79 ? -11.44311 19.20394 15.44524 0.274 68.92259 H ? B ? 77 HZ1 1
   ATOM 5974 HZ2 B LYS B 79 ? -12.43634 19.60424 14.46975 0.274 68.92259 H ? B ? 77 HZ2 1
   ATOM 5975 HZ3 B LYS B 79 ? -12.55117 18.32344 15.13660 0.274 68.92259 H ? B ? 77 HZ3 1
   ATOM 5976 N . LEU B 80 ? -12.73188 12.92581 9.67918 1.000 32.71067 N ? B ? 78 N 1
   ATOM 5977 CA . LEU B 80 ? -13.69684 11.83761 9.47872 1.000 36.13457 C ? B ? 78 CA 1
   ATOM 5978 C . LEU B 80 ? -14.42190 12.13855 8.18305 1.000 36.12538 C ? B ? 78 C 1
   ATOM 5979 O . LEU B 80 ? -14.38436 13.27033 7.70409 1.000 34.31440 O ? B ? 78 O 1
   ATOM 5980 H . LEU B 80 ? -12.84806 13.59741 9.15473 1.000 39.32355 H ? B ? 78 H 1
   ATOM 5981 HA . LEU B 80 ? -13.22266 10.99437 9.40795 1.000 43.43224 H ? B ? 78 HA 1
   ATOM 5982 CB A LEU B 80 ? -14.69424 11.69809 10.64695 0.498 35.66914 C ? B ? 78 CB 1
   ATOM 5983 CG A LEU B 80 ? -15.44210 12.94274 11.09571 0.498 42.85308 C ? B ? 78 CG 1
   ATOM 5984 CD1 A LEU B 80 ? -16.57160 13.31887 10.08914 0.498 36.58415 C ? B ? 78 CD1 1
   ATOM 5985 CD2 A LEU B 80 ? -16.00589 12.79521 12.52169 0.498 41.40502 C ? B ? 78 CD2 1
   ATOM 5986 HB2 A LEU B 80 ? -15.36539 11.04831 10.38574 0.498 42.87372 H ? B ? 78 HB2 1
   ATOM 5987 HB3 A LEU B 80 ? -14.20213 11.37511 11.41793 0.498 42.87372 H ? B ? 78 HB3 1
   ATOM 5988 HG A LEU B 80 ? -14.80539 13.67426 11.11531 0.498 51.49445 H ? B ? 78 HG 1
   ATOM 5989 HD11 A LEU B 80 ? -17.16490 13.96289 10.50643 0.498 43.97174 H ? B ? 78 HD11 1
   ATOM 5990 HD12 A LEU B 80 ? -16.17086 13.70471 9.29451 0.498 43.97174 H ? B ? 78 HD12 1
   ATOM 5991 HD13 A LEU B 80 ? -17.06546 12.51757 9.85477 0.498 43.97174 H ? B ? 78 HD13 1
   ATOM 5992 HD21 A LEU B 80 ? -16.47875 13.60793 12.75997 0.498 49.75678 H ? B ? 78 HD21 1
   ATOM 5993 HD22 A LEU B 80 ? -16.61412 12.03993 12.54423 0.498 49.75678 H ? B ? 78 HD22 1
   ATOM 5994 HD23 A LEU B 80 ? -15.27153 12.64703 13.13786 0.498 49.75678 H ? B ? 78 HD23 1
   ATOM 5995 CB B LEU B 80 ? -14.69665 11.69772 10.64545 0.502 35.67005 C ? B ? 78 CB 1
   ATOM 5996 CG B LEU B 80 ? -15.57213 12.89257 10.99040 0.502 42.92282 C ? B ? 78 CG 1
   ATOM 5997 CD1 B LEU B 80 ? -16.76127 13.03978 10.01012 0.502 36.08778 C ? B ? 78 CD1 1
   ATOM 5998 CD2 B LEU B 80 ? -16.04793 12.85209 12.46436 0.502 41.38952 C ? B ? 78 CD2 1
   ATOM 5999 HB2 B LEU B 80 ? -15.29699 10.96648 10.43147 0.502 42.87482 H ? B ? 78 HB2 1
   ATOM 6000 HB3 B LEU B 80 ? -14.18814 11.48662 11.44405 0.502 42.87482 H ? B ? 78 HB3 1
   ATOM 6001 HG B LEU B 80 ? -15.02877 13.69011 10.89244 0.502 51.57814 H ? B ? 78 HG 1
   ATOM 6002 HD11 B LEU B 80 ? -17.42423 13.62823 10.40397 0.502 43.37608 H ? B ? 78 HD11 1
   ATOM 6003 HD12 B LEU B 80 ? -16.43852 13.41615 9.17640 0.502 43.37608 H ? B ? 78 HD12 1
   ATOM 6004 HD13 B LEU B 80 ? -17.14877 12.16507 9.85009 0.502 43.37608 H ? B ? 78 HD13 1
   ATOM 6005 HD21 B LEU B 80 ? -16.61005 13.62374 12.63606 0.502 49.73817 H ? B ? 78 HD21 1
   ATOM 6006 HD22 B LEU B 80 ? -16.55195 12.03644 12.61122 0.502 49.73817 H ? B ? 78 HD22 1
   ATOM 6007 HD23 B LEU B 80 ? -15.27271 12.87135 13.04709 0.502 49.73817 H ? B ? 78 HD23 1
   ATOM 6008 N . ILE B 81 ? -15.17600 11.15851 7.68709 1.000 33.44010 N ? B ? 79 N 1
   ATOM 6009 CA . ILE B 81 ? -16.21279 11.50170 6.71122 1.000 32.55045 C ? B ? 79 CA 1
   ATOM 6010 C . ILE B 81 ? -17.53775 10.99240 7.26358 1.000 32.27774 C ? B ? 79 C 1
   ATOM 6011 O . ILE B 81 ? -17.58034 9.97043 7.96690 1.000 34.49641 O ? B ? 79 O 1
   ATOM 6012 CB . ILE B 81 ? -15.94615 10.94015 5.30596 1.000 35.38509 C ? B ? 79 CB 1
   ATOM 6013 CG1 . ILE B 81 ? -16.04096 9.38844 5.26089 1.000 38.56943 C ? B ? 79 CG1 1
   ATOM 6014 CG2 . ILE B 81 ? -14.63249 11.38953 4.86801 1.000 35.63876 C ? B ? 79 CG2 1
   ATOM 6015 CD1 . ILE B 81 ? -15.65270 8.74210 3.89797 1.000 34.69370 C ? B ? 79 CD1 1
   ATOM 6016 H . ILE B 81 ? -15.10971 10.32554 7.89050 1.000 40.19887 H ? B ? 79 H 1
   ATOM 6017 HA . ILE B 81 ? -16.24926 12.46607 6.61348 1.000 39.13129 H ? B ? 79 HA 1
   ATOM 6018 HB . ILE B 81 ? -16.63363 11.27303 4.70807 1.000 42.53286 H ? B ? 79 HB 1
   ATOM 6019 HG12 . ILE B 81 ? -15.44523 9.02510 5.93468 1.000 46.35407 H ? B ? 79 HG12 1
   ATOM 6020 HG13 . ILE B 81 ? -16.95616 9.13138 5.45385 1.000 46.35407 H ? B ? 79 HG13 1
   ATOM 6021 HG21 . ILE B 81 ? -14.55338 11.24915 3.91148 1.000 42.83727 H ? B ? 79 HG21 1
   ATOM 6022 HG22 . ILE B 81 ? -14.53688 12.33281 5.07292 1.000 42.83727 H ? B ? 79 HG22 1
   ATOM 6023 HG23 . ILE B 81 ? -13.95233 10.87908 5.33461 1.000 42.83727 H ? B ? 79 HG23 1
   ATOM 6024 HD11 . ILE B 81 ? -15.86319 7.79563 3.92594 1.000 41.70319 H ? B ? 79 HD11 1
   ATOM 6025 HD12 . ILE B 81 ? -16.15665 9.17224 3.18951 1.000 41.70319 H ? B ? 79 HD12 1
   ATOM 6026 HD13 . ILE B 81 ? -14.70208 8.86529 3.74945 1.000 41.70319 H ? B ? 79 HD13 1
   ATOM 6027 N . GLY B 82 ? -18.62086 11.70114 6.95130 1.000 33.36050 N ? B ? 80 N 1
   ATOM 6028 CA . GLY B 82 ? -19.96649 11.19574 7.12684 1.000 28.64589 C ? B ? 80 CA 1
   ATOM 6029 C . GLY B 82 ? -20.45091 10.77794 5.74351 1.000 44.18843 C ? B ? 80 C 1
   ATOM 6030 O . GLY B 82 ? -20.01668 11.32989 4.72838 1.000 34.36663 O ? B ? 80 O 1
   ATOM 6031 H . GLY B 82 ? -18.59454 12.49764 6.62803 1.000 40.10335 H ? B ? 80 H 1
   ATOM 6032 HA2 . GLY B 82 ? -19.97219 10.43157 7.72427 1.000 34.44583 H ? B ? 80 HA2 1
   ATOM 6033 HA3 . GLY B 82 ? -20.54821 11.88300 7.48762 1.000 34.44583 H ? B ? 80 HA3 1
   ATOM 6034 N . VAL B 83 ? -21.34880 9.79975 5.69461 1.000 33.10652 N ? B ? 81 N 1
   ATOM 6035 CA . VAL B 83 ? -21.76849 9.20211 4.42672 1.000 39.26932 C ? B ? 81 CA 1
   ATOM 6036 C . VAL B 83 ? -23.25037 8.89135 4.52960 1.000 39.03172 C ? B ? 81 C 1
   ATOM 6037 O . VAL B 83 ? -23.69684 8.40925 5.56611 1.000 37.21406 O ? B ? 81 O 1
   ATOM 6038 CB . VAL B 83 ? -20.96702 7.91674 4.12318 1.000 39.37146 C ? B ? 81 CB 1
   ATOM 6039 CG1 . VAL B 83 ? -21.40137 7.35279 2.76598 1.000 40.17964 C ? B ? 81 CG1 1
   ATOM 6040 CG2 . VAL B 83 ? -19.51999 8.12611 4.15906 1.000 34.99113 C ? B ? 81 CG2 1
   ATOM 6041 H . VAL B 83 ? -21.73286 9.46165 6.38583 1.000 39.79857 H ? B ? 81 H 1
   ATOM 6042 HA . VAL B 83 ? -21.62781 9.83138 3.70207 1.000 47.19393 H ? B ? 81 HA 1
   ATOM 6043 HB . VAL B 83 ? -21.16032 7.27163 4.82130 1.000 47.31651 H ? B ? 81 HB 1
   ATOM 6044 HG11 . VAL B 83 ? -20.84232 6.59094 2.54703 1.000 48.28632 H ? B ? 81 HG11 1
   ATOM 6045 HG12 . VAL B 83 ? -22.32967 7.07690 2.82111 1.000 48.28632 H ? B ? 81 HG12 1
   ATOM 6046 HG13 . VAL B 83 ? -21.30064 8.04191 2.09080 1.000 48.28632 H ? B ? 81 HG13 1
   ATOM 6047 HG21 . VAL B 83 ? -19.07499 7.29687 3.92403 1.000 42.06011 H ? B ? 81 HG21 1
   ATOM 6048 HG22 . VAL B 83 ? -19.28533 8.81938 3.52251 1.000 42.06011 H ? B ? 81 HG22 1
   ATOM 6049 HG23 . VAL B 83 ? -19.26229 8.39770 5.05390 1.000 42.06011 H ? B ? 81 HG23 1
   ATOM 6050 N . MET B 84 ? -24.01833 9.20729 3.47835 1.000 34.80871 N ? B ? 82 N 1
   ATOM 6051 CA . MET B 84 ? -25.42279 8.86623 3.35418 1.000 34.52955 C ? B ? 82 CA 1
   ATOM 6052 C . MET B 84 ? -25.58613 8.10412 2.05190 1.000 31.82178 C ? B ? 82 C 1
   ATOM 6053 O . MET B 84 ? -25.22662 8.62058 0.99534 1.000 35.87670 O ? B ? 82 O 1
   ATOM 6054 CB . MET B 84 ? -26.26753 10.14203 3.32580 1.000 41.01714 C ? B ? 82 CB 1
   ATOM 6055 CG . MET B 84 ? -26.50469 10.79779 4.69401 1.000 38.84952 C ? B ? 82 CG 1
   ATOM 6056 SD . MET B 84 ? -27.25652 12.42206 4.44890 1.000 43.44300 S ? B ? 82 SD 1
   ATOM 6057 CE . MET B 84 ? -28.95319 12.06022 4.01130 1.000 38.07458 C ? B ? 82 CE 1
   ATOM 6058 H . MET B 84 ? -23.72476 9.64052 2.79590 1.000 41.84121 H ? B ? 82 H 1
   ATOM 6059 HA . MET B 84 ? -25.71148 8.31632 4.09926 1.000 41.50621 H ? B ? 82 HA 1
   ATOM 6060 HB2 . MET B 84 ? -25.81887 10.79422 2.76521 1.000 49.29132 H ? B ? 82 HB2 1
   ATOM 6061 HB3 . MET B 84 ? -27.13654 9.92594 2.95295 1.000 49.29132 H ? B ? 82 HB3 1
   ATOM 6062 HG2 . MET B 84 ? -27.10466 10.24931 5.22325 1.000 46.69017 H ? B ? 82 HG2 1
   ATOM 6063 HG3 . MET B 84 ? -25.65999 10.90814 5.15790 1.000 46.69017 H ? B ? 82 HG3 1
   ATOM 6064 HE1 . MET B 84 ? -29.40007 12.88650 3.76953 1.000 45.76025 H ? B ? 82 HE1 1
   ATOM 6065 HE2 . MET B 84 ? -28.96159 11.44737 3.25947 1.000 45.76025 H ? B ? 82 HE2 1
   ATOM 6066 HE3 . MET B 84 ? -29.39632 11.65517 4.77318 1.000 45.76025 H ? B ? 82 HE3 1
   ATOM 6067 N . GLU B 85 ? -26.08661 6.88565 2.10644 1.000 35.81985 N ? B ? 83 N 1
   ATOM 6068 CA . GLU B 85 ? -26.18806 6.03661 0.92021 1.000 41.49262 C ? B ? 83 CA 1
   ATOM 6069 C . GLU B 85 ? -27.66003 5.71036 0.67887 1.000 42.96228 C ? B ? 83 C 1
   ATOM 6070 O . GLU B 85 ? -28.35005 5.26203 1.60227 1.000 37.90564 O ? B ? 83 O 1
   ATOM 6071 H . GLU B 85 ? -26.37996 6.51721 2.82602 1.000 43.05457 H ? B ? 83 H 1
   ATOM 6072 HA . GLU B 85 ? -25.83863 6.50855 0.14816 1.000 49.86190 H ? B ? 83 HA 1
   ATOM 6073 CB A GLU B 85 ? -25.37905 4.75831 1.08805 0.206 40.39613 C ? B ? 83 CB 1
   ATOM 6074 CG A GLU B 85 ? -25.19383 3.95503 -0.20256 0.206 42.58299 C ? B ? 83 CG 1
   ATOM 6075 CD A GLU B 85 ? -24.41263 2.66879 0.02254 0.206 44.38405 C ? B ? 83 CD 1
   ATOM 6076 OE1 A GLU B 85 ? -24.08003 2.37393 1.18529 0.206 42.73283 O ? B ? 83 OE1 1
   ATOM 6077 OE2 A GLU B 85 ? -24.14331 1.94491 -0.95628 0.206 44.89094 O ? B ? 83 OE2 1
   ATOM 6078 HB2 A GLU B 85 ? -24.49720 4.99114 1.41823 0.206 48.54611 H ? B ? 83 HB2 1
   ATOM 6079 HB3 A GLU B 85 ? -25.83240 4.18670 1.72729 0.206 48.54611 H ? B ? 83 HB3 1
   ATOM 6080 HG2 A GLU B 85 ? -26.06518 3.72025 -0.55827 0.206 51.17034 H ? B ? 83 HG2 1
   ATOM 6081 HG3 A GLU B 85 ? -24.70748 4.49461 -0.84538 0.206 51.17034 H ? B ? 83 HG3 1
   ATOM 6082 CB B GLU B 85 ? -25.38510 4.74503 1.09190 0.794 40.51482 C ? B ? 83 CB 1
   ATOM 6083 CG B GLU B 85 ? -25.83627 3.64588 0.12991 0.794 43.30627 C ? B ? 83 CG 1
   ATOM 6084 CD B GLU B 85 ? -25.07143 2.31964 0.31336 0.794 46.77444 C ? B ? 83 CD 1
   ATOM 6085 OE1 B GLU B 85 ? -23.88262 2.33194 0.70190 0.794 41.53609 O ? B ? 83 OE1 1
   ATOM 6086 OE2 B GLU B 85 ? -25.66847 1.27308 0.02385 0.794 46.29064 O ? B ? 83 OE2 1
   ATOM 6087 HB2 B GLU B 85 ? -24.44812 4.92929 0.92158 0.794 48.68854 H ? B ? 83 HB2 1
   ATOM 6088 HB3 B GLU B 85 ? -25.49964 4.41868 1.99815 0.794 48.68854 H ? B ? 83 HB3 1
   ATOM 6089 HG2 B GLU B 85 ? -26.77856 3.46826 0.27638 0.794 52.03827 H ? B ? 83 HG2 1
   ATOM 6090 HG3 B GLU B 85 ? -25.69324 3.94794 -0.78070 0.794 52.03827 H ? B ? 83 HG3 1
   ATOM 6091 N . ARG B 86 ? -28.16728 5.95916 -0.53172 1.000 40.90199 N ? B ? 84 N 1
   ATOM 6092 CA . ARG B 86 ? -29.61123 5.88503 -0.74740 1.000 40.49616 C ? B ? 84 CA 1
   ATOM 6093 C . ARG B 86 ? -29.95278 4.44742 -1.12193 1.000 36.85139 C ? B ? 84 C 1
   ATOM 6094 O . ARG B 86 ? -29.37300 3.90285 -2.05515 1.000 35.65822 O ? B ? 84 O 1
   ATOM 6095 CB . ARG B 86 ? -30.05743 6.83814 -1.85961 1.000 43.19340 C ? B ? 84 CB 1
   ATOM 6096 CG . ARG B 86 ? -31.56724 6.86047 -2.12391 1.000 38.00119 C ? B ? 84 CG 1
   ATOM 6097 CD . ARG B 86 ? -32.35070 7.57210 -1.08176 1.000 39.74635 C ? B ? 84 CD 1
   ATOM 6098 NE . ARG B 86 ? -33.72261 7.10961 -1.09167 1.000 35.93008 N ? B ? 84 NE 1
   ATOM 6099 CZ . ARG B 86 ? -34.66659 7.41137 -0.20778 1.000 41.65825 C ? B ? 84 CZ 1
   ATOM 6100 NH1 . ARG B 86 ? -34.44865 8.21085 0.78540 1.000 42.41819 N ? B ? 84 NH1 1
   ATOM 6101 NH2 . ARG B 86 ? -35.86251 6.85865 -0.31795 1.000 45.21036 N ? B ? 84 NH2 1
   ATOM 6102 H . ARG B 86 ? -27.70477 6.16781 -1.22609 1.000 49.15314 H ? B ? 84 H 1
   ATOM 6103 HA . ARG B 86 ? -30.07798 6.13822 0.06435 1.000 48.66615 H ? B ? 84 HA 1
   ATOM 6104 HB2 . ARG B 86 ? -29.79082 7.73887 -1.61774 1.000 51.90283 H ? B ? 84 HB2 1
   ATOM 6105 HB3 . ARG B 86 ? -29.62130 6.57330 -2.68457 1.000 51.90283 H ? B ? 84 HB3 1
   ATOM 6106 HG2 . ARG B 86 ? -31.72933 7.30629 -2.97001 1.000 45.67218 H ? B ? 84 HG2 1
   ATOM 6107 HG3 . ARG B 86 ? -31.89070 5.94682 -2.16301 1.000 45.67218 H ? B ? 84 HG3 1
   ATOM 6108 HD2 . ARG B 86 ? -31.96873 7.39503 -0.20789 1.000 47.76637 H ? B ? 84 HD2 1
   ATOM 6109 HD3 . ARG B 86 ? -32.34220 8.52544 -1.26056 1.000 47.76637 H ? B ? 84 HD3 1
   ATOM 6110 HE . ARG B 86 ? -33.94922 6.58629 -1.73540 1.000 43.18685 H ? B ? 84 HE 1
   ATOM 6111 HH11 . ARG B 86 ? -33.67226 8.56583 0.88930 1.000 50.97258 H ? B ? 84 HH11 1
   ATOM 6112 HH12 . ARG B 86 ? -35.08015 8.38742 1.34185 1.000 50.97258 H ? B ? 84 HH12 1
   ATOM 6113 HH21 . ARG B 86 ? -36.02445 6.30818 -0.95854 1.000 54.32319 H ? B ? 84 HH21 1
   ATOM 6114 HH22 . ARG B 86 ? -36.47852 7.04959 0.25098 1.000 54.32319 H ? B ? 84 HH22 1
   ATOM 6115 N . ASP B 87 ? -30.86689 3.83452 -0.38819 1.000 40.40852 N ? B ? 85 N 1
   ATOM 6116 CA . ASP B 87 ? -31.42352 2.52829 -0.77996 1.000 43.40687 C ? B ? 85 CA 1
   ATOM 6117 C . ASP B 87 ? -32.78192 2.43050 -0.08951 1.000 46.36398 C ? B ? 85 C 1
   ATOM 6118 O . ASP B 87 ? -32.85818 2.11486 1.10806 1.000 44.00881 O ? B ? 85 O 1
   ATOM 6119 H . ASP B 87 ? -31.18950 4.14638 0.34548 1.000 48.56098 H ? B ? 85 H 1
   ATOM 6120 HA . ASP B 87 ? -31.53182 2.50159 -1.74353 1.000 52.15899 H ? B ? 85 HA 1
   ATOM 6121 CB A ASP B 87 ? -30.52477 1.36780 -0.40562 0.683 43.08449 C ? B ? 85 CB 1
   ATOM 6122 CG A ASP B 87 ? -30.97519 0.05798 -1.05708 0.683 47.53949 C ? B ? 85 CG 1
   ATOM 6123 OD1 A ASP B 87 ? -32.16934 -0.25566 -0.97758 0.683 45.15708 O ? B ? 85 OD1 1
   ATOM 6124 OD2 A ASP B 87 ? -30.13567 -0.63757 -1.65441 0.683 45.35866 O ? B ? 85 OD2 1
   ATOM 6125 HB2 A ASP B 87 ? -29.62025 1.55722 -0.70033 0.683 51.77213 H ? B ? 85 HB2 1
   ATOM 6126 HB3 A ASP B 87 ? -30.54203 1.24889 0.55691 0.683 51.77213 H ? B ? 85 HB3 1
   ATOM 6127 CB B ASP B 87 ? -30.51077 1.37411 -0.39983 0.317 43.17214 C ? B ? 85 CB 1
   ATOM 6128 CG B ASP B 87 ? -30.82073 0.10409 -1.18884 0.317 47.41336 C ? B ? 85 CG 1
   ATOM 6129 OD1 B ASP B 87 ? -32.01455 -0.19484 -1.39877 0.317 45.32434 O ? B ? 85 OD1 1
   ATOM 6130 OD2 B ASP B 87 ? -29.86614 -0.58817 -1.59918 0.317 45.81073 O ? B ? 85 OD2 1
   ATOM 6131 HB2 B ASP B 87 ? -29.59096 1.62404 -0.57979 0.317 51.87732 H ? B ? 85 HB2 1
   ATOM 6132 HB3 B ASP B 87 ? -30.62279 1.17801 0.54351 0.317 51.87732 H ? B ? 85 HB3 1
   ATOM 6133 N A ALA B 88 ? -33.84145 2.71640 -0.84706 0.402 41.87900 N ? B ? 86 N 1
   ATOM 6134 CA A ALA B 88 ? -35.17500 2.82351 -0.25546 0.402 50.74186 C ? B ? 86 CA 1
   ATOM 6135 C A ALA B 88 ? -35.56360 1.57110 0.53502 0.402 54.51120 C ? B ? 86 C 1
   ATOM 6136 O A ALA B 88 ? -36.18117 1.67156 1.60115 0.402 51.77416 O ? B ? 86 O 1
   ATOM 6137 CB A ALA B 88 ? -36.20414 3.10538 -1.35093 0.402 47.44444 C ? B ? 86 CB 1
   ATOM 6138 H A ALA B 88 ? -33.81651 2.85147 -1.69602 0.402 50.32555 H ? B ? 86 H 1
   ATOM 6139 HA A ALA B 88 ? -35.17160 3.56652 0.36810 0.402 60.96099 H ? B ? 86 HA 1
   ATOM 6140 HB1 A ALA B 88 ? -37.08468 3.16687 -0.94873 0.402 57.00408 H ? B ? 86 HB1 1
   ATOM 6141 HB2 A ALA B 88 ? -35.98030 3.94260 -1.78664 0.402 57.00408 H ? B ? 86 HB2 1
   ATOM 6142 HB3 A ALA B 88 ? -36.18500 2.38128 -1.99607 0.402 57.00408 H ? B ? 86 HB3 1
   ATOM 6143 N B ALA B 88 ? -33.83867 2.72032 -0.84642 0.598 41.74170 N ? B ? 86 N 1
   ATOM 6144 CA B ALA B 88 ? -35.17428 2.82657 -0.25639 0.598 50.61505 C ? B ? 86 CA 1
   ATOM 6145 C B ALA B 88 ? -35.56767 1.57055 0.53201 0.598 54.47232 C ? B ? 86 C 1
   ATOM 6146 O B ALA B 88 ? -36.19318 1.66836 1.59357 0.598 51.73671 O ? B ? 86 O 1
   ATOM 6147 CB B ALA B 88 ? -36.20334 3.11494 -1.35260 0.598 47.39595 C ? B ? 86 CB 1
   ATOM 6148 H B ALA B 88 ? -33.81222 2.85888 -1.69477 0.598 50.16079 H ? B ? 86 H 1
   ATOM 6149 HA B ALA B 88 ? -35.16966 3.56751 0.36961 0.598 60.80881 H ? B ? 86 HA 1
   ATOM 6150 HB1 B ALA B 88 ? -37.08509 3.16825 -0.95188 0.598 56.94589 H ? B ? 86 HB1 1
   ATOM 6151 HB2 B ALA B 88 ? -35.98245 3.95755 -1.77935 0.598 56.94589 H ? B ? 86 HB2 1
   ATOM 6152 HB3 B ALA B 88 ? -36.17930 2.39746 -2.00495 0.598 56.94589 H ? B ? 86 HB3 1
   ATOM 6153 N . LYS B 89 ? -35.24189 0.38527 0.02422 1.000 52.41705 N ? B ? 87 N 1
   ATOM 6154 CA . LYS B 89 ? -35.66414 -0.82350 0.72724 1.000 55.07299 C ? B ? 87 CA 1
   ATOM 6155 C . LYS B 89 ? -34.70877 -1.17975 1.87452 1.000 55.41706 C ? B ? 87 C 1
   ATOM 6156 O . LYS B 89 ? -35.13913 -1.37652 3.02065 1.000 54.44437 O ? B ? 87 O 1
   ATOM 6157 HA . LYS B 89 ? -36.53348 -0.67445 1.13089 1.000 66.15833 H ? B ? 87 HA 1
   ATOM 6158 CB A LYS B 89 ? -35.76145 -1.99447 -0.26091 0.466 63.67802 C ? B ? 87 CB 1
   ATOM 6159 CG A LYS B 89 ? -36.97881 -1.97631 -1.17733 0.466 85.78460 C ? B ? 87 CG 1
   ATOM 6160 CD A LYS B 89 ? -38.29373 -2.16563 -0.41885 0.466 81.21807 C ? B ? 87 CD 1
   ATOM 6161 CE A LYS B 89 ? -38.47268 -3.59299 0.09577 0.466 75.14266 C ? B ? 87 CE 1
   ATOM 6162 NZ A LYS B 89 ? -39.83661 -3.80678 0.66889 0.466 65.15497 N ? B ? 87 NZ 1
   ATOM 6163 H A LYS B 89 ? -34.79674 0.25738 -0.70041 0.402 62.97121 H ? B ? 87 H 1
   ATOM 6164 HB2 A LYS B 89 ? -34.97351 -1.98318 -0.82652 0.466 76.48438 H ? B ? 87 HB2 1
   ATOM 6165 HB3 A LYS B 89 ? -35.79378 -2.82052 0.24653 0.466 76.48438 H ? B ? 87 HB3 1
   ATOM 6166 HG2 A LYS B 89 ? -37.01751 -1.12204 -1.63519 0.466 103.01227 H ? B ? 87 HG2 1
   ATOM 6167 HG3 A LYS B 89 ? -36.89942 -2.69561 -1.82324 0.466 103.01227 H ? B ? 87 HG3 1
   ATOM 6168 HD2 A LYS B 89 ? -38.30894 -1.56700 0.34424 0.466 97.53243 H ? B ? 87 HD2 1
   ATOM 6169 HD3 A LYS B 89 ? -39.03421 -1.96524 -1.01252 0.466 97.53243 H ? B ? 87 HD3 1
   ATOM 6170 HE2 A LYS B 89 ? -38.34985 -4.21577 -0.63769 0.466 90.24194 H ? B ? 87 HE2 1
   ATOM 6171 HE3 A LYS B 89 ? -37.81962 -3.76694 0.79158 0.466 90.24194 H ? B ? 87 HE3 1
   ATOM 6172 HZ1 A LYS B 89 ? -39.91533 -4.64287 0.96360 0.466 78.25671 H ? B ? 87 HZ1 1
   ATOM 6173 HZ2 A LYS B 89 ? -39.97276 -3.24729 1.34751 0.466 78.25671 H ? B ? 87 HZ2 1
   ATOM 6174 HZ3 A LYS B 89 ? -40.45498 -3.66078 0.04566 0.466 78.25671 H ? B ? 87 HZ3 1
   ATOM 6175 CB B LYS B 89 ? -35.80990 -1.97402 -0.27824 0.534 63.71478 C ? B ? 87 CB 1
   ATOM 6176 CG B LYS B 89 ? -36.89995 -1.73621 -1.36037 0.534 86.16045 C ? B ? 87 CG 1
   ATOM 6177 CD B LYS B 89 ? -38.22656 -1.17166 -0.79260 0.534 80.52998 C ? B ? 87 CD 1
   ATOM 6178 CE B LYS B 89 ? -38.56433 0.23228 -1.35900 0.534 70.76827 C ? B ? 87 CE 1
   ATOM 6179 NZ B LYS B 89 ? -39.54984 1.03412 -0.54736 0.534 57.11943 N ? B ? 87 NZ 1
   ATOM 6180 H B LYS B 89 ? -34.79388 0.25735 -0.69864 0.598 62.97121 H ? B ? 87 H 1
   ATOM 6181 HB2 B LYS B 89 ? -34.96295 -2.09651 -0.73493 0.534 76.52849 H ? B ? 87 HB2 1
   ATOM 6182 HB3 B LYS B 89 ? -36.04580 -2.78109 0.20539 0.534 76.52849 H ? B ? 87 HB3 1
   ATOM 6183 HG2 B LYS B 89 ? -36.56224 -1.10049 -2.01053 0.534 103.46329 H ? B ? 87 HG2 1
   ATOM 6184 HG3 B LYS B 89 ? -37.09956 -2.58036 -1.79450 0.534 103.46329 H ? B ? 87 HG3 1
   ATOM 6185 HD2 B LYS B 89 ? -38.95225 -1.77205 -1.02458 0.534 96.70673 H ? B ? 87 HD2 1
   ATOM 6186 HD3 B LYS B 89 ? -38.15303 -1.09713 0.17173 0.534 96.70673 H ? B ? 87 HD3 1
   ATOM 6187 HE2 B LYS B 89 ? -37.74430 0.74795 -1.40932 0.534 84.99267 H ? B ? 87 HE2 1
   ATOM 6188 HE3 B LYS B 89 ? -38.94206 0.12238 -2.24565 0.534 84.99267 H ? B ? 87 HE3 1
   ATOM 6189 HZ1 B LYS B 89 ? -39.76240 1.78259 -0.97946 0.534 68.61407 H ? B ? 87 HZ1 1
   ATOM 6190 HZ2 B LYS B 89 ? -40.29001 0.55901 -0.41129 0.534 68.61407 H ? B ? 87 HZ2 1
   ATOM 6191 HZ3 B LYS B 89 ? -39.19403 1.24645 0.24031 0.534 68.61407 H ? B ? 87 HZ3 1
   ATOM 6192 N . ARG B 90 ? -33.41097 -1.23367 1.59415 1.000 47.80494 N ? B ? 88 N 1
   ATOM 6193 CA . ARG B 90 ? -32.47644 -1.73143 2.58911 1.000 47.83098 C ? B ? 88 CA 1
   ATOM 6194 C . ARG B 90 ? -32.33940 -0.78227 3.76964 1.000 52.27928 C ? B ? 88 C 1
   ATOM 6195 O . ARG B 90 ? -32.06462 -1.22740 4.89040 1.000 60.06338 O ? B ? 88 O 1
   ATOM 6196 CB . ARG B 90 ? -31.12078 -1.97929 1.94165 1.000 48.56793 C ? B ? 88 CB 1
   ATOM 6197 CG . ARG B 90 ? -31.20741 -2.93197 0.76497 1.000 65.32422 C ? B ? 88 CG 1
   ATOM 6198 CD . ARG B 90 ? -29.91113 -3.72155 0.55264 1.000 80.29837 C ? B ? 88 CD 1
   ATOM 6199 NE . ARG B 90 ? -28.89987 -2.92802 -0.13810 1.000 89.12274 N ? B ? 88 NE 1
   ATOM 6200 CZ . ARG B 90 ? -28.10793 -2.05266 0.46747 1.000 84.73480 C ? B ? 88 CZ 1
   ATOM 6201 NH1 . ARG B 90 ? -28.19751 -1.83643 1.77145 1.000 87.24706 N ? B ? 88 NH1 1
   ATOM 6202 NH2 . ARG B 90 ? -27.21953 -1.36135 -0.25398 1.000 73.52778 N ? B ? 88 NH2 1
   ATOM 6203 H . ARG B 90 ? -33.05444 -0.99252 0.84962 1.000 57.43668 H ? B ? 88 H 1
   ATOM 6204 HA . ARG B 90 ? -32.80727 -2.57576 2.93342 1.000 57.46792 H ? B ? 88 HA 1
   ATOM 6205 HB2 . ARG B 90 ? -30.76342 -1.13618 1.62171 1.000 58.35226 H ? B ? 88 HB2 1
   ATOM 6206 HB3 . ARG B 90 ? -30.52134 -2.36553 2.59921 1.000 58.35226 H ? B ? 88 HB3 1
   ATOM 6207 HG2 . ARG B 90 ? -31.92366 -3.56683 0.92259 1.000 78.45981 H ? B ? 88 HG2 1
   ATOM 6208 HG3 . ARG B 90 ? -31.38573 -2.42426 -0.04208 1.000 78.45981 H ? B ? 88 HG3 1
   ATOM 6209 HD2 . ARG B 90 ? -29.55305 -3.98635 1.41436 1.000 96.42879 H ? B ? 88 HD2 1
   ATOM 6210 HD3 . ARG B 90 ? -30.09942 -4.50732 0.01598 1.000 96.42879 H ? B ? 88 HD3 1
   ATOM 6211 HE . ARG B 90 ? -28.81216 -3.03394 -0.98703 1.000 107.01804 H ? B ? 88 HE 1
   ATOM 6212 HH11 . ARG B 90 ? -28.77621 -2.26683 2.23993 1.000 104.76722 H ? B ? 88 HH11 1
   ATOM 6213 HH12 . ARG B 90 ? -27.67698 -1.26567 2.14944 1.000 104.76722 H ? B ? 88 HH12 1
   ATOM 6214 HH21 . ARG B 90 ? -27.16502 -1.48594 -1.10315 1.000 88.30409 H ? B ? 88 HH21 1
   ATOM 6215 HH22 . ARG B 90 ? -26.70261 -0.79208 0.13116 1.000 88.30409 H ? B ? 88 HH22 1
   ATOM 6216 N . PHE B 91 ? -32.55305 0.51822 3.56818 1.000 50.08800 N ? B ? 89 N 1
   ATOM 6217 CA . PHE B 91 ? -32.38715 1.48343 4.64834 1.000 45.90297 C ? B ? 89 CA 1
   ATOM 6218 C . PHE B 91 ? -33.71265 2.08079 5.06950 1.000 42.52756 C ? B ? 89 C 1
   ATOM 6219 O . PHE B 91 ? -33.77325 3.18935 5.59142 1.000 47.59617 O ? B ? 89 O 1
   ATOM 6220 H . PHE B 91 ? -32.79357 0.86101 2.81702 1.000 60.17636 H ? B ? 89 H 1
   ATOM 6221 HA . PHE B 91 ? -32.02293 1.03314 5.42647 1.000 55.15432 H ? B ? 89 HA 1
   ATOM 6222 CB A PHE B 91 ? -31.39394 2.56009 4.23292 0.312 44.07968 C ? B ? 89 CB 1
   ATOM 6223 CG A PHE B 91 ? -30.01294 2.01942 3.95484 0.312 43.53067 C ? B ? 89 CG 1
   ATOM 6224 CD1 A PHE B 91 ? -29.39541 1.12775 4.83955 0.312 45.28982 C ? B ? 89 CD1 1
   ATOM 6225 CD2 A PHE B 91 ? -29.33123 2.39857 2.82507 0.312 43.01340 C ? B ? 89 CD2 1
   ATOM 6226 CE1 A PHE B 91 ? -28.12945 0.64729 4.59085 0.312 43.77031 C ? B ? 89 CE1 1
   ATOM 6227 CE2 A PHE B 91 ? -28.06796 1.91349 2.56654 0.312 43.97955 C ? B ? 89 CE2 1
   ATOM 6228 CZ A PHE B 91 ? -27.46403 1.03526 3.45348 0.312 45.69109 C ? B ? 89 CZ 1
   ATOM 6229 HB2 A PHE B 91 ? -31.71517 2.98843 3.42407 0.312 52.96637 H ? B ? 89 HB2 1
   ATOM 6230 HB3 A PHE B 91 ? -31.32083 3.21233 4.94715 0.312 52.96637 H ? B ? 89 HB3 1
   ATOM 6231 HD1 A PHE B 91 ? -29.84657 0.85606 5.60606 0.312 54.41854 H ? B ? 89 HD1 1
   ATOM 6232 HD2 A PHE B 91 ? -29.72719 2.99029 2.22676 0.312 51.68684 H ? B ? 89 HD2 1
   ATOM 6233 HE1 A PHE B 91 ? -27.72621 0.06214 5.19076 0.312 52.59512 H ? B ? 89 HE1 1
   ATOM 6234 HE2 A PHE B 91 ? -27.61919 2.17568 1.79533 0.312 52.84621 H ? B ? 89 HE2 1
   ATOM 6235 HZ A PHE B 91 ? -26.61058 0.70970 3.27876 0.312 54.90006 H ? B ? 89 HZ 1
   ATOM 6236 CB B PHE B 91 ? -31.38469 2.55973 4.24627 0.688 44.08354 C ? B ? 89 CB 1
   ATOM 6237 CG B PHE B 91 ? -30.00051 2.01114 4.01646 0.688 43.54949 C ? B ? 89 CG 1
   ATOM 6238 CD1 B PHE B 91 ? -29.31808 1.31820 5.04384 0.688 45.24965 C ? B ? 89 CD1 1
   ATOM 6239 CD2 B PHE B 91 ? -29.37681 2.17056 2.81007 0.688 42.76739 C ? B ? 89 CD2 1
   ATOM 6240 CE1 B PHE B 91 ? -28.06284 0.83250 4.84578 0.688 42.59564 C ? B ? 89 CE1 1
   ATOM 6241 CE2 B PHE B 91 ? -28.11805 1.66594 2.60740 0.688 44.03117 C ? B ? 89 CE2 1
   ATOM 6242 CZ B PHE B 91 ? -27.45774 0.98620 3.63666 0.688 45.48248 C ? B ? 89 CZ 1
   ATOM 6243 HB2 B PHE B 91 ? -31.68277 2.97694 3.42287 0.688 52.97100 H ? B ? 89 HB2 1
   ATOM 6244 HB3 B PHE B 91 ? -31.33168 3.22167 4.95332 0.688 52.97100 H ? B ? 89 HB3 1
   ATOM 6245 HD1 B PHE B 91 ? -29.73351 1.19292 5.86641 0.688 54.37033 H ? B ? 89 HD1 1
   ATOM 6246 HD2 B PHE B 91 ? -29.80905 2.62406 2.12276 0.688 51.39162 H ? B ? 89 HD2 1
   ATOM 6247 HE1 B PHE B 91 ? -27.61860 0.39572 5.53626 0.688 51.18552 H ? B ? 89 HE1 1
   ATOM 6248 HE2 B PHE B 91 ? -27.70185 1.77589 1.78303 0.688 52.90816 H ? B ? 89 HE2 1
   ATOM 6249 HZ B PHE B 91 ? -26.60639 0.63987 3.49468 0.688 54.64973 H ? B ? 89 HZ 1
   ATOM 6250 N . SER B 92 ? -34.78478 1.31055 4.90883 1.000 49.77013 N ? B ? 90 N 1
   ATOM 6251 CA . SER B 92 ? -36.13475 1.81494 5.16298 1.000 58.57594 C ? B ? 90 CA 1
   ATOM 6252 C . SER B 92 ? -36.30631 2.29062 6.59764 1.000 57.27064 C ? B ? 90 C 1
   ATOM 6253 O . SER B 92 ? -37.03562 3.25263 6.85418 1.000 54.76668 O ? B ? 90 O 1
   ATOM 6254 H . SER B 92 ? -34.76121 0.48982 4.65300 1.000 59.79490 H ? B ? 90 H 1
   ATOM 6255 HA . SER B 92 ? -36.29401 2.57298 4.57911 1.000 70.36188 H ? B ? 90 HA 1
   ATOM 6256 CB A SER B 92 ? -37.15075 0.71813 4.85676 0.490 68.77347 C ? B ? 90 CB 1
   ATOM 6257 OG A SER B 92 ? -36.70296 -0.50574 5.41832 0.490 60.37511 O ? B ? 90 OG 1
   ATOM 6258 HB2 A SER B 92 ? -38.00762 0.95573 5.24432 0.490 82.59892 H ? B ? 90 HB2 1
   ATOM 6259 HB3 A SER B 92 ? -37.23740 0.61876 3.89576 0.490 82.59892 H ? B ? 90 HB3 1
   ATOM 6260 HG A SER B 92 ? -36.06400 -0.81206 4.96721 0.490 72.52089 H ? B ? 90 HG 1
   ATOM 6261 CB B SER B 92 ? -37.17220 0.73933 4.85064 0.510 68.74035 C ? B ? 90 CB 1
   ATOM 6262 OG B SER B 92 ? -38.47194 1.18360 5.21649 0.510 73.20017 O ? B ? 90 OG 1
   ATOM 6263 HB2 B SER B 92 ? -37.15725 0.55045 3.89932 0.510 82.55917 H ? B ? 90 HB2 1
   ATOM 6264 HB3 B SER B 92 ? -36.95823 -0.06324 5.35162 0.510 82.55917 H ? B ? 90 HB3 1
   ATOM 6265 HG B SER B 92 ? -39.03501 0.57838 5.06727 0.510 87.91096 H ? B ? 90 HG 1
   ATOM 6266 N . ALA B 93 ? -35.65239 1.62487 7.54680 1.000 55.25327 N ? B ? 91 N 1
   ATOM 6267 CA . ALA B 93 ? -35.80836 2.00124 8.94077 1.000 52.12070 C ? B ? 91 CA 1
   ATOM 6268 C . ALA B 93 ? -35.31916 3.41712 9.20408 1.000 51.12676 C ? B ? 91 C 1
   ATOM 6269 O . ALA B 93 ? -35.73799 4.03552 10.18934 1.000 56.94123 O ? B ? 91 O 1
   ATOM 6270 CB . ALA B 93 ? -35.06023 0.99920 9.82342 1.000 53.17430 C ? B ? 91 CB 1
   ATOM 6271 H . ALA B 93 ? -35.12157 0.96246 7.40880 1.000 66.37467 H ? B ? 91 H 1
   ATOM 6272 HA . ALA B 93 ? -36.74862 1.97058 9.17712 1.000 62.61559 H ? B ? 91 HA 1
   ATOM 6273 HB1 . ALA B 93 ? -35.17560 1.24981 10.75336 1.000 63.87991 H ? B ? 91 HB1 1
   ATOM 6274 HB2 . ALA B 93 ? -35.42339 0.11254 9.67229 1.000 63.87991 H ? B ? 91 HB2 1
   ATOM 6275 HB3 . ALA B 93 ? -34.11863 1.01504 9.59094 1.000 63.87991 H ? B ? 91 HB3 1
   ATOM 6276 N A THR B 94 ? -34.46105 3.95597 8.34413 0.273 52.56706 N ? B ? 92 N 1
   ATOM 6277 CA A THR B 94 ? -34.01752 5.34263 8.43421 0.273 51.61778 C ? B ? 92 CA 1
   ATOM 6278 C A THR B 94 ? -34.40623 6.11269 7.17229 0.273 51.05561 C ? B ? 92 C 1
   ATOM 6279 O A THR B 94 ? -33.65153 6.95810 6.66382 0.273 46.60777 O ? B ? 92 O 1
   ATOM 6280 CB A THR B 94 ? -32.51226 5.42091 8.68524 0.273 47.80317 C ? B ? 92 CB 1
   ATOM 6281 OG1 A THR B 94 ? -31.84825 4.40987 7.92459 0.273 46.88350 O ? B ? 92 OG1 1
   ATOM 6282 CG2 A THR B 94 ? -32.20321 5.21536 10.16466 0.273 50.44740 C ? B ? 92 CG2 1
   ATOM 6283 H A THR B 94 ? -34.11399 3.52720 7.68435 0.273 63.15122 H ? B ? 92 H 1
   ATOM 6284 HA A THR B 94 ? -34.46040 5.76392 9.18738 0.273 62.01208 H ? B ? 92 HA 1
   ATOM 6285 HB A THR B 94 ? -32.18688 6.29580 8.42143 0.273 57.43455 H ? B ? 92 HB 1
   ATOM 6286 HG1 A THR B 94 ? -32.12568 4.41810 7.13177 0.273 56.33095 H ? B ? 92 HG1 1
   ATOM 6287 HG21 A THR B 94 ? -31.24792 5.28677 10.31706 0.273 60.60763 H ? B ? 92 HG21 1
   ATOM 6288 HG22 A THR B 94 ? -32.65779 5.88829 10.69515 0.273 60.60763 H ? B ? 92 HG22 1
   ATOM 6289 HG23 A THR B 94 ? -32.50226 4.33691 10.44712 0.273 60.60763 H ? B ? 92 HG23 1
   ATOM 6290 N C THR B 94 ? -34.42192 3.93852 8.35640 0.727 52.51554 N ? B ? 92 N 1
   ATOM 6291 CA C THR B 94 ? -33.92459 5.30472 8.52675 0.727 51.76810 C ? B ? 92 CA 1
   ATOM 6292 C C THR B 94 ? -34.26966 6.16908 7.31146 0.727 51.61278 C ? B ? 92 C 1
   ATOM 6293 O C THR B 94 ? -33.39452 6.72971 6.62513 0.727 46.23794 O ? B ? 92 O 1
   ATOM 6294 CB C THR B 94 ? -32.41471 5.31998 8.76108 0.727 47.58623 C ? B ? 92 CB 1
   ATOM 6295 OG1 C THR B 94 ? -31.79048 4.38964 7.87908 0.727 46.86517 O ? B ? 92 OG1 1
   ATOM 6296 CG2 C THR B 94 ? -32.06904 4.94354 10.19945 0.727 50.19636 C ? B ? 92 CG2 1
   ATOM 6297 H C THR B 94 ? -34.09004 3.52237 7.68092 0.727 63.08940 H ? B ? 92 H 1
   ATOM 6298 HA C THR B 94 ? -34.35271 5.68588 9.30926 0.727 62.19248 H ? B ? 92 HA 1
   ATOM 6299 HB C THR B 94 ? -32.08086 6.21575 8.59664 0.727 57.17423 H ? B ? 92 HB 1
   ATOM 6300 HG1 C THR B 94 ? -32.01712 4.54903 7.08609 0.727 56.30896 H ? B ? 92 HG1 1
   ATOM 6301 HG21 C THR B 94 ? -31.10693 4.95233 10.32261 0.727 60.30638 H ? B ? 92 HG21 1
   ATOM 6302 HG22 C THR B 94 ? -32.47088 5.57740 10.81398 0.727 60.30638 H ? B ? 92 HG22 1
   ATOM 6303 HG23 C THR B 94 ? -32.40393 4.05546 10.39959 0.727 60.30638 H ? B ? 92 HG23 1
   ATOM 6304 N A GLY B 95 ? -35.59406 5.81013 6.64704 0.273 48.99563 N ? B ? 93 N 1
   ATOM 6305 CA A GLY B 95 ? -36.15606 6.59026 5.56035 0.273 49.48698 C ? B ? 93 CA 1
   ATOM 6306 C A GLY B 95 ? -35.49499 6.37344 4.22411 0.273 46.84327 C ? B ? 93 C 1
   ATOM 6307 O A GLY B 95 ? -35.46844 7.28627 3.38581 0.273 45.22401 O ? B ? 93 O 1
   ATOM 6308 H A GLY B 95 ? -36.09019 5.15706 6.90580 0.273 58.86551 H ? B ? 93 H 1
   ATOM 6309 HA2 A GLY B 95 ? -37.09464 6.36382 5.46709 0.273 59.45512 H ? B ? 93 HA2 1
   ATOM 6310 HA3 A GLY B 95 ? -36.07869 7.53185 5.78018 0.273 59.45512 H ? B ? 93 HA3 1
   ATOM 6311 N C GLY B 95 ? -35.56257 6.23229 6.99873 0.727 50.18689 N ? B ? 93 N 1
   ATOM 6312 CA C GLY B 95 ? -36.05277 7.16676 5.99418 0.727 51.12991 C ? B ? 93 CA 1
   ATOM 6313 C C GLY B 95 ? -35.56259 6.90060 4.58593 0.727 48.22635 C ? B ? 93 C 1
   ATOM 6314 O C GLY B 95 ? -35.85133 7.64199 3.62792 0.727 46.09350 O ? B ? 93 O 1
   ATOM 6315 H C GLY B 95 ? -36.17436 5.74403 7.35499 0.727 60.29502 H ? B ? 93 H 1
   ATOM 6316 HA2 C GLY B 95 ? -37.02200 7.13022 5.98153 0.727 61.42664 H ? B ? 93 HA2 1
   ATOM 6317 HA3 C GLY B 95 ? -35.77370 8.06269 6.23980 0.727 61.42664 H ? B ? 93 HA3 1
   ATOM 6318 N A GLY B 96 ? -34.95299 5.18811 4.00207 0.273 45.63541 N ? B ? 94 N 1
   ATOM 6319 CA A GLY B 96 ? -34.20733 4.92564 2.80747 0.273 44.98208 C ? B ? 94 CA 1
   ATOM 6320 C A GLY B 96 ? -32.82596 5.51796 2.78376 0.273 43.41303 C ? B ? 94 C 1
   ATOM 6321 O A GLY B 96 ? -32.08465 5.25656 1.82467 0.273 39.43337 O ? B ? 94 O 1
   ATOM 6322 H A GLY B 96 ? -35.00899 4.51899 4.53942 0.273 54.83324 H ? B ? 94 H 1
   ATOM 6323 HA2 A GLY B 96 ? -34.11979 3.96556 2.70038 0.273 54.04924 H ? B ? 94 HA2 1
   ATOM 6324 HA3 A GLY B 96 ? -34.69650 5.28452 2.05062 0.273 54.04924 H ? B ? 94 HA3 1
   ATOM 6325 N C GLY B 96 ? -34.82789 5.81752 4.42144 0.727 44.56137 N ? B ? 94 N 1
   ATOM 6326 CA C GLY B 96 ? -34.39120 5.38914 3.10943 0.727 45.11366 C ? B ? 94 CA 1
   ATOM 6327 C C GLY B 96 ? -32.93817 5.66661 2.77237 0.727 43.82050 C ? B ? 94 C 1
   ATOM 6328 O C GLY B 96 ? -32.47760 5.23408 1.68682 0.727 37.46615 O ? B ? 94 O 1
   ATOM 6329 H C GLY B 96 ? -34.56658 5.30809 5.06315 0.727 53.54439 H ? B ? 94 H 1
   ATOM 6330 HA2 C GLY B 96 ? -34.52921 4.43169 3.03762 0.727 54.20715 H ? B ? 94 HA2 1
   ATOM 6331 HA3 C GLY B 96 ? -34.93550 5.83749 2.44339 0.727 54.20715 H ? B ? 94 HA3 1
   ATOM 6332 N A TRP B 97 ? -32.45921 6.31985 3.78439 0.273 40.48012 N ? B ? 95 N 1
   ATOM 6333 CA A TRP B 97 ? -31.09955 6.81816 3.93329 0.273 40.10682 C ? B ? 95 CA 1
   ATOM 6334 C A TRP B 97 ? -30.40008 6.02579 5.03359 0.273 41.80132 C ? B ? 95 C 1
   ATOM 6335 O A TRP B 97 ? -30.84240 6.04415 6.18681 0.273 38.15656 O ? B ? 95 O 1
   ATOM 6336 CB A TRP B 97 ? -31.07937 8.30325 4.29284 0.273 39.14281 C ? B ? 95 CB 1
   ATOM 6337 CG A TRP B 97 ? -31.40836 9.22091 3.19723 0.273 40.55007 C ? B ? 95 CG 1
   ATOM 6338 CD1 A TRP B 97 ? -32.50101 10.03213 3.11440 0.273 40.23429 C ? B ? 95 CD1 1
   ATOM 6339 CD2 A TRP B 97 ? -30.64271 9.44673 2.00119 0.273 39.65523 C ? B ? 95 CD2 1
   ATOM 6340 NE1 A TRP B 97 ? -32.46566 10.75088 1.94732 0.273 39.49615 N ? B ? 95 NE1 1
   ATOM 6341 CE2 A TRP B 97 ? -31.34075 10.41096 1.24233 0.273 39.54654 C ? B ? 95 CE2 1
   ATOM 6342 CE3 A TRP B 97 ? -29.44300 8.92720 1.50136 0.273 38.10068 C ? B ? 95 CE3 1
   ATOM 6343 CZ2 A TRP B 97 ? -30.87078 10.87907 0.01571 0.273 38.60633 C ? B ? 95 CZ2 1
   ATOM 6344 CZ3 A TRP B 97 ? -28.98808 9.37332 0.30486 0.273 39.00871 C ? B ? 95 CZ3 1
   ATOM 6345 CH2 A TRP B 97 ? -29.69909 10.34500 -0.43980 0.273 42.11033 C ? B ? 95 CH2 1
   ATOM 6346 H A TRP B 97 ? -32.99428 6.59233 4.40006 0.273 48.64689 H ? B ? 95 H 1
   ATOM 6347 HA A TRP B 97 ? -30.63240 6.69520 3.09213 0.273 48.19894 H ? B ? 95 HA 1
   ATOM 6348 HB2 A TRP B 97 ? -31.72522 8.45500 5.00049 0.273 47.04212 H ? B ? 95 HB2 1
   ATOM 6349 HB3 A TRP B 97 ? -30.18861 8.53052 4.60233 0.273 47.04212 H ? B ? 95 HB3 1
   ATOM 6350 HD1 A TRP B 97 ? -33.17210 10.08957 3.75568 0.273 48.35190 H ? B ? 95 HD1 1
   ATOM 6351 HE1 A TRP B 97 ? -33.05592 11.32419 1.69732 0.273 47.46613 H ? B ? 95 HE1 1
   ATOM 6352 HE3 A TRP B 97 ? -28.96706 8.28815 1.98094 0.273 45.79156 H ? B ? 95 HE3 1
   ATOM 6353 HZ2 A TRP B 97 ? -31.33311 11.52416 -0.46907 0.273 46.39834 H ? B ? 95 HZ2 1
   ATOM 6354 HZ3 A TRP B 97 ? -28.19149 9.03366 -0.03423 0.273 46.88121 H ? B ? 95 HZ3 1
   ATOM 6355 HH2 A TRP B 97 ? -29.36022 10.62645 -1.25886 0.273 50.60315 H ? B ? 95 HH2 1
   ATOM 6356 N C TRP B 97 ? -32.18982 6.31976 3.66534 0.727 39.64870 N ? B ? 95 N 1
   ATOM 6357 CA C TRP B 97 ? -30.75197 6.46163 3.50917 0.727 37.42011 C ? B ? 95 CA 1
   ATOM 6358 C C TRP B 97 ? -30.02991 5.64083 4.57138 0.727 42.43143 C ? B ? 95 C 1
   ATOM 6359 O C TRP B 97 ? -30.45126 5.64416 5.74458 0.727 36.53679 O ? B ? 95 O 1
   ATOM 6360 CB C TRP B 97 ? -30.29536 7.90244 3.68559 0.727 38.40008 C ? B ? 95 CB 1
   ATOM 6361 CG C TRP B 97 ? -30.65988 8.94302 2.67179 0.727 41.23849 C ? B ? 95 CG 1
   ATOM 6362 CD1 C TRP B 97 ? -31.78706 9.78316 2.71194 0.727 39.46893 C ? B ? 95 CD1 1
   ATOM 6363 CD2 C TRP B 97 ? -29.89969 9.34407 1.51450 0.727 35.84629 C ? B ? 95 CD2 1
   ATOM 6364 NE1 C TRP B 97 ? -31.75345 10.64122 1.63597 0.727 38.93179 N ? B ? 95 NE1 1
   ATOM 6365 CE2 C TRP B 97 ? -30.61188 10.41894 0.89911 0.727 40.13385 C ? B ? 95 CE2 1
   ATOM 6366 CE3 C TRP B 97 ? -28.70581 8.89263 0.92639 0.727 37.71510 C ? B ? 95 CE3 1
   ATOM 6367 CZ2 C TRP B 97 ? -30.15785 11.06312 -0.28262 0.727 38.19392 C ? B ? 95 CZ2 1
   ATOM 6368 CZ3 C TRP B 97 ? -28.23591 9.53408 -0.24581 0.727 40.62954 C ? B ? 95 CZ3 1
   ATOM 6369 CH2 C TRP B 97 ? -28.97721 10.61126 -0.84644 0.727 40.45334 C ? B ? 95 CH2 1
   ATOM 6370 H C TRP B 97 ? -32.50195 6.69106 4.37549 0.727 47.64919 H ? B ? 95 H 1
   ATOM 6371 HA C TRP B 97 ? -30.52147 6.15258 2.61907 0.727 44.97488 H ? B ? 95 HA 1
   ATOM 6372 HB2 C TRP B 97 ? -30.65551 8.21498 4.53029 0.727 46.15085 H ? B ? 95 HB2 1
   ATOM 6373 HB3 C TRP B 97 ? -29.32607 7.89270 3.72149 0.727 46.15085 H ? B ? 95 HB3 1
   ATOM 6374 HD1 C TRP B 97 ? -32.45079 9.76232 3.36304 0.727 47.43347 H ? B ? 95 HD1 1
   ATOM 6375 HE1 C TRP B 97 ? -32.35488 11.22771 1.45182 0.727 46.78890 H ? B ? 95 HE1 1
   ATOM 6376 HE3 C TRP B 97 ? -28.23241 8.18489 1.30042 0.727 45.32887 H ? B ? 95 HE3 1
   ATOM 6377 HZ2 C TRP B 97 ? -30.63665 11.76335 -0.66385 0.727 45.90346 H ? B ? 95 HZ2 1
   ATOM 6378 HZ3 C TRP B 97 ? -27.43741 9.25526 -0.63253 0.727 48.82620 H ? B ? 95 HZ3 1
   ATOM 6379 HH2 C TRP B 97 ? -28.65866 11.00936 -1.62421 0.727 48.61476 H ? B ? 95 HH2 1
   ATOM 6380 N A GLY B 98 ? -29.29576 5.37079 4.69408 0.273 41.59206 N ? B ? 96 N 1
   ATOM 6381 CA A GLY B 98 ? -28.41022 4.78743 5.68885 0.273 42.00219 C ? B ? 96 CA 1
   ATOM 6382 C A GLY B 98 ? -27.27062 5.72596 6.00245 0.273 41.76452 C ? B ? 96 C 1
   ATOM 6383 O A GLY B 98 ? -26.70788 6.37643 5.10826 0.273 40.26354 O ? B ? 96 O 1
   ATOM 6384 H A GLY B 98 ? -29.03626 5.25043 3.88304 0.273 49.98122 H ? B ? 96 H 1
   ATOM 6385 HA2 A GLY B 98 ? -28.90408 4.61151 6.50497 0.273 50.47338 H ? B ? 96 HA2 1
   ATOM 6386 HA3 A GLY B 98 ? -28.04534 3.95320 5.35447 0.273 50.47338 H ? B ? 96 HA3 1
   ATOM 6387 N C GLY B 98 ? -28.90441 5.05409 4.19301 0.727 41.41319 N ? B ? 96 N 1
   ATOM 6388 CA C GLY B 98 ? -27.99815 4.42310 5.14710 0.727 42.97479 C ? B ? 96 CA 1
   ATOM 6389 C C GLY B 98 ? -26.95883 5.40975 5.62804 0.727 42.05786 C ? B ? 96 C 1
   ATOM 6390 O C GLY B 98 ? -26.27907 6.05090 4.82142 0.727 39.24160 O ? B ? 96 O 1
   ATOM 6391 H C GLY B 98 ? -28.63618 5.00564 3.37735 0.727 49.76659 H ? B ? 96 H 1
   ATOM 6392 HA2 C GLY B 98 ? -28.49988 4.09984 5.91174 0.727 51.64050 H ? B ? 96 HA2 1
   ATOM 6393 HA3 C GLY B 98 ? -27.54742 3.67461 4.72580 0.727 51.64050 H ? B ? 96 HA3 1
   ATOM 6394 N A TYR B 99 ? -26.91161 5.78678 7.28681 0.273 42.36628 N ? B ? 97 N 1
   ATOM 6395 CA A TYR B 99 ? -25.97209 6.77555 7.80442 0.273 42.22692 C ? B ? 97 CA 1
   ATOM 6396 C A TYR B 99 ? -24.78314 6.09266 8.46868 0.273 44.07594 C ? B ? 97 C 1
   ATOM 6397 O A TYR B 99 ? -24.95964 5.35075 9.44450 0.273 40.37518 O ? B ? 97 O 1
   ATOM 6398 CB A TYR B 99 ? -26.66331 7.70489 8.81172 0.273 42.49111 C ? B ? 97 CB 1
   ATOM 6399 CG A TYR B 99 ? -27.78456 8.51897 8.25728 0.273 43.23196 C ? B ? 97 CG 1
   ATOM 6400 CD1 A TYR B 99 ? -29.05381 7.97532 8.10272 0.273 44.35567 C ? B ? 97 CD1 1
   ATOM 6401 CD2 A TYR B 99 ? -27.58413 9.83360 7.89873 0.273 42.33763 C ? B ? 97 CD2 1
   ATOM 6402 CE1 A TYR B 99 ? -30.08768 8.72257 7.57610 0.273 43.29871 C ? B ? 97 CE1 1
   ATOM 6403 CE2 A TYR B 99 ? -28.61314 10.59086 7.39619 0.273 42.75283 C ? B ? 97 CE2 1
   ATOM 6404 CZ A TYR B 99 ? -29.85865 10.03266 7.22897 0.273 43.14258 C ? B ? 97 CZ 1
   ATOM 6405 OH A TYR B 99 ? -30.88816 10.80214 6.71486 0.273 43.84435 O ? B ? 97 OH 1
   ATOM 6406 H A TYR B 99 ? -27.20842 5.25067 7.89021 0.273 50.91029 H ? B ? 97 H 1
   ATOM 6407 HA A TYR B 99 ? -25.63379 7.29146 7.05589 0.273 50.74306 H ? B ? 97 HA 1
   ATOM 6408 HB2 A TYR B 99 ? -27.02569 7.16303 9.53003 0.273 51.06008 H ? B ? 97 HB2 1
   ATOM 6409 HB3 A TYR B 99 ? -26.00249 8.32216 9.16273 0.273 51.06008 H ? B ? 97 HB3 1
   ATOM 6410 HD1 A TYR B 99 ? -29.20903 7.09462 8.35799 0.273 53.29756 H ? B ? 97 HD1 1
   ATOM 6411 HD2 A TYR B 99 ? -26.74097 10.21315 7.99832 0.273 50.87591 H ? B ? 97 HD2 1
   ATOM 6412 HE1 A TYR B 99 ? -30.92899 8.34437 7.45755 0.273 52.02920 H ? B ? 97 HE1 1
   ATOM 6413 HE2 A TYR B 99 ? -28.46789 11.48090 7.16899 0.273 51.37415 H ? B ? 97 HE2 1
   ATOM 6414 HH A TYR B 99 ? -30.62153 11.58774 6.58317 0.273 52.68398 H ? B ? 97 HH 1
   ATOM 6415 N C TYR B 99 ? -26.83909 5.52953 6.94816 0.727 42.63812 N ? B ? 97 N 1
   ATOM 6416 CA C TYR B 99 ? -25.95900 6.50141 7.59632 0.727 42.11711 C ? B ? 97 CA 1
   ATOM 6417 C C TYR B 99 ? -24.75218 5.81654 8.22384 0.727 45.09688 C ? B ? 97 C 1
   ATOM 6418 O C TYR B 99 ? -24.89099 4.82191 8.95441 0.727 40.84073 O ? B ? 97 O 1
   ATOM 6419 CB C TYR B 99 ? -26.71174 7.25326 8.69395 0.727 42.70537 C ? B ? 97 CB 1
   ATOM 6420 CG C TYR B 99 ? -27.80831 8.12785 8.21501 0.727 43.97952 C ? B ? 97 CG 1
   ATOM 6421 CD1 C TYR B 99 ? -29.07965 7.60568 7.93130 0.727 45.12592 C ? B ? 97 CD1 1
   ATOM 6422 CD2 C TYR B 99 ? -27.59228 9.47695 8.02675 0.727 42.05140 C ? B ? 97 CD2 1
   ATOM 6423 CE1 C TYR B 99 ? -30.09961 8.43588 7.45553 0.727 42.80534 C ? B ? 97 CE1 1
   ATOM 6424 CE2 C TYR B 99 ? -28.59550 10.28768 7.60690 0.727 42.37176 C ? B ? 97 CE2 1
   ATOM 6425 CZ C TYR B 99 ? -29.83469 9.77215 7.30405 0.727 42.87064 C ? B ? 97 CZ 1
   ATOM 6426 OH C TYR B 99 ? -30.83327 10.63127 6.85998 0.727 43.96550 O ? B ? 97 OH 1
   ATOM 6427 H C TYR B 99 ? -27.27216 5.04239 7.50918 0.727 51.23650 H ? B ? 97 H 1
   ATOM 6428 HA C TYR B 99 ? -25.63941 7.12399 6.92464 0.727 50.61128 H ? B ? 97 HA 1
   ATOM 6429 HB2 C TYR B 99 ? -27.10150 6.60336 9.29944 0.727 51.31719 H ? B ? 97 HB2 1
   ATOM 6430 HB3 C TYR B 99 ? -26.07991 7.81383 9.17088 0.727 51.31719 H ? B ? 97 HB3 1
   ATOM 6431 HD1 C TYR B 99 ? -29.24533 6.69976 8.06078 0.727 54.22186 H ? B ? 97 HD1 1
   ATOM 6432 HD2 C TYR B 99 ? -26.74944 9.83479 8.18946 0.727 50.53243 H ? B ? 97 HD2 1
   ATOM 6433 HE1 C TYR B 99 ? -30.93723 8.08972 7.24702 0.727 51.43715 H ? B ? 97 HE1 1
   ATOM 6434 HE2 C TYR B 99 ? -28.44415 11.20143 7.52289 0.727 50.91686 H ? B ? 97 HE2 1
   ATOM 6435 HH C TYR B 99 ? -30.57701 11.42845 6.92662 0.727 52.82935 H ? B ? 97 HH 1
   ATOM 6436 N . GLU B 100 ? -23.57785 6.39063 7.96430 1.000 40.36946 N ? B ? 98 N 1
   ATOM 6437 CA . GLU B 100 ? -22.32451 5.87666 8.49592 1.000 38.54807 C ? B ? 98 CA 1
   ATOM 6438 C . GLU B 100 ? -21.26208 6.95698 8.55433 1.000 41.18704 C ? B ? 98 C 1
   ATOM 6439 O . GLU B 100 ? -21.32646 7.97888 7.84273 1.000 36.90301 O ? B ? 98 O 1
   ATOM 6440 CB . GLU B 100 ? -21.83010 4.72527 7.63479 1.000 40.94693 C ? B ? 98 CB 1
   ATOM 6441 CG . GLU B 100 ? -20.48380 4.25707 8.02811 1.000 43.04408 C ? B ? 98 CG 1
   ATOM 6442 CD . GLU B 100 ? -20.52348 3.42504 9.32550 1.000 42.72142 C ? B ? 98 CD 1
   ATOM 6443 OE1 . GLU B 100 ? -20.48889 4.09626 10.38604 1.000 39.78394 O ? B ? 98 OE1 1
   ATOM 6444 OE2 . GLU B 100 ? -20.57572 2.15562 9.27013 1.000 39.54456 O ? B ? 98 OE2 1
   ATOM 6445 HA . GLU B 100 ? -22.47744 5.58659 9.40881 1.000 46.32844 H ? B ? 98 HA 1
   ATOM 6446 HB2 . GLU B 100 ? -22.44479 3.97982 7.72057 1.000 49.20706 H ? B ? 98 HB2 1
   ATOM 6447 HB3 . GLU B 100 ? -21.78909 5.01678 6.71054 1.000 49.20706 H ? B ? 98 HB3 1
   ATOM 6448 HG2 . GLU B 100 ? -20.11943 3.70128 7.32154 1.000 51.72365 H ? B ? 98 HG2 1
   ATOM 6449 HG3 . GLU B 100 ? -19.90909 5.02428 8.17643 1.000 51.72365 H ? B ? 98 HG3 1
   ATOM 6450 H A GLU B 100 ? -23.46329 6.90921 7.28788 0.273 48.51410 H ? B ? 98 H 1
   ATOM 6451 H C GLU B 100 ? -23.48218 7.09081 7.47421 0.727 48.51410 H ? B ? 98 H 1
   ATOM 6452 N A GLY B 101 ? -20.26159 6.73983 9.41954 0.324 38.58615 N ? B ? 99 N 1
   ATOM 6453 CA A GLY B 101 ? -19.07129 7.54997 9.43000 0.324 38.96565 C ? B ? 99 CA 1
   ATOM 6454 C A GLY B 101 ? -17.80390 6.71713 9.39401 0.324 39.19325 C ? B ? 99 C 1
   ATOM 6455 O A GLY B 101 ? -17.78145 5.56434 9.81133 0.324 39.76936 O ? B ? 99 O 1
   ATOM 6456 H A GLY B 101 ? -20.26252 6.11714 10.01272 0.324 46.37413 H ? B ? 99 H 1
   ATOM 6457 HA2 A GLY B 101 ? -19.07409 8.13495 8.65624 0.324 46.82954 H ? B ? 99 HA2 1
   ATOM 6458 HA3 A GLY B 101 ? -19.05809 8.09108 10.23494 0.324 46.82954 H ? B ? 99 HA3 1
   ATOM 6459 N B GLY B 101 ? -20.25865 6.74726 9.41815 0.294 38.45563 N ? B ? 99 N 1
   ATOM 6460 CA B GLY B 101 ? -19.06092 7.56155 9.42617 0.294 38.90743 C ? B ? 99 CA 1
   ATOM 6461 C B GLY B 101 ? -17.80206 6.72316 9.39471 0.294 39.16769 C ? B ? 99 C 1
   ATOM 6462 O B GLY B 101 ? -17.78576 5.56900 9.82493 0.294 39.71993 O ? B ? 99 O 1
   ATOM 6463 H B GLY B 101 ? -20.25785 6.12743 10.01432 0.294 46.21750 H ? B ? 99 H 1
   ATOM 6464 HA2 B GLY B 101 ? -19.06128 8.14322 8.64992 0.294 46.75966 H ? B ? 99 HA2 1
   ATOM 6465 HA3 B GLY B 101 ? -19.04657 8.10605 10.22880 0.294 46.75966 H ? B ? 99 HA3 1
   ATOM 6466 N C GLY B 101 ? -20.25599 6.73593 9.41371 0.382 38.54407 N ? B ? 99 N 1
   ATOM 6467 CA C GLY B 101 ? -19.06120 7.55366 9.43621 0.382 38.98093 C ? B ? 99 CA 1
   ATOM 6468 C C GLY B 101 ? -17.79225 6.72997 9.42577 0.382 39.22417 C ? B ? 99 C 1
   ATOM 6469 O C GLY B 101 ? -17.75705 5.59476 9.90518 0.382 39.85088 O ? B ? 99 O 1
   ATOM 6470 H C GLY B 101 ? -20.25229 6.10548 9.99862 0.382 46.32363 H ? B ? 99 H 1
   ATOM 6471 HA2 C GLY B 101 ? -19.05452 8.13284 8.65814 0.382 46.84786 H ? B ? 99 HA2 1
   ATOM 6472 HA3 C GLY B 101 ? -19.06233 8.10079 10.23718 0.382 46.84786 H ? B ? 99 HA3 1
   ATOM 6473 N . PHE B 102 ? -16.73764 7.32051 8.86211 1.000 38.45302 N ? B ? 100 N 1
   ATOM 6474 CA . PHE B 102 ? -15.44349 6.66741 8.77697 1.000 38.35624 C ? B ? 100 CA 1
   ATOM 6475 C . PHE B 102 ? -14.39631 7.55443 9.40991 1.000 38.12430 C ? B ? 100 C 1
   ATOM 6476 O . PHE B 102 ? -14.05370 8.61325 8.87392 1.000 38.56026 O ? B ? 100 O 1
   ATOM 6477 HA . PHE B 102 ? -15.47147 5.84173 9.28527 1.000 46.09824 H ? B ? 100 HA 1
   ATOM 6478 CB A PHE B 102 ? -15.09249 6.33401 7.34014 0.806 36.43665 C ? B ? 100 CB 1
   ATOM 6479 CG A PHE B 102 ? -16.04889 5.34447 6.71910 0.806 42.58372 C ? B ? 100 CG 1
   ATOM 6480 CD1 A PHE B 102 ? -17.17121 5.79552 5.99080 0.806 39.25754 C ? B ? 100 CD1 1
   ATOM 6481 CD2 A PHE B 102 ? -15.82139 3.94243 6.82109 0.806 39.87285 C ? B ? 100 CD2 1
   ATOM 6482 CE1 A PHE B 102 ? -18.02096 4.87013 5.41437 0.806 41.55768 C ? B ? 100 CE1 1
   ATOM 6483 CE2 A PHE B 102 ? -16.64711 3.04139 6.22852 0.806 39.71550 C ? B ? 100 CE2 1
   ATOM 6484 CZ A PHE B 102 ? -17.75778 3.47237 5.53931 0.806 41.30779 C ? B ? 100 CZ 1
   ATOM 6485 H A PHE B 102 ? -16.74648 8.11853 8.54168 0.324 46.21438 H ? B ? 100 H 1
   ATOM 6486 HB2 A PHE B 102 ? -15.11740 7.14741 6.81225 0.806 43.79473 H ? B ? 100 HB2 1
   ATOM 6487 HB3 A PHE B 102 ? -14.20275 5.94857 7.31386 0.806 43.79473 H ? B ? 100 HB3 1
   ATOM 6488 HD1 A PHE B 102 ? -17.33708 6.70608 5.89982 0.806 47.17980 H ? B ? 100 HD1 1
   ATOM 6489 HD2 A PHE B 102 ? -15.08907 3.63605 7.30559 0.806 47.91817 H ? B ? 100 HD2 1
   ATOM 6490 HE1 A PHE B 102 ? -18.76827 5.15959 4.94252 0.806 49.93997 H ? B ? 100 HE1 1
   ATOM 6491 HE2 A PHE B 102 ? -16.46177 2.13202 6.28857 0.806 47.72935 H ? B ? 100 HE2 1
   ATOM 6492 HZ A PHE B 102 ? -18.33633 2.85370 5.15533 0.806 49.64010 H ? B ? 100 HZ 1
   ATOM 6493 CB B PHE B 102 ? -15.08396 6.33224 7.33100 0.194 36.70483 C ? B ? 100 CB 1
   ATOM 6494 CG B PHE B 102 ? -15.97837 5.27864 6.72411 0.194 42.35531 C ? B ? 100 CG 1
   ATOM 6495 CD1 B PHE B 102 ? -17.11684 5.64125 6.01180 0.194 39.35317 C ? B ? 100 CD1 1
   ATOM 6496 CD2 B PHE B 102 ? -15.67533 3.92278 6.84628 0.194 40.06209 C ? B ? 100 CD2 1
   ATOM 6497 CE1 B PHE B 102 ? -17.92946 4.67247 5.44713 0.194 41.09415 C ? B ? 100 CE1 1
   ATOM 6498 CE2 B PHE B 102 ? -16.48198 2.96008 6.27999 0.194 39.94283 C ? B ? 100 CE2 1
   ATOM 6499 CZ B PHE B 102 ? -17.60858 3.32876 5.58099 0.194 40.97468 C ? B ? 100 CZ 1
   ATOM 6500 H B PHE B 102 ? -16.74561 8.11758 8.53928 0.294 46.21438 H ? B ? 100 H 1
   ATOM 6501 HB2 B PHE B 102 ? -15.16259 7.13592 6.79359 0.194 44.11654 H ? B ? 100 HB2 1
   ATOM 6502 HB3 B PHE B 102 ? -14.17233 6.00205 7.30264 0.194 44.11654 H ? B ? 100 HB3 1
   ATOM 6503 HD1 B PHE B 102 ? -17.33371 6.54032 5.91413 0.194 47.29456 H ? B ? 100 HD1 1
   ATOM 6504 HD2 B PHE B 102 ? -14.91644 3.66431 7.31765 0.194 48.14526 H ? B ? 100 HD2 1
   ATOM 6505 HE1 B PHE B 102 ? -18.69193 4.92279 4.97716 0.194 49.38373 H ? B ? 100 HE1 1
   ATOM 6506 HE2 B PHE B 102 ? -16.26493 2.06028 6.37020 0.194 48.00215 H ? B ? 100 HE2 1
   ATOM 6507 HZ B PHE B 102 ? -18.15364 2.67910 5.19921 0.194 49.24037 H ? B ? 100 HZ 1
   ATOM 6508 H C PHE B 102 ? -16.75348 8.10915 8.51948 0.382 46.21438 H ? B ? 100 H 1
   ATOM 6509 N . GLY B 103 ? -13.85597 7.11435 10.53549 1.000 37.00899 N ? B ? 101 N 1
   ATOM 6510 CA . GLY B 103 ? -12.76351 7.85325 11.18731 1.000 34.70558 C ? B ? 101 CA 1
   ATOM 6511 C . GLY B 103 ? -11.63115 8.12942 10.21338 1.000 32.08497 C ? B ? 101 C 1
   ATOM 6512 O . GLY B 103 ? -11.22099 7.24786 9.45242 1.000 36.22255 O ? B ? 101 O 1
   ATOM 6513 H . GLY B 103 ? -14.09569 6.39744 10.94559 1.000 44.48154 H ? B ? 101 H 1
   ATOM 6514 HA2 . GLY B 103 ? -13.09793 8.69938 11.52364 1.000 41.71744 H ? B ? 101 HA2 1
   ATOM 6515 HA3 . GLY B 103 ? -12.41612 7.33366 11.92909 1.000 41.71744 H ? B ? 101 HA3 1
   ATOM 6516 N . GLU B 104 ? -11.12729 9.37858 10.18927 1.000 34.81651 N ? B ? 102 N 1
   ATOM 6517 CA . GLU B 104 ? -10.04822 9.79089 9.30192 1.000 46.00005 C ? B ? 102 CA 1
   ATOM 6518 C . GLU B 104 ? -10.33019 9.38394 7.85455 1.000 35.25454 C ? B ? 102 C 1
   ATOM 6519 O . GLU B 104 ? -9.46094 9.43664 7.01129 1.000 42.64322 O ? B ? 102 O 1
   ATOM 6520 H . GLU B 104 ? -11.40888 10.01433 10.69537 1.000 41.85056 H ? B ? 102 H 1
   ATOM 6521 HA . GLU B 104 ? -9.99611 10.75918 9.32627 1.000 55.27081 H ? B ? 102 HA 1
   ATOM 6522 CB A GLU B 104 ? -8.66952 9.27950 9.77162 0.541 46.64743 C ? B ? 102 CB 1
   ATOM 6523 CG A GLU B 104 ? -8.01838 10.25410 10.80192 0.541 45.56756 C ? B ? 102 CG 1
   ATOM 6524 CD A GLU B 104 ? -6.58846 9.88726 11.21543 0.541 61.98651 C ? B ? 102 CD 1
   ATOM 6525 OE1 A GLU B 104 ? -6.32764 8.70394 11.48811 0.541 47.45759 O ? B ? 102 OE1 1
   ATOM 6526 OE2 A GLU B 104 ? -5.72838 10.79916 11.31069 0.541 61.34332 O ? B ? 102 OE2 1
   ATOM 6527 HB2 A GLU B 104 ? -8.77629 8.41349 10.19533 0.541 56.04766 H ? B ? 102 HB2 1
   ATOM 6528 HB3 A GLU B 104 ? -8.07812 9.20383 9.00649 0.541 56.04766 H ? B ? 102 HB3 1
   ATOM 6529 HG2 A GLU B 104 ? -7.99056 11.14185 10.41202 0.541 54.75183 H ? B ? 102 HG2 1
   ATOM 6530 HG3 A GLU B 104 ? -8.56154 10.26159 11.60555 0.541 54.75183 H ? B ? 102 HG3 1
   ATOM 6531 CB C GLU B 104 ? -8.70458 9.22091 9.78903 0.459 46.63327 C ? B ? 102 CB 1
   ATOM 6532 CG C GLU B 104 ? -8.52817 9.47194 11.30772 0.459 46.67838 C ? B ? 102 CG 1
   ATOM 6533 CD C GLU B 104 ? -7.32379 8.75715 11.93987 0.459 51.77207 C ? B ? 102 CD 1
   ATOM 6534 OE1 C GLU B 104 ? -7.25859 7.51250 11.92382 0.459 47.99003 O ? B ? 102 OE1 1
   ATOM 6535 OE2 C GLU B 104 ? -6.43747 9.45194 12.47414 0.459 53.01031 O ? B ? 102 OE2 1
   ATOM 6536 HB2 C GLU B 104 ? -8.68033 8.26468 9.62801 0.459 56.03067 H ? B ? 102 HB2 1
   ATOM 6537 HB3 C GLU B 104 ? -7.97742 9.65546 9.31648 0.459 56.03067 H ? B ? 102 HB3 1
   ATOM 6538 HG2 C GLU B 104 ? -8.41106 10.42401 11.45176 0.459 56.08481 H ? B ? 102 HG2 1
   ATOM 6539 HG3 C GLU B 104 ? -9.32489 9.16253 11.76642 0.459 56.08481 H ? B ? 102 HG3 1
   ATOM 6540 N . GLY B 105 ? -11.57806 9.10285 7.49960 1.000 41.59266 N ? B ? 103 N 1
   ATOM 6541 CA . GLY B 105 ? -11.88051 8.72732 6.12008 1.000 39.86937 C ? B ? 103 CA 1
   ATOM 6542 C . GLY B 105 ? -11.38638 7.35077 5.72474 1.000 44.25899 C ? B ? 103 C 1
   ATOM 6543 O . GLY B 105 ? -11.21875 7.07453 4.52953 1.000 38.70498 O ? B ? 103 O 1
   ATOM 6544 H . GLY B 105 ? -12.25728 9.12105 8.02680 1.000 49.98194 H ? B ? 103 H 1
   ATOM 6545 HA2 . GLY B 105 ? -12.84217 8.74607 5.99459 1.000 47.91399 H ? B ? 103 HA2 1
   ATOM 6546 HA3 . GLY B 105 ? -11.47149 9.37344 5.52331 1.000 47.91399 H ? B ? 103 HA3 1
   ATOM 6547 N . LYS B 106 ? -11.19250 6.45066 6.71042 1.000 47.01715 N ? B ? 104 N 1
   ATOM 6548 CA . LYS B 106 ? -10.57275 5.14161 6.49098 1.000 43.71364 C ? B ? 104 CA 1
   ATOM 6549 C . LYS B 106 ? -11.60839 4.03339 6.55845 1.000 43.68806 C ? B ? 104 C 1
   ATOM 6550 O . LYS B 106 ? -12.42419 4.00457 7.49350 1.000 40.35775 O ? B ? 104 O 1
   ATOM 6551 H . LYS B 106 ? -11.41868 6.58466 7.52926 1.000 56.49133 H ? B ? 104 H 1
   ATOM 6552 HA . LYS B 106 ? -10.18019 5.12511 5.60412 1.000 52.52712 H ? B ? 104 HA 1
   ATOM 6553 CB A LYS B 106 ? -9.45909 4.89151 7.51547 0.729 46.13523 C ? B ? 104 CB 1
   ATOM 6554 CG A LYS B 106 ? -8.13806 5.53339 7.04976 0.729 47.81578 C ? B ? 104 CG 1
   ATOM 6555 CD A LYS B 106 ? -7.38735 6.13796 8.15794 0.729 50.18579 C ? B ? 104 CD 1
   ATOM 6556 CE A LYS B 106 ? -5.93886 6.39667 7.72158 0.729 56.09489 C ? B ? 104 CE 1
   ATOM 6557 NZ A LYS B 106 ? -5.85609 7.08023 6.42894 0.729 87.27389 N ? B ? 104 NZ 1
   ATOM 6558 HB2 A LYS B 106 ? -9.70923 5.28211 8.36738 0.729 55.43302 H ? B ? 104 HB2 1
   ATOM 6559 HB3 A LYS B 106 ? -9.32034 3.93678 7.61621 0.729 55.43302 H ? B ? 104 HB3 1
   ATOM 6560 HG2 A LYS B 106 ? -7.57935 4.85200 6.64424 0.729 57.44969 H ? B ? 104 HG2 1
   ATOM 6561 HG3 A LYS B 106 ? -8.33370 6.22985 6.40356 0.729 57.44969 H ? B ? 104 HG3 1
   ATOM 6562 HD2 A LYS B 106 ? -7.79397 6.98253 8.40749 0.729 60.29370 H ? B ? 104 HD2 1
   ATOM 6563 HD3 A LYS B 106 ? -7.38171 5.53512 8.91785 0.729 60.29370 H ? B ? 104 HD3 1
   ATOM 6564 HE2 A LYS B 106 ? -5.50242 6.95383 8.38489 0.729 67.38461 H ? B ? 104 HE2 1
   ATOM 6565 HE3 A LYS B 106 ? -5.47476 5.54848 7.64351 0.729 67.38461 H ? B ? 104 HE3 1
   ATOM 6566 HZ1 A LYS B 106 ? -5.02338 7.35950 6.28506 0.729 104.79942 H ? B ? 104 HZ1 1
   ATOM 6567 HZ2 A LYS B 106 ? -6.09133 6.52425 5.77499 0.729 104.79942 H ? B ? 104 HZ2 1
   ATOM 6568 HZ3 A LYS B 106 ? -6.40195 7.78313 6.42080 0.729 104.79942 H ? B ? 104 HZ3 1
   ATOM 6569 CB B LYS B 106 ? -9.45792 4.88705 7.51427 0.271 46.12454 C ? B ? 104 CB 1
   ATOM 6570 CG B LYS B 106 ? -8.02998 4.91921 6.92858 0.271 48.75650 C ? B ? 104 CG 1
   ATOM 6571 CD B LYS B 106 ? -7.63549 6.28585 6.37065 0.271 50.38869 C ? B ? 104 CD 1
   ATOM 6572 CE B LYS B 106 ? -6.32902 6.21600 5.57289 0.271 66.24658 C ? B ? 104 CE 1
   ATOM 6573 NZ B LYS B 106 ? -6.06624 7.44656 4.74248 0.271 56.47906 N ? B ? 104 NZ 1
   ATOM 6574 HB2 B LYS B 106 ? -9.50790 5.56978 8.20149 0.271 55.42020 H ? B ? 104 HB2 1
   ATOM 6575 HB3 B LYS B 106 ? -9.59359 4.01052 7.90694 0.271 55.42020 H ? B ? 104 HB3 1
   ATOM 6576 HG2 B LYS B 106 ? -7.39814 4.69021 7.62803 0.271 58.57855 H ? B ? 104 HG2 1
   ATOM 6577 HG3 B LYS B 106 ? -7.97226 4.27520 6.20551 0.271 58.57855 H ? B ? 104 HG3 1
   ATOM 6578 HD2 B LYS B 106 ? -8.33562 6.60535 5.78019 0.271 60.53717 H ? B ? 104 HD2 1
   ATOM 6579 HD3 B LYS B 106 ? -7.51083 6.90789 7.10443 0.271 60.53717 H ? B ? 104 HD3 1
   ATOM 6580 HE2 B LYS B 106 ? -5.58909 6.11185 6.19140 0.271 79.56665 H ? B ? 104 HE2 1
   ATOM 6581 HE3 B LYS B 106 ? -6.36874 5.45551 4.97206 0.271 79.56665 H ? B ? 104 HE3 1
   ATOM 6582 HZ1 B LYS B 106 ? -5.41612 7.28521 4.15646 0.271 67.84563 H ? B ? 104 HZ1 1
   ATOM 6583 HZ2 B LYS B 106 ? -6.80292 7.67827 4.30008 0.271 67.84563 H ? B ? 104 HZ2 1
   ATOM 6584 HZ3 B LYS B 106 ? -5.82050 8.12158 5.26790 0.271 67.84563 H ? B ? 104 HZ3 1
   ATOM 6585 N A PRO B 107 ? -11.61565 3.11499 5.58805 0.253 41.40298 N ? B ? 105 N 1
   ATOM 6586 CA A PRO B 107 ? -12.72354 2.14310 5.51811 0.253 43.56177 C ? B ? 105 CA 1
   ATOM 6587 C A PRO B 107 ? -12.89032 1.29625 6.76599 0.253 44.23017 C ? B ? 105 C 1
   ATOM 6588 O A PRO B 107 ? -13.99749 0.80757 7.02591 0.253 43.28621 O ? B ? 105 O 1
   ATOM 6589 CB A PRO B 107 ? -12.35762 1.27349 4.30935 0.253 43.92658 C ? B ? 105 CB 1
   ATOM 6590 CG A PRO B 107 ? -11.45392 2.13125 3.47633 0.253 44.60683 C ? B ? 105 CG 1
   ATOM 6591 CD A PRO B 107 ? -10.67510 2.97537 4.46301 0.253 43.11027 C ? B ? 105 CD 1
   ATOM 6592 HA A PRO B 107 ? -13.55004 2.62003 5.34394 0.253 52.34488 H ? B ? 105 HA 1
   ATOM 6593 HB2 A PRO B 107 ? -11.89942 0.47157 4.60578 0.253 52.78265 H ? B ? 105 HB2 1
   ATOM 6594 HB3 A PRO B 107 ? -13.15977 1.03513 3.81880 0.253 52.78265 H ? B ? 105 HB3 1
   ATOM 6595 HG2 A PRO B 107 ? -10.85741 1.57114 2.95541 0.253 53.59894 H ? B ? 105 HG2 1
   ATOM 6596 HG3 A PRO B 107 ? -11.98334 2.69049 2.88653 0.253 53.59894 H ? B ? 105 HG3 1
   ATOM 6597 HD2 A PRO B 107 ? -9.86420 2.52254 4.74281 0.253 51.80308 H ? B ? 105 HD2 1
   ATOM 6598 HD3 A PRO B 107 ? -10.45750 3.84098 4.08318 0.253 51.80308 H ? B ? 105 HD3 1
   ATOM 6599 N B PRO B 107 ? -11.59455 3.11029 5.59012 0.528 41.30632 N ? B ? 105 N 1
   ATOM 6600 CA B PRO B 107 ? -12.68437 2.11798 5.49816 0.528 43.54922 C ? B ? 105 CA 1
   ATOM 6601 C B PRO B 107 ? -12.88111 1.28339 6.74601 0.528 44.22818 C ? B ? 105 C 1
   ATOM 6602 O B PRO B 107 ? -13.99288 0.78697 6.98170 0.528 43.28913 O ? B ? 105 O 1
   ATOM 6603 CB B PRO B 107 ? -12.25499 1.23138 4.32604 0.528 43.91991 C ? B ? 105 CB 1
   ATOM 6604 CG B PRO B 107 ? -11.34498 2.07873 3.51778 0.528 44.71426 C ? B ? 105 CG 1
   ATOM 6605 CD B PRO B 107 ? -10.62432 2.97513 4.49481 0.528 43.10689 C ? B ? 105 CD 1
   ATOM 6606 HA B PRO B 107 ? -13.50975 2.58239 5.28849 0.528 52.32982 H ? B ? 105 HA 1
   ATOM 6607 HB2 B PRO B 107 ? -11.79386 0.44530 4.65820 0.528 52.77464 H ? B ? 105 HB2 1
   ATOM 6608 HB3 B PRO B 107 ? -13.03256 0.96662 3.81010 0.528 52.77464 H ? B ? 105 HB3 1
   ATOM 6609 HG2 B PRO B 107 ? -10.71494 1.51657 3.04036 0.528 53.72786 H ? B ? 105 HG2 1
   ATOM 6610 HG3 B PRO B 107 ? -11.86300 2.60485 2.88869 0.528 53.72786 H ? B ? 105 HG3 1
   ATOM 6611 HD2 B PRO B 107 ? -9.80460 2.56063 4.80649 0.528 51.79902 H ? B ? 105 HD2 1
   ATOM 6612 HD3 B PRO B 107 ? -10.42914 3.83742 4.09573 0.528 51.79902 H ? B ? 105 HD3 1
   ATOM 6613 N C PRO B 107 ? -11.61853 3.11233 5.59039 0.219 41.40506 N ? B ? 105 N 1
   ATOM 6614 CA C PRO B 107 ? -12.73035 2.14342 5.52501 0.219 43.56404 C ? B ? 105 CA 1
   ATOM 6615 C C PRO B 107 ? -12.89199 1.29349 6.77234 0.219 44.23102 C ? B ? 105 C 1
   ATOM 6616 O C PRO B 107 ? -13.99595 0.80006 7.03498 0.219 43.30145 O ? B ? 105 O 1
   ATOM 6617 CB C PRO B 107 ? -12.37511 1.27583 4.31131 0.219 43.93115 C ? B ? 105 CB 1
   ATOM 6618 CG C PRO B 107 ? -11.46492 2.12721 3.47890 0.219 44.60735 C ? B ? 105 CG 1
   ATOM 6619 CD C PRO B 107 ? -10.67976 2.96526 4.46530 0.219 43.11056 C ? B ? 105 CD 1
   ATOM 6620 HA C PRO B 107 ? -13.55647 2.62337 5.35742 0.219 52.34760 H ? B ? 105 HA 1
   ATOM 6621 HB2 C PRO B 107 ? -11.92413 0.46826 4.60345 0.219 52.78813 H ? B ? 105 HB2 1
   ATOM 6622 HB3 C PRO B 107 ? -13.18071 1.04732 3.82172 0.219 52.78813 H ? B ? 105 HB3 1
   ATOM 6623 HG2 C PRO B 107 ? -10.87261 1.56282 2.95782 0.219 53.59957 H ? B ? 105 HG2 1
   ATOM 6624 HG3 C PRO B 107 ? -11.99017 2.69055 2.88927 0.219 53.59957 H ? B ? 105 HG3 1
   ATOM 6625 HD2 C PRO B 107 ? -9.87230 2.50624 4.74497 0.219 51.80342 H ? B ? 105 HD2 1
   ATOM 6626 HD3 C PRO B 107 ? -10.45560 3.82914 4.08534 0.219 51.80342 H ? B ? 105 HD3 1
   ATOM 6627 N . ASP B 108 ? -11.83033 1.10223 7.54424 1.000 41.95718 N ? B ? 106 N 1
   ATOM 6628 CA . ASP B 108 ? -11.86116 0.21163 8.69796 1.000 49.64235 C ? B ? 106 CA 1
   ATOM 6629 C . ASP B 108 ? -12.24077 0.90332 9.98185 1.000 51.23684 C ? B ? 106 C 1
   ATOM 6630 O . ASP B 108 ? -12.09030 0.28626 11.04987 1.000 47.49798 O ? B ? 106 O 1
   ATOM 6631 CB . ASP B 108 ? -10.46872 -0.41187 8.91302 1.000 56.13338 C ? B ? 106 CB 1
   ATOM 6632 CG . ASP B 108 ? -10.09458 -1.39560 7.84027 1.000 76.50654 C ? B ? 106 CG 1
   ATOM 6633 OD1 . ASP B 108 ? -11.01611 -2.05072 7.29946 1.000 69.25604 O ? B ? 106 OD1 1
   ATOM 6634 OD2 . ASP B 108 ? -8.89027 -1.51149 7.52311 1.000 108.75054 O ? B ? 106 OD2 1
   ATOM 6635 HA . ASP B 108 ? -12.51211 -0.48309 8.51216 1.000 59.64158 H ? B ? 106 HA 1
   ATOM 6636 HB2 . ASP B 108 ? -9.80400 0.29455 8.91596 1.000 67.43080 H ? B ? 106 HB2 1
   ATOM 6637 HB3 . ASP B 108 ? -10.46029 -0.87890 9.76315 1.000 67.43080 H ? B ? 106 HB3 1
   ATOM 6638 H A ASP B 108 ? -11.06866 1.48228 7.42164 0.253 50.41936 H ? B ? 106 H 1
   ATOM 6639 H B ASP B 108 ? -11.07245 1.49353 7.43416 0.528 50.41936 H ? B ? 106 H 1
   ATOM 6640 H C ASP B 108 ? -11.06864 1.48169 7.41994 0.219 50.41936 H ? B ? 106 H 1
   ATOM 6641 N A LYS B 109 ? -12.78572 2.12417 9.92242 0.436 44.54785 N ? B ? 107 N 1
   ATOM 6642 CA A LYS B 109 ? -13.06176 2.86652 11.14373 0.436 41.16643 C ? B ? 107 CA 1
   ATOM 6643 C A LYS B 109 ? -14.51425 3.30287 11.26376 0.436 41.45097 C ? B ? 107 C 1
   ATOM 6644 O A LYS B 109 ? -14.80546 4.48939 11.47213 0.436 40.44213 O ? B ? 107 O 1
   ATOM 6645 CB A LYS B 109 ? -12.12357 4.06498 11.20591 0.436 40.98228 C ? B ? 107 CB 1
   ATOM 6646 CG A LYS B 109 ? -10.69430 3.74391 10.77817 0.436 42.90317 C ? B ? 107 CG 1
   ATOM 6647 CD A LYS B 109 ? -9.69150 4.59951 11.51792 0.436 39.72885 C ? B ? 107 CD 1
   ATOM 6648 CE A LYS B 109 ? -8.28269 4.03802 11.37527 0.436 43.93517 C ? B ? 107 CE 1
   ATOM 6649 NZ A LYS B 109 ? -7.25396 4.86011 12.06185 0.436 41.99018 N ? B ? 107 NZ 1
   ATOM 6650 H A LYS B 109 ? -12.99901 2.53237 9.19614 0.436 53.52818 H ? B ? 107 H 1
   ATOM 6651 HA A LYS B 109 ? -12.90575 2.28702 11.90580 0.436 49.47047 H ? B ? 107 HA 1
   ATOM 6652 HB2 A LYS B 109 ? -12.46148 4.75731 10.61650 0.436 49.24949 H ? B ? 107 HB2 1
   ATOM 6653 HB3 A LYS B 109 ? -12.09403 4.39172 12.11874 0.436 49.24949 H ? B ? 107 HB3 1
   ATOM 6654 HG2 A LYS B 109 ? -10.50231 2.81288 10.97107 0.436 51.55456 H ? B ? 107 HG2 1
   ATOM 6655 HG3 A LYS B 109 ? -10.59736 3.91266 9.82790 0.436 51.55456 H ? B ? 107 HG3 1
   ATOM 6656 HD2 A LYS B 109 ? -9.70201 5.49814 11.15288 0.436 47.74538 H ? B ? 107 HD2 1
   ATOM 6657 HD3 A LYS B 109 ? -9.91891 4.62169 12.46063 0.436 47.74538 H ? B ? 107 HD3 1
   ATOM 6658 HE2 A LYS B 109 ? -8.25819 3.14785 11.75985 0.436 52.79296 H ? B ? 107 HE2 1
   ATOM 6659 HE3 A LYS B 109 ? -8.05324 3.99901 10.43360 0.436 52.79296 H ? B ? 107 HE3 1
   ATOM 6660 HZ1 A LYS B 109 ? -6.44482 4.51941 11.91586 0.436 50.45897 H ? B ? 107 HZ1 1
   ATOM 6661 HZ2 A LYS B 109 ? -7.27583 5.69476 11.75365 0.436 50.45897 H ? B ? 107 HZ2 1
   ATOM 6662 HZ3 A LYS B 109 ? -7.40867 4.87168 12.93823 0.436 50.45897 H ? B ? 107 HZ3 1
   ATOM 6663 N B LYS B 109 ? -12.60986 2.19307 9.92030 0.564 44.52382 N ? B ? 107 N 1
   ATOM 6664 CA B LYS B 109 ? -12.85388 2.96929 11.12456 0.564 41.01752 C ? B ? 107 CA 1
   ATOM 6665 C B LYS B 109 ? -14.31165 3.40357 11.21890 0.564 41.44315 C ? B ? 107 C 1
   ATOM 6666 O B LYS B 109 ? -14.60758 4.59816 11.24509 0.564 40.66887 O ? B ? 107 O 1
   ATOM 6667 CB B LYS B 109 ? -11.92653 4.17989 11.14880 0.564 41.42158 C ? B ? 107 CB 1
   ATOM 6668 CG B LYS B 109 ? -10.40840 3.88666 11.23413 0.564 42.40508 C ? B ? 107 CG 1
   ATOM 6669 CD B LYS B 109 ? -9.65417 5.00634 11.90857 0.564 39.78408 C ? B ? 107 CD 1
   ATOM 6670 CE B LYS B 109 ? -8.15972 4.66188 12.06010 0.564 43.12477 C ? B ? 107 CE 1
   ATOM 6671 NZ B LYS B 109 ? -7.43818 5.62137 12.98281 0.564 51.10028 N ? B ? 107 NZ 1
   ATOM 6672 H B LYS B 109 ? -12.72300 2.63215 9.18954 0.564 53.49934 H ? B ? 107 H 1
   ATOM 6673 HA B LYS B 109 ? -12.66865 2.42127 11.90320 0.564 49.29178 H ? B ? 107 HA 1
   ATOM 6674 HB2 B LYS B 109 ? -12.07270 4.68734 10.33515 0.564 49.77664 H ? B ? 107 HB2 1
   ATOM 6675 HB3 B LYS B 109 ? -12.15573 4.71917 11.92182 0.564 49.77664 H ? B ? 107 HB3 1
   ATOM 6676 HG2 B LYS B 109 ? -10.26803 3.07517 11.74666 0.564 50.95684 H ? B ? 107 HG2 1
   ATOM 6677 HG3 B LYS B 109 ? -10.05296 3.77876 10.33807 0.564 50.95684 H ? B ? 107 HG3 1
   ATOM 6678 HD2 B LYS B 109 ? -9.72954 5.81282 11.37489 0.564 47.81165 H ? B ? 107 HD2 1
   ATOM 6679 HD3 B LYS B 109 ? -10.02429 5.15756 12.79234 0.564 47.81165 H ? B ? 107 HD3 1
   ATOM 6680 HE2 B LYS B 109 ? -8.07521 3.76851 12.42840 0.564 51.82047 H ? B ? 107 HE2 1
   ATOM 6681 HE3 B LYS B 109 ? -7.73409 4.70343 11.18946 0.564 51.82047 H ? B ? 107 HE3 1
   ATOM 6682 HZ1 B LYS B 109 ? -6.58305 5.38643 13.05794 0.564 61.39109 H ? B ? 107 HZ1 1
   ATOM 6683 HZ2 B LYS B 109 ? -7.48295 6.44848 12.65725 0.564 61.39109 H ? B ? 107 HZ2 1
   ATOM 6684 HZ3 B LYS B 109 ? -7.81339 5.60789 13.78974 0.564 61.39109 H ? B ? 107 HZ3 1
   ATOM 6685 N A ARG B 110 ? -15.43321 2.35054 11.19988 0.436 41.15709 N ? B ? 108 N 1
   ATOM 6686 CA A ARG B 110 ? -16.83689 2.72094 11.23336 0.436 41.16241 C ? B ? 108 CA 1
   ATOM 6687 C A ARG B 110 ? -17.18617 3.38596 12.56520 0.436 45.25920 C ? B ? 108 C 1
   ATOM 6688 O A ARG B 110 ? -16.84464 2.89149 13.65223 0.436 40.78504 O ? B ? 108 O 1
   ATOM 6689 CB A ARG B 110 ? -17.72041 1.50996 10.97334 0.436 39.13100 C ? B ? 108 CB 1
   ATOM 6690 CG A ARG B 110 ? -17.59665 0.95434 9.57493 0.436 38.46387 C ? B ? 108 CG 1
   ATOM 6691 CD A ARG B 110 ? -18.64482 -0.14114 9.30302 0.436 40.35332 C ? B ? 108 CD 1
   ATOM 6692 NE A ARG B 110 ? -18.53653 -0.66735 7.94357 0.436 43.44886 N ? B ? 108 NE 1
   ATOM 6693 CZ A ARG B 110 ? -19.37079 -0.33153 6.96644 0.436 41.73924 C ? B ? 108 CZ 1
   ATOM 6694 NH1 A ARG B 110 ? -20.38570 0.49594 7.17635 0.436 43.93268 N ? B ? 108 NH1 1
   ATOM 6695 NH2 A ARG B 110 ? -19.20011 -0.84462 5.75621 0.436 43.39314 N ? B ? 108 NH2 1
   ATOM 6696 H A ARG B 110 ? -15.27427 1.50758 11.13856 0.436 49.45926 H ? B ? 108 H 1
   ATOM 6697 HA A ARG B 110 ? -17.01350 3.36158 10.52676 0.436 49.46564 H ? B ? 108 HA 1
   ATOM 6698 HB2 A ARG B 110 ? -17.47513 0.80620 11.59420 0.436 47.02796 H ? B ? 108 HB2 1
   ATOM 6699 HB3 A ARG B 110 ? -18.64637 1.76477 11.10968 0.436 47.02796 H ? B ? 108 HB3 1
   ATOM 6700 HG2 A ARG B 110 ? -17.73027 1.66911 8.93295 0.436 46.22739 H ? B ? 108 HG2 1
   ATOM 6701 HG3 A ARG B 110 ? -16.71489 0.56653 9.46090 0.436 46.22739 H ? B ? 108 HG3 1
   ATOM 6702 HD2 A ARG B 110 ? -18.51098 -0.87385 9.92441 0.436 48.49473 H ? B ? 108 HD2 1
   ATOM 6703 HD3 A ARG B 110 ? -19.53356 0.23094 9.41531 0.436 48.49473 H ? B ? 108 HD3 1
   ATOM 6704 HE A ARG B 110 ? -17.90218 -1.22090 7.76814 0.436 52.20938 H ? B ? 108 HE 1
   ATOM 6705 HH11 A ARG B 110 ? -20.51507 0.82787 7.95909 0.436 52.78996 H ? B ? 108 HH11 1
   ATOM 6706 HH12 A ARG B 110 ? -20.91447 0.70060 6.52972 0.436 52.78996 H ? B ? 108 HH12 1
   ATOM 6707 HH21 A ARG B 110 ? -18.55261 -1.39091 5.60817 0.436 52.14252 H ? B ? 108 HH21 1
   ATOM 6708 HH22 A ARG B 110 ? -19.73687 -0.63123 5.11907 0.436 52.14252 H ? B ? 108 HH22 1
   ATOM 6709 N B ARG B 110 ? -15.23660 2.46288 11.32849 0.564 41.34460 N ? B ? 108 N 1
   ATOM 6710 CA B ARG B 110 ? -16.64568 2.81606 11.25717 0.564 41.32432 C ? B ? 108 CA 1
   ATOM 6711 C B ARG B 110 ? -17.11778 3.42116 12.58144 0.564 45.26269 C ? B ? 108 C 1
   ATOM 6712 O B ARG B 110 ? -16.79855 2.92754 13.67810 0.564 40.73931 O ? B ? 108 O 1
   ATOM 6713 CB B ARG B 110 ? -17.46389 1.59562 10.83865 0.564 39.17671 C ? B ? 108 CB 1
   ATOM 6714 CG B ARG B 110 ? -17.03598 1.07694 9.46846 0.564 38.25790 C ? B ? 108 CG 1
   ATOM 6715 CD B ARG B 110 ? -17.76541 -0.20854 9.06269 0.564 43.52584 C ? B ? 108 CD 1
   ATOM 6716 NE B ARG B 110 ? -17.54014 -0.57560 7.66686 0.564 37.95384 N ? B ? 108 NE 1
   ATOM 6717 CZ B ARG B 110 ? -18.30942 -0.17060 6.66218 0.564 37.13973 C ? B ? 108 CZ 1
   ATOM 6718 NH1 B ARG B 110 ? -19.35255 0.60793 6.86346 0.564 40.98751 N ? B ? 108 NH1 1
   ATOM 6719 NH2 B ARG B 110 ? -18.01958 -0.54921 5.42563 0.564 37.80819 N ? B ? 108 NH2 1
   ATOM 6720 H B ARG B 110 ? -15.07735 1.62553 11.44293 0.564 49.68428 H ? B ? 108 H 1
   ATOM 6721 HA B ARG B 110 ? -16.79628 3.49766 10.58365 0.564 49.65994 H ? B ? 108 HA 1
   ATOM 6722 HB2 B ARG B 110 ? -17.33565 0.88614 11.48756 0.564 47.08280 H ? B ? 108 HB2 1
   ATOM 6723 HB3 B ARG B 110 ? -18.40185 1.83879 10.79396 0.564 47.08280 H ? B ? 108 HB3 1
   ATOM 6724 HG2 B ARG B 110 ? -17.22840 1.75337 8.80040 0.564 45.98023 H ? B ? 108 HG2 1
   ATOM 6725 HG3 B ARG B 110 ? -16.08465 0.88824 9.48509 0.564 45.98023 H ? B ? 108 HG3 1
   ATOM 6726 HD2 B ARG B 110 ? -17.45053 -0.93869 9.61824 0.564 52.30176 H ? B ? 108 HD2 1
   ATOM 6727 HD3 B ARG B 110 ? -18.71902 -0.08327 9.18857 0.564 52.30176 H ? B ? 108 HD3 1
   ATOM 6728 HE B ARG B 110 ? -16.87046 -1.08351 7.48478 0.564 45.61536 H ? B ? 108 HE 1
   ATOM 6729 HH11 B ARG B 110 ? -19.54922 0.86597 7.65991 0.564 49.25576 H ? B ? 108 HH11 1
   ATOM 6730 HH12 B ARG B 110 ? -19.83700 0.85822 6.19843 0.564 49.25576 H ? B ? 108 HH12 1
   ATOM 6731 HH21 B ARG B 110 ? -17.33824 -1.05298 5.27872 0.564 45.44058 H ? B ? 108 HH21 1
   ATOM 6732 HH22 B ARG B 110 ? -18.51284 -0.29111 4.77013 0.564 45.44058 H ? B ? 108 HH22 1
   ATOM 6733 N . LEU B 111 ? -17.87663 4.52001 12.46422 1.000 40.47090 N ? B ? 109 N 1
   ATOM 6734 CA . LEU B 111 ? -18.22856 5.32447 13.59995 1.000 40.01598 C ? B ? 109 CA 1
   ATOM 6735 C . LEU B 111 ? -19.65495 5.17314 14.08000 1.000 41.36908 C ? B ? 109 C 1
   ATOM 6736 O . LEU B 111 ? -19.96214 5.61759 15.18853 1.000 42.57478 O ? B ? 109 O 1
   ATOM 6737 HA . LEU B 111 ? -17.66066 5.06314 14.34163 1.000 48.08992 H ? B ? 109 HA 1
   ATOM 6738 CB A LEU B 111 ? -17.99135 6.79144 13.25631 0.621 39.26580 C ? B ? 109 CB 1
   ATOM 6739 CG A LEU B 111 ? -16.57906 7.02606 12.75831 0.621 41.69210 C ? B ? 109 CG 1
   ATOM 6740 CD1 A LEU B 111 ? -16.36898 8.43550 12.25020 0.621 39.56635 C ? B ? 109 CD1 1
   ATOM 6741 CD2 A LEU B 111 ? -15.53332 6.66513 13.84368 0.621 42.06404 C ? B ? 109 CD2 1
   ATOM 6742 H A LEU B 111 ? -18.15618 4.84473 11.71856 0.436 48.63583 H ? B ? 109 H 1
   ATOM 6743 HB2 A LEU B 111 ? -18.61015 7.06055 12.55948 0.621 47.18971 H ? B ? 109 HB2 1
   ATOM 6744 HB3 A LEU B 111 ? -18.12975 7.33197 14.04977 0.621 47.18971 H ? B ? 109 HB3 1
   ATOM 6745 HG A LEU B 111 ? -16.44029 6.43614 12.00092 0.621 50.10127 H ? B ? 109 HG 1
   ATOM 6746 HD11 A LEU B 111 ? -15.43773 8.54637 12.00247 0.621 47.55037 H ? B ? 109 HD11 1
   ATOM 6747 HD12 A LEU B 111 ? -16.93646 8.58030 11.47696 0.621 47.55037 H ? B ? 109 HD12 1
   ATOM 6748 HD13 A LEU B 111 ? -16.60121 9.06245 12.95299 0.621 47.55037 H ? B ? 109 HD13 1
   ATOM 6749 HD21 A LEU B 111 ? -14.65654 6.95412 13.54594 0.621 50.54760 H ? B ? 109 HD21 1
   ATOM 6750 HD22 A LEU B 111 ? -15.76729 7.11607 14.67000 0.621 50.54760 H ? B ? 109 HD22 1
   ATOM 6751 HD23 A LEU B 111 ? -15.53685 5.70457 13.97859 0.621 50.54760 H ? B ? 109 HD23 1
   ATOM 6752 CB B LEU B 111 ? -17.98801 6.80186 13.28643 0.238 39.30977 C ? B ? 109 CB 1
   ATOM 6753 CG B LEU B 111 ? -16.53493 7.25049 13.28696 0.238 40.87576 C ? B ? 109 CG 1
   ATOM 6754 CD1 B LEU B 111 ? -16.49254 8.77232 13.16766 0.238 40.17230 C ? B ? 109 CD1 1
   ATOM 6755 CD2 B LEU B 111 ? -15.78652 6.77274 14.51697 0.238 41.38670 C ? B ? 109 CD2 1
   ATOM 6756 H B LEU B 111 ? -18.19552 4.80956 11.71986 0.564 48.63583 H ? B ? 109 H 1
   ATOM 6757 HB2 B LEU B 111 ? -18.34627 6.98682 12.40419 0.238 47.24248 H ? B ? 109 HB2 1
   ATOM 6758 HB3 B LEU B 111 ? -18.45361 7.33266 13.95154 0.238 47.24248 H ? B ? 109 HB3 1
   ATOM 6759 HG B LEU B 111 ? -16.07588 6.85398 12.53002 0.238 49.12167 H ? B ? 109 HG 1
   ATOM 6760 HD11 B LEU B 111 ? -15.56701 9.06228 13.15293 0.238 48.27751 H ? B ? 109 HD11 1
   ATOM 6761 HD12 B LEU B 111 ? -16.93525 9.03714 12.34621 0.238 48.27751 H ? B ? 109 HD12 1
   ATOM 6762 HD13 B LEU B 111 ? -16.94907 9.16167 13.92981 0.238 48.27751 H ? B ? 109 HD13 1
   ATOM 6763 HD21 B LEU B 111 ? -14.97829 7.29925 14.61919 0.238 49.73479 H ? B ? 109 HD21 1
   ATOM 6764 HD22 B LEU B 111 ? -16.35453 6.88416 15.29534 0.238 49.73479 H ? B ? 109 HD22 1
   ATOM 6765 HD23 B LEU B 111 ? -15.55935 5.83644 14.40457 0.238 49.73479 H ? B ? 109 HD23 1
   ATOM 6766 CB C LEU B 111 ? -17.96760 6.78964 13.27572 0.141 39.32362 C ? B ? 109 CB 1
   ATOM 6767 CG C LEU B 111 ? -16.68573 7.37690 13.85862 0.141 40.59910 C ? B ? 109 CG 1
   ATOM 6768 CD1 C LEU B 111 ? -15.46588 6.54606 13.45991 0.141 41.20425 C ? B ? 109 CD1 1
   ATOM 6769 CD2 C LEU B 111 ? -16.52293 8.82477 13.40642 0.141 40.09223 C ? B ? 109 CD2 1
   ATOM 6770 HB2 C LEU B 111 ? -17.91549 6.88280 12.31161 0.141 47.25909 H ? B ? 109 HB2 1
   ATOM 6771 HB3 C LEU B 111 ? -18.70780 7.31347 13.62011 0.141 47.25909 H ? B ? 109 HB3 1
   ATOM 6772 HG C LEU B 111 ? -16.74310 7.35965 14.82677 0.141 48.78967 H ? B ? 109 HG 1
   ATOM 6773 HD11 C LEU B 111 ? -14.66107 7.03711 13.68803 0.141 49.51585 H ? B ? 109 HD11 1
   ATOM 6774 HD12 C LEU B 111 ? -15.48678 5.70369 13.94041 0.141 49.51585 H ? B ? 109 HD12 1
   ATOM 6775 HD13 C LEU B 111 ? -15.49387 6.38250 12.50421 0.141 49.51585 H ? B ? 109 HD13 1
   ATOM 6776 HD21 C LEU B 111 ? -15.70831 9.18568 13.78987 0.141 48.18143 H ? B ? 109 HD21 1
   ATOM 6777 HD22 C LEU B 111 ? -16.47187 8.84933 12.43807 0.141 48.18143 H ? B ? 109 HD22 1
   ATOM 6778 HD23 C LEU B 111 ? -17.28751 9.33845 13.71048 0.141 48.18143 H ? B ? 109 HD23 1
   ATOM 6779 N . VAL B 112 ? -20.54925 4.66528 13.27427 1.000 33.86446 N ? B ? 110 N 1
   ATOM 6780 CA . VAL B 112 ? -21.93844 4.62499 13.67987 1.000 45.48393 C ? B ? 110 CA 1
   ATOM 6781 C . VAL B 112 ? -22.19088 3.30948 14.38343 1.000 47.36616 C ? B ? 110 C 1
   ATOM 6782 O . VAL B 112 ? -21.79971 2.25529 13.88248 1.000 45.50504 O ? B ? 110 O 1
   ATOM 6783 H . VAL B 112 ? -20.38427 4.34002 12.49543 1.000 40.70810 H ? B ? 110 H 1
   ATOM 6784 HA . VAL B 112 ? -22.11542 5.34933 14.30028 1.000 54.65147 H ? B ? 110 HA 1
   ATOM 6785 CB A VAL B 112 ? -22.88000 4.80842 12.48295 0.139 49.19590 C ? B ? 110 CB 1
   ATOM 6786 CG1 A VAL B 112 ? -23.08593 3.52157 11.73161 0.139 45.69582 C ? B ? 110 CG1 1
   ATOM 6787 CG2 A VAL B 112 ? -24.21327 5.37466 12.97694 0.139 50.97718 C ? B ? 110 CG2 1
   ATOM 6788 HB A VAL B 112 ? -22.47899 5.43137 11.85683 0.139 59.10583 H ? B ? 110 HB 1
   ATOM 6789 HG11 A VAL B 112 ? -23.50481 3.71730 10.87889 0.139 54.90574 H ? B ? 110 HG11 1
   ATOM 6790 HG12 A VAL B 112 ? -22.22494 3.09857 11.58784 0.139 54.90574 H ? B ? 110 HG12 1
   ATOM 6791 HG13 A VAL B 112 ? -23.65772 2.93837 12.25490 0.139 54.90574 H ? B ? 110 HG13 1
   ATOM 6792 HG21 A VAL B 112 ? -24.81453 5.47116 12.22191 0.139 61.24337 H ? B ? 110 HG21 1
   ATOM 6793 HG22 A VAL B 112 ? -24.59421 4.76396 13.62719 0.139 61.24337 H ? B ? 110 HG22 1
   ATOM 6794 HG23 A VAL B 112 ? -24.05641 6.23937 13.38751 0.139 61.24337 H ? B ? 110 HG23 1
   ATOM 6795 CB C VAL B 112 ? -22.87464 4.79228 12.46763 0.861 48.66633 C ? B ? 110 CB 1
   ATOM 6796 CG1 C VAL B 112 ? -24.20101 4.17155 12.75450 0.861 46.27310 C ? B ? 110 CG1 1
   ATOM 6797 CG2 C VAL B 112 ? -22.97471 6.30672 12.10917 0.861 41.46111 C ? B ? 110 CG2 1
   ATOM 6798 HB C VAL B 112 ? -22.52271 4.33245 11.68942 0.861 58.47035 H ? B ? 110 HB 1
   ATOM 6799 HG11 C VAL B 112 ? -24.84844 4.49802 12.11018 0.861 55.59848 H ? B ? 110 HG11 1
   ATOM 6800 HG12 C VAL B 112 ? -24.12057 3.20752 12.68319 0.861 55.59848 H ? B ? 110 HG12 1
   ATOM 6801 HG13 C VAL B 112 ? -24.47608 4.41502 13.65225 0.861 55.59848 H ? B ? 110 HG13 1
   ATOM 6802 HG21 C VAL B 112 ? -23.56476 6.41242 11.34656 0.861 49.82408 H ? B ? 110 HG21 1
   ATOM 6803 HG22 C VAL B 112 ? -23.33040 6.78895 12.87195 0.861 49.82408 H ? B ? 110 HG22 1
   ATOM 6804 HG23 C VAL B 112 ? -22.08977 6.63880 11.89124 0.861 49.82408 H ? B ? 110 HG23 1
   ATOM 6805 N . THR B 113 ? -22.86496 3.37016 15.52542 1.000 41.57280 N ? B ? 111 N 1
   ATOM 6806 CA . THR B 113 ? -23.06257 2.19739 16.37446 1.000 50.24376 C ? B ? 111 CA 1
   ATOM 6807 C . THR B 113 ? -24.51874 1.95668 16.72248 1.000 54.26647 C ? B ? 111 C 1
   ATOM 6808 O . THR B 113 ? -24.81028 0.95680 17.37902 1.000 66.82449 O ? B ? 111 O 1
   ATOM 6809 H . THR B 113 ? -23.22318 4.08752 15.83635 1.000 49.95812 H ? B ? 111 H 1
   ATOM 6810 HA . THR B 113 ? -22.72146 1.41716 15.90993 1.000 60.36327 H ? B ? 111 HA 1
   ATOM 6811 CB A THR B 113 ? -22.27621 2.34034 17.68970 0.468 49.58284 C ? B ? 111 CB 1
   ATOM 6812 OG1 A THR B 113 ? -22.65384 3.56697 18.33359 0.468 56.83511 O ? B ? 111 OG1 1
   ATOM 6813 CG2 A THR B 113 ? -20.79056 2.34606 17.43901 0.468 46.08421 C ? B ? 111 CG2 1
   ATOM 6814 HB A THR B 113 ? -22.47674 1.58686 18.26672 0.468 59.57016 H ? B ? 111 HB 1
   ATOM 6815 HG1 A THR B 113 ? -22.24186 3.64823 19.06110 0.468 68.27289 H ? B ? 111 HG1 1
   ATOM 6816 HG21 A THR B 113 ? -20.31241 2.41333 18.28029 0.468 55.37180 H ? B ? 111 HG21 1
   ATOM 6817 HG22 A THR B 113 ? -20.52647 1.52701 16.99145 0.468 55.37180 H ? B ? 111 HG22 1
   ATOM 6818 HG23 A THR B 113 ? -20.55139 3.10162 16.87970 0.468 55.37180 H ? B ? 111 HG23 1
   ATOM 6819 CB B THR B 113 ? -22.27282 2.33875 17.68777 0.532 49.59285 C ? B ? 111 CB 1
   ATOM 6820 OG1 B THR B 113 ? -22.60865 3.58713 18.31230 0.532 56.81167 O ? B ? 111 OG1 1
   ATOM 6821 CG2 B THR B 113 ? -20.78752 2.29079 17.43729 0.532 46.09386 C ? B ? 111 CG2 1
   ATOM 6822 HB B THR B 113 ? -22.49976 1.60296 18.27769 0.532 59.58217 H ? B ? 111 HB 1
   ATOM 6823 HG1 B THR B 113 ? -22.19129 3.66734 19.03685 0.532 68.24476 H ? B ? 111 HG1 1
   ATOM 6824 HG21 B THR B 113 ? -20.30696 2.36505 18.27661 0.532 55.38339 H ? B ? 111 HG21 1
   ATOM 6825 HG22 B THR B 113 ? -20.54978 1.45227 17.01154 0.532 55.38339 H ? B ? 111 HG22 1
   ATOM 6826 HG23 B THR B 113 ? -20.52489 3.02338 16.85829 0.532 55.38339 H ? B ? 111 HG23 1
   ATOM 6827 N A ASP B 114 ? -25.43740 2.83939 16.32296 0.067 54.06351 N ? B ? 112 N 1
   ATOM 6828 CA A ASP B 114 ? -26.85308 2.69693 16.64251 0.067 50.02515 C ? B ? 112 CA 1
   ATOM 6829 C A ASP B 114 ? -27.68847 2.51873 15.38186 0.067 53.53105 C ? B ? 112 C 1
   ATOM 6830 O A ASP B 114 ? -28.86259 2.89769 15.34356 0.067 53.18052 O ? B ? 112 O 1
   ATOM 6831 CB A ASP B 114 ? -27.34985 3.89930 17.44192 0.067 50.14237 C ? B ? 112 CB 1
   ATOM 6832 CG A ASP B 114 ? -27.37674 5.18034 16.61927 0.067 51.07893 C ? B ? 112 CG 1
   ATOM 6833 OD1 A ASP B 114 ? -26.70045 5.23767 15.57011 0.067 50.20097 O ? B ? 112 OD1 1
   ATOM 6834 OD2 A ASP B 114 ? -28.06953 6.13414 17.02973 0.067 51.64578 O ? B ? 112 OD2 1
   ATOM 6835 H A ASP B 114 ? -25.25813 3.54008 15.85766 0.067 64.94697 H ? B ? 112 H 1
   ATOM 6836 HA A ASP B 114 ? -26.96642 1.90463 17.19051 0.067 60.10094 H ? B ? 112 HA 1
   ATOM 6837 HB2 A ASP B 114 ? -28.25183 3.72244 17.75186 0.067 60.24159 H ? B ? 112 HB2 1
   ATOM 6838 HB3 A ASP B 114 ? -26.76062 4.04106 18.19929 0.067 60.24159 H ? B ? 112 HB3 1
   ATOM 6839 N B ASP B 114 ? -25.42939 2.85330 16.34427 0.933 54.16024 N ? B ? 112 N 1
   ATOM 6840 CA B ASP B 114 ? -26.84983 2.74775 16.64090 0.933 49.84608 C ? B ? 112 CA 1
   ATOM 6841 C B ASP B 114 ? -27.67618 2.55034 15.37661 0.933 53.58634 C ? B ? 112 C 1
   ATOM 6842 O B ASP B 114 ? -28.83057 2.97313 15.32214 0.933 53.23030 O ? B ? 112 O 1
   ATOM 6843 CB B ASP B 114 ? -27.33311 3.99961 17.34370 0.933 49.90425 C ? B ? 112 CB 1
   ATOM 6844 CG B ASP B 114 ? -27.30995 5.22903 16.42226 0.933 51.54200 C ? B ? 112 CG 1
   ATOM 6845 OD1 B ASP B 114 ? -26.80812 5.15938 15.27854 0.933 50.16759 O ? B ? 112 OD1 1
   ATOM 6846 OD2 B ASP B 114 ? -27.77100 6.28233 16.86537 0.933 52.75578 O ? B ? 112 OD2 1
   ATOM 6847 H B ASP B 114 ? -25.23616 3.56089 15.89530 0.933 65.06304 H ? B ? 112 H 1
   ATOM 6848 HA B ASP B 114 ? -26.97955 1.98292 17.22322 0.933 59.88605 H ? B ? 112 HA 1
   ATOM 6849 HB2 B ASP B 114 ? -28.24552 3.86394 17.64370 0.933 59.95585 H ? B ? 112 HB2 1
   ATOM 6850 HB3 B ASP B 114 ? -26.75754 4.18036 18.10328 0.933 59.95585 H ? B ? 112 HB3 1
   ATOM 6851 N . GLY B 115 ? -27.09184 1.94245 14.34297 1.000 54.23630 N ? B ? 113 N 1
   ATOM 6852 CA . GLY B 115 ? -27.80366 1.75633 13.09047 1.000 63.93891 C ? B ? 113 CA 1
   ATOM 6853 C . GLY B 115 ? -28.25052 3.02118 12.36987 1.000 56.06097 C ? B ? 113 C 1
   ATOM 6854 O . GLY B 115 ? -29.06696 2.98495 11.41545 1.000 53.88807 O ? B ? 113 O 1
   ATOM 6855 HA2 . GLY B 115 ? -27.22810 1.26630 12.48261 1.000 76.79744 H ? B ? 113 HA2 1
   ATOM 6856 HA3 . GLY B 115 ? -28.59845 1.22902 13.26696 1.000 76.79744 H ? B ? 113 HA3 1
   ATOM 6857 H A GLY B 115 ? -26.28173 1.65381 14.34095 0.067 65.15431 H ? B ? 113 H 1
   ATOM 6858 H B GLY B 115 ? -26.28951 1.63285 14.34694 0.933 65.15431 H ? B ? 113 H 1
   ATOM 6859 N . GLY B 116 ? -27.70902 4.15019 12.80044 1.000 50.04494 N ? B ? 114 N 1
   ATOM 6860 CA . GLY B 116 ? -27.96198 5.40386 12.14985 1.000 44.41140 C ? B ? 114 CA 1
   ATOM 6861 C . GLY B 116 ? -29.14430 6.17825 12.66574 1.000 50.95686 C ? B ? 114 C 1
   ATOM 6862 O . GLY B 116 ? -29.46432 7.23807 12.08003 1.000 46.93222 O ? B ? 114 O 1
   ATOM 6863 H . GLY B 116 ? -27.18425 4.20744 13.47936 1.000 60.12467 H ? B ? 114 H 1
   ATOM 6864 HA2 . GLY B 116 ? -27.17786 5.96600 12.25015 1.000 53.36443 H ? B ? 114 HA2 1
   ATOM 6865 HA3 . GLY B 116 ? -28.11153 5.23590 11.20628 1.000 53.36443 H ? B ? 114 HA3 1
   ATOM 6866 N . GLN B 117 ? -29.81258 5.69156 13.72746 1.000 43.50362 N ? B ? 115 N 1
   ATOM 6867 CA . GLN B 117 ? -30.98664 6.39604 14.25833 1.000 49.64083 C ? B ? 115 CA 1
   ATOM 6868 C . GLN B 117 ? -30.63838 7.80060 14.73144 1.000 47.10749 C ? B ? 115 C 1
   ATOM 6869 O . GLN B 117 ? -31.42653 8.73415 14.57027 1.000 50.28897 O ? B ? 115 O 1
   ATOM 6870 H . GLN B 117 ? -29.60883 4.96977 14.14831 1.000 52.27509 H ? B ? 115 H 1
   ATOM 6871 HA . GLN B 117 ? -31.63657 6.45953 13.54108 1.000 59.63975 H ? B ? 115 HA 1
   ATOM 6872 CB A GLN B 117 ? -31.61068 5.59180 15.40003 0.482 54.34984 C ? B ? 115 CB 1
   ATOM 6873 CG A GLN B 117 ? -32.07391 4.18688 14.99071 0.482 57.12922 C ? B ? 115 CG 1
   ATOM 6874 CD A GLN B 117 ? -33.23997 4.20471 14.04218 0.482 56.88605 C ? B ? 115 CD 1
   ATOM 6875 OE1 A GLN B 117 ? -34.15709 4.98371 14.21699 0.482 57.06586 O ? B ? 115 OE1 1
   ATOM 6876 NE2 A GLN B 117 ? -33.22406 3.33321 13.04096 0.482 52.06403 N ? B ? 115 NE2 1
   ATOM 6877 HB2 A GLN B 117 ? -30.95312 5.49209 16.10613 0.482 65.29056 H ? B ? 115 HB2 1
   ATOM 6878 HB3 A GLN B 117 ? -32.38449 6.07281 15.73282 0.482 65.29056 H ? B ? 115 HB3 1
   ATOM 6879 HG2 A GLN B 117 ? -31.33978 3.72824 14.55298 0.482 68.62581 H ? B ? 115 HG2 1
   ATOM 6880 HG3 A GLN B 117 ? -32.34270 3.69987 15.78537 0.482 68.62581 H ? B ? 115 HG3 1
   ATOM 6881 HE21 A GLN B 117 ? -32.56408 2.78849 12.95548 0.482 62.54759 H ? B ? 115 HE21 1
   ATOM 6882 HE22 A GLN B 117 ? -33.87372 3.31334 12.47781 0.482 62.54759 H ? B ? 115 HE22 1
   ATOM 6883 CB B GLN B 117 ? -31.60598 5.61613 15.41753 0.518 54.30458 C ? B ? 115 CB 1
   ATOM 6884 CG B GLN B 117 ? -32.54889 4.50654 15.00649 0.518 58.05286 C ? B ? 115 CG 1
   ATOM 6885 CD B GLN B 117 ? -33.75174 5.01251 14.33470 0.518 57.44220 C ? B ? 115 CD 1
   ATOM 6886 OE1 B GLN B 117 ? -34.16714 6.14662 14.61965 0.518 57.57254 O ? B ? 115 OE1 1
   ATOM 6887 NE2 B GLN B 117 ? -34.34342 4.19523 13.41256 0.518 54.50573 N ? B ? 115 NE2 1
   ATOM 6888 HB2 B GLN B 117 ? -30.89052 5.21390 15.93447 0.518 65.23624 H ? B ? 115 HB2 1
   ATOM 6889 HB3 B GLN B 117 ? -32.10781 6.23482 15.97097 0.518 65.23624 H ? B ? 115 HB3 1
   ATOM 6890 HG2 B GLN B 117 ? -32.08982 3.91090 14.39381 0.518 69.73419 H ? B ? 115 HG2 1
   ATOM 6891 HG3 B GLN B 117 ? -32.82816 4.01855 15.79691 0.518 69.73419 H ? B ? 115 HG3 1
   ATOM 6892 HE21 B GLN B 117 ? -34.00897 3.42034 13.24736 0.518 65.47762 H ? B ? 115 HE21 1
   ATOM 6893 HE22 B GLN B 117 ? -35.05012 4.45592 12.99757 0.518 65.47762 H ? B ? 115 HE22 1
   ATOM 6894 N A GLY B 118 ? -29.45961 7.97233 15.32589 0.119 46.20046 N ? B ? 116 N 1
   ATOM 6895 CA A GLY B 118 ? -29.06403 9.30273 15.76127 0.119 45.82958 C ? B ? 116 CA 1
   ATOM 6896 C A GLY B 118 ? -28.90610 10.26997 14.60048 0.119 45.34574 C ? B ? 116 C 1
   ATOM 6897 O A GLY B 118 ? -29.31357 11.43257 14.68712 0.119 42.91236 O ? B ? 116 O 1
   ATOM 6898 H A GLY B 118 ? -28.88685 7.35061 15.48405 0.119 55.51131 H ? B ? 116 H 1
   ATOM 6899 HA2 A GLY B 118 ? -29.73679 9.65618 16.36406 0.119 55.06625 H ? B ? 116 HA2 1
   ATOM 6900 HA3 A GLY B 118 ? -28.21693 9.24792 16.23064 0.119 55.06625 H ? B ? 116 HA3 1
   ATOM 6901 N B GLY B 118 ? -29.46880 7.98472 15.33222 0.881 45.95325 N ? B ? 116 N 1
   ATOM 6902 CA B GLY B 118 ? -29.11238 9.33375 15.75706 0.881 45.98201 C ? B ? 116 CA 1
   ATOM 6903 C B GLY B 118 ? -28.95089 10.27797 14.57598 0.881 45.39553 C ? B ? 116 C 1
   ATOM 6904 O B GLY B 118 ? -29.39422 11.43199 14.62004 0.881 42.86154 O ? B ? 116 O 1
   ATOM 6905 H B GLY B 118 ? -28.88744 7.37344 15.49942 0.881 55.21466 H ? B ? 116 H 1
   ATOM 6906 HA2 B GLY B 118 ? -29.80656 9.68318 16.33750 0.881 55.24916 H ? B ? 116 HA2 1
   ATOM 6907 HA3 B GLY B 118 ? -28.27526 9.30730 16.24638 0.881 55.24916 H ? B ? 116 HA3 1
   ATOM 6908 N . CYS B 119 ? -28.30347 9.80641 13.50351 1.000 43.63474 N ? B ? 117 N 1
   ATOM 6909 CA . CYS B 119 ? -28.17881 10.62849 12.30406 1.000 43.06497 C ? B ? 117 CA 1
   ATOM 6910 C . CYS B 119 ? -29.55333 10.96085 11.74139 1.000 44.39907 C ? B ? 117 C 1
   ATOM 6911 O . CYS B 119 ? -29.88347 12.13120 11.48991 1.000 47.18375 O ? B ? 117 O 1
   ATOM 6912 HA . CYS B 119 ? -27.73048 11.46111 12.52007 1.000 51.74871 H ? B ? 117 HA 1
   ATOM 6913 CB A CYS B 119 ? -27.33509 9.89513 11.26487 0.313 39.39956 C ? B ? 117 CB 1
   ATOM 6914 SG A CYS B 119 ? -25.79964 9.19449 11.90265 0.313 42.67146 S ? B ? 117 SG 1
   ATOM 6915 H A CYS B 119 ? -27.95984 9.02152 13.42948 0.119 52.43244 H ? B ? 117 H 1
   ATOM 6916 HB2 A CYS B 119 ? -27.86031 9.16569 10.90023 0.313 47.35023 H ? B ? 117 HB2 1
   ATOM 6917 HB3 A CYS B 119 ? -27.10132 10.51997 10.56072 0.313 47.35023 H ? B ? 117 HB3 1
   ATOM 6918 CB B CYS B 119 ? -27.34235 9.87915 11.27245 0.687 39.24261 C ? B ? 117 CB 1
   ATOM 6919 SG B CYS B 119 ? -25.78048 9.17787 11.90140 0.687 42.43702 S ? B ? 117 SG 1
   ATOM 6920 H B CYS B 119 ? -27.93670 9.03042 13.44939 0.881 52.43244 H ? B ? 117 H 1
   ATOM 6921 HB2 B CYS B 119 ? -27.87129 9.14409 10.92489 0.687 47.16188 H ? B ? 117 HB2 1
   ATOM 6922 HB3 B CYS B 119 ? -27.11704 10.49341 10.55634 0.687 47.16188 H ? B ? 117 HB3 1
   ATOM 6923 N . PHE B 120 ? -30.38308 9.91959 11.60145 1.000 48.76449 N ? B ? 118 N 1
   ATOM 6924 CA . PHE B 120 ? -31.74159 10.03019 11.10231 1.000 44.63361 C ? B ? 118 CA 1
   ATOM 6925 C . PHE B 120 ? -32.55599 11.00579 11.91094 1.000 48.87901 C ? B ? 118 C 1
   ATOM 6926 O . PHE B 120 ? -33.38146 11.74469 11.36170 1.000 51.70825 O ? B ? 118 O 1
   ATOM 6927 H . PHE B 120 ? -30.16885 9.11021 11.79795 1.000 58.58813 H ? B ? 118 H 1
   ATOM 6928 HA . PHE B 120 ? -31.72454 10.36035 10.19039 1.000 53.63108 H ? B ? 118 HA 1
   ATOM 6929 CB A PHE B 120 ? -32.39773 8.66182 11.11283 0.403 49.76114 C ? B ? 118 CB 1
   ATOM 6930 CG A PHE B 120 ? -33.87949 8.68860 10.89980 0.403 52.45003 C ? B ? 118 CG 1
   ATOM 6931 CD1 A PHE B 120 ? -34.41887 8.94309 9.64621 0.403 53.04905 C ? B ? 118 CD1 1
   ATOM 6932 CD2 A PHE B 120 ? -34.73707 8.43622 11.95813 0.403 55.63539 C ? B ? 118 CD2 1
   ATOM 6933 CE1 A PHE B 120 ? -35.79238 8.95402 9.45360 0.403 52.05637 C ? B ? 118 CE1 1
   ATOM 6934 CE2 A PHE B 120 ? -36.10429 8.44552 11.76638 0.403 58.64730 C ? B ? 118 CE2 1
   ATOM 6935 CZ A PHE B 120 ? -36.63257 8.69752 10.51334 0.403 56.53355 C ? B ? 118 CZ 1
   ATOM 6936 HB2 A PHE B 120 ? -32.00852 8.12598 10.40410 0.403 59.78412 H ? B ? 118 HB2 1
   ATOM 6937 HB3 A PHE B 120 ? -32.23192 8.24517 11.97296 0.403 59.78412 H ? B ? 118 HB3 1
   ATOM 6938 HD1 A PHE B 120 ? -33.85264 9.10818 8.92716 0.403 63.72961 H ? B ? 118 HD1 1
   ATOM 6939 HD2 A PHE B 120 ? -34.38983 8.25951 12.80258 0.403 66.83322 H ? B ? 118 HD2 1
   ATOM 6940 HE1 A PHE B 120 ? -36.14430 9.13393 8.61177 0.403 62.53839 H ? B ? 118 HE1 1
   ATOM 6941 HE2 A PHE B 120 ? -36.67306 8.28145 12.48365 0.403 70.44751 H ? B ? 118 HE2 1
   ATOM 6942 HZ A PHE B 120 ? -37.55393 8.69370 10.38693 0.403 67.91101 H ? B ? 118 HZ 1
   ATOM 6943 CB B PHE B 120 ? -32.38663 8.63799 11.11996 0.597 49.74481 C ? B ? 118 CB 1
   ATOM 6944 CG B PHE B 120 ? -33.72148 8.55503 10.41269 0.597 52.70665 C ? B ? 118 CG 1
   ATOM 6945 CD1 B PHE B 120 ? -33.89972 9.13032 9.16899 0.597 53.24057 C ? B ? 118 CD1 1
   ATOM 6946 CD2 B PHE B 120 ? -34.79492 7.88897 10.99013 0.597 54.83379 C ? B ? 118 CD2 1
   ATOM 6947 CE1 B PHE B 120 ? -35.12719 9.06223 8.52111 0.597 51.09257 C ? B ? 118 CE1 1
   ATOM 6948 CE2 B PHE B 120 ? -36.02388 7.81333 10.34035 0.597 49.29228 C ? B ? 118 CE2 1
   ATOM 6949 CZ B PHE B 120 ? -36.18415 8.39347 9.10798 0.597 50.69299 C ? B ? 118 CZ 1
   ATOM 6950 HB2 B PHE B 120 ? -31.78542 8.01350 10.68468 0.597 59.76452 H ? B ? 118 HB2 1
   ATOM 6951 HB3 B PHE B 120 ? -32.52745 8.37450 12.04280 0.597 59.76452 H ? B ? 118 HB3 1
   ATOM 6952 HD1 B PHE B 120 ? -33.18879 9.56887 8.76014 0.597 63.95943 H ? B ? 118 HD1 1
   ATOM 6953 HD2 B PHE B 120 ? -34.69121 7.48781 11.82272 0.597 65.87130 H ? B ? 118 HD2 1
   ATOM 6954 HE1 B PHE B 120 ? -35.23734 9.46740 7.69129 0.597 61.38183 H ? B ? 118 HE1 1
   ATOM 6955 HE2 B PHE B 120 ? -36.73582 7.36959 10.74177 0.597 59.22148 H ? B ? 118 HE2 1
   ATOM 6956 HZ B PHE B 120 ? -37.00189 8.33688 8.66866 0.597 60.90234 H ? B ? 118 HZ 1
   ATOM 6957 N A GLY B 121 ? -32.33753 11.03215 13.23266 0.462 50.76722 N ? B ? 119 N 1
   ATOM 6958 CA A GLY B 121 ? -33.13285 11.89153 14.09014 0.462 48.47827 C ? B ? 119 CA 1
   ATOM 6959 C A GLY B 121 ? -32.99673 13.35913 13.73663 0.462 51.80730 C ? B ? 119 C 1
   ATOM 6960 O A GLY B 121 ? -33.96828 14.12437 13.81331 0.462 53.10504 O ? B ? 119 O 1
   ATOM 6961 H A GLY B 121 ? -31.74266 10.56673 13.64391 0.462 60.99141 H ? B ? 119 H 1
   ATOM 6962 HA2 A GLY B 121 ? -34.06766 11.64497 14.01125 0.462 58.24467 H ? B ? 119 HA2 1
   ATOM 6963 HA3 A GLY B 121 ? -32.85160 11.77297 15.01087 0.462 58.24467 H ? B ? 119 HA3 1
   ATOM 6964 N B GLY B 121 ? -32.34230 11.03292 13.23106 0.280 50.69344 N ? B ? 119 N 1
   ATOM 6965 CA B GLY B 121 ? -33.13643 11.89981 14.08280 0.280 48.49675 C ? B ? 119 CA 1
   ATOM 6966 C B GLY B 121 ? -32.99701 13.36349 13.72932 0.280 51.73865 C ? B ? 119 C 1
   ATOM 6967 O B GLY B 121 ? -33.96699 14.12379 13.79499 0.280 53.05059 O ? B ? 119 O 1
   ATOM 6968 H B GLY B 121 ? -31.75200 10.56462 13.64559 0.280 60.90288 H ? B ? 119 H 1
   ATOM 6969 HA2 B GLY B 121 ? -34.07182 11.65611 14.00187 0.280 58.26685 H ? B ? 119 HA2 1
   ATOM 6970 HA3 B GLY B 121 ? -32.85818 11.78268 15.00462 0.280 58.26685 H ? B ? 119 HA3 1
   ATOM 6971 N C GLY B 121 ? -32.34193 11.03332 13.23092 0.258 50.68580 N ? B ? 119 N 1
   ATOM 6972 CA C GLY B 121 ? -33.13658 11.89998 14.08258 0.258 48.50130 C ? B ? 119 CA 1
   ATOM 6973 C C GLY B 121 ? -32.99664 13.36399 13.73014 0.258 51.73205 C ? B ? 119 C 1
   ATOM 6974 O C GLY B 121 ? -33.96580 14.12505 13.79814 0.258 53.04568 O ? B ? 119 O 1
   ATOM 6975 H C GLY B 121 ? -31.75120 10.56553 13.64542 0.258 60.89371 H ? B ? 119 H 1
   ATOM 6976 HA2 C GLY B 121 ? -34.07196 11.65652 14.00078 0.258 58.27231 H ? B ? 119 HA2 1
   ATOM 6977 HA3 C GLY B 121 ? -32.85907 11.78223 15.00455 0.258 58.27231 H ? B ? 119 HA3 1
   ATOM 6978 N . CYS B 122 ? -31.78569 13.78368 13.36578 1.000 49.11262 N ? B ? 120 N 1
   ATOM 6979 CA . CYS B 122 ? -31.58587 15.16304 12.93476 1.000 43.95151 C ? B ? 120 CA 1
   ATOM 6980 C . CYS B 122 ? -31.98075 15.36797 11.45941 1.000 49.16816 C ? B ? 120 C 1
   ATOM 6981 O . CYS B 122 ? -32.67564 16.33076 11.12282 1.000 48.13847 O ? B ? 120 O 1
   ATOM 6982 CB . CYS B 122 ? -30.13112 15.55235 13.17418 1.000 47.82664 C ? B ? 120 CB 1
   ATOM 6983 SG . CYS B 122 ? -29.81953 17.26979 13.05143 1.000 47.94939 S ? B ? 120 SG 1
   ATOM 6984 HA . CYS B 122 ? -32.15273 15.74851 13.46086 1.000 52.81256 H ? B ? 120 HA 1
   ATOM 6985 HB2 . CYS B 122 ? -29.87747 15.27013 14.06688 1.000 57.46272 H ? B ? 120 HB2 1
   ATOM 6986 HB3 . CYS B 122 ? -29.57783 15.10485 12.51500 1.000 57.46272 H ? B ? 120 HB3 1
   ATOM 6987 H A CYS B 122 ? -31.07583 13.29829 13.35581 0.462 59.00590 H ? B ? 120 H 1
   ATOM 6988 H B CYS B 122 ? -31.07618 13.29770 13.36021 0.280 59.00590 H ? B ? 120 H 1
   ATOM 6989 H C CYS B 122 ? -31.07635 13.29747 13.35961 0.258 59.00590 H ? B ? 120 H 1
   ATOM 6990 N . HIS B 123 ? -31.53243 14.50088 10.55165 1.000 50.06545 N ? B ? 121 N 1
   ATOM 6991 CA . HIS B 123 ? -31.87954 14.69359 9.14060 1.000 50.13844 C ? B ? 121 CA 1
   ATOM 6992 C . HIS B 123 ? -33.37840 14.61146 8.91514 1.000 48.45941 C ? B ? 121 C 1
   ATOM 6993 O . HIS B 123 ? -33.87759 15.14063 7.91985 1.000 52.94020 O ? B ? 121 O 1
   ATOM 6994 H . HIS B 123 ? -31.04174 13.81471 10.71893 1.000 60.14929 H ? B ? 121 H 1
   ATOM 6995 HA . HIS B 123 ? -31.61962 15.57418 8.82772 1.000 60.23688 H ? B ? 121 HA 1
   ATOM 6996 CB A HIS B 123 ? -31.19526 13.65225 8.26532 0.000 43.05593 C ? B ? 121 CB 1
   ATOM 6997 CG A HIS B 123 ? -29.70971 13.81243 8.18608 0.000 44.98773 C ? B ? 121 CG 1
   ATOM 6998 ND1 A HIS B 123 ? -28.84725 13.31380 9.13863 0.000 44.83487 N ? B ? 121 ND1 1
   ATOM 6999 CD2 A HIS B 123 ? -28.93258 14.40578 7.24949 0.000 42.33459 C ? B ? 121 CD2 1
   ATOM 7000 CE1 A HIS B 123 ? -27.60592 13.59548 8.79422 0.000 44.45260 C ? B ? 121 CE1 1
   ATOM 7001 NE2 A HIS B 123 ? -27.62809 14.26040 7.65430 0.000 44.06263 N ? B ? 121 NE2 1
   ATOM 7002 HB2 A HIS B 123 ? -31.37900 12.77131 8.62738 0.000 51.73787 H ? B ? 121 HB2 1
   ATOM 7003 HB3 A HIS B 123 ? -31.54876 13.72111 7.36466 0.000 51.73787 H ? B ? 121 HB3 1
   ATOM 7004 HD1 A HIS B 123 ? -29.08197 12.88595 9.84676 0.000 53.87259 H ? B ? 121 HD1 1
   ATOM 7005 HD2 A HIS B 123 ? -29.22683 14.83185 6.47697 0.000 50.87226 H ? B ? 121 HD2 1
   ATOM 7006 HE1 A HIS B 123 ? -26.84329 13.36452 9.27376 0.000 53.41387 H ? B ? 121 HE1 1
   ATOM 7007 HE2 A HIS B 123 ? -26.93819 14.55469 7.23354 0.000 52.94590 H ? B ? 121 HE2 1
   ATOM 7008 CB B HIS B 123 ? -31.09065 13.67216 8.31183 1.000 42.90801 C ? B ? 121 CB 1
   ATOM 7009 CG B HIS B 123 ? -29.63009 13.99929 8.20393 1.000 45.53109 C ? B ? 121 CG 1
   ATOM 7010 ND1 B HIS B 123 ? -29.06971 14.58686 7.08137 1.000 39.51275 N ? B ? 121 ND1 1
   ATOM 7011 CD2 B HIS B 123 ? -28.61106 13.81971 9.08893 1.000 45.57072 C ? B ? 121 CD2 1
   ATOM 7012 CE1 B HIS B 123 ? -27.77176 14.75795 7.29068 1.000 45.23947 C ? B ? 121 CE1 1
   ATOM 7013 NE2 B HIS B 123 ? -27.46168 14.27786 8.48828 1.000 45.87860 N ? B ? 121 NE2 1
   ATOM 7014 HB2 B HIS B 123 ? -31.17103 12.80015 8.72901 1.000 51.56036 H ? B ? 121 HB2 1
   ATOM 7015 HB3 B HIS B 123 ? -31.45753 13.64562 7.41428 1.000 51.56036 H ? B ? 121 HB3 1
   ATOM 7016 HD1 B HIS B 123 ? -29.49425 14.80489 6.36595 1.000 47.48605 H ? B ? 121 HD1 1
   ATOM 7017 HD2 B HIS B 123 ? -28.67951 13.45484 9.94163 1.000 54.75561 H ? B ? 121 HD2 1
   ATOM 7018 HE1 B HIS B 123 ? -27.17539 15.15069 6.69487 1.000 54.35811 H ? B ? 121 HE1 1
   ATOM 7019 N . ALA B 124 ? -34.10895 13.97620 9.81864 1.000 55.32565 N ? B ? 122 N 1
   ATOM 7020 CA . ALA B 124 ? -35.55002 13.84488 9.63571 1.000 55.85845 C ? B ? 122 CA 1
   ATOM 7021 C . ALA B 124 ? -36.21767 15.20897 9.55027 1.000 53.36127 C ? B ? 122 C 1
   ATOM 7022 O . ALA B 124 ? -37.28258 15.35669 8.93173 1.000 54.72047 O ? B ? 122 O 1
   ATOM 7023 CB . ALA B 124 ? -36.14771 13.04470 10.78619 1.000 62.11656 C ? B ? 122 CB 1
   ATOM 7024 H . ALA B 124 ? -33.80263 13.61620 10.53709 1.000 66.46153 H ? B ? 122 H 1
   ATOM 7025 HA . ALA B 124 ? -35.72232 13.36525 8.81038 1.000 67.10089 H ? B ? 122 HA 1
   ATOM 7026 HB1 . ALA B 124 ? -37.10617 12.97197 10.65588 1.000 74.61062 H ? B ? 122 HB1 1
   ATOM 7027 HB2 . ALA B 124 ? -35.74749 12.16120 10.79782 1.000 74.61062 H ? B ? 122 HB2 1
   ATOM 7028 HB3 . ALA B 124 ? -35.96116 13.50335 11.62030 1.000 74.61062 H ? B ? 122 HB3 1
   ATOM 7029 N . ALA B 125 ? -35.61075 16.22433 10.15044 1.000 52.71832 N ? B ? 123 N 1
   ATOM 7030 CA . ALA B 125 ? -36.19398 17.55529 10.06429 1.000 50.87527 C ? B ? 123 CA 1
   ATOM 7031 C . ALA B 125 ? -36.26471 18.04950 8.62126 1.000 57.96324 C ? B ? 123 C 1
   ATOM 7032 O . ALA B 125 ? -37.08299 18.92253 8.30870 1.000 59.49385 O ? B ? 123 O 1
   ATOM 7033 CB . ALA B 125 ? -35.38748 18.54692 10.90210 1.000 45.74204 C ? B ? 123 CB 1
   ATOM 7034 H . ALA B 125 ? -34.88047 16.17180 10.60159 1.000 63.33274 H ? B ? 123 H 1
   ATOM 7035 HA . ALA B 125 ? -37.09468 17.51270 10.42181 1.000 61.12108 H ? B ? 123 HA 1
   ATOM 7036 HB1 . ALA B 125 ? -35.79774 19.42338 10.83570 1.000 54.96119 H ? B ? 123 HB1 1
   ATOM 7037 HB2 . ALA B 125 ? -35.38579 18.25162 11.82605 1.000 54.96119 H ? B ? 123 HB2 1
   ATOM 7038 HB3 . ALA B 125 ? -34.47897 18.58047 10.56390 1.000 54.96119 H ? B ? 123 HB3 1
   ATOM 7039 N . GLN B 126 ? -35.39411 17.54435 7.74534 1.000 49.40832 N ? B ? 124 N 1
   ATOM 7040 CA . GLN B 126 ? -35.33208 17.96517 6.34698 1.000 49.25999 C ? B ? 124 CA 1
   ATOM 7041 C . GLN B 126 ? -36.10486 17.02822 5.46274 1.000 48.54048 C ? B ? 124 C 1
   ATOM 7042 O . GLN B 126 ? -35.76754 16.86952 4.27766 1.000 49.37277 O ? B ? 124 O 1
   ATOM 7043 H . GLN B 126 ? -34.81465 16.94079 7.94416 1.000 59.36074 H ? B ? 124 H 1
   ATOM 7044 HA . GLN B 126 ? -35.71370 18.85405 6.27518 1.000 59.18274 H ? B ? 124 HA 1
   ATOM 7045 CB A GLN B 126 ? -33.87986 18.05430 5.87136 0.448 48.73461 C ? B ? 124 CB 1
   ATOM 7046 CG A GLN B 126 ? -33.02288 18.99794 6.70623 0.448 47.11940 C ? B ? 124 CG 1
   ATOM 7047 CD A GLN B 126 ? -33.70074 20.31821 6.99327 0.448 47.35307 C ? B ? 124 CD 1
   ATOM 7048 OE1 A GLN B 126 ? -34.43155 20.85140 6.15586 0.448 47.34714 O ? B ? 124 OE1 1
   ATOM 7049 NE2 A GLN B 126 ? -33.47115 20.85119 8.19565 0.448 50.98743 N ? B ? 124 NE2 1
   ATOM 7050 HB2 A GLN B 126 ? -33.48095 17.17133 5.91771 0.448 58.55228 H ? B ? 124 HB2 1
   ATOM 7051 HB3 A GLN B 126 ? -33.86980 18.37525 4.95606 0.448 58.55228 H ? B ? 124 HB3 1
   ATOM 7052 HG2 A GLN B 126 ? -32.82383 18.57386 7.55560 0.448 56.61403 H ? B ? 124 HG2 1
   ATOM 7053 HG3 A GLN B 126 ? -32.20012 19.18296 6.22691 0.448 56.61403 H ? B ? 124 HG3 1
   ATOM 7054 HE21 A GLN B 126 ? -32.96155 20.44417 8.75623 0.448 61.25566 H ? B ? 124 HE21 1
   ATOM 7055 HE22 A GLN B 126 ? -33.83286 21.60152 8.40959 0.448 61.25566 H ? B ? 124 HE22 1
   ATOM 7056 CB B GLN B 126 ? -33.88060 18.03545 5.87039 0.552 48.74259 C ? B ? 124 CB 1
   ATOM 7057 CG B GLN B 126 ? -33.09362 19.19743 6.43016 0.552 46.85943 C ? B ? 124 CG 1
   ATOM 7058 CD B GLN B 126 ? -33.41787 20.49141 5.75475 0.552 43.84009 C ? B ? 124 CD 1
   ATOM 7059 OE1 B GLN B 126 ? -33.66194 20.54238 4.55388 0.552 43.17726 O ? B ? 124 OE1 1
   ATOM 7060 NE2 B GLN B 126 ? -33.42403 21.56026 6.52601 0.552 50.46026 N ? B ? 124 NE2 1
   ATOM 7061 HB2 B GLN B 126 ? -33.42815 17.21973 6.13646 0.552 58.56186 H ? B ? 124 HB2 1
   ATOM 7062 HB3 B GLN B 126 ? -33.87632 18.11706 4.90384 0.552 58.56186 H ? B ? 124 HB3 1
   ATOM 7063 HG2 B GLN B 126 ? -33.29693 19.29201 7.37388 0.552 56.30207 H ? B ? 124 HG2 1
   ATOM 7064 HG3 B GLN B 126 ? -32.14657 19.02520 6.31045 0.552 56.30207 H ? B ? 124 HG3 1
   ATOM 7065 HE21 B GLN B 126 ? -33.24803 21.48646 7.36456 0.552 60.62306 H ? B ? 124 HE21 1
   ATOM 7066 HE22 B GLN B 126 ? -33.60405 22.33146 6.19067 0.552 60.62306 H ? B ? 124 HE22 1
   ATOM 7067 N B LYS B 127 ? -37.10760 16.35707 6.02987 0.648 50.45840 N ? B ? 125 N 1
   ATOM 7068 CA B LYS B 127 ? -37.87743 15.36564 5.26951 0.648 52.81616 C ? B ? 125 CA 1
   ATOM 7069 C B LYS B 127 ? -38.36815 15.92318 3.93827 0.648 52.94346 C ? B ? 125 C 1
   ATOM 7070 O B LYS B 127 ? -38.29231 15.24400 2.90950 0.648 51.26874 O ? B ? 125 O 1
   ATOM 7071 CB B LYS B 127 ? -39.07470 14.87756 6.08422 0.648 54.06277 C ? B ? 125 CB 1
   ATOM 7072 CG B LYS B 127 ? -40.22046 14.34721 5.21112 0.648 60.30207 C ? B ? 125 CG 1
   ATOM 7073 CD B LYS B 127 ? -41.29069 13.58418 6.01656 0.648 61.57975 C ? B ? 125 CD 1
   ATOM 7074 CE B LYS B 127 ? -42.38852 13.03098 5.10454 0.648 68.95770 C ? B ? 125 CE 1
   ATOM 7075 NZ B LYS B 127 ? -43.39967 12.21659 5.86000 0.648 82.97321 N ? B ? 125 NZ 1
   ATOM 7076 H B LYS B 127 ? -37.36258 16.45377 6.84549 0.648 60.62084 H ? B ? 125 H 1
   ATOM 7077 HA B LYS B 127 ? -37.29195 14.61280 5.09244 0.648 63.45014 H ? B ? 125 HA 1
   ATOM 7078 HB2 B LYS B 127 ? -38.78587 14.15854 6.66773 0.648 64.94608 H ? B ? 125 HB2 1
   ATOM 7079 HB3 B LYS B 127 ? -39.41780 15.61558 6.61196 0.648 64.94608 H ? B ? 125 HB3 1
   ATOM 7080 HG2 B LYS B 127 ? -40.65471 15.09537 4.77226 0.648 72.43323 H ? B ? 125 HG2 1
   ATOM 7081 HG3 B LYS B 127 ? -39.85654 13.73956 4.54839 0.648 72.43323 H ? B ? 125 HG3 1
   ATOM 7082 HD2 B LYS B 127 ? -40.87489 12.84006 6.47949 0.648 73.96645 H ? B ? 125 HD2 1
   ATOM 7083 HD3 B LYS B 127 ? -41.70079 14.18606 6.65722 0.648 73.96645 H ? B ? 125 HD3 1
   ATOM 7084 HE2 B LYS B 127 ? -42.85222 13.76995 4.68050 0.648 82.82000 H ? B ? 125 HE2 1
   ATOM 7085 HE3 B LYS B 127 ? -41.98534 12.46173 4.43052 0.648 82.82000 H ? B ? 125 HE3 1
   ATOM 7086 HZ1 B LYS B 127 ? -44.01680 11.90264 5.30081 0.648 99.63860 H ? B ? 125 HZ1 1
   ATOM 7087 HZ2 B LYS B 127 ? -42.99918 11.53124 6.26249 0.648 99.63860 H ? B ? 125 HZ2 1
   ATOM 7088 HZ3 B LYS B 127 ? -43.79776 12.72079 6.47596 0.648 99.63860 H ? B ? 125 HZ3 1
   ATOM 7089 N C LYS B 127 ? -37.12204 16.36318 6.01229 0.352 50.48226 N ? B ? 125 N 1
   ATOM 7090 CA C LYS B 127 ? -37.84869 15.35352 5.23508 0.352 52.83033 C ? B ? 125 CA 1
   ATOM 7091 C C LYS B 127 ? -38.34455 15.91571 3.90702 0.352 52.92748 C ? B ? 125 C 1
   ATOM 7092 O C LYS B 127 ? -38.31867 15.21806 2.88389 0.352 51.23106 O ? B ? 125 O 1
   ATOM 7093 CB C LYS B 127 ? -39.02697 14.79678 6.03637 0.352 54.05975 C ? B ? 125 CB 1
   ATOM 7094 CG C LYS B 127 ? -39.83918 13.74634 5.26094 0.352 59.15633 C ? B ? 125 CG 1
   ATOM 7095 CD C LYS B 127 ? -40.86012 12.99976 6.13884 0.352 59.25250 C ? B ? 125 CD 1
   ATOM 7096 CE C LYS B 127 ? -41.56552 11.90622 5.33932 0.352 57.69400 C ? B ? 125 CE 1
   ATOM 7097 NZ C LYS B 127 ? -42.53815 11.11481 6.15445 0.352 64.13297 N ? B ? 125 NZ 1
   ATOM 7098 H C LYS B 127 ? -37.40735 16.47349 6.81605 0.352 60.64947 H ? B ? 125 H 1
   ATOM 7099 HA C LYS B 127 ? -37.23754 14.62308 5.05114 0.352 63.46715 H ? B ? 125 HA 1
   ATOM 7100 HB2 C LYS B 127 ? -38.68875 14.37770 6.84314 0.352 64.94245 H ? B ? 125 HB2 1
   ATOM 7101 HB3 C LYS B 127 ? -39.62357 15.52618 6.26649 0.352 64.94245 H ? B ? 125 HB3 1
   ATOM 7102 HG2 C LYS B 127 ? -40.32650 14.18846 4.54823 0.352 71.05834 H ? B ? 125 HG2 1
   ATOM 7103 HG3 C LYS B 127 ? -39.23019 13.08952 4.88861 0.352 71.05834 H ? B ? 125 HG3 1
   ATOM 7104 HD2 C LYS B 127 ? -40.40265 12.58691 6.88796 0.352 71.17376 H ? B ? 125 HD2 1
   ATOM 7105 HD3 C LYS B 127 ? -41.52814 13.62464 6.46159 0.352 71.17376 H ? B ? 125 HD3 1
   ATOM 7106 HE2 C LYS B 127 ? -42.05380 12.31624 4.60832 0.352 69.30355 H ? B ? 125 HE2 1
   ATOM 7107 HE3 C LYS B 127 ? -40.90016 11.29241 4.99083 0.352 69.30355 H ? B ? 125 HE3 1
   ATOM 7108 HZ1 C LYS B 127 ? -42.92292 10.49163 5.64878 0.352 77.03032 H ? B ? 125 HZ1 1
   ATOM 7109 HZ2 C LYS B 127 ? -42.11683 10.71837 6.83078 0.352 77.03032 H ? B ? 125 HZ2 1
   ATOM 7110 HZ3 C LYS B 127 ? -43.16858 11.65119 6.48149 0.352 77.03032 H ? B ? 125 HZ3 1
   ATOM 7111 N B GLU B 128 ? -38.89162 17.14998 3.94309 0.648 52.49446 N ? B ? 126 N 1
   ATOM 7112 CA B GLU B 128 ? -39.46613 17.75873 2.75403 0.648 56.28386 C ? B ? 126 CA 1
   ATOM 7113 C B GLU B 128 ? -38.40511 18.08813 1.70906 0.648 54.48421 C ? B ? 126 C 1
   ATOM 7114 O B GLU B 128 ? -38.76307 18.50159 0.60135 0.648 57.34703 O ? B ? 126 O 1
   ATOM 7115 CB B GLU B 128 ? -40.26025 19.00468 3.17187 0.648 56.58012 C ? B ? 126 CB 1
   ATOM 7116 CG B GLU B 128 ? -41.40160 18.71295 4.15561 0.648 50.80253 C ? B ? 126 CG 1
   ATOM 7117 CD B GLU B 128 ? -42.47797 17.78433 3.59069 0.648 59.09294 C ? B ? 126 CD 1
   ATOM 7118 OE1 B GLU B 128 ? -42.31892 16.55052 3.68951 0.648 61.33522 O ? B ? 126 OE1 1
   ATOM 7119 OE2 B GLU B 128 ? -43.48264 18.27757 3.04128 0.648 58.23506 O ? B ? 126 OE2 1
   ATOM 7120 H B GLU B 128 ? -38.92490 17.65652 4.63728 0.648 63.06410 H ? B ? 126 H 1
   ATOM 7121 HA B GLU B 128 ? -40.09115 17.15187 2.32744 0.648 67.61139 H ? B ? 126 HA 1
   ATOM 7122 HB2 B GLU B 128 ? -39.65492 19.63101 3.59871 0.648 67.96690 H ? B ? 126 HB2 1
   ATOM 7123 HB3 B GLU B 128 ? -40.64873 19.40659 2.37912 0.648 67.96690 H ? B ? 126 HB3 1
   ATOM 7124 HG2 B GLU B 128 ? -41.03194 18.29065 4.94675 0.648 61.03379 H ? B ? 126 HG2 1
   ATOM 7125 HG3 B GLU B 128 ? -41.82906 19.55002 4.39539 0.648 61.03379 H ? B ? 126 HG3 1
   ATOM 7126 N C GLU B 128 ? -38.78260 17.18043 3.90037 0.352 52.49133 N ? B ? 126 N 1
   ATOM 7127 CA C GLU B 128 ? -39.27400 17.79272 2.66901 0.352 56.20025 C ? B ? 126 CA 1
   ATOM 7128 C C GLU B 128 ? -38.25829 17.62047 1.54717 0.352 53.66821 C ? B ? 126 C 1
   ATOM 7129 O C GLU B 128 ? -38.60201 17.17915 0.44579 0.352 53.21867 O ? B ? 126 O 1
   ATOM 7130 CB C GLU B 128 ? -39.59140 19.28092 2.89148 0.352 57.97623 C ? B ? 126 CB 1
   ATOM 7131 CG C GLU B 128 ? -40.06943 20.02230 1.63254 0.352 73.13331 C ? B ? 126 CG 1
   ATOM 7132 CD C GLU B 128 ? -40.30196 21.52243 1.84659 0.352 63.67483 C ? B ? 126 CD 1
   ATOM 7133 OE1 C GLU B 128 ? -40.69905 21.91644 2.96585 0.352 64.54510 O ? B ? 126 OE1 1
   ATOM 7134 OE2 C GLU B 128 ? -40.07530 22.31171 0.89642 0.352 47.12392 O ? B ? 126 OE2 1
   ATOM 7135 H C GLU B 128 ? -38.80421 17.69622 4.58819 0.352 63.06035 H ? B ? 126 H 1
   ATOM 7136 HA C GLU B 128 ? -40.10124 17.35688 2.41088 0.352 67.51105 H ? B ? 126 HA 1
   ATOM 7137 HB2 C GLU B 128 ? -40.29274 19.35152 3.55784 0.352 69.64222 H ? B ? 126 HB2 1
   ATOM 7138 HB3 C GLU B 128 ? -38.78854 19.72484 3.20652 0.352 69.64222 H ? B ? 126 HB3 1
   ATOM 7139 HG2 C GLU B 128 ? -39.39854 19.92361 0.93896 0.352 87.83073 H ? B ? 126 HG2 1
   ATOM 7140 HG3 C GLU B 128 ? -40.90823 19.63228 1.34065 0.352 87.83073 H ? B ? 126 HG3 1
   ATOM 7141 N B SER B 129 ? -37.11933 17.93299 2.03846 0.648 51.38884 N ? B ? 127 N 1
   ATOM 7142 CA B SER B 129 ? -36.04274 17.97155 1.05978 0.648 46.85422 C ? B ? 127 CA 1
   ATOM 7143 C B SER B 129 ? -35.38472 16.60536 0.93634 0.648 45.08712 C ? B ? 127 C 1
   ATOM 7144 O B SER B 129 ? -34.19867 16.51675 0.58804 0.648 43.40709 O ? B ? 127 O 1
   ATOM 7145 CB B SER B 129 ? -35.02881 19.04660 1.44510 0.648 48.81105 C ? B ? 127 CB 1
   ATOM 7146 OG B SER B 129 ? -35.68612 20.29742 1.53750 0.648 65.49914 O ? B ? 127 OG 1
   ATOM 7147 H B SER B 129 ? -36.84466 17.80130 2.84271 0.648 61.73736 H ? B ? 127 H 1
   ATOM 7148 HA B SER B 129 ? -36.39139 18.20963 0.18648 0.648 56.29581 H ? B ? 127 HA 1
   ATOM 7149 HB2 B SER B 129 ? -34.63550 18.82533 2.30373 0.648 58.64401 H ? B ? 127 HB2 1
   ATOM 7150 HB3 B SER B 129 ? -34.33763 19.09543 0.76629 0.648 58.64401 H ? B ? 127 HB3 1
   ATOM 7151 HG B SER B 129 ? -35.12699 20.90514 1.69127 0.648 78.66971 H ? B ? 127 HG 1
   ATOM 7152 N C SER B 129 ? -36.99417 17.94963 1.81702 0.352 51.40229 N ? B ? 127 N 1
   ATOM 7153 CA C SER B 129 ? -35.92688 17.83621 0.82323 0.352 46.80841 C ? B ? 127 CA 1
   ATOM 7154 C C SER B 129 ? -35.26982 16.46195 0.84414 0.352 45.41550 C ? B ? 127 C 1
   ATOM 7155 O C SER B 129 ? -34.05444 16.32630 0.66825 0.352 43.05840 O ? B ? 127 O 1
   ATOM 7156 CB C SER B 129 ? -34.90121 18.93971 1.05439 0.352 48.94541 C ? B ? 127 CB 1
   ATOM 7157 OG C SER B 129 ? -34.33356 18.84045 2.35175 0.352 52.10249 O ? B ? 127 OG 1
   ATOM 7158 H C SER B 129 ? -36.72701 18.24509 2.57920 0.352 61.75349 H ? B ? 127 H 1
   ATOM 7159 HA C SER B 129 ? -36.30229 17.96517 -0.06184 0.352 56.24085 H ? B ? 127 HA 1
   ATOM 7160 HB2 C SER B 129 ? -34.19537 18.85768 0.39411 0.352 58.80524 H ? B ? 127 HB2 1
   ATOM 7161 HB3 C SER B 129 ? -35.33909 19.80080 0.96669 0.352 58.80524 H ? B ? 127 HB3 1
   ATOM 7162 HG C SER B 129 ? -34.92786 18.95250 2.93472 0.352 62.59374 H ? B ? 127 HG 1
   ATOM 7163 N B GLN B 130 ? -36.11738 15.55180 1.32898 0.648 47.02154 N ? B ? 128 N 1
   ATOM 7164 CA B GLN B 130 ? -35.62203 14.17550 1.28690 0.648 45.36839 C ? B ? 128 CA 1
   ATOM 7165 C B GLN B 130 ? -34.38849 14.02789 2.17493 0.648 43.45143 C ? B ? 128 C 1
   ATOM 7166 O B GLN B 130 ? -33.36974 13.46016 1.77211 0.648 41.00362 O ? B ? 128 O 1
   ATOM 7167 CB B GLN B 130 ? -35.34326 13.73732 -0.15777 0.648 41.95502 C ? B ? 128 CB 1
   ATOM 7168 CG B GLN B 130 ? -36.63572 13.41434 -0.96662 0.648 43.79770 C ? B ? 128 CG 1
   ATOM 7169 CD B GLN B 130 ? -36.36408 13.18211 -2.45938 0.648 42.68368 C ? B ? 128 CD 1
   ATOM 7170 OE1 B GLN B 130 ? -36.13121 12.06278 -2.92488 0.648 37.06741 O ? B ? 128 OE1 1
   ATOM 7171 NE2 B GLN B 130 ? -36.36309 14.26893 -3.20811 0.648 44.30538 N ? B ? 128 NE2 1
   ATOM 7172 H B GLN B 130 ? -36.92080 15.61452 1.62928 0.648 56.49660 H ? B ? 128 H 1
   ATOM 7173 HA B GLN B 130 ? -36.30276 13.58061 1.63850 0.648 54.51282 H ? B ? 128 HA 1
   ATOM 7174 HB2 B GLN B 130 ? -34.87541 14.45215 -0.61715 0.648 50.41677 H ? B ? 128 HB2 1
   ATOM 7175 HB3 B GLN B 130 ? -34.79423 12.93781 -0.14217 0.648 50.41677 H ? B ? 128 HB3 1
   ATOM 7176 HG2 B GLN B 130 ? -37.03991 12.60915 -0.60717 0.648 52.62799 H ? B ? 128 HG2 1
   ATOM 7177 HG3 B GLN B 130 ? -37.25215 14.15902 -0.88691 0.648 52.62799 H ? B ? 128 HG3 1
   ATOM 7178 HE21 B GLN B 130 ? -36.50829 15.03751 -2.85062 0.648 53.23720 H ? B ? 128 HE21 1
   ATOM 7179 HE22 B GLN B 130 ? -36.21725 14.20856 -4.05350 0.648 53.23720 H ? B ? 128 HE22 1
   ATOM 7180 N C GLN B 130 ? -36.06001 15.41880 1.08354 0.352 46.93881 N ? B ? 128 N 1
   ATOM 7181 CA C GLN B 130 ? -35.60893 14.03227 0.99277 0.352 44.70001 C ? B ? 128 CA 1
   ATOM 7182 C C GLN B 130 ? -34.53112 13.70092 2.01966 0.352 43.23903 C ? B ? 128 C 1
   ATOM 7183 O C GLN B 130 ? -33.76080 12.75722 1.81511 0.352 38.60972 O ? B ? 128 O 1
   ATOM 7184 CB C GLN B 130 ? -35.13630 13.73603 -0.44104 0.352 41.59778 C ? B ? 128 CB 1
   ATOM 7185 CG C GLN B 130 ? -36.20062 14.08215 -1.53870 0.352 40.15309 C ? B ? 128 CG 1
   ATOM 7186 CD C GLN B 130 ? -35.72692 13.77238 -2.97553 0.352 41.21819 C ? B ? 128 CD 1
   ATOM 7187 OE1 C GLN B 130 ? -35.55435 12.59610 -3.34405 0.352 36.49649 O ? B ? 128 OE1 1
   ATOM 7188 NE2 C GLN B 130 ? -35.54555 14.83707 -3.80371 0.352 35.77767 N ? B ? 128 NE2 1
   ATOM 7189 H C GLN B 130 ? -36.88725 15.49123 1.30721 0.352 56.39732 H ? B ? 128 H 1
   ATOM 7190 HA C GLN B 130 ? -36.34845 13.43788 1.19451 0.352 53.71077 H ? B ? 128 HA 1
   ATOM 7191 HB2 C GLN B 130 ? -34.34148 14.26160 -0.62254 0.352 49.98808 H ? B ? 128 HB2 1
   ATOM 7192 HB3 C GLN B 130 ? -34.93245 12.79046 -0.51339 0.352 49.98808 H ? B ? 128 HB3 1
   ATOM 7193 HG2 C GLN B 130 ? -37.00262 13.56257 -1.37218 0.352 48.25446 H ? B ? 128 HG2 1
   ATOM 7194 HG3 C GLN B 130 ? -36.40320 15.02955 -1.49082 0.352 48.25446 H ? B ? 128 HG3 1
   ATOM 7195 HE21 C GLN B 130 ? -35.69405 15.63444 -3.51779 0.352 43.00395 H ? B ? 128 HE21 1
   ATOM 7196 HE22 C GLN B 130 ? -35.28244 14.71246 -4.61293 0.352 43.00395 H ? B ? 128 HE22 1
   ATOM 7197 N B TYR B 131 ? -34.51472 14.52783 3.41110 0.648 43.86841 N ? B ? 129 N 1
   ATOM 7198 CA B TYR B 131 ? -33.56005 14.36574 4.50898 0.648 44.71341 C ? B ? 129 CA 1
   ATOM 7199 C B TYR B 131 ? -32.20483 15.01799 4.28494 0.648 46.86655 C ? B ? 129 C 1
   ATOM 7200 O B TYR B 131 ? -31.29490 14.83315 5.15029 0.648 39.38178 O ? B ? 129 O 1
   ATOM 7201 CB B TYR B 131 ? -33.28997 12.89103 4.82950 0.648 43.85538 C ? B ? 129 CB 1
   ATOM 7202 CG B TYR B 131 ? -34.53938 12.13792 5.14827 0.648 45.68223 C ? B ? 129 CG 1
   ATOM 7203 CD1 B TYR B 131 ? -35.18264 12.33985 6.35878 0.648 51.36219 C ? B ? 129 CD1 1
   ATOM 7204 CD2 B TYR B 131 ? -35.09446 11.25688 4.24927 0.648 44.21297 C ? B ? 129 CD2 1
   ATOM 7205 CE1 B TYR B 131 ? -36.32851 11.68638 6.68028 0.648 49.38282 C ? B ? 129 CE1 1
   ATOM 7206 CE2 B TYR B 131 ? -36.25379 10.60120 4.55412 0.648 48.61357 C ? B ? 129 CE2 1
   ATOM 7207 CZ B TYR B 131 ? -36.87294 10.82116 5.77707 0.648 51.06087 C ? B ? 129 CZ 1
   ATOM 7208 OH B TYR B 131 ? -38.03927 10.18363 6.10993 0.648 50.14184 O ? B ? 129 OH 1
   ATOM 7209 H B TYR B 131 ? -35.19485 14.99693 3.64978 0.648 52.71284 H ? B ? 129 H 1
   ATOM 7210 HA B TYR B 131 ? -33.97752 14.80504 5.26637 0.648 53.72685 H ? B ? 129 HA 1
   ATOM 7211 HB2 B TYR B 131 ? -32.87257 12.47114 4.06114 0.648 52.69720 H ? B ? 129 HB2 1
   ATOM 7212 HB3 B TYR B 131 ? -32.70075 12.83666 5.59811 0.648 52.69720 H ? B ? 129 HB3 1
   ATOM 7213 HD1 B TYR B 131 ? -34.81897 12.94037 6.96871 0.648 61.70538 H ? B ? 129 HD1 1
   ATOM 7214 HD2 B TYR B 131 ? -34.67899 11.10698 3.43085 0.648 53.12631 H ? B ? 129 HD2 1
   ATOM 7215 HE1 B TYR B 131 ? -36.73629 11.82660 7.50427 0.648 59.33013 H ? B ? 129 HE1 1
   ATOM 7216 HE2 B TYR B 131 ? -36.62771 10.00819 3.94304 0.648 58.40704 H ? B ? 129 HE2 1
   ATOM 7217 HH B TYR B 131 ? -38.24030 10.35073 6.90822 0.648 60.24096 H ? B ? 129 HH 1
   ATOM 7218 N C TYR B 131 ? -34.49823 14.47805 3.11553 0.352 43.93197 N ? B ? 129 N 1
   ATOM 7219 CA C TYR B 131 ? -33.61488 14.27430 4.26398 0.352 44.59474 C ? B ? 129 CA 1
   ATOM 7220 C C TYR B 131 ? -32.18766 14.74272 4.02406 0.352 46.66805 C ? B ? 129 C 1
   ATOM 7221 O C TYR B 131 ? -31.24783 14.19940 4.62989 0.352 41.08624 O ? B ? 129 O 1
   ATOM 7222 CB C TYR B 131 ? -33.58796 12.80201 4.67237 0.352 44.25813 C ? B ? 129 CB 1
   ATOM 7223 CG C TYR B 131 ? -34.93352 12.28512 5.07628 0.352 46.07130 C ? B ? 129 CG 1
   ATOM 7224 CD1 C TYR B 131 ? -35.55621 12.76061 6.22125 0.352 50.18019 C ? B ? 129 CD1 1
   ATOM 7225 CD2 C TYR B 131 ? -35.59330 11.34647 4.31163 0.352 45.49312 C ? B ? 129 CD2 1
   ATOM 7226 CE1 C TYR B 131 ? -36.77888 12.30520 6.60609 0.352 50.49355 C ? B ? 129 CE1 1
   ATOM 7227 CE2 C TYR B 131 ? -36.84218 10.89094 4.68086 0.352 49.36325 C ? B ? 129 CE2 1
   ATOM 7228 CZ C TYR B 131 ? -37.42623 11.37003 5.84294 0.352 49.79559 C ? B ? 129 CZ 1
   ATOM 7229 OH C TYR B 131 ? -38.66114 10.93657 6.24628 0.352 47.76930 O ? B ? 129 OH 1
   ATOM 7230 H C TYR B 131 ? -35.00623 15.16426 3.21874 0.352 52.78911 H ? B ? 129 H 1
   ATOM 7231 HA C TYR B 131 ? -33.97776 14.81185 4.98527 0.352 53.58444 H ? B ? 129 HA 1
   ATOM 7232 HB2 C TYR B 131 ? -33.27629 12.27238 3.92187 0.352 53.18050 H ? B ? 129 HB2 1
   ATOM 7233 HB3 C TYR B 131 ? -32.98704 12.69496 5.42625 0.352 53.18050 H ? B ? 129 HB3 1
   ATOM 7234 HD1 C TYR B 131 ? -35.12812 13.40514 6.73722 0.352 60.28697 H ? B ? 129 HD1 1
   ATOM 7235 HD2 C TYR B 131 ? -35.19267 11.01726 3.53961 0.352 54.66250 H ? B ? 129 HD2 1
   ATOM 7236 HE1 C TYR B 131 ? -37.17357 12.62747 7.38408 0.352 60.66301 H ? B ? 129 HE1 1
   ATOM 7237 HE2 C TYR B 131 ? -37.28842 10.26757 4.15438 0.352 59.30666 H ? B ? 129 HE2 1
   ATOM 7238 HH C TYR B 131 ? -38.93999 10.33904 5.72589 0.352 57.39391 H ? B ? 129 HH 1
   ATOM 7239 N . VAL B 132 ? -32.03513 15.77600 3.19574 1.000 44.79066 N ? B ? 130 N 1
   ATOM 7240 CA . VAL B 132 ? -30.74109 16.34987 2.83837 1.000 38.98999 C ? B ? 130 CA 1
   ATOM 7241 C . VAL B 132 ? -30.73321 17.81623 3.24221 1.000 40.58242 C ? B ? 130 C 1
   ATOM 7242 O . VAL B 132 ? -31.67809 18.53095 2.92860 1.000 42.47881 O ? B ? 130 O 1
   ATOM 7243 HA . VAL B 132 ? -30.04472 15.89581 3.33817 1.000 46.85874 H ? B ? 130 HA 1
   ATOM 7244 CB A VAL B 132 ? -30.45876 16.18938 1.34924 0.585 36.60012 C ? B ? 130 CB 1
   ATOM 7245 CG1 A VAL B 132 ? -29.10244 16.81993 0.98592 0.585 32.79217 C ? B ? 130 CG1 1
   ATOM 7246 CG2 A VAL B 132 ? -30.46923 14.70648 0.93681 0.585 34.53615 C ? B ? 130 CG2 1
   ATOM 7247 HB A VAL B 132 ? -31.16061 16.64623 0.85976 0.585 43.99089 H ? B ? 130 HB 1
   ATOM 7248 HG11 A VAL B 132 ? -28.85453 16.54156 0.09041 0.585 39.42135 H ? B ? 130 HG11 1
   ATOM 7249 HG12 A VAL B 132 ? -29.18360 17.78588 1.02148 0.585 39.42135 H ? B ? 130 HG12 1
   ATOM 7250 HG13 A VAL B 132 ? -28.43438 16.52047 1.62225 0.585 39.42135 H ? B ? 130 HG13 1
   ATOM 7251 HG21 A VAL B 132 ? -30.25032 14.63930 -0.00578 0.585 41.51413 H ? B ? 130 HG21 1
   ATOM 7252 HG22 A VAL B 132 ? -29.81106 14.22736 1.46421 0.585 41.51413 H ? B ? 130 HG22 1
   ATOM 7253 HG23 A VAL B 132 ? -31.35275 14.34006 1.09813 0.585 41.51413 H ? B ? 130 HG23 1
   ATOM 7254 CB B VAL B 132 ? -30.45734 16.18983 1.33503 0.415 36.63785 C ? B ? 130 CB 1
   ATOM 7255 CG1 B VAL B 132 ? -29.14385 16.88564 0.96655 0.415 32.87319 C ? B ? 130 CG1 1
   ATOM 7256 CG2 B VAL B 132 ? -30.39551 14.70548 0.94969 0.415 34.61145 C ? B ? 130 CG2 1
   ATOM 7257 H B VAL B 132 ? -32.66527 15.97181 2.64421 0.648 53.81954 H ? B ? 130 H 1
   ATOM 7258 HB B VAL B 132 ? -31.17915 16.60332 0.83612 0.415 44.03617 H ? B ? 130 HB 1
   ATOM 7259 HG11 B VAL B 132 ? -28.86769 16.59212 0.08423 0.415 39.51858 H ? B ? 130 HG11 1
   ATOM 7260 HG12 B VAL B 132 ? -29.28398 17.84546 0.96704 0.415 39.51858 H ? B ? 130 HG12 1
   ATOM 7261 HG13 B VAL B 132 ? -28.46729 16.64979 1.62041 0.415 39.51858 H ? B ? 130 HG13 1
   ATOM 7262 HG21 B VAL B 132 ? -30.06141 14.62842 0.04231 0.415 41.60450 H ? B ? 130 HG21 1
   ATOM 7263 HG22 B VAL B 132 ? -29.80024 14.24489 1.56158 0.415 41.60450 H ? B ? 130 HG22 1
   ATOM 7264 HG23 B VAL B 132 ? -31.28670 14.32686 1.00731 0.415 41.60450 H ? B ? 130 HG23 1
   ATOM 7265 H C VAL B 132 ? -32.69390 16.17600 2.81414 0.352 53.81954 H ? B ? 130 H 1
   ATOM 7266 N . PHE B 133 ? -29.66450 18.25720 3.93167 1.000 42.75264 N ? B ? 131 N 1
   ATOM 7267 CA . PHE B 133 ? -29.52177 19.64746 4.35696 1.000 40.79854 C ? B ? 131 CA 1
   ATOM 7268 C . PHE B 133 ? -28.95019 20.48324 3.22331 1.000 41.30457 C ? B ? 131 C 1
   ATOM 7269 O . PHE B 133 ? -29.44220 21.56833 2.92150 1.000 36.61454 O ? B ? 131 O 1
   ATOM 7270 H . PHE B 133 ? -29.00325 17.75948 4.16541 1.000 51.37392 H ? B ? 131 H 1
   ATOM 7271 HA . PHE B 133 ? -30.39512 19.98826 4.60597 1.000 49.02900 H ? B ? 131 HA 1
   ATOM 7272 CB A PHE B 133 ? -28.59701 19.75915 5.58905 0.381 42.64735 C ? B ? 131 CB 1
   ATOM 7273 CG A PHE B 133 ? -29.20011 19.25375 6.88696 0.381 40.32241 C ? B ? 131 CG 1
   ATOM 7274 CD1 A PHE B 133 ? -29.01739 17.93545 7.27690 0.381 44.15891 C ? B ? 131 CD1 1
   ATOM 7275 CD2 A PHE B 133 ? -29.91936 20.10080 7.71821 0.381 43.31935 C ? B ? 131 CD2 1
   ATOM 7276 CE1 A PHE B 133 ? -29.54827 17.45028 8.46589 0.381 45.81546 C ? B ? 131 CE1 1
   ATOM 7277 CE2 A PHE B 133 ? -30.47283 19.62707 8.92134 0.381 44.53360 C ? B ? 131 CE2 1
   ATOM 7278 CZ A PHE B 133 ? -30.27595 18.30419 9.29617 0.381 46.26826 C ? B ? 131 CZ 1
   ATOM 7279 HB2 A PHE B 133 ? -27.79460 19.24119 5.41945 0.381 51.24757 H ? B ? 131 HB2 1
   ATOM 7280 HB3 A PHE B 133 ? -28.36804 20.69284 5.71825 0.381 51.24757 H ? B ? 131 HB3 1
   ATOM 7281 HD1 A PHE B 133 ? -28.52862 17.36332 6.73040 0.381 53.06144 H ? B ? 131 HD1 1
   ATOM 7282 HD2 A PHE B 133 ? -30.03667 20.99132 7.47716 0.381 52.05397 H ? B ? 131 HD2 1
   ATOM 7283 HE1 A PHE B 133 ? -29.41940 16.56140 8.70711 0.381 55.04931 H ? B ? 131 HE1 1
   ATOM 7284 HE2 A PHE B 133 ? -30.96856 20.19721 9.46364 0.381 53.51107 H ? B ? 131 HE2 1
   ATOM 7285 HZ A PHE B 133 ? -30.62761 17.98866 10.09722 0.381 55.59266 H ? B ? 131 HZ 1
   ATOM 7286 CB B PHE B 133 ? -28.61382 19.75729 5.60131 0.619 42.67108 C ? B ? 131 CB 1
   ATOM 7287 CG B PHE B 133 ? -29.27550 19.32709 6.90198 0.619 40.22528 C ? B ? 131 CG 1
   ATOM 7288 CD1 B PHE B 133 ? -29.08709 18.04415 7.39173 0.619 44.08848 C ? B ? 131 CD1 1
   ATOM 7289 CD2 B PHE B 133 ? -30.07224 20.20643 7.62260 0.619 43.12608 C ? B ? 131 CD2 1
   ATOM 7290 CE1 B PHE B 133 ? -29.67674 17.61935 8.57749 0.619 46.11814 C ? B ? 131 CE1 1
   ATOM 7291 CE2 B PHE B 133 ? -30.69864 19.79746 8.82110 0.619 44.25082 C ? B ? 131 CE2 1
   ATOM 7292 CZ B PHE B 133 ? -30.49031 18.51224 9.30295 0.619 45.97932 C ? B ? 131 CZ 1
   ATOM 7293 HB2 B PHE B 133 ? -27.83594 19.19348 5.46746 0.619 51.27604 H ? B ? 131 HB2 1
   ATOM 7294 HB3 B PHE B 133 ? -28.33963 20.68209 5.70359 0.619 51.27604 H ? B ? 131 HB3 1
   ATOM 7295 HD1 B PHE B 133 ? -28.55210 17.45162 6.91467 0.619 52.97693 H ? B ? 131 HD1 1
   ATOM 7296 HD2 B PHE B 133 ? -30.19506 21.07469 7.31284 0.619 51.82205 H ? B ? 131 HD2 1
   ATOM 7297 HE1 B PHE B 133 ? -29.53545 16.75438 8.88857 0.619 55.41252 H ? B ? 131 HE1 1
   ATOM 7298 HE2 B PHE B 133 ? -31.24827 20.38678 9.28534 0.619 53.17173 H ? B ? 131 HE2 1
   ATOM 7299 HZ B PHE B 133 ? -30.88558 18.24207 10.10023 0.619 55.24594 H ? B ? 131 HZ 1
   ATOM 7300 N . SER B 134 ? -27.85571 20.01994 2.63235 1.000 33.91677 N ? B ? 132 N 1
   ATOM 7301 CA . SER B 134 ? -27.13714 20.82969 1.66106 1.000 34.03636 C ? B ? 132 CA 1
   ATOM 7302 C . SER B 134 ? -28.01242 21.20423 0.46288 1.000 38.46891 C ? B ? 132 C 1
   ATOM 7303 O . SER B 134 ? -28.78810 20.38379 -0.05203 1.000 35.30094 O ? B ? 132 O 1
   ATOM 7304 H . SER B 134 ? -27.51107 19.24515 2.77558 1.000 40.77088 H ? B ? 132 H 1
   ATOM 7305 HA . SER B 134 ? -26.86503 21.65262 2.09654 1.000 40.91438 H ? B ? 132 HA 1
   ATOM 7306 CB A SER B 134 ? -25.89946 20.07959 1.16794 0.725 33.34070 C ? B ? 132 CB 1
   ATOM 7307 OG A SER B 134 ? -25.00238 19.76916 2.28250 0.725 35.74544 O ? B ? 132 OG 1
   ATOM 7308 HB2 A SER B 134 ? -26.17861 19.25156 0.74681 0.725 40.07960 H ? B ? 132 HB2 1
   ATOM 7309 HB3 A SER B 134 ? -25.42762 20.63481 0.52763 0.725 40.07960 H ? B ? 132 HB3 1
   ATOM 7310 HG A SER B 134 ? -24.71767 20.47962 2.62860 0.725 42.96528 H ? B ? 132 HG 1
   ATOM 7311 CB B SER B 134 ? -25.88428 20.09105 1.16927 0.275 33.53262 C ? B ? 132 CB 1
   ATOM 7312 OG B SER B 134 ? -24.98221 19.82453 2.25424 0.275 35.80341 O ? B ? 132 OG 1
   ATOM 7313 HB2 B SER B 134 ? -26.15214 19.24925 0.76861 0.275 40.30990 H ? B ? 132 HB2 1
   ATOM 7314 HB3 B SER B 134 ? -25.43169 20.64224 0.51181 0.275 40.30990 H ? B ? 132 HB3 1
   ATOM 7315 HG B SER B 134 ? -24.95836 20.48223 2.77621 0.275 43.03485 H ? B ? 132 HG 1
   ATOM 7316 N A ARG B 135 ? -27.82067 22.42636 -0.02853 0.500 39.10723 N ? B ? 133 N 1
   ATOM 7317 CA A ARG B 135 ? -28.47409 22.89553 -1.24527 0.500 42.21305 C ? B ? 133 CA 1
   ATOM 7318 C A ARG B 135 ? -27.43646 23.11064 -2.34369 0.500 44.22114 C ? B ? 133 C 1
   ATOM 7319 O A ARG B 135 ? -26.38220 23.72480 -2.11256 0.500 41.88573 O ? B ? 133 O 1
   ATOM 7320 CB A ARG B 135 ? -29.26430 24.18638 -0.97817 0.500 43.03635 C ? B ? 133 CB 1
   ATOM 7321 CG A ARG B 135 ? -30.36551 24.05108 0.09249 0.500 41.71963 C ? B ? 133 CG 1
   ATOM 7322 CD A ARG B 135 ? -31.42035 22.98552 -0.26338 0.500 44.80234 C ? B ? 133 CD 1
   ATOM 7323 NE A ARG B 135 ? -32.69745 23.15050 0.43387 0.500 50.22714 N ? B ? 133 NE 1
   ATOM 7324 CZ A ARG B 135 ? -33.10539 22.39429 1.44937 0.500 47.19483 C ? B ? 133 CZ 1
   ATOM 7325 NH1 A ARG B 135 ? -32.32723 21.46248 1.98559 0.500 43.25525 N ? B ? 133 NH1 1
   ATOM 7326 NH2 A ARG B 135 ? -34.33085 22.56837 1.93715 0.500 47.98210 N ? B ? 133 NH2 1
   ATOM 7327 H A ARG B 135 ? -27.30595 23.01243 0.33367 0.500 46.99943 H ? B ? 133 H 1
   ATOM 7328 HA A ARG B 135 ? -29.09543 22.22021 -1.55957 0.500 50.72641 H ? B ? 133 HA 1
   ATOM 7329 HB2 A ARG B 135 ? -28.64594 24.87070 -0.67778 0.500 51.71437 H ? B ? 133 HB2 1
   ATOM 7330 HB3 A ARG B 135 ? -29.69087 24.46404 -1.80391 0.500 51.71437 H ? B ? 133 HB3 1
   ATOM 7331 HG2 A ARG B 135 ? -29.95738 23.79787 0.93524 0.500 50.13431 H ? B ? 133 HG2 1
   ATOM 7332 HG3 A ARG B 135 ? -30.82070 24.90243 0.18688 0.500 50.13431 H ? B ? 133 HG3 1
   ATOM 7333 HD2 A ARG B 135 ? -31.59784 23.02971 -1.21598 0.500 53.83356 H ? B ? 133 HD2 1
   ATOM 7334 HD3 A ARG B 135 ? -31.06976 22.11134 -0.03144 0.500 53.83356 H ? B ? 133 HD3 1
   ATOM 7335 HE A ARG B 135 ? -33.21994 23.77990 0.16844 0.500 60.34331 H ? B ? 133 HE 1
   ATOM 7336 HH11 A ARG B 135 ? -31.53487 21.33413 1.67691 0.500 51.97705 H ? B ? 133 HH11 1
   ATOM 7337 HH12 A ARG B 135 ? -32.61535 20.98702 2.64173 0.500 51.97705 H ? B ? 133 HH12 1
   ATOM 7338 HH21 A ARG B 135 ? -34.84880 23.16418 1.59608 0.500 57.64927 H ? B ? 133 HH21 1
   ATOM 7339 HH22 A ARG B 135 ? -34.60506 22.08507 2.59353 0.500 57.64927 H ? B ? 133 HH22 1
   ATOM 7340 N C ARG B 135 ? -27.86618 22.45401 0.01651 0.500 39.11166 N ? B ? 133 N 1
   ATOM 7341 CA C ARG B 135 ? -28.45304 22.90070 -1.23989 0.500 42.22265 C ? B ? 133 CA 1
   ATOM 7342 C C ARG B 135 ? -27.37559 22.97316 -2.31745 0.500 44.15323 C ? B ? 133 C 1
   ATOM 7343 O C ARG B 135 ? -26.23744 23.36804 -2.05050 0.500 41.60770 O ? B ? 133 O 1
   ATOM 7344 CB C ARG B 135 ? -29.12673 24.27289 -1.09171 0.500 42.87952 C ? B ? 133 CB 1
   ATOM 7345 CG C ARG B 135 ? -30.59023 24.24275 -0.60299 0.500 41.40204 C ? B ? 133 CG 1
   ATOM 7346 CD C ARG B 135 ? -31.25390 25.61289 -0.75772 0.500 45.37428 C ? B ? 133 CD 1
   ATOM 7347 NE C ARG B 135 ? -32.58314 25.70399 -0.16273 0.500 54.54683 N ? B ? 133 NE 1
   ATOM 7348 CZ C ARG B 135 ? -33.71200 25.38198 -0.77697 0.500 54.19525 C ? B ? 133 CZ 1
   ATOM 7349 NH1 C ARG B 135 ? -33.71269 24.87490 -1.99710 0.500 56.88705 N ? B ? 133 NH1 1
   ATOM 7350 NH2 C ARG B 135 ? -34.86937 25.57133 -0.14728 0.500 56.69865 N ? B ? 133 NH2 1
   ATOM 7351 H C ARG B 135 ? -27.42572 23.06506 0.43149 0.500 47.00475 H ? B ? 133 H 1
   ATOM 7352 HA C ARG B 135 ? -29.13088 22.26390 -1.51542 0.500 50.73793 H ? B ? 133 HA 1
   ATOM 7353 HB2 C ARG B 135 ? -28.61875 24.79489 -0.45111 0.500 51.52617 H ? B ? 133 HB2 1
   ATOM 7354 HB3 C ARG B 135 ? -29.11986 24.71147 -1.95688 0.500 51.52617 H ? B ? 133 HB3 1
   ATOM 7355 HG2 C ARG B 135 ? -31.09190 23.59874 -1.12691 0.500 49.75320 H ? B ? 133 HG2 1
   ATOM 7356 HG3 C ARG B 135 ? -30.61192 23.99631 0.33493 0.500 49.75320 H ? B ? 133 HG3 1
   ATOM 7357 HD2 C ARG B 135 ? -30.69421 26.27943 -0.32951 0.500 54.51988 H ? B ? 133 HD2 1
   ATOM 7358 HD3 C ARG B 135 ? -31.34125 25.81088 -1.70327 0.500 54.51988 H ? B ? 133 HD3 1
   ATOM 7359 HE C ARG B 135 ? -32.63789 25.98793 0.64720 0.500 65.52694 H ? B ? 133 HE 1
   ATOM 7360 HH11 C ARG B 135 ? -32.96924 24.74723 -2.41012 0.500 68.33521 H ? B ? 133 HH11 1
   ATOM 7361 HH12 C ARG B 135 ? -34.45658 24.67253 -2.37824 0.500 68.33521 H ? B ? 133 HH12 1
   ATOM 7362 HH21 C ARG B 135 ? -34.87773 25.89881 0.64788 0.500 68.10913 H ? B ? 133 HH21 1
   ATOM 7363 HH22 C ARG B 135 ? -35.60877 25.36618 -0.53562 0.500 68.10913 H ? B ? 133 HH22 1
   ATOM 7364 N . LEU B 136 ? -27.72982 22.60160 -3.53491 1.000 42.59362 N ? B ? 134 N 1
   ATOM 7365 CA . LEU B 136 ? -26.86819 22.88847 -4.68194 1.000 59.89585 C ? B ? 134 CA 1
   ATOM 7366 C . LEU B 136 ? -26.80743 24.40215 -4.94256 1.000 58.67925 C ? B ? 134 C 1
   ATOM 7367 O . LEU B 136 ? -27.83509 25.10083 -4.94457 1.000 57.97068 O ? B ? 134 O 1
   ATOM 7368 CB . LEU B 136 ? -27.37397 22.16663 -5.93655 1.000 55.32342 C ? B ? 134 CB 1
   ATOM 7369 CG . LEU B 136 ? -26.45492 21.08633 -6.48924 1.000 50.18437 C ? B ? 134 CG 1
   ATOM 7370 CD1 . LEU B 136 ? -26.88268 20.67985 -7.84375 1.000 48.53188 C ? B ? 134 CD1 1
   ATOM 7371 CD2 . LEU B 136 ? -25.02038 21.58699 -6.63230 1.000 53.63351 C ? B ? 134 CD2 1
   ATOM 7372 HA . LEU B 136 ? -25.97387 22.56755 -4.48675 1.000 71.94577 H ? B ? 134 HA 1
   ATOM 7373 HB2 . LEU B 136 ? -28.22087 21.74433 -5.72366 1.000 66.45886 H ? B ? 134 HB2 1
   ATOM 7374 HB3 . LEU B 136 ? -27.49881 22.82590 -6.63703 1.000 66.45886 H ? B ? 134 HB3 1
   ATOM 7375 HG . LEU B 136 ? -26.49411 20.34281 -5.86751 1.000 60.29200 H ? B ? 134 HG 1
   ATOM 7376 HD11 . LEU B 136 ? -26.36409 19.90821 -8.12041 1.000 58.30901 H ? B ? 134 HD11 1
   ATOM 7377 HD12 . LEU B 136 ? -27.82584 20.45424 -7.82266 1.000 58.30901 H ? B ? 134 HD12 1
   ATOM 7378 HD13 . LEU B 136 ? -26.73238 21.41644 -8.45673 1.000 58.30901 H ? B ? 134 HD13 1
   ATOM 7379 HD21 . LEU B 136 ? -24.62434 21.18886 -7.42321 1.000 64.43096 H ? B ? 134 HD21 1
   ATOM 7380 HD22 . LEU B 136 ? -25.03015 22.55316 -6.71787 1.000 64.43096 H ? B ? 134 HD22 1
   ATOM 7381 HD23 . LEU B 136 ? -24.51609 21.32976 -5.84463 1.000 64.43096 H ? B ? 134 HD23 1
   ATOM 7382 H A LEU B 136 ? -28.40602 22.09815 -3.70491 0.500 51.18309 H ? B ? 134 H 1
   ATOM 7383 H C LEU B 136 ? -28.45677 22.18511 -3.72902 0.500 51.18309 H ? B ? 134 H 1
   ATOM 7384 N . ARG B 137 ? -25.59591 24.90323 -5.16608 1.000 46.54081 N ? B ? 135 N 1
   ATOM 7385 CA . ARG B 137 ? -25.34339 26.29349 -5.51698 1.000 66.68715 C ? B ? 135 CA 1
   ATOM 7386 C . ARG B 137 ? -24.52088 26.31853 -6.80170 1.000 62.15253 C ? B ? 135 C 1
   ATOM 7387 O . ARG B 137 ? -23.92459 25.31464 -7.21190 1.000 61.03338 O ? B ? 135 O 1
   ATOM 7388 CB . ARG B 137 ? -24.60711 27.04948 -4.39351 1.000 74.07303 C ? B ? 135 CB 1
   ATOM 7389 CG . ARG B 137 ? -23.28604 26.39561 -3.89628 1.000 59.00741 C ? B ? 135 CG 1
   ATOM 7390 CD . ARG B 137 ? -22.38245 27.42343 -3.14730 1.000 46.35765 C ? B ? 135 CD 1
   ATOM 7391 NE . ARG B 137 ? -21.05934 26.91661 -2.75703 1.000 49.38545 N ? B ? 135 NE 1
   ATOM 7392 CZ . ARG B 137 ? -20.00998 26.76464 -3.55240 1.000 47.87259 C ? B ? 135 CZ 1
   ATOM 7393 NH1 . ARG B 137 ? -20.10660 26.97948 -4.85295 1.000 44.08507 N ? B ? 135 NH1 1
   ATOM 7394 NH2 . ARG B 137 ? -18.84099 26.36143 -3.02042 1.000 34.11678 N ? B ? 135 NH2 1
   ATOM 7395 H . ARG B 137 ? -24.87564 24.43581 -5.11785 1.000 55.91972 H ? B ? 135 H 1
   ATOM 7396 HA . ARG B 137 ? -26.18602 26.75208 -5.66044 1.000 80.09533 H ? B ? 135 HA 1
   ATOM 7397 HB2 . ARG B 137 ? -24.38537 27.93636 -4.71781 1.000 88.95839 H ? B ? 135 HB2 1
   ATOM 7398 HB3 . ARG B 137 ? -25.20164 27.11452 -3.62983 1.000 88.95839 H ? B ? 135 HB3 1
   ATOM 7399 HG2 . ARG B 137 ? -23.49623 25.67270 -3.28462 1.000 70.87965 H ? B ? 135 HG2 1
   ATOM 7400 HG3 . ARG B 137 ? -22.79133 26.05317 -4.65713 1.000 70.87965 H ? B ? 135 HG3 1
   ATOM 7401 HD2 . ARG B 137 ? -22.24107 28.18852 -3.72657 1.000 55.69993 H ? B ? 135 HD2 1
   ATOM 7402 HD3 . ARG B 137 ? -22.83788 27.70054 -2.33693 1.000 55.69993 H ? B ? 135 HD3 1
   ATOM 7403 HE . ARG B 137 ? -20.95581 26.69719 -1.93196 1.000 59.33329 H ? B ? 135 HE 1
   ATOM 7404 HH11 . ARG B 137 ? -20.85801 27.22145 -5.19416 1.000 52.97283 H ? B ? 135 HH11 1
   ATOM 7405 HH12 . ARG B 137 ? -19.41804 26.87729 -5.35798 1.000 52.97283 H ? B ? 135 HH12 1
   ATOM 7406 HH21 . ARG B 137 ? -18.78330 26.20664 -2.17644 1.000 41.01089 H ? B ? 135 HH21 1
   ATOM 7407 HH22 . ARG B 137 ? -18.15187 26.25862 -3.52455 1.000 41.01089 H ? B ? 135 HH22 1
   ATOM 7408 N . ASP B 138 ? -24.43748 27.48280 -7.41705 1.000 65.37872 N ? B ? 136 N 1
   ATOM 7409 CA . ASP B 138 ? -23.61295 27.65816 -8.60735 1.000 69.37496 C ? B ? 136 CA 1
   ATOM 7410 C . ASP B 138 ? -22.23028 28.20987 -8.25739 1.000 42.30019 C ? B ? 136 C 1
   ATOM 7411 O . ASP B 138 ? -21.58786 27.65905 -7.36260 1.000 44.25589 O ? B ? 136 O 1
   ATOM 7412 CB . ASP B 138 ? -24.31222 28.59636 -9.59905 1.000 75.75695 C ? B ? 136 CB 1
   ATOM 7413 CG . ASP B 138 ? -23.47423 28.86956 -10.81842 1.000 83.78014 C ? B ? 136 CG 1
   ATOM 7414 OD1 . ASP B 138 ? -22.65861 27.98486 -11.20084 1.000 73.23769 O ? B ? 136 OD1 1
   ATOM 7415 OD2 . ASP B 138 ? -23.61852 29.97893 -11.37483 1.000 96.70421 O ? B ? 136 OD2 1
   ATOM 7416 H . ASP B 138 ? -24.84982 28.19489 -7.16704 1.000 78.52522 H ? B ? 136 H 1
   ATOM 7417 HA . ASP B 138 ? -23.48733 26.79461 -9.03090 1.000 83.32071 H ? B ? 136 HA 1
   ATOM 7418 HB2 . ASP B 138 ? -25.14323 28.18897 -9.88950 1.000 90.97909 H ? B ? 136 HB2 1
   ATOM 7419 HB3 . ASP B 138 ? -24.49294 29.44305 -9.16161 1.000 90.97909 H ? B ? 136 HB3 1
   HETATM 7420 ZN A ZN A 201 ? -21.24905 31.70731 21.24913 0.309 31.99098 Zn 2+ C ? . ZN 1
   HETATM 7421 NB . HEC A 202 ? -3.88554 34.74283 -8.92841 1.000 41.18529 N ? D ? . NB 1
   HETATM 7422 ND . HEC A 202 ? -2.62715 32.57598 -5.54715 1.000 37.47620 N ? D ? . ND 1
   HETATM 7423 C1A . HEC A 202 ? -4.31273 30.79483 -7.37073 1.000 39.68424 C ? D ? . C1A 1
   HETATM 7424 C1B . HEC A 202 ? -4.60880 34.24215 -9.99419 1.000 43.78216 C ? D ? . C1B 1
   HETATM 7425 C1C . HEC A 202 ? -2.20712 36.50370 -7.16154 1.000 56.36546 C ? D ? . C1C 1
   HETATM 7426 C1D . HEC A 202 ? -1.87973 33.14066 -4.52148 1.000 50.08410 C ? D ? . C1D 1
   HETATM 7427 C2A . HEC A 202 ? -4.92484 29.84121 -8.28868 1.000 37.21869 C ? D ? . C2A 1
   HETATM 7428 C2B . HEC A 202 ? -4.80228 35.35879 -10.91657 1.000 41.94613 C ? D ? . C2B 1
   HETATM 7429 C2C . HEC A 202 ? -1.19163 37.32149 -6.50464 1.000 55.89887 C ? D ? . C2C 1
   HETATM 7430 C2D . HEC A 202 ? -1.83262 32.17118 -3.45726 1.000 51.05328 C ? D ? . C2D 1
   HETATM 7431 C3A . HEC A 202 ? -5.25860 30.49507 -9.42134 1.000 32.25632 C ? D ? . C3A 1
   HETATM 7432 C3B . HEC A 202 ? -4.20548 36.45376 -10.41950 1.000 47.63659 C ? D ? . C3B 1
   HETATM 7433 C3C . HEC A 202 ? -0.71979 36.64301 -5.43399 1.000 51.29626 C ? D ? . C3C 1
   HETATM 7434 C3D . HEC A 202 ? -2.68401 30.98324 -3.93254 1.000 42.07018 C ? D ? . C3D 1
   HETATM 7435 C4A . HEC A 202 ? -4.88421 31.89695 -9.27411 1.000 36.21067 C ? D ? . C4A 1
   HETATM 7436 C4B . HEC A 202 ? -3.61550 36.06930 -9.15013 1.000 60.19540 C ? D ? . C4B 1
   HETATM 7437 C4C . HEC A 202 ? -1.45109 35.37136 -5.41086 1.000 57.45137 C ? D ? . C4C 1
   HETATM 7438 C4D . HEC A 202 ? -3.12752 31.32488 -5.26248 1.000 40.81459 C ? D ? . C4D 1
   HETATM 7439 CAA . HEC A 202 ? -5.07701 28.36424 -7.97301 1.000 31.29414 C ? D ? . CAA 1
   HETATM 7440 CAB . HEC A 202 ? -4.13884 37.87699 -10.99934 1.000 43.29760 C ? D ? . CAB 1
   HETATM 7441 CAC . HEC A 202 ? 0.39596 37.05706 -4.40015 1.000 55.37490 C ? D ? . CAC 1
   HETATM 7442 CAD . HEC A 202 ? -2.86829 29.67784 -3.14811 1.000 37.58002 C ? D ? . CAD 1
   HETATM 7443 CBA . HEC A 202 ? -3.86651 27.67300 -8.61304 1.000 34.04151 C ? D ? . CBA 1
   HETATM 7444 CBB . HEC A 202 ? -5.54766 38.50625 -11.26905 1.000 33.11040 C ? D ? . CBB 1
   HETATM 7445 CBC . HEC A 202 ? 0.03766 38.40968 -3.71323 1.000 55.81441 C ? D ? . CBC 1
   HETATM 7446 CBD . HEC A 202 ? -4.22144 29.56181 -2.44822 1.000 34.67318 C ? D ? . CBD 1
   HETATM 7447 CGA . HEC A 202 ? -2.69350 27.79221 -7.65096 1.000 40.73778 C ? D ? . CGA 1
   HETATM 7448 CGD . HEC A 202 ? -4.26723 28.26030 -1.71713 1.000 36.21327 C ? D ? . CGD 1
   HETATM 7449 CHA . HEC A 202 ? -3.87276 30.55596 -6.07767 1.000 35.66722 C ? D ? . CHA 1
   HETATM 7450 CHB . HEC A 202 ? -5.08333 32.94165 -10.17110 1.000 35.17821 C ? D ? . CHB 1
   HETATM 7451 CHC . HEC A 202 ? -2.91584 36.87808 -8.27498 1.000 48.95335 C ? D ? . CHC 1
   HETATM 7452 CHD . HEC A 202 ? -1.27280 34.37184 -4.48387 1.000 50.52580 C ? D ? . CHD 1
   HETATM 7453 CMA . HEC A 202 ? -5.91326 29.94981 -10.68470 1.000 33.82537 C ? D ? . CMA 1
   HETATM 7454 CMB . HEC A 202 ? -5.58430 35.16138 -12.20007 1.000 34.40926 C ? D ? . CMB 1
   HETATM 7455 CMC . HEC A 202 ? -0.79635 38.71597 -7.00249 1.000 51.47185 C ? D ? . CMC 1
   HETATM 7456 CMD . HEC A 202 ? -1.09618 32.31113 -2.09901 1.000 42.87540 C ? D ? . CMD 1
   HETATM 7457 NA . HEC A 202 ? -4.35156 32.03790 -8.00600 1.000 32.24934 N ? D ? . NA 1
   HETATM 7458 NC . HEC A 202 ? -2.36760 35.31089 -6.45958 1.000 47.90621 N ? D ? . NC 1
   HETATM 7459 O1A . HEC A 202 ? -2.72477 27.36618 -6.46757 1.000 36.65584 O ? D ? . O1A 1
   HETATM 7460 O1D . HEC A 202 ? -5.34467 27.73775 -1.34341 1.000 37.70739 O ? D ? . O1D 1
   HETATM 7461 O2A . HEC A 202 ? -1.68130 28.39934 -7.96788 1.000 38.16281 O ? D ? . O2A 1
   HETATM 7462 O2D . HEC A 202 ? -3.19281 27.59201 -1.53039 1.000 36.00403 O ? D ? . O2D 1
   HETATM 7463 FE . HEC A 202 ? -3.36320 33.69172 -7.28556 1.000 42.25239 Fe ? D ? . FE 1
   HETATM 7464 N . NO A 203 ? -4.49504 34.12033 -6.51269 1.000 30.93919 N ? E ? . N 1
   HETATM 7465 O . NO A 203 ? -5.91705 34.37295 -6.68911 1.000 51.12975 O ? E ? . O 1
   HETATM 7467 O . HOH A 302 ? -10.01619 38.19815 11.23493 0.799 41.67513 O ? F ? . O 1
   HETATM 7468 O . HOH A 303 ? -14.73163 24.72467 -20.39145 0.982 51.69323 O ? F ? . O 1
   HETATM 7469 O . HOH A 304 ? -11.40868 17.63920 -13.13242 0.761 41.44889 O ? F ? . O 1
   HETATM 7470 O . HOH A 305 ? 2.23257 22.07992 -9.54264 0.995 43.46451 O ? F ? . O 1
   HETATM 7472 O . HOH A 307 ? 1.35162 22.09873 -6.79399 0.991 54.99578 O ? F ? . O 1
   HETATM 7473 O . HOH A 308 ? -12.43795 38.08801 4.59356 0.792 42.13177 O ? F ? . O 1
   HETATM 7474 O . HOH A 309 ? 0.45296 18.83278 -6.21909 0.626 42.66058 O ? F ? . O 1
   HETATM 7475 O . HOH A 310 ? -8.33811 40.51320 -19.54369 0.841 35.32012 O ? F ? . O 1
   HETATM 7476 O . HOH A 311 ? -22.29509 37.06084 -6.71851 1.000 43.99828 O ? F ? . O 1
   HETATM 7477 O . HOH A 312 ? 0.58859 38.46388 -21.17621 0.652 46.92474 O ? F ? . O 1
   HETATM 7478 O . HOH A 313 ? 2.16441 25.45053 -26.11922 0.955 59.26294 O ? F ? . O 1
   HETATM 7479 O . HOH A 314 ? 2.93059 31.32581 -14.91618 1.000 48.91619 O ? F ? . O 1
   HETATM 7480 O . HOH A 315 ? -15.53452 41.57312 -20.03906 0.980 37.01210 O ? F ? . O 1
   HETATM 7481 O . HOH A 316 ? -3.52142 21.13885 -0.23429 1.000 49.98916 O ? F ? . O 1
   HETATM 7482 O . HOH A 317 ? -24.11869 29.01202 1.91612 0.761 37.27992 O ? F ? . O 1
   HETATM 7483 O . HOH A 318 ? -9.65352 33.34661 0.27585 0.869 33.07012 O ? F ? . O 1
   HETATM 7484 O . HOH A 319 ? 2.71986 35.49403 -23.92273 0.979 57.64996 O ? F ? . O 1
   HETATM 7485 O . HOH A 320 ? -16.82615 26.67047 -5.42991 0.873 26.24287 O ? F ? . O 1
   HETATM 7486 O . HOH A 321 ? -2.31449 40.91668 -13.38015 1.000 44.05139 O ? F ? . O 1
   HETATM 7487 O . HOH A 322 ? -7.71752 36.89134 -20.61302 1.000 40.51140 O ? F ? . O 1
   HETATM 7488 O . HOH A 323 ? -23.24316 27.14179 0.15619 0.851 34.50244 O ? F ? . O 1
   HETATM 7489 O . HOH A 324 ? -16.84127 19.78118 -8.34014 0.997 35.98361 O ? F ? . O 1
   HETATM 7490 O . HOH A 325 ? -22.80810 33.73735 -5.79068 0.972 39.40514 O ? F ? . O 1
   HETATM 7492 O . HOH A 327 ? -1.05685 35.93137 -18.50379 0.812 33.81137 O ? F ? . O 1
   HETATM 7493 O . HOH A 328 ? -3.26860 25.06661 2.55475 0.936 44.16862 O ? F ? . O 1
   HETATM 7494 O . HOH A 329 ? -23.68830 30.68997 -2.12937 0.919 54.13982 O ? F ? . O 1
   HETATM 7495 O . HOH A 330 ? -16.04287 21.01366 -18.50142 1.000 61.62784 O ? F ? . O 1
   HETATM 7496 O . HOH A 331 ? -5.95756 25.41086 3.44694 0.899 36.28911 O ? F ? . O 1
   HETATM 7497 O . HOH A 332 ? -9.53075 28.50303 -19.57233 0.637 35.92918 O ? F ? . O 1
   HETATM 7499 O . HOH A 334 ? -1.84299 23.25766 -0.82470 0.951 35.64656 O ? F ? . O 1
   HETATM 7501 O . HOH A 336 ? 2.26400 23.11681 -21.49158 0.955 45.19549 O ? F ? . O 1
   HETATM 7502 O . HOH A 337 ? -20.43492 33.50676 15.82015 0.885 44.01507 O ? F ? . O 1
   HETATM 7504 O . HOH A 339 ? -22.25860 37.41018 0.66438 0.992 41.44557 O ? F ? . O 1
   HETATM 7505 O . HOH A 340 ? -4.95533 43.73680 -13.83252 1.000 47.05612 O ? F ? . O 1
   HETATM 7506 O . HOH A 341 ? -4.83643 42.60047 -19.92018 0.975 44.13011 O ? F ? . O 1
   HETATM 7507 O . HOH A 342 ? -19.92080 27.27458 -15.65130 1.000 50.91342 O ? F ? . O 1
   HETATM 7511 O . HOH A 346 ? -14.40570 32.84012 -23.09446 0.848 41.58115 O ? F ? . O 1
   HETATM 7512 O . HOH A 348 ? -18.89517 16.40526 -11.28152 0.928 51.13747 O ? F ? . O 1
   HETATM 7514 O . HOH A 351 ? -22.88562 30.51498 20.93472 1.000 39.17372 O ? F ? . O 1
   HETATM 7516 O . HOH A 353 ? -22.48233 33.53607 -8.60774 0.998 46.94565 O ? F ? . O 1
   HETATM 7518 O . HOH A 355 ? -6.15407 12.93282 -15.93505 1.000 61.13807 O ? F ? . O 1
   HETATM 7520 O . HOH A 357 ? -0.85796 44.25073 -21.66296 0.907 47.94827 O ? F ? . O 1
   HETATM 7521 O . HOH A 358 ? -8.52868 24.99437 -22.49859 1.000 61.99513 O ? F ? . O 1
   HETATM 7523 O . HOH A 360 ? -10.90237 26.68894 -20.69508 0.889 49.14916 O ? F ? . O 1
   HETATM 7524 NB . HEC B 201 ? -24.86519 13.40932 9.59777 1.000 44.06075 N ? G ? . NB 1
   HETATM 7525 ND . HEC B 201 ? -25.73713 17.28568 8.82567 1.000 37.30797 N ? G ? . ND 1
   HETATM 7526 C1A . HEC B 201 ? -24.53869 15.94420 6.29026 1.000 37.48634 C ? G ? . C1A 1
   HETATM 7527 C1B . HEC B 201 ? -24.31304 12.44090 8.77747 1.000 41.66827 C ? G ? . C1B 1
   HETATM 7528 C1C . HEC B 201 ? -26.11776 14.69517 12.03787 1.000 47.33168 C ? G ? . C1C 1
   HETATM 7529 C1D . HEC B 201 ? -26.33033 18.22087 9.65893 1.000 48.45759 C ? G ? . C1D 1
   HETATM 7530 C2A . HEC B 201 ? -24.21277 15.28553 5.04473 1.000 37.79200 C ? G ? . C2A 1
   HETATM 7531 C2B . HEC B 201 ? -24.16759 11.21407 9.56384 1.000 41.42069 C ? G ? . C2B 1
   HETATM 7532 C2C . HEC B 201 ? -26.87266 15.21415 13.16663 1.000 43.04674 C ? G ? . C2C 1
   HETATM 7533 C2D . HEC B 201 ? -26.33668 19.52356 9.01095 1.000 39.89900 C ? G ? . C2D 1
   HETATM 7534 C3A . HEC B 201 ? -23.96125 13.97366 5.29899 1.000 39.96668 C ? G ? . C3A 1
   HETATM 7535 C3B . HEC B 201 ? -24.61328 11.44584 10.83277 1.000 46.19114 C ? G ? . C3B 1
   HETATM 7536 C3C . HEC B 201 ? -27.24962 16.46366 12.86300 1.000 45.76144 C ? G ? . C3C 1
   HETATM 7537 C3D . HEC B 201 ? -25.64711 19.29435 7.68091 1.000 44.77180 C ? G ? . C3D 1
   HETATM 7538 C4A . HEC B 201 ? -24.17080 13.76144 6.71154 1.000 38.25236 C ? G ? . C4A 1
   HETATM 7539 C4B . HEC B 201 ? -25.07490 12.82588 10.84895 1.000 43.01685 C ? G ? . C4B 1
   HETATM 7540 C4C . HEC B 201 ? -26.73927 16.74475 11.52597 1.000 46.30070 C ? G ? . C4C 1
   HETATM 7541 C4D . HEC B 201 ? -25.32342 17.87488 7.62237 1.000 39.15554 C ? G ? . C4D 1
   HETATM 7542 CAA . HEC B 201 ? -24.13815 15.97505 3.65628 1.000 36.96280 C ? G ? . CAA 1
   HETATM 7543 CAB . HEC B 201 ? -24.67148 10.53607 12.12027 1.000 42.18694 C ? G ? . CAB 1
   HETATM 7544 CAC . HEC B 201 ? -28.16350 17.45609 13.66130 1.000 54.19565 C ? G ? . CAC 1
   HETATM 7545 CAD . HEC B 201 ? -25.44568 20.38735 6.64467 1.000 36.62271 C ? G ? . CAD 1
   HETATM 7546 CBA . HEC B 201 ? -25.49885 15.77437 2.99442 1.000 27.82442 C ? G ? . CBA 1
   HETATM 7547 CBB . HEC B 201 ? -23.22379 9.93740 12.29781 1.000 41.60131 C ? G ? . CBB 1
   HETATM 7548 CBC . HEC B 201 ? -27.86714 17.50990 15.20325 1.000 46.84710 C ? G ? . CBC 1
   HETATM 7549 CBD . HEC B 201 ? -23.97933 20.74890 6.47588 1.000 34.61877 C ? G ? . CBD 1
   HETATM 7550 CGA . HEC B 201 ? -26.49196 16.75139 3.59534 1.000 41.20019 C ? G ? . CGA 1
   HETATM 7551 CGD . HEC B 201 ? -23.90856 21.91383 5.51155 1.000 39.18623 C ? G ? . CGD 1
   HETATM 7552 CHA . HEC B 201 ? -24.78716 17.26584 6.51169 1.000 38.22368 C ? G ? . CHA 1
   HETATM 7553 CHB . HEC B 201 ? -24.01083 12.59197 7.43961 1.000 41.99952 C ? G ? . CHB 1
   HETATM 7554 CHC . HEC B 201 ? -25.56585 13.44670 11.96382 1.000 47.69151 C ? G ? . CHC 1
   HETATM 7555 CHD . HEC B 201 ? -26.86854 17.94192 10.89918 1.000 47.17534 C ? G ? . CHD 1
   HETATM 7556 CMA . HEC B 201 ? -23.56343 12.86895 4.29293 1.000 34.84151 C ? G ? . CMA 1
   HETATM 7557 CMB . HEC B 201 ? -23.54909 9.96869 8.94254 1.000 39.77079 C ? G ? . CMB 1
   HETATM 7558 CMC . HEC B 201 ? -27.18822 14.42591 14.45907 1.000 43.41157 C ? G ? . CMC 1
   HETATM 7559 CMD . HEC B 201 ? -26.86477 20.87763 9.51282 1.000 38.67234 C ? G ? . CMD 1
   HETATM 7560 NA . HEC B 201 ? -24.55274 14.98337 7.27382 1.000 39.88277 N ? G ? . NA 1
   HETATM 7561 NC . HEC B 201 ? -26.03072 15.65255 11.03754 1.000 44.42183 N ? G ? . NC 1
   HETATM 7562 O1A . HEC B 201 ? -26.30683 17.98798 3.51892 1.000 37.48010 O ? G ? . O1A 1
   HETATM 7563 O1D . HEC B 201 ? -22.81153 22.41150 5.02377 1.000 34.62171 O ? G ? . O1D 1
   HETATM 7564 O2A . HEC B 201 ? -27.47293 16.26875 4.20744 1.000 37.50211 O ? G ? . O2A 1
   HETATM 7565 O2D . HEC B 201 ? -25.02589 22.38809 5.14822 1.000 35.93382 O ? G ? . O2D 1
   HETATM 7566 FE . HEC B 201 ? -25.30657 15.34854 9.16783 1.000 43.83493 Fe ? G ? . FE 1
   HETATM 7567 C1 . GOL B 202 ? -21.11256 32.18955 -12.11159 1.000 58.44854 C ? H ? . C1 1
   HETATM 7568 C2 . GOL B 202 ? -21.28826 30.74033 -12.44841 1.000 67.36283 C ? H ? . C2 1
   HETATM 7569 C3 . GOL B 202 ? -20.17229 29.87285 -11.95946 1.000 58.69272 C ? H ? . C3 1
   HETATM 7570 O1 . GOL B 202 ? -22.13754 32.86032 -12.83074 1.000 70.66583 O ? H ? . O1 1
   HETATM 7571 O2 . GOL B 202 ? -21.45985 30.53974 -13.83075 1.000 64.60549 O ? H ? . O2 1
   HETATM 7572 O3 . GOL B 202 ? -20.46897 28.69831 -12.69960 1.000 70.42995 O ? H ? . O3 1
   HETATM 7573 ZN . ZN B 203 ? -8.29064 35.61841 13.01325 1.000 109.28487 Zn 2+ I ? . ZN 1
   HETATM 7574 N . NO B 204 ? -22.65421 16.48681 10.27882 1.000 44.55685 N ? J ? . N 1
   HETATM 7575 O . NO B 204 ? -23.86471 15.90608 9.61732 1.000 43.26408 O ? J ? . O 1
   HETATM 7576 O . HOH B 301 ? -37.23641 3.66877 2.28856 0.969 50.35998 O ? K ? . O 1
   HETATM 7577 O . HOH B 302 ? -17.55956 4.13020 -4.88903 0.949 50.70790 O ? K ? . O 1
   HETATM 7578 O . HOH B 303 ? -32.96393 0.00393 -6.31760 0.883 43.78741 O ? K ? . O 1
   HETATM 7579 O . HOH B 304 ? -6.30419 12.09596 9.08036 0.945 45.63244 O ? K ? . O 1
   HETATM 7580 O . HOH B 306 ? -21.23931 1.11850 11.64276 1.000 44.45120 O ? K ? . O 1
   HETATM 7581 O . HOH B 307 ? -33.71032 -0.20127 7.13000 1.000 56.23791 O ? K ? . O 1
   HETATM 7582 O . HOH B 308 ? -36.25779 8.89080 -3.75727 0.778 43.67967 O ? K ? . O 1
   HETATM 7583 O . HOH B 309 ? -32.50641 17.61085 -1.51717 0.987 38.06592 O ? K ? . O 1
   HETATM 7584 O . HOH B 310 ? -14.95198 29.89197 18.13321 0.952 36.35155 O ? K ? . O 1
   HETATM 7585 O . HOH B 311 ? -25.28351 2.16606 9.32229 1.000 48.07536 O ? K ? . O 1
   HETATM 7586 O . HOH B 312 ? -12.33807 17.35840 0.70224 0.917 28.99129 O ? K ? . O 1
   HETATM 7587 O . HOH B 313 ? -24.68582 0.57527 13.88030 0.912 61.19882 O ? K ? . O 1
   HETATM 7588 O . HOH B 314 ? -30.36585 21.37995 -3.92946 0.811 34.02568 O ? K ? . O 1
   HETATM 7590 O . HOH B 316 ? -33.18235 9.63067 6.11073 0.962 39.37410 O ? K ? . O 1
   HETATM 7591 O . HOH B 317 ? -3.54614 22.71323 3.74582 0.893 38.33199 O ? K ? . O 1
   HETATM 7592 O . HOH B 318 ? -4.64968 34.18923 13.42444 0.917 49.32063 O ? K ? . O 1
   HETATM 7593 O . HOH B 319 ? -37.78547 8.31676 1.83249 0.812 47.86340 O ? K ? . O 1
   HETATM 7595 O . HOH B 321 ? -17.63503 21.36632 9.88458 1.000 37.52603 O ? K ? . O 1
   HETATM 7596 O . HOH B 322 ? -31.53537 1.67068 7.93080 1.000 49.39544 O ? K ? . O 1
   HETATM 7598 O . HOH B 324 ? -21.75745 4.14401 -0.00819 0.795 41.37223 O ? K ? . O 1
   HETATM 7599 O . HOH B 325 ? -13.87678 16.76247 -6.62516 0.958 30.90328 O ? K ? . O 1
   HETATM 7600 O . HOH B 327 ? -25.48439 25.80494 -0.58191 0.966 43.08054 O ? K ? . O 1
   HETATM 7601 O . HOH B 328 ? -24.44146 27.13536 3.96693 0.661 32.95871 O ? K ? . O 1
   HETATM 7602 O . HOH B 329 ? -19.83811 26.03510 -13.68072 1.000 47.46954 O ? K ? . O 1
   HETATM 7603 O . HOH B 330 ? -26.53394 24.61741 1.39332 0.833 35.90155 O ? K ? . O 1
   HETATM 7604 O . HOH B 331 ? -30.80421 3.71812 -9.18518 1.000 44.07074 O ? K ? . O 1
   HETATM 7605 O . HOH B 332 ? -5.17494 21.80034 1.71513 0.916 39.81195 O ? K ? . O 1
   HETATM 7606 O . HOH B 333 ? -34.68360 5.88620 -3.42852 0.978 38.80486 O ? K ? . O 1
   HETATM 7607 O . HOH B 334 ? -21.58179 27.42740 4.01647 0.890 32.77348 O ? K ? . O 1
   HETATM 7609 O . HOH B 337 ? -23.13947 1.23815 8.15215 0.971 45.76917 O ? K ? . O 1
   HETATM 7610 O . HOH B 338 ? -17.37841 -0.93894 2.33163 0.912 53.27892 O ? K ? . O 1
   HETATM 7612 O . HOH B 341 ? -36.97265 6.32657 -3.09318 0.908 42.57425 O ? K ? . O 1
   HETATM 7616 O . HOH B 345 ? -4.59562 19.10287 11.57991 0.951 53.91952 O ? K ? . O 1
   HETATM 7617 O . HOH B 346 ? -36.27469 21.01722 -10.52282 0.933 53.36443 O ? K ? . O 1
   HETATM 7621 O . HOH B 350 ? -5.66111 14.07263 5.80283 0.948 44.85248 O ? K ? . O 1
   HETATM 7623 O . HOH B 353 ? -18.50137 33.12639 13.20489 0.854 47.02936 O ? K ? . O 1
   HETATM 7628 O . HOH B 358 ? -36.87628 10.49594 1.08922 1.000 51.72399 O ? K ? . O 1
   HETATM 7633 O . HOH B 364 ? -20.53754 14.63194 -12.09579 1.000 54.81365 O ? K ? . O 1
   HETATM 7975 O . HOH S 366 ? -5.00365 37.46679 -19.46567 1.000 48.99640 O ? L ? . O 1
   HETATM 7976 O . HOH S 367 ? -11.32710 9.41605 -2.59136 1.000 43.44552 O ? L ? . O 1
   HETATM 7979 O . HOH S 370 ? -6.31640 17.58513 -3.64145 0.650 39.45594 O ? L ? . O 1
   HETATM 7984 O . HOH S 375 ? -8.07808 8.16628 2.61203 1.000 70.02245 O ? L ? . O 1
   HETATM 7992 O . HOH S 383 ? -15.01017 37.91338 3.07104 0.615 43.78645 O ? L ? . O 1
   HETATM 7999 O . HOH S 390 ? -34.67338 0.02605 -2.90918 0.970 58.45630 O ? L ? . O 1
   HETATM 8000 O . HOH S 391 ? -21.03101 5.75377 -6.06401 0.942 47.05189 O ? L ? . O 1
   HETATM 8010 O . HOH S 401 ? -2.86615 47.83814 -16.49210 1.000 57.24246 O ? L ? . O 1
   HETATM 8024 O . HOH S 415 ? -42.60891 11.07362 -7.68488 1.000 59.39134 O ? L ? . O 1
   HETATM 8026 O . HOH S 417 ? -28.89599 4.14392 8.62255 0.932 47.45594 O ? L ? . O 1
   HETATM 8050 O . HOH S 441 ? -1.19397 26.68821 2.81478 0.979 59.53843 O ? L ? . O 1
   HETATM 8065 O . HOH S 456 ? -15.26467 16.06409 -14.18353 1.000 61.71367 O ? L ? . O 1
   HETATM 8068 O . HOH S 459 ? -13.98016 0.52555 12.85727 0.481 36.68437 O ? L ? . O 1
   HETATM 8081 O . HOH S 472 ? -2.76579 40.21737 -26.94258 1.000 71.92949 O ? L ? . O 1
   HETATM 8112 O . HOH S 477 ? -24.24744 19.52270 -11.72797 1.000 57.99469 O ? M ? . O 1
   HETATM 8114 O . HOH S 479 ? -11.69619 18.10775 -17.17487 1.000 53.65236 O ? M ? . O 1
   HETATM 8121 O . HOH S 486 ? -3.29898 36.76143 -21.01134 1.000 58.87566 O ? M ? . O 1
   HETATM 8125 O . HOH S 490 ? -11.40842 7.20888 -1.69385 0.885 54.32467 O ? M ? . O 1
   HETATM 8128 O . HOH S 493 ? -24.79038 26.97886 12.02246 1.000 62.16302 O ? M ? . O 1
   HETATM 8141 O . HOH S 506 ? -22.02263 -0.97482 14.57583 0.721 45.13328 O ? M ? . O 1
   HETATM 8145 O . HOH S 510 ? -21.27331 3.38662 -2.37081 0.936 54.52243 O ? M ? . O 1
   HETATM 8146 O . HOH S 511 ? 6.15147 29.20326 -21.52993 0.957 56.19152 O ? M ? . O 1
   HETATM 8154 O . HOH S 519 ? -7.56754 12.11741 -14.22120 1.000 65.79225 O ? M ? . O 1
   HETATM 8158 O . HOH S 523 ? -12.95969 17.25058 -15.38034 0.993 59.16040 O ? M ? . O 1
   HETATM 8166 O . HOH S 531 ? -2.22026 38.32778 -29.46481 1.000 68.60712 O ? M ? . O 1
   HETATM 8176 O . HOH S 541 ? 1.28377 35.73586 -21.13017 0.777 54.24490 O ? M ? . O 1
   HETATM 8178 O . HOH S 543 ? 4.22199 21.36439 -19.26329 0.950 53.72162 O ? M ? . O 1
   HETATM 8187 O . HOH S 552 ? 12.43482 31.75521 -16.87935 1.000 79.48528 O ? M ? . O 1
   HETATM 8188 O . HOH S 553 ? -15.98312 14.05896 -12.40380 1.000 67.67634 O ? M ? . O 1
   HETATM 8192 O . HOH S 557 ? -19.91024 4.94382 -4.06352 0.666 45.04090 O ? M ? . O 1
   HETATM 8213 O . HOH S 578 ? -7.05281 34.31277 -28.24977 0.984 73.85554 O ? M ? . O 1
   HETATM 8242 O . HOH S 594 ? -12.97794 40.95713 1.88327 0.680 51.15766 O ? N ? . O 1
   HETATM 8246 O . HOH S 598 ? -4.12541 38.77136 -21.91060 0.626 48.38479 O ? N ? . O 1
   HETATM 8260 O . HOH S 612 ? -10.09334 9.84554 0.01688 0.709 53.04200 O ? N ? . O 1
   HETATM 8261 O . HOH S 613 ? -16.61553 0.68695 -5.31389 0.521 53.60000 O ? N ? . O 1
   HETATM 8273 O . HOH S 625 ? -20.77295 28.15483 -17.28901 0.635 40.88831 O ? N ? . O 1
   HETATM 8278 O . HOH S 630 ? -10.04632 29.65086 15.40425 0.610 41.68030 O ? N ? . O 1
   HETATM 8282 O . HOH S 634 ? -34.03424 18.17106 -3.37025 0.472 32.53613 O ? N ? . O 1
   HETATM 8284 O . HOH S 636 ? -23.60629 31.06401 -4.53946 0.586 54.97430 O ? N ? . O 1
   HETATM 8286 O . HOH S 638 ? -8.38232 7.72919 14.27497 0.575 40.20111 O ? N ? . O 1
   HETATM 8290 O . HOH S 642 ? -22.22764 35.49478 -10.07862 0.489 35.50960 O ? N ? . O 1
   HETATM 8293 O . HOH S 645 ? -14.89943 26.20695 -22.86729 0.734 45.90639 O ? N ? . O 1
   HETATM 8295 O . HOH S 647 ? -8.71624 5.82675 2.40060 0.687 57.37841 O ? N ? . O 1
   HETATM 8303 O . HOH S 655 ? 3.13445 19.94293 -10.19060 0.626 39.46379 O ? N ? . O 1
   HETATM 8326 O . HOH S 678 ? -24.19570 35.61257 -5.96701 0.446 43.81838 O ? N ? . O 1
   HETATM 8328 O . HOH S 680 ? -7.33974 10.71251 5.24205 0.556 40.02623 O ? N ? . O 1
   HETATM 8337 O . HOH S 689 ? -22.11148 26.56709 -16.29551 0.602 51.08604 O ? N ? . O 1
   HETATM 8339 O . HOH S 691 ? -4.95403 33.63419 -29.60177 0.547 55.31745 O ? N ? . O 1
   HETATM 8362 O . HOH S 703 ? -13.21548 26.82019 -21.45083 0.440 37.51673 O ? O ? . O 1
   HETATM 8364 O . HOH S 705 ? -26.13911 7.53248 14.59430 0.572 42.23707 O ? O ? . O 1
   HETATM 8366 O . HOH S 707 ? -5.27474 13.68040 -18.51230 0.645 36.94251 O ? O ? . O 1
   HETATM 8384 O . HOH S 725 ? -31.24738 19.84530 -0.20038 0.484 35.82356 O ? O ? . O 1
   HETATM 8398 O . HOH S 739 ? -3.55722 42.38693 -12.00042 0.598 47.73663 O ? O ? . O 1
   HETATM 8403 O . HOH S 744 ? -20.51577 39.54778 11.45184 0.604 43.88839 O ? O ? . O 1
   HETATM 8404 O . HOH S 745 ? -20.62183 13.66706 -9.89685 0.411 41.02991 O ? O ? . O 1
   HETATM 8408 O . HOH S 749 ? -26.23760 28.81397 2.78081 0.526 48.80877 O ? O ? . O 1
   HETATM 8423 O . HOH S 764 ? -33.67602 5.73251 -5.09238 0.315 41.32427 O ? O ? . O 1
   HETATM 8440 O . HOH S 782 ? -5.32470 40.16221 -20.43095 0.347 31.38596 O ? P ? . O 1
   HETATM 8441 O . HOH S 783 ? -23.50034 23.29636 -5.35536 0.327 30.49859 O ? P ? . O 1
   HETATM 8442 O . HOH S 784 ? -15.09425 16.23343 -11.87910 0.405 40.96942 O ? P ? . O 1
   HETATM 8446 O . HOH S 788 ? -28.21951 -2.48956 4.43288 0.388 54.61733 O ? P ? . O 1
   HETATM 8448 O . HOH S 790 ? -23.98997 0.68776 11.21511 0.428 39.77405 O ? P ? . O 1
   HETATM 8456 O . HOH S 798 ? -5.70003 37.08240 -21.59225 0.287 35.33369 O ? P ? . O 1
   HETATM 8464 O . HOH S 806 ? -5.91595 7.09030 10.32786 0.392 50.03492 O ? P ? . O 1
   HETATM 8485 O . HOH S 827 ? -0.99692 24.20774 -27.15468 0.337 43.42591 O ? P ? . O 1
   HETATM 8494 O . HOH S 836 ? 7.38513 14.28547 -11.05305 0.385 30.51440 O ? P ? . O 1
   HETATM 8516 O . HOH S 858 ? -15.59589 40.07825 -21.76044 0.378 31.54169 O ? P ? . O 1
   HETATM 8520 O . HOH S 862 ? -14.42953 22.30380 16.85022 0.417 43.03372 O ? P ? . 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_NO
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
   NO N N N 0.000
   NO 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
   NO N n/a O START
   NO O N . 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
   NO O N coval 1.450 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
   NO . 'NITROGEN 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 .

