data_5jra_qFit
_cell.length_a                    53.199
_cell.length_b                    53.199
_cell.length_c                    180.679
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      442838.398
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     15.98
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.07
_refine.ls_d_res_high             1.38
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.41
_refine.ls_number_reflns_obs      32048
_refine.ls_number_reflns_R_work   30056
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.1673
_refine.ls_R_factor_R_work        0.1656
_refine.ls_R_factor_R_free        0.1936
_refine.ls_percent_reflns_R_free  6.22
_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             0.1723
_refine.pdbx_overall_phase_error  22.5925
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.63
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

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 3827 0.0346 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5182 2.5123 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 544 0.1491 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 682 0.0204 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1386 14.9385 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.33 46.07 2408 0.1767 99.88 0.1892 159
   'X-RAY DIFFRACTION' 2.64 3.33 2242 0.1601 99.87 0.1702 149
   'X-RAY DIFFRACTION' 2.31 2.64 2187 0.1458 100.00 0.1682 145
   'X-RAY DIFFRACTION' 2.10 2.31 2180 0.1367 99.91 0.1695 143
   'X-RAY DIFFRACTION' 1.95 2.10 2155 0.1397 99.74 0.1778 144
   'X-RAY DIFFRACTION' 1.83 1.95 2124 0.1539 99.47 0.1847 141
   'X-RAY DIFFRACTION' 1.74 1.83 2137 0.1761 99.78 0.2393 142
   'X-RAY DIFFRACTION' 1.66 1.74 2104 0.1701 99.64 0.2118 138
   'X-RAY DIFFRACTION' 1.60 1.66 2119 0.1587 99.60 0.2184 141
   'X-RAY DIFFRACTION' 1.54 1.60 2099 0.1612 99.03 0.2481 141
   'X-RAY DIFFRACTION' 1.50 1.54 2087 0.1666 98.98 0.2406 137
   'X-RAY DIFFRACTION' 1.45 1.50 2097 0.2044 99.11 0.2499 139
   'X-RAY DIFFRACTION' 1.41 1.45 2066 0.2759 98.31 0.3678 138
   'X-RAY DIFFRACTION' 1.38 1.41 2051 0.3150 98.20 0.3475 135

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

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 PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 126 C . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 82 NZ LYS A 81 NZ . CYS A 119 CA CYS A 118 CA . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00007 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00008 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00009 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00010 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00011 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00012 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00013 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00014 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00015 covale HEC A 201 FE HEC B . FE . NO A 204 N NO E . N . 'Bond created based on atom type and distance.'
   C00016 covale HEC A 201 FE HEC B . FE . NO A 204 N NO E . N . '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.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASC
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   PCA
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? -3.47831 22.40817 27.31274 1.000 16.18480 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? -2.18419 21.89097 26.93622 1.000 16.36856 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? -1.85831 20.63155 27.68102 1.000 17.88307 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? -1.97124 20.71741 28.96197 1.000 19.45995 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? -2.16333 21.63247 26.00154 1.000 19.64227 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? -1.12619 23.02311 27.12768 0.576 18.43314 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? -1.43908 24.35867 26.43152 0.576 17.91840 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? -1.58541 24.39535 25.01608 0.576 19.38478 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? -1.55583 25.54382 27.08621 0.576 18.36059 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? -1.88800 25.51123 24.36036 0.576 13.66779 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? -1.98640 26.70079 26.46722 0.576 17.90963 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? -2.04816 26.72784 25.03390 0.576 19.76666 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? -1.04566 23.20615 28.07684 0.576 22.11977 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? -0.27810 22.70861 26.77733 0.576 22.11977 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? -1.46493 23.61009 24.53258 0.576 23.26174 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? -1.33646 25.57714 27.98935 0.576 22.03271 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? -1.99529 25.48319 23.43700 0.576 16.40135 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? -2.23076 27.44543 26.96792 0.576 21.49156 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? -2.18898 27.52200 24.57088 0.576 23.71999 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 2 ? -1.23788 22.97929 27.15366 0.424 17.50391 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 2 ? -1.50673 24.18819 26.31724 0.424 18.98536 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 2 ? -1.63336 24.02194 24.92905 0.424 13.89461 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 2 ? -1.72628 25.41011 26.88048 0.424 14.24965 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 2 ? -1.91227 25.10393 24.16697 0.424 19.75788 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 2 ? -2.07359 26.56139 26.11422 0.424 19.72448 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 2 ? -2.09851 26.43100 24.72072 0.424 15.65576 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 2 ? -1.28058 23.24817 28.08467 0.424 21.00469 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 2 ? -0.34577 22.66405 26.93996 0.424 21.00469 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 2 ? -1.52745 23.18356 24.54073 0.424 16.67353 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 2 ? -1.64619 25.49640 27.80299 0.424 17.09958 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 2 ? -1.98796 24.99176 23.24687 0.424 23.70946 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 2 ? -2.27640 27.37035 26.52574 0.424 23.66938 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 2 ? -2.22977 27.16883 24.17001 0.424 18.78691 H ? A ? 1 HZ 1
   ATOM 34 N . ALA A 3 ? -1.68887 19.55713 26.99187 1.000 18.50287 N ? A ? 2 N 1
   ATOM 35 CA . ALA A 3 ? -1.46310 18.25994 27.70562 1.000 23.90001 C ? A ? 2 CA 1
   ATOM 36 C . ALA A 3 ? -0.23168 18.30342 28.54665 1.000 24.90979 C ? A ? 2 C 1
   ATOM 37 O . ALA A 3 ? -0.16701 17.67624 29.63556 1.000 28.36372 O ? A ? 2 O 1
   ATOM 38 CB . ALA A 3 ? -1.48566 17.17356 26.65384 1.000 26.30670 C ? A ? 2 CB 1
   ATOM 39 H . ALA A 3 ? -1.69271 19.50951 26.13320 1.000 22.20345 H ? A ? 2 H 1
   ATOM 40 HA . ALA A 3 ? -2.16507 18.05849 28.34401 1.000 28.68001 H ? A ? 2 HA 1
   ATOM 41 HB1 . ALA A 3 ? -1.38154 16.31209 27.08735 1.000 31.56804 H ? A ? 2 HB1 1
   ATOM 42 HB2 . ALA A 3 ? -2.33337 17.20688 26.18353 1.000 31.56804 H ? A ? 2 HB2 1
   ATOM 43 HB3 . ALA A 3 ? -0.75621 17.32111 26.03171 1.000 31.56804 H ? A ? 2 HB3 1
   ATOM 44 N . LYS A 4 ? 0.78971 18.97326 28.05182 1.000 25.27779 N ? A ? 3 N 1
   ATOM 45 CA . LYS A 4 ? 2.04336 19.25094 28.74689 1.000 21.01092 C ? A ? 3 CA 1
   ATOM 46 C . LYS A 4 ? 2.50746 20.69859 28.60358 1.000 26.53176 C ? A ? 3 C 1
   ATOM 47 O . LYS A 4 ? 2.12964 21.35998 27.68711 1.000 22.96171 O ? A ? 3 O 1
   ATOM 48 H . LYS A 4 ? 0.78505 19.30315 27.25762 1.000 30.33335 H ? A ? 3 H 1
   ATOM 49 HA . LYS A 4 ? 1.92488 19.13890 29.70309 1.000 25.21311 H ? A ? 3 HA 1
   ATOM 50 CB A LYS A 4 ? 3.10598 18.28420 28.19683 0.421 22.40163 C ? A ? 3 CB 1
   ATOM 51 CG A LYS A 4 ? 3.82656 18.58443 26.94022 0.421 35.02347 C ? A ? 3 CG 1
   ATOM 52 CD A LYS A 4 ? 4.68547 17.34082 26.34949 0.421 49.75952 C ? A ? 3 CD 1
   ATOM 53 CE A LYS A 4 ? 5.28019 17.56583 24.89740 0.421 30.75599 C ? A ? 3 CE 1
   ATOM 54 NZ A LYS A 4 ? 6.01101 16.51993 24.48490 0.421 36.02164 N ? A ? 3 NZ 1
   ATOM 55 HB2 A LYS A 4 ? 3.78922 18.19496 28.87956 0.421 26.88196 H ? A ? 3 HB2 1
   ATOM 56 HB3 A LYS A 4 ? 2.66683 17.43127 28.05347 0.421 26.88196 H ? A ? 3 HB3 1
   ATOM 57 HG2 A LYS A 4 ? 3.17932 18.84054 26.26466 0.421 42.02816 H ? A ? 3 HG2 1
   ATOM 58 HG3 A LYS A 4 ? 4.44322 19.31531 27.10285 0.421 42.02816 H ? A ? 3 HG3 1
   ATOM 59 HD2 A LYS A 4 ? 5.43200 17.17187 26.94535 0.421 59.71143 H ? A ? 3 HD2 1
   ATOM 60 HD3 A LYS A 4 ? 4.11002 16.56099 26.30926 0.421 59.71143 H ? A ? 3 HD3 1
   ATOM 61 HE2 A LYS A 4 ? 4.55114 17.69187 24.27011 0.421 36.90718 H ? A ? 3 HE2 1
   ATOM 62 HE3 A LYS A 4 ? 5.85107 18.35001 24.90449 0.421 36.90718 H ? A ? 3 HE3 1
   ATOM 63 HZ1 A LYS A 4 ? 6.39403 16.70557 23.70328 0.421 43.22597 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 A LYS A 4 ? 6.64576 16.33786 25.08159 0.421 43.22597 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 A LYS A 4 ? 5.49093 15.80411 24.38892 0.421 43.22597 H ? A ? 3 HZ3 1
   ATOM 66 CB B LYS A 4 ? 3.13045 18.38401 28.07082 0.313 22.72369 C ? A ? 3 CB 1
   ATOM 67 CG B LYS A 4 ? 2.81268 16.92800 28.07666 0.313 16.64262 C ? A ? 3 CG 1
   ATOM 68 CD B LYS A 4 ? 3.95310 16.03113 27.48468 0.313 24.95194 C ? A ? 3 CD 1
   ATOM 69 CE B LYS A 4 ? 3.72716 14.50137 27.55964 0.313 28.45208 C ? A ? 3 CE 1
   ATOM 70 NZ B LYS A 4 ? 4.83475 13.77518 26.82516 0.313 31.59362 N ? A ? 3 NZ 1
   ATOM 71 HB2 B LYS A 4 ? 3.22542 18.66451 27.14713 0.313 27.26843 H ? A ? 3 HB2 1
   ATOM 72 HB3 B LYS A 4 ? 3.96865 18.50790 28.54301 0.313 27.26843 H ? A ? 3 HB3 1
   ATOM 73 HG2 B LYS A 4 ? 2.65934 16.64504 28.99171 0.313 19.97115 H ? A ? 3 HG2 1
   ATOM 74 HG3 B LYS A 4 ? 2.01469 16.77992 27.54546 0.313 19.97115 H ? A ? 3 HG3 1
   ATOM 75 HD2 B LYS A 4 ? 4.06149 16.25748 26.54771 0.313 29.94232 H ? A ? 3 HD2 1
   ATOM 76 HD3 B LYS A 4 ? 4.77154 16.22224 27.96898 0.313 29.94232 H ? A ? 3 HD3 1
   ATOM 77 HE2 B LYS A 4 ? 3.72972 14.21602 28.48672 0.313 34.14249 H ? A ? 3 HE2 1
   ATOM 78 HE3 B LYS A 4 ? 2.87952 14.27587 27.14545 0.313 34.14249 H ? A ? 3 HE3 1
   ATOM 79 HZ1 B LYS A 4 ? 4.67255 12.90012 26.81809 0.313 37.91234 H ? A ? 3 HZ1 1
   ATOM 80 HZ2 B LYS A 4 ? 4.88518 14.06638 25.98566 0.313 37.91234 H ? A ? 3 HZ2 1
   ATOM 81 HZ3 B LYS A 4 ? 5.61438 13.92117 27.22884 0.313 37.91234 H ? A ? 3 HZ3 1
   ATOM 82 CB C LYS A 4 ? 3.08984 18.27356 28.20112 0.266 22.50183 C ? A ? 3 CB 1
   ATOM 83 CG C LYS A 4 ? 2.86174 16.82359 28.77262 0.266 20.85024 C ? A ? 3 CG 1
   ATOM 84 CD C LYS A 4 ? 4.03845 15.85025 28.38004 0.266 20.63503 C ? A ? 3 CD 1
   ATOM 85 CE C LYS A 4 ? 3.64893 14.40715 28.69004 0.266 24.47675 C ? A ? 3 CE 1
   ATOM 86 NZ C LYS A 4 ? 2.32032 13.97473 28.26056 0.266 30.61042 N ? A ? 3 NZ 1
   ATOM 87 HB2 C LYS A 4 ? 3.02330 18.23705 27.23409 0.266 27.00219 H ? A ? 3 HB2 1
   ATOM 88 HB3 C LYS A 4 ? 3.97554 18.57111 28.46172 0.266 27.00219 H ? A ? 3 HB3 1
   ATOM 89 HG2 C LYS A 4 ? 2.81138 16.86478 29.74043 0.266 25.02029 H ? A ? 3 HG2 1
   ATOM 90 HG3 C LYS A 4 ? 2.03627 16.46332 28.41249 0.266 25.02029 H ? A ? 3 HG3 1
   ATOM 91 HD2 C LYS A 4 ? 4.22209 15.92570 27.43057 0.266 24.76203 H ? A ? 3 HD2 1
   ATOM 92 HD3 C LYS A 4 ? 4.83227 16.07460 28.89034 0.266 24.76203 H ? A ? 3 HD3 1
   ATOM 93 HE2 C LYS A 4 ? 4.28983 13.82302 28.25535 0.266 29.37210 H ? A ? 3 HE2 1
   ATOM 94 HE3 C LYS A 4 ? 3.68801 14.28539 29.65158 0.266 29.37210 H ? A ? 3 HE3 1
   ATOM 95 HZ1 C LYS A 4 ? 2.24567 13.09184 28.34439 0.266 36.73250 H ? A ? 3 HZ1 1
   ATOM 96 HZ2 C LYS A 4 ? 1.69649 14.36609 28.76035 0.266 36.73250 H ? A ? 3 HZ2 1
   ATOM 97 HZ3 C LYS A 4 ? 2.18875 14.19613 27.40864 0.266 36.73250 H ? A ? 3 HZ3 1
   ATOM 98 N A PRO A 5 ? 3.16931 21.23496 29.60560 0.171 23.06344 N ? A ? 4 N 1
   ATOM 99 CA A PRO A 5 ? 3.63457 22.61532 29.51211 0.171 23.75342 C ? A ? 4 CA 1
   ATOM 100 C A PRO A 5 ? 4.32579 22.96007 28.22218 0.171 22.17168 C ? A ? 4 C 1
   ATOM 101 O A PRO A 5 ? 4.17390 24.10909 27.76348 0.171 22.89399 O ? A ? 4 O 1
   ATOM 102 CB A PRO A 5 ? 4.56079 22.77753 30.72872 0.171 29.10485 C ? A ? 4 CB 1
   ATOM 103 CG A PRO A 5 ? 4.07915 21.72057 31.69265 0.171 29.70690 C ? A ? 4 CG 1
   ATOM 104 CD A PRO A 5 ? 3.61189 20.56091 30.84954 0.171 27.53721 C ? A ? 4 CD 1
   ATOM 105 HA A PRO A 5 ? 2.87353 23.20699 29.62008 0.171 28.50411 H ? A ? 4 HA 1
   ATOM 106 HB2 A PRO A 5 ? 5.48297 22.62345 30.47038 0.171 34.92582 H ? A ? 4 HB2 1
   ATOM 107 HB3 A PRO A 5 ? 4.46590 23.66625 31.10565 0.171 34.92582 H ? A ? 4 HB3 1
   ATOM 108 HG2 A PRO A 5 ? 4.80954 21.45047 32.27099 0.171 35.64828 H ? A ? 4 HG2 1
   ATOM 109 HG3 A PRO A 5 ? 3.34834 22.07343 32.22397 0.171 35.64828 H ? A ? 4 HG3 1
   ATOM 110 HD2 A PRO A 5 ? 4.33824 19.94289 30.67242 0.171 33.04465 H ? A ? 4 HD2 1
   ATOM 111 HD3 A PRO A 5 ? 2.87552 20.09427 31.27486 0.171 33.04465 H ? A ? 4 HD3 1
   ATOM 112 N B PRO A 5 ? 3.58076 21.10571 29.29038 0.253 19.83510 N ? A ? 4 N 1
   ATOM 113 CA B PRO A 5 ? 4.09418 22.49013 29.14495 0.253 20.30540 C ? A ? 4 CA 1
   ATOM 114 C B PRO A 5 ? 4.62845 22.81659 27.75848 0.253 27.61589 C ? A ? 4 C 1
   ATOM 115 O B PRO A 5 ? 4.55215 23.97357 27.27520 0.253 18.29200 O ? A ? 4 O 1
   ATOM 116 CB B PRO A 5 ? 5.25401 22.62565 30.17753 0.253 21.10933 C ? A ? 4 CB 1
   ATOM 117 CG B PRO A 5 ? 4.86921 21.51318 31.15660 0.253 18.24384 C ? A ? 4 CG 1
   ATOM 118 CD B PRO A 5 ? 4.08008 20.43683 30.52715 0.253 26.11299 C ? A ? 4 CD 1
   ATOM 119 HA B PRO A 5 ? 3.36651 23.08278 29.39026 0.253 24.36647 H ? A ? 4 HA 1
   ATOM 120 HB2 B PRO A 5 ? 6.11469 22.46351 29.76060 0.253 25.33119 H ? A ? 4 HB2 1
   ATOM 121 HB3 B PRO A 5 ? 5.24834 23.49990 30.59770 0.253 25.33119 H ? A ? 4 HB3 1
   ATOM 122 HG2 B PRO A 5 ? 5.68811 21.13696 31.51543 0.253 21.89261 H ? A ? 4 HG2 1
   ATOM 123 HG3 B PRO A 5 ? 4.34723 21.91273 31.86990 0.253 21.89261 H ? A ? 4 HG3 1
   ATOM 124 HD2 B PRO A 5 ? 4.63790 19.67302 30.31190 0.253 31.33559 H ? A ? 4 HD2 1
   ATOM 125 HD3 B PRO A 5 ? 3.34561 20.16101 31.09756 0.253 31.33559 H ? A ? 4 HD3 1
   ATOM 126 N C PRO A 5 ? 3.47676 21.15529 29.39074 0.204 21.30646 N ? A ? 4 N 1
   ATOM 127 CA C PRO A 5 ? 4.09522 22.48731 29.14019 0.204 20.44788 C ? A ? 4 CA 1
   ATOM 128 C C PRO A 5 ? 4.69259 22.66946 27.75490 0.204 26.95956 C ? A ? 4 C 1
   ATOM 129 O C PRO A 5 ? 4.62761 23.78901 27.19609 0.204 19.16405 O ? A ? 4 O 1
   ATOM 130 CB C PRO A 5 ? 5.17366 22.61559 30.24875 0.204 22.12748 C ? A ? 4 CB 1
   ATOM 131 CG C PRO A 5 ? 4.48670 21.77591 31.40244 0.204 27.14301 C ? A ? 4 CG 1
   ATOM 132 CD C PRO A 5 ? 3.71681 20.64274 30.75640 0.204 27.94271 C ? A ? 4 CD 1
   ATOM 133 HA C PRO A 5 ? 3.41539 23.16617 29.27391 0.204 24.53745 H ? A ? 4 HA 1
   ATOM 134 HB2 C PRO A 5 ? 6.01508 22.22525 29.96496 0.204 26.55298 H ? A ? 4 HB2 1
   ATOM 135 HB3 C PRO A 5 ? 5.30656 23.54252 30.50181 0.204 26.55298 H ? A ? 4 HB3 1
   ATOM 136 HG2 C PRO A 5 ? 5.17181 21.42373 31.99192 0.204 32.57162 H ? A ? 4 HG2 1
   ATOM 137 HG3 C PRO A 5 ? 3.88437 22.35079 31.90005 0.204 32.57162 H ? A ? 4 HG3 1
   ATOM 138 HD2 C PRO A 5 ? 4.24598 19.83006 30.73517 0.204 33.53126 H ? A ? 4 HD2 1
   ATOM 139 HD3 C PRO A 5 ? 2.88004 20.48176 31.21986 0.204 33.53126 H ? A ? 4 HD3 1
   ATOM 140 N D PRO A 5 ? 3.15507 21.23949 29.60653 0.372 22.90054 N ? A ? 4 N 1
   ATOM 141 CA D PRO A 5 ? 3.63677 22.59992 29.49566 0.372 23.64052 C ? A ? 4 CA 1
   ATOM 142 C D PRO A 5 ? 4.37008 22.92993 28.24526 0.372 22.14873 C ? A ? 4 C 1
   ATOM 143 O D PRO A 5 ? 4.18216 24.06171 27.72062 0.372 23.11360 O ? A ? 4 O 1
   ATOM 144 CB D PRO A 5 ? 4.52933 22.80670 30.73052 0.372 28.98308 C ? A ? 4 CB 1
   ATOM 145 CG D PRO A 5 ? 4.31433 21.58468 31.54972 0.372 27.53300 C ? A ? 4 CG 1
   ATOM 146 CD D PRO A 5 ? 3.83368 20.47375 30.67793 0.372 26.91121 C ? A ? 4 CD 1
   ATOM 147 HA D PRO A 5 ? 2.85648 23.17232 29.56199 0.372 28.36862 H ? A ? 4 HA 1
   ATOM 148 HB2 D PRO A 5 ? 5.45746 22.88754 30.46044 0.372 34.77970 H ? A ? 4 HB2 1
   ATOM 149 HB3 D PRO A 5 ? 4.25315 23.60269 31.21117 0.372 34.77970 H ? A ? 4 HB3 1
   ATOM 150 HG2 D PRO A 5 ? 5.15483 21.33684 31.96570 0.372 33.03959 H ? A ? 4 HG2 1
   ATOM 151 HG3 D PRO A 5 ? 3.65166 21.77908 32.23089 0.372 33.03959 H ? A ? 4 HG3 1
   ATOM 152 HD2 D PRO A 5 ? 4.57264 19.95190 30.32791 0.372 32.29345 H ? A ? 4 HD2 1
   ATOM 153 HD3 D PRO A 5 ? 3.21315 19.89581 31.14891 0.372 32.29345 H ? A ? 4 HD3 1
   ATOM 154 N A GLU A 6 ? 5.08401 22.04801 27.58478 0.171 22.72246 N ? A ? 5 N 1
   ATOM 155 CA A GLU A 6 ? 5.68716 22.37241 26.28980 0.171 26.55919 C ? A ? 5 CA 1
   ATOM 156 C A GLU A 6 ? 4.66727 22.55792 25.19403 0.171 23.01829 C ? A ? 5 C 1
   ATOM 157 O A GLU A 6 ? 4.98835 23.17992 24.15465 0.171 20.96843 O ? A ? 5 O 1
   ATOM 158 CB A GLU A 6 ? 6.65812 21.27385 25.84304 0.171 29.29595 C ? A ? 5 CB 1
   ATOM 159 CG A GLU A 6 ? 7.75440 21.04369 26.86051 0.171 32.23414 C ? A ? 5 CG 1
   ATOM 160 CD A GLU A 6 ? 7.56385 19.70771 27.63279 0.171 26.34899 C ? A ? 5 CD 1
   ATOM 161 OE1 A GLU A 6 ? 6.48434 19.56167 28.29378 0.171 22.53129 O ? A ? 5 OE1 1
   ATOM 162 OE2 A GLU A 6 ? 8.48724 18.81522 27.52517 0.171 19.48997 O ? A ? 5 OE2 1
   ATOM 163 H A GLU A 6 ? 5.25692 21.25766 27.87642 0.171 27.26696 H ? A ? 5 H 1
   ATOM 164 HA A GLU A 6 ? 6.17120 23.20322 26.41773 0.171 31.87103 H ? A ? 5 HA 1
   ATOM 165 HB2 A GLU A 6 ? 6.16991 20.44350 25.72868 0.171 35.15515 H ? A ? 5 HB2 1
   ATOM 166 HB3 A GLU A 6 ? 7.07083 21.53420 25.00471 0.171 35.15515 H ? A ? 5 HB3 1
   ATOM 167 HG2 A GLU A 6 ? 8.61018 21.01076 26.40502 0.171 38.68097 H ? A ? 5 HG2 1
   ATOM 168 HG3 A GLU A 6 ? 7.74901 21.76912 27.50443 0.171 38.68097 H ? A ? 5 HG3 1
   ATOM 169 N B GLU A 6 ? 5.23964 21.83567 27.12940 0.253 20.70147 N ? A ? 5 N 1
   ATOM 170 CA B GLU A 6 ? 5.79705 22.03470 25.80969 0.253 21.64606 C ? A ? 5 CA 1
   ATOM 171 C B GLU A 6 ? 4.72805 22.35905 24.79659 0.253 23.45482 C ? A ? 5 C 1
   ATOM 172 O B GLU A 6 ? 5.03619 23.06890 23.80889 0.253 21.71257 O ? A ? 5 O 1
   ATOM 173 CB B GLU A 6 ? 6.53170 20.74779 25.38931 0.253 28.36336 C ? A ? 5 CB 1
   ATOM 174 CG B GLU A 6 ? 7.84318 20.62005 26.16014 0.253 27.09056 C ? A ? 5 CG 1
   ATOM 175 CD B GLU A 6 ? 7.75753 19.75810 27.43224 0.253 29.14302 C ? A ? 5 CD 1
   ATOM 176 OE1 B GLU A 6 ? 6.63786 19.71321 28.03626 0.253 19.14478 O ? A ? 5 OE1 1
   ATOM 177 OE2 B GLU A 6 ? 8.82623 19.17075 27.78697 0.253 23.43664 O ? A ? 5 OE2 1
   ATOM 178 H B GLU A 6 ? 5.34640 21.04234 27.44379 0.253 24.84177 H ? A ? 5 H 1
   ATOM 179 HA B GLU A 6 ? 6.42273 22.77561 25.83183 0.253 25.97527 H ? A ? 5 HA 1
   ATOM 180 HB2 B GLU A 6 ? 5.97750 19.97651 25.58652 0.253 34.03603 H ? A ? 5 HB2 1
   ATOM 181 HB3 B GLU A 6 ? 6.72951 20.78024 24.44025 0.253 34.03603 H ? A ? 5 HB3 1
   ATOM 182 HG2 B GLU A 6 ? 8.50569 20.21633 25.57790 0.253 32.50867 H ? A ? 5 HG2 1
   ATOM 183 HG3 B GLU A 6 ? 8.13229 21.50665 26.42705 0.253 32.50867 H ? A ? 5 HG3 1
   ATOM 184 N C GLU A 6 ? 5.27055 21.61939 27.18810 0.204 22.76096 N ? A ? 5 N 1
   ATOM 185 CA C GLU A 6 ? 5.85631 21.66070 25.85046 0.204 25.60349 C ? A ? 5 CA 1
   ATOM 186 C C GLU A 6 ? 4.87006 22.20454 24.84143 0.204 23.93193 C ? A ? 5 C 1
   ATOM 187 O C GLU A 6 ? 5.27484 22.90320 23.88746 0.204 22.44928 O ? A ? 5 O 1
   ATOM 188 CB C GLU A 6 ? 6.31211 20.22392 25.46114 0.204 26.96793 C ? A ? 5 CB 1
   ATOM 189 CG C GLU A 6 ? 7.78134 19.98954 25.69028 0.204 33.28808 C ? A ? 5 CG 1
   ATOM 190 CD C GLU A 6 ? 8.39978 19.03724 24.70549 0.204 39.74318 C ? A ? 5 CD 1
   ATOM 191 OE1 C GLU A 6 ? 7.87312 18.98719 23.57655 0.204 37.05165 O ? A ? 5 OE1 1
   ATOM 192 OE2 C GLU A 6 ? 9.39077 18.33077 25.08641 0.204 34.03439 O ? A ? 5 OE2 1
   ATOM 193 H C GLU A 6 ? 5.34059 20.84881 27.56348 0.204 27.31315 H ? A ? 5 H 1
   ATOM 194 HA C GLU A 6 ? 6.63371 22.24075 25.84100 0.204 30.72419 H ? A ? 5 HA 1
   ATOM 195 HB2 C GLU A 6 ? 5.81971 19.58190 25.99617 0.204 32.36152 H ? A ? 5 HB2 1
   ATOM 196 HB3 C GLU A 6 ? 6.12955 20.08035 24.51936 0.204 32.36152 H ? A ? 5 HB3 1
   ATOM 197 HG2 C GLU A 6 ? 8.24842 20.83650 25.61683 0.204 39.94570 H ? A ? 5 HG2 1
   ATOM 198 HG3 C GLU A 6 ? 7.90423 19.61882 26.57818 0.204 39.94570 H ? A ? 5 HG3 1
   ATOM 199 N D GLU A 6 ? 5.21805 22.06224 27.68776 0.372 22.57281 N ? A ? 5 N 1
   ATOM 200 CA D GLU A 6 ? 5.76653 22.27705 26.35658 0.372 27.49233 C ? A ? 5 CA 1
   ATOM 201 C D GLU A 6 ? 4.72871 22.67213 25.38904 0.372 22.16098 C ? A ? 5 C 1
   ATOM 202 O D GLU A 6 ? 5.04861 23.34532 24.36342 0.372 20.47946 O ? A ? 5 O 1
   ATOM 203 CB D GLU A 6 ? 6.43139 21.02170 25.74870 0.372 31.09321 C ? A ? 5 CB 1
   ATOM 204 CG D GLU A 6 ? 7.33278 20.34041 26.75171 0.372 37.47857 C ? A ? 5 CG 1
   ATOM 205 CD D GLU A 6 ? 6.66802 19.17680 27.59294 0.372 22.92169 C ? A ? 5 CD 1
   ATOM 206 OE1 D GLU A 6 ? 6.62714 18.02358 27.06613 0.372 34.87773 O ? A ? 5 OE1 1
   ATOM 207 OE2 D GLU A 6 ? 6.27151 19.40308 28.75497 0.372 23.29593 O ? A ? 5 OE2 1
   ATOM 208 H D GLU A 6 ? 5.48995 21.33906 28.06549 0.372 27.08737 H ? A ? 5 H 1
   ATOM 209 HA D GLU A 6 ? 6.42976 22.97380 26.48132 0.372 32.99079 H ? A ? 5 HA 1
   ATOM 210 HB2 D GLU A 6 ? 5.74410 20.39332 25.47729 0.372 37.31185 H ? A ? 5 HB2 1
   ATOM 211 HB3 D GLU A 6 ? 6.96596 21.28040 24.98176 0.372 37.31185 H ? A ? 5 HB3 1
   ATOM 212 HG2 D GLU A 6 ? 8.08453 19.95621 26.27404 0.372 44.97428 H ? A ? 5 HG2 1
   ATOM 213 HG3 D GLU A 6 ? 7.64627 21.00766 27.38210 0.372 44.97428 H ? A ? 5 HG3 1
   ATOM 214 N A ASP A 7 ? 3.48213 21.96634 25.33885 0.171 20.92237 N ? A ? 6 N 1
   ATOM 215 CA A ASP A 7 ? 2.43964 22.21659 24.36223 0.171 20.13636 C ? A ? 6 CA 1
   ATOM 216 C A ASP A 7 ? 2.02301 23.65143 24.40660 0.171 20.42461 C ? A ? 6 C 1
   ATOM 217 O A ASP A 7 ? 1.50069 24.17635 23.39988 0.171 21.41469 O ? A ? 6 O 1
   ATOM 218 CB A ASP A 7 ? 1.27719 21.28188 24.64821 0.171 20.94671 C ? A ? 6 CB 1
   ATOM 219 CG A ASP A 7 ? 1.71650 19.85927 24.60892 0.171 22.05002 C ? A ? 6 CG 1
   ATOM 220 OD1 A ASP A 7 ? 2.83130 19.58969 24.07753 0.171 20.00038 O ? A ? 6 OD1 1
   ATOM 221 OD2 A ASP A 7 ? 1.04611 19.01934 25.16408 0.171 17.31107 O ? A ? 6 OD2 1
   ATOM 222 H A ASP A 7 ? 3.26739 21.43176 25.97737 0.171 25.10684 H ? A ? 6 H 1
   ATOM 223 HA A ASP A 7 ? 2.74144 22.02907 23.45965 0.171 24.16363 H ? A ? 6 HA 1
   ATOM 224 HB2 A ASP A 7 ? 0.92113 21.46967 25.53074 0.171 25.13605 H ? A ? 6 HB2 1
   ATOM 225 HB3 A ASP A 7 ? 0.58753 21.40953 23.97816 0.171 25.13605 H ? A ? 6 HB3 1
   ATOM 226 N B ASP A 7 ? 3.49378 21.83400 24.97717 0.253 17.81671 N ? A ? 6 N 1
   ATOM 227 CA B ASP A 7 ? 2.45488 22.23851 24.05987 0.253 17.72172 C ? A ? 6 CA 1
   ATOM 228 C B ASP A 7 ? 2.14286 23.67893 24.26327 0.253 21.79015 C ? A ? 6 C 1
   ATOM 229 O B ASP A 7 ? 1.74835 24.33805 23.28999 0.253 17.34078 O ? A ? 6 O 1
   ATOM 230 CB B ASP A 7 ? 1.25629 21.33106 24.33607 0.253 20.72765 C ? A ? 6 CB 1
   ATOM 231 CG B ASP A 7 ? 1.52573 19.92042 23.88492 0.253 18.55467 C ? A ? 6 CG 1
   ATOM 232 OD1 B ASP A 7 ? 2.02680 19.77195 22.72168 0.253 22.39374 O ? A ? 6 OD1 1
   ATOM 233 OD2 B ASP A 7 ? 1.28080 18.94945 24.62703 0.253 17.54211 O ? A ? 6 OD2 1
   ATOM 234 H B ASP A 7 ? 3.26500 21.27708 25.59125 0.253 21.38006 H ? A ? 6 H 1
   ATOM 235 HA B ASP A 7 ? 2.70470 22.13708 23.12810 0.253 21.26606 H ? A ? 6 HA 1
   ATOM 236 HB2 B ASP A 7 ? 1.07455 21.31867 25.28882 0.253 24.87318 H ? A ? 6 HB2 1
   ATOM 237 HB3 B ASP A 7 ? 0.48261 21.66415 23.85506 0.253 24.87318 H ? A ? 6 HB3 1
   ATOM 238 N C ASP A 7 ? 3.57860 21.90568 25.02576 0.204 18.52421 N ? A ? 6 N 1
   ATOM 239 CA C ASP A 7 ? 2.62873 22.38757 24.04486 0.204 17.23043 C ? A ? 6 CA 1
   ATOM 240 C C ASP A 7 ? 2.23836 23.81295 24.31048 0.204 22.37409 C ? A ? 6 C 1
   ATOM 241 O C ASP A 7 ? 1.86002 24.50349 23.36783 0.204 17.49306 O ? A ? 6 O 1
   ATOM 242 CB C ASP A 7 ? 1.40279 21.47447 24.07775 0.204 20.76717 C ? A ? 6 CB 1
   ATOM 243 CG C ASP A 7 ? 1.73914 20.09521 23.57732 0.204 22.44987 C ? A ? 6 CG 1
   ATOM 244 OD1 C ASP A 7 ? 2.96782 19.79699 23.48329 0.204 20.62513 O ? A ? 6 OD1 1
   ATOM 245 OD2 C ASP A 7 ? 0.81227 19.34475 23.21139 0.204 34.44210 O ? A ? 6 OD2 1
   ATOM 246 H C ASP A 7 ? 3.25474 21.44934 25.67880 0.204 22.22905 H ? A ? 6 H 1
   ATOM 247 HA C ASP A 7 ? 3.00084 22.35493 23.14966 0.204 20.67652 H ? A ? 6 HA 1
   ATOM 248 HB2 C ASP A 7 ? 1.08097 21.39982 24.98976 0.204 24.92061 H ? A ? 6 HB2 1
   ATOM 249 HB3 C ASP A 7 ? 0.70909 21.84584 23.51050 0.204 24.92061 H ? A ? 6 HB3 1
   ATOM 250 N D ASP A 7 ? 3.52851 22.14286 25.60439 0.372 22.21982 N ? A ? 6 N 1
   ATOM 251 CA D ASP A 7 ? 2.52251 22.38060 24.57217 0.372 20.18922 C ? A ? 6 CA 1
   ATOM 252 C D ASP A 7 ? 2.03802 23.83245 24.63510 0.372 19.34443 C ? A ? 6 C 1
   ATOM 253 O D ASP A 7 ? 1.87262 24.51192 23.57977 0.372 19.80560 O ? A ? 6 O 1
   ATOM 254 CB D ASP A 7 ? 1.31394 21.39673 24.66281 0.372 21.10204 C ? A ? 6 CB 1
   ATOM 255 CG D ASP A 7 ? 1.67555 19.91580 24.35656 0.372 16.30086 C ? A ? 6 CG 1
   ATOM 256 OD1 D ASP A 7 ? 2.10366 19.43444 23.26238 0.372 17.81642 O ? A ? 6 OD1 1
   ATOM 257 OD2 D ASP A 7 ? 1.41224 19.14613 25.27316 0.372 16.37264 O ? A ? 6 OD2 1
   ATOM 258 H D ASP A 7 ? 3.28779 21.67771 26.28652 0.372 26.66379 H ? A ? 6 H 1
   ATOM 259 HA D ASP A 7 ? 2.93702 22.20637 23.71267 0.372 24.22706 H ? A ? 6 HA 1
   ATOM 260 HB2 D ASP A 7 ? 0.95191 21.43114 25.56206 0.372 25.32245 H ? A ? 6 HB2 1
   ATOM 261 HB3 D ASP A 7 ? 0.63946 21.67315 24.02283 0.372 25.32245 H ? A ? 6 HB3 1
   ATOM 262 N A ALA A 8 ? 2.26466 24.31906 25.54746 0.171 17.24460 N ? A ? 7 N 1
   ATOM 263 CA A ALA A 8 ? 2.06287 25.74491 25.61276 0.171 15.62694 C ? A ? 7 CA 1
   ATOM 264 C A ALA A 8 ? 3.17710 26.48855 24.92043 0.171 21.14098 C ? A ? 7 C 1
   ATOM 265 O A ALA A 8 ? 2.93734 27.53894 24.30272 0.171 17.70737 O ? A ? 7 O 1
   ATOM 266 CB A ALA A 8 ? 2.00291 26.16220 27.07524 0.171 18.38078 C ? A ? 7 CB 1
   ATOM 267 H A ALA A 8 ? 2.54167 23.96116 26.27875 0.171 20.69352 H ? A ? 7 H 1
   ATOM 268 HA A ALA A 8 ? 1.22744 25.97464 25.17666 0.171 18.75233 H ? A ? 7 HA 1
   ATOM 269 HB1 A ALA A 8 ? 1.82844 27.11509 27.12486 0.171 22.05694 H ? A ? 7 HB1 1
   ATOM 270 HB2 A ALA A 8 ? 1.29033 25.67213 27.51451 0.171 22.05694 H ? A ? 7 HB2 1
   ATOM 271 HB3 A ALA A 8 ? 2.85264 25.95912 27.49668 0.171 22.05694 H ? A ? 7 HB3 1
   ATOM 272 N B ALA A 8 ? 2.29553 24.21150 25.49926 0.253 17.39464 N ? A ? 7 N 1
   ATOM 273 CA B ALA A 8 ? 2.01134 25.61412 25.65611 0.253 15.72124 C ? A ? 7 CA 1
   ATOM 274 C B ALA A 8 ? 3.07975 26.45568 25.03120 0.253 20.45443 C ? A ? 7 C 1
   ATOM 275 O B ALA A 8 ? 2.80819 27.38400 24.28024 0.253 17.18491 O ? A ? 7 O 1
   ATOM 276 CB B ALA A 8 ? 1.98330 25.93022 27.13001 0.253 18.52511 C ? A ? 7 CB 1
   ATOM 277 H B ALA A 8 ? 2.54769 23.79044 26.20546 0.253 20.87357 H ? A ? 7 H 1
   ATOM 278 HA B ALA A 8 ? 1.15867 25.81064 25.23749 0.253 18.86549 H ? A ? 7 HA 1
   ATOM 279 HB1 B ALA A 8 ? 1.81515 26.87841 27.24649 0.253 22.23014 H ? A ? 7 HB1 1
   ATOM 280 HB2 B ALA A 8 ? 1.27696 25.41497 27.55011 0.253 22.23014 H ? A ? 7 HB2 1
   ATOM 281 HB3 B ALA A 8 ? 2.84017 25.69593 27.51959 0.253 22.23014 H ? A ? 7 HB3 1
   ATOM 282 N C ALA A 8 ? 2.32472 24.32631 25.55163 0.204 17.11907 N ? A ? 7 N 1
   ATOM 283 CA C ALA A 8 ? 1.97510 25.72371 25.70782 0.204 15.86850 C ? A ? 7 CA 1
   ATOM 284 C C ALA A 8 ? 3.04968 26.60495 25.14158 0.204 19.75657 C ? A ? 7 C 1
   ATOM 285 O C ALA A 8 ? 2.79094 27.71329 24.63890 0.204 17.51708 O ? A ? 7 O 1
   ATOM 286 CB C ALA A 8 ? 1.86312 26.02814 27.19017 0.204 18.91043 C ? A ? 7 CB 1
   ATOM 287 H C ALA A 8 ? 2.56721 23.90612 26.26172 0.204 20.54288 H ? A ? 7 H 1
   ATOM 288 HA C ALA A 8 ? 1.13359 25.90018 25.25881 0.204 19.04220 H ? A ? 7 HA 1
   ATOM 289 HB1 C ALA A 8 ? 1.68027 26.97375 27.30543 0.204 22.69252 H ? A ? 7 HB1 1
   ATOM 290 HB2 C ALA A 8 ? 1.13962 25.50305 27.56662 0.204 22.69252 H ? A ? 7 HB2 1
   ATOM 291 HB3 C ALA A 8 ? 2.69955 25.79769 27.62396 0.204 22.69252 H ? A ? 7 HB3 1
   ATOM 292 N D ALA A 8 ? 1.85656 24.39481 25.82628 0.372 16.22690 N ? A ? 7 N 1
   ATOM 293 CA D ALA A 8 ? 1.65763 25.84889 25.95277 0.372 15.25993 C ? A ? 7 CA 1
   ATOM 294 C D ALA A 8 ? 2.78803 26.59384 25.28601 0.372 15.81889 C ? A ? 7 C 1
   ATOM 295 O D ALA A 8 ? 2.56701 27.64354 24.69791 0.372 16.06928 O ? A ? 7 O 1
   ATOM 296 CB D ALA A 8 ? 1.49078 26.24267 27.46242 0.372 14.29289 C ? A ? 7 CB 1
   ATOM 297 H D ALA A 8 ? 1.84314 23.96859 26.57312 0.372 19.47228 H ? A ? 7 H 1
   ATOM 298 HA D ALA A 8 ? 0.83479 26.11518 25.51355 0.372 18.31192 H ? A ? 7 HA 1
   ATOM 299 HB1 D ALA A 8 ? 1.38298 27.20443 27.52787 0.372 17.15147 H ? A ? 7 HB1 1
   ATOM 300 HB2 D ALA A 8 ? 0.70716 25.79686 27.82032 0.372 17.15147 H ? A ? 7 HB2 1
   ATOM 301 HB3 D ALA A 8 ? 2.28147 25.96446 27.95060 0.372 17.15147 H ? A ? 7 HB3 1
   ATOM 302 N A VAL A 9 ? 4.41870 25.96293 24.94248 0.171 14.62256 N ? A ? 8 N 1
   ATOM 303 CA A VAL A 9 ? 5.48777 26.69412 24.24383 0.171 16.75961 C ? A ? 8 CA 1
   ATOM 304 C A VAL A 9 ? 5.28451 26.58257 22.73613 0.171 18.02447 C ? A ? 8 C 1
   ATOM 305 O A VAL A 9 ? 5.60784 27.49342 21.95649 0.171 11.20192 O ? A ? 8 O 1
   ATOM 306 CB A VAL A 9 ? 6.82803 26.09141 24.67990 0.171 17.41895 C ? A ? 8 CB 1
   ATOM 307 CG1 A VAL A 9 ? 7.96010 26.71518 23.78136 0.171 18.43230 C ? A ? 8 CG1 1
   ATOM 308 CG2 A VAL A 9 ? 7.18911 26.41669 26.12150 0.171 15.79906 C ? A ? 8 CG2 1
   ATOM 309 H A VAL A 9 ? 4.65059 25.23135 25.33058 0.171 17.54707 H ? A ? 8 H 1
   ATOM 310 HA A VAL A 9 ? 5.46801 27.63618 24.47411 0.171 20.11153 H ? A ? 8 HA 1
   ATOM 311 HB A VAL A 9 ? 6.75506 25.12804 24.59335 0.171 20.90273 H ? A ? 8 HB 1
   ATOM 312 HG11 A VAL A 9 ? 8.81980 26.55824 24.20229 0.171 22.11876 H ? A ? 8 HG11 1
   ATOM 313 HG12 A VAL A 9 ? 7.93778 26.29423 22.90775 0.171 22.11876 H ? A ? 8 HG12 1
   ATOM 314 HG13 A VAL A 9 ? 7.80405 27.66849 23.69327 0.171 22.11876 H ? A ? 8 HG13 1
   ATOM 315 HG21 A VAL A 9 ? 7.92221 25.84580 26.39995 0.171 18.95887 H ? A ? 8 HG21 1
   ATOM 316 HG22 A VAL A 9 ? 7.45505 27.34781 26.17805 0.171 18.95887 H ? A ? 8 HG22 1
   ATOM 317 HG23 A VAL A 9 ? 6.41492 26.25904 26.68425 0.171 18.95887 H ? A ? 8 HG23 1
   ATOM 318 N B VAL A 9 ? 4.32861 26.22156 25.32122 0.253 18.04513 N ? A ? 8 N 1
   ATOM 319 CA B VAL A 9 ? 5.38921 26.96701 24.66459 0.253 19.30437 C ? A ? 8 CA 1
   ATOM 320 C B VAL A 9 ? 5.24668 26.86816 23.11539 0.253 19.11665 C ? A ? 8 C 1
   ATOM 321 O B VAL A 9 ? 5.32346 27.88364 22.41077 0.253 17.52106 O ? A ? 8 O 1
   ATOM 322 CB B VAL A 9 ? 6.75331 26.50797 25.24143 0.253 16.19876 C ? A ? 8 CB 1
   ATOM 323 CG1 B VAL A 9 ? 7.93357 27.06027 24.36897 0.253 16.97344 C ? A ? 8 CG1 1
   ATOM 324 CG2 B VAL A 9 ? 6.97458 26.83220 26.72855 0.253 22.63217 C ? A ? 8 CG2 1
   ATOM 325 H B VAL A 9 ? 4.60058 25.63913 25.89255 0.253 21.65415 H ? A ? 8 H 1
   ATOM 326 HA B VAL A 9 ? 5.31905 27.91552 24.85517 0.253 23.16524 H ? A ? 8 HA 1
   ATOM 327 HB B VAL A 9 ? 6.74124 25.53889 25.20094 0.253 19.43851 H ? A ? 8 HB 1
   ATOM 328 HG11 B VAL A 9 ? 8.76308 26.96381 24.86243 0.253 20.36812 H ? A ? 8 HG11 1
   ATOM 329 HG12 B VAL A 9 ? 7.97936 26.55403 23.54282 0.253 20.36812 H ? A ? 8 HG12 1
   ATOM 330 HG13 B VAL A 9 ? 7.77130 27.99663 24.17456 0.253 20.36812 H ? A ? 8 HG13 1
   ATOM 331 HG21 B VAL A 9 ? 7.55541 26.15860 27.11560 0.253 27.15860 H ? A ? 8 HG21 1
   ATOM 332 HG22 B VAL A 9 ? 7.38701 27.70698 26.80308 0.253 27.15860 H ? A ? 8 HG22 1
   ATOM 333 HG23 B VAL A 9 ? 6.11763 26.83072 27.18300 0.253 27.15860 H ? A ? 8 HG23 1
   ATOM 334 N C VAL A 9 ? 4.29563 26.15137 25.21852 0.204 17.93116 N ? A ? 8 N 1
   ATOM 335 CA C VAL A 9 ? 5.38627 26.90973 24.63687 0.204 19.29880 C ? A ? 8 CA 1
   ATOM 336 C C VAL A 9 ? 5.23357 26.94091 23.10716 0.204 19.06847 C ? A ? 8 C 1
   ATOM 337 O C VAL A 9 ? 5.35230 27.99740 22.48220 0.204 17.86815 O ? A ? 8 O 1
   ATOM 338 CB C VAL A 9 ? 6.74412 26.33991 25.10303 0.204 18.47019 C ? A ? 8 CB 1
   ATOM 339 CG1 C VAL A 9 ? 7.83583 27.38956 24.79408 0.204 15.69909 C ? A ? 8 CG1 1
   ATOM 340 CG2 C VAL A 9 ? 6.73353 25.95300 26.59745 0.204 16.93316 C ? A ? 8 CG2 1
   ATOM 341 H C VAL A 9 ? 4.53052 25.41621 25.59795 0.204 21.51739 H ? A ? 8 H 1
   ATOM 342 HA C VAL A 9 ? 5.35088 27.82690 24.95062 0.204 23.15856 H ? A ? 8 HA 1
   ATOM 343 HB C VAL A 9 ? 6.93503 25.51741 24.62559 0.204 22.16422 H ? A ? 8 HB 1
   ATOM 344 HG11 C VAL A 9 ? 8.68357 27.07666 25.14666 0.204 18.83891 H ? A ? 8 HG11 1
   ATOM 345 HG12 C VAL A 9 ? 7.89973 27.50529 23.83313 0.204 18.83891 H ? A ? 8 HG12 1
   ATOM 346 HG13 C VAL A 9 ? 7.59334 28.23012 25.21308 0.204 18.83891 H ? A ? 8 HG13 1
   ATOM 347 HG21 C VAL A 9 ? 7.64774 25.90837 26.91859 0.204 20.31979 H ? A ? 8 HG21 1
   ATOM 348 HG22 C VAL A 9 ? 6.24089 26.62493 27.09414 0.204 20.31979 H ? A ? 8 HG22 1
   ATOM 349 HG23 C VAL A 9 ? 6.30547 25.08825 26.69675 0.204 20.31979 H ? A ? 8 HG23 1
   ATOM 350 N D VAL A 9 ? 4.03204 26.13085 25.35601 0.372 17.36222 N ? A ? 8 N 1
   ATOM 351 CA D VAL A 9 ? 5.17344 26.79757 24.75109 0.372 18.47527 C ? A ? 8 CA 1
   ATOM 352 C D VAL A 9 ? 4.99213 26.86542 23.22841 0.372 17.19088 C ? A ? 8 C 1
   ATOM 353 O D VAL A 9 ? 5.20495 27.93030 22.61920 0.372 17.49554 O ? A ? 8 O 1
   ATOM 354 CB D VAL A 9 ? 6.49513 26.07372 25.10124 0.372 19.08468 C ? A ? 8 CB 1
   ATOM 355 CG1 D VAL A 9 ? 7.68435 26.54643 24.25311 0.372 19.73748 C ? A ? 8 CG1 1
   ATOM 356 CG2 D VAL A 9 ? 6.78330 26.27183 26.67038 0.372 19.32408 C ? A ? 8 CG2 1
   ATOM 357 H D VAL A 9 ? 4.24872 25.40523 25.76360 0.372 20.83467 H ? A ? 8 H 1
   ATOM 358 HA D VAL A 9 ? 5.21679 27.69729 25.11098 0.372 22.17033 H ? A ? 8 HA 1
   ATOM 359 HB D VAL A 9 ? 6.39718 25.13062 24.89663 0.372 22.90162 H ? A ? 8 HB 1
   ATOM 360 HG11 D VAL A 9 ? 8.50859 26.32877 24.71587 0.372 23.68497 H ? A ? 8 HG11 1
   ATOM 361 HG12 D VAL A 9 ? 7.65842 26.09635 23.39424 0.372 23.68497 H ? A ? 8 HG12 1
   ATOM 362 HG13 D VAL A 9 ? 7.61990 27.50589 24.12585 0.372 23.68497 H ? A ? 8 HG13 1
   ATOM 363 HG21 D VAL A 9 ? 7.55707 25.74219 26.91869 0.372 23.18890 H ? A ? 8 HG21 1
   ATOM 364 HG22 D VAL A 9 ? 6.95552 27.21054 26.84379 0.372 23.18890 H ? A ? 8 HG22 1
   ATOM 365 HG23 D VAL A 9 ? 6.00713 25.97951 27.17338 0.372 23.18890 H ? A ? 8 HG23 1
   ATOM 366 N A LYS A 10 ? 4.73477 25.45497 22.28599 0.171 17.87484 N ? A ? 9 N 1
   ATOM 367 CA A LYS A 10 ? 4.46768 25.35025 20.86796 0.171 17.95539 C ? A ? 9 CA 1
   ATOM 368 C A LYS A 10 ? 3.33434 26.29402 20.52430 0.171 14.28453 C ? A ? 9 C 1
   ATOM 369 O A LYS A 10 ? 3.40029 26.95737 19.48366 0.171 18.12609 O ? A ? 9 O 1
   ATOM 370 CB A LYS A 10 ? 4.13851 23.90118 20.53727 0.171 20.32833 C ? A ? 9 CB 1
   ATOM 371 CG A LYS A 10 ? 3.76364 23.71715 19.07070 0.171 30.22913 C ? A ? 9 CG 1
   ATOM 372 CD A LYS A 10 ? 3.82102 22.25007 18.70539 0.171 31.75438 C ? A ? 9 CD 1
   ATOM 373 CE A LYS A 10 ? 3.13700 22.02207 17.41383 0.171 11.48439 C ? A ? 9 CE 1
   ATOM 374 NZ A LYS A 10 ? 3.58355 20.71492 16.58310 0.171 27.33510 N ? A ? 9 NZ 1
   ATOM 375 H A LYS A 10 ? 4.51976 24.77258 22.76319 0.171 21.44981 H ? A ? 9 H 1
   ATOM 376 HA A LYS A 10 ? 5.23688 25.58660 20.32632 0.171 21.54647 H ? A ? 9 HA 1
   ATOM 377 HB2 A LYS A 10 ? 4.91361 23.34851 20.72352 0.171 24.39400 H ? A ? 9 HB2 1
   ATOM 378 HB3 A LYS A 10 ? 3.38788 23.61370 21.08023 0.171 24.39400 H ? A ? 9 HB3 1
   ATOM 379 HG2 A LYS A 10 ? 2.86170 24.04079 18.92013 0.171 36.27495 H ? A ? 9 HG2 1
   ATOM 380 HG3 A LYS A 10 ? 4.38835 24.20273 18.50959 0.171 36.27495 H ? A ? 9 HG3 1
   ATOM 381 HD2 A LYS A 10 ? 4.74593 21.97018 18.62109 0.171 38.10525 H ? A ? 9 HD2 1
   ATOM 382 HD3 A LYS A 10 ? 3.37664 21.72528 19.38951 0.171 38.10525 H ? A ? 9 HD3 1
   ATOM 383 HE2 A LYS A 10 ? 2.18637 21.93683 17.58687 0.171 13.78127 H ? A ? 9 HE2 1
   ATOM 384 HE3 A LYS A 10 ? 3.30310 22.78990 16.84485 0.171 13.78127 H ? A ? 9 HE3 1
   ATOM 385 HZ1 A LYS A 10 ? 3.25874 20.75459 15.75544 0.171 32.80213 H ? A ? 9 HZ1 1
   ATOM 386 HZ2 A LYS A 10 ? 4.47143 20.66835 16.54301 0.171 32.80213 H ? A ? 9 HZ2 1
   ATOM 387 HZ3 A LYS A 10 ? 3.27348 19.98126 16.98021 0.171 32.80213 H ? A ? 9 HZ3 1
   ATOM 388 N B LYS A 10 ? 4.97534 25.66427 22.56412 0.253 18.28752 N ? A ? 9 N 1
   ATOM 389 CA B LYS A 10 ? 4.81613 25.52676 21.12783 0.253 18.29762 C ? A ? 9 CA 1
   ATOM 390 C B LYS A 10 ? 3.62737 26.32578 20.65539 0.253 17.08485 C ? A ? 9 C 1
   ATOM 391 O B LYS A 10 ? 3.65852 26.78356 19.51703 0.253 17.55785 O ? A ? 9 O 1
   ATOM 392 CB B LYS A 10 ? 4.59620 24.03639 20.76902 0.253 19.58433 C ? A ? 9 CB 1
   ATOM 393 CG B LYS A 10 ? 5.90873 23.22015 20.86736 0.253 25.26456 C ? A ? 9 CG 1
   ATOM 394 CD B LYS A 10 ? 5.65861 21.68435 20.82798 0.253 32.60816 C ? A ? 9 CD 1
   ATOM 395 CE B LYS A 10 ? 6.89633 20.88101 21.23119 0.253 24.30563 C ? A ? 9 CE 1
   ATOM 396 NZ B LYS A 10 ? 6.64984 19.39584 21.07825 0.253 34.41016 N ? A ? 9 NZ 1
   ATOM 397 H B LYS A 10 ? 4.88273 24.93179 23.00514 0.253 21.94503 H ? A ? 9 H 1
   ATOM 398 HA B LYS A 10 ? 5.61745 25.83393 20.67567 0.253 21.95714 H ? A ? 9 HA 1
   ATOM 399 HB2 B LYS A 10 ? 3.95198 23.65180 21.38381 0.253 23.50120 H ? A ? 9 HB2 1
   ATOM 400 HB3 B LYS A 10 ? 4.26568 23.97254 19.85930 0.253 23.50120 H ? A ? 9 HB3 1
   ATOM 401 HG2 B LYS A 10 ? 6.48279 23.45062 20.12021 0.253 30.31747 H ? A ? 9 HG2 1
   ATOM 402 HG3 B LYS A 10 ? 6.35211 23.43129 21.70386 0.253 30.31747 H ? A ? 9 HG3 1
   ATOM 403 HD2 B LYS A 10 ? 4.94251 21.46313 21.44374 0.253 39.12979 H ? A ? 9 HD2 1
   ATOM 404 HD3 B LYS A 10 ? 5.41248 21.42551 19.92614 0.253 39.12979 H ? A ? 9 HD3 1
   ATOM 405 HE2 B LYS A 10 ? 7.64214 21.12907 20.66275 0.253 29.16676 H ? A ? 9 HE2 1
   ATOM 406 HE3 B LYS A 10 ? 7.11171 21.06299 22.15931 0.253 29.16676 H ? A ? 9 HE3 1
   ATOM 407 HZ1 B LYS A 10 ? 7.37185 18.94001 21.32928 0.253 41.29219 H ? A ? 9 HZ1 1
   ATOM 408 HZ2 B LYS A 10 ? 5.96119 19.14784 21.58458 0.253 41.29219 H ? A ? 9 HZ2 1
   ATOM 409 HZ3 B LYS A 10 ? 6.46772 19.20341 20.22860 0.253 41.29219 H ? A ? 9 HZ3 1
   ATOM 410 N C LYS A 10 ? 4.95200 25.78366 22.48308 0.204 18.35560 N ? A ? 9 N 1
   ATOM 411 CA C LYS A 10 ? 4.70960 25.76139 21.05788 0.204 17.99962 C ? A ? 9 CA 1
   ATOM 412 C C LYS A 10 ? 3.57408 26.70643 20.66994 0.204 16.84280 C ? A ? 9 C 1
   ATOM 413 O C LYS A 10 ? 3.70708 27.42495 19.66920 0.204 15.69831 O ? A ? 9 O 1
   ATOM 414 CB C LYS A 10 ? 4.36980 24.33344 20.61337 0.204 20.14409 C ? A ? 9 CB 1
   ATOM 415 CG C LYS A 10 ? 5.55930 23.37814 20.54110 0.204 19.02353 C ? A ? 9 CG 1
   ATOM 416 CD C LYS A 10 ? 5.21969 21.90195 20.26243 0.204 24.74402 C ? A ? 9 CD 1
   ATOM 417 CE C LYS A 10 ? 6.25780 20.92088 20.92198 0.204 29.02058 C ? A ? 9 CE 1
   ATOM 418 NZ C LYS A 10 ? 5.93922 19.54017 20.45345 0.204 30.78987 N ? A ? 9 NZ 1
   ATOM 419 H C LYS A 10 ? 4.89922 25.01634 22.86784 0.204 22.02672 H ? A ? 9 H 1
   ATOM 420 HA C LYS A 10 ? 5.51590 26.04972 20.60219 0.204 21.59954 H ? A ? 9 HA 1
   ATOM 421 HB2 C LYS A 10 ? 3.73432 23.95909 21.24340 0.204 24.17291 H ? A ? 9 HB2 1
   ATOM 422 HB3 C LYS A 10 ? 3.97506 24.37347 19.72823 0.204 24.17291 H ? A ? 9 HB3 1
   ATOM 423 HG2 C LYS A 10 ? 6.14629 23.67613 19.82868 0.204 22.82824 H ? A ? 9 HG2 1
   ATOM 424 HG3 C LYS A 10 ? 6.02652 23.40883 21.39061 0.204 22.82824 H ? A ? 9 HG3 1
   ATOM 425 HD2 C LYS A 10 ? 4.34251 21.70244 20.62526 0.204 29.69282 H ? A ? 9 HD2 1
   ATOM 426 HD3 C LYS A 10 ? 5.22524 21.74866 19.30463 0.204 29.69282 H ? A ? 9 HD3 1
   ATOM 427 HE2 C LYS A 10 ? 7.15904 21.15256 20.64811 0.204 34.82470 H ? A ? 9 HE2 1
   ATOM 428 HE3 C LYS A 10 ? 6.18538 20.95626 21.88863 0.204 34.82470 H ? A ? 9 HE3 1
   ATOM 429 HZ1 C LYS A 10 ? 6.43015 18.94658 20.89926 0.204 36.94784 H ? A ? 9 HZ1 1
   ATOM 430 HZ2 C LYS A 10 ? 5.07773 19.36349 20.59026 0.204 36.94784 H ? A ? 9 HZ2 1
   ATOM 431 HZ3 C LYS A 10 ? 6.11486 19.46560 19.58414 0.204 36.94784 H ? A ? 9 HZ3 1
   ATOM 432 N D LYS A 10 ? 4.69762 25.70556 22.58740 0.372 17.90889 N ? A ? 9 N 1
   ATOM 433 CA D LYS A 10 ? 4.67106 25.73629 21.14906 0.372 17.82996 C ? A ? 9 CA 1
   ATOM 434 C D LYS A 10 ? 3.49602 26.56336 20.69772 0.372 16.43141 C ? A ? 9 C 1
   ATOM 435 O D LYS A 10 ? 3.64436 27.35961 19.76048 0.372 15.70133 O ? A ? 9 O 1
   ATOM 436 CB D LYS A 10 ? 4.44389 24.32263 20.62445 0.372 20.19950 C ? A ? 9 CB 1
   ATOM 437 CG D LYS A 10 ? 4.27143 24.23475 19.07088 0.372 31.83825 C ? A ? 9 CG 1
   ATOM 438 CD D LYS A 10 ? 4.19835 22.74491 18.54311 0.372 28.89671 C ? A ? 9 CD 1
   ATOM 439 CE D LYS A 10 ? 4.42269 22.65873 17.02998 0.372 26.15570 C ? A ? 9 CE 1
   ATOM 440 NZ D LYS A 10 ? 5.10246 23.82936 16.87289 0.372 22.22777 N ? A ? 9 NZ 1
   ATOM 441 H D LYS A 10 ? 4.52430 24.94958 22.95894 0.372 21.49067 H ? A ? 9 H 1
   ATOM 442 HA D LYS A 10 ? 5.50913 26.09352 20.81599 0.372 21.39595 H ? A ? 9 HA 1
   ATOM 443 HB2 D LYS A 10 ? 5.20710 23.77540 20.86723 0.372 24.23940 H ? A ? 9 HB2 1
   ATOM 444 HB3 D LYS A 10 ? 3.63801 23.96693 21.03057 0.372 24.23940 H ? A ? 9 HB3 1
   ATOM 445 HG2 D LYS A 10 ? 3.44855 24.68203 18.81849 0.372 38.20590 H ? A ? 9 HG2 1
   ATOM 446 HG3 D LYS A 10 ? 5.02803 24.66634 18.64404 0.372 38.20590 H ? A ? 9 HG3 1
   ATOM 447 HD2 D LYS A 10 ? 4.88428 22.21714 18.98112 0.372 34.67605 H ? A ? 9 HD2 1
   ATOM 448 HD3 D LYS A 10 ? 3.32186 22.37912 18.74025 0.372 34.67605 H ? A ? 9 HD3 1
   ATOM 449 HE2 D LYS A 10 ? 4.96246 21.89315 16.77811 0.372 31.38684 H ? A ? 9 HE2 1
   ATOM 450 HE3 D LYS A 10 ? 3.59072 22.65657 16.53125 0.372 31.38684 H ? A ? 9 HE3 1
   ATOM 451 HZ1 D LYS A 10 ? 5.43151 23.88190 16.04763 0.372 26.67333 H ? A ? 9 HZ1 1
   ATOM 452 HZ2 D LYS A 10 ? 4.55700 24.51897 17.01080 0.372 26.67333 H ? A ? 9 HZ2 1
   ATOM 453 HZ3 D LYS A 10 ? 5.77438 23.87166 17.45499 0.372 26.67333 H ? A ? 9 HZ3 1
   ATOM 454 N A TYR A 11 ? 2.38075 26.48430 21.41367 0.171 16.75095 N ? A ? 10 N 1
   ATOM 455 CA A TYR A 11 ? 1.26181 27.38141 21.12242 0.171 14.72288 C ? A ? 10 CA 1
   ATOM 456 C A TYR A 11 ? 1.69194 28.83265 21.15825 0.171 15.92509 C ? A ? 10 C 1
   ATOM 457 O A TYR A 11 ? 1.49743 29.55968 20.17912 0.171 15.87183 O ? A ? 10 O 1
   ATOM 458 CB A TYR A 11 ? 0.13132 27.15022 22.07611 0.171 16.41244 C ? A ? 10 CB 1
   ATOM 459 CG A TYR A 11 ? -1.04076 28.09445 21.91957 0.171 13.01374 C ? A ? 10 CG 1
   ATOM 460 CD1 A TYR A 11 ? -1.03507 29.38884 22.39295 0.171 13.96333 C ? A ? 10 CD1 1
   ATOM 461 CD2 A TYR A 11 ? -2.14856 27.69616 21.21323 0.171 14.34990 C ? A ? 10 CD2 1
   ATOM 462 CE1 A TYR A 11 ? -2.10570 30.24329 22.25870 0.171 11.81684 C ? A ? 10 CE1 1
   ATOM 463 CE2 A TYR A 11 ? -3.21922 28.52934 21.05357 0.171 10.91037 C ? A ? 10 CE2 1
   ATOM 464 CZ A TYR A 11 ? -3.20772 29.80961 21.58774 0.171 12.52598 C ? A ? 10 CZ 1
   ATOM 465 OH A TYR A 11 ? -4.25768 30.66414 21.40972 0.171 13.54466 O ? A ? 10 OH 1
   ATOM 466 H A TYR A 11 ? 2.35011 26.11344 22.18899 0.171 20.10113 H ? A ? 10 H 1
   ATOM 467 HA A TYR A 11 ? 0.94436 27.17831 20.22862 0.171 17.66746 H ? A ? 10 HA 1
   ATOM 468 HB2 A TYR A 11 ? -0.20191 26.24881 21.94450 0.171 19.69493 H ? A ? 10 HB2 1
   ATOM 469 HB3 A TYR A 11 ? 0.46712 27.25104 22.98053 0.171 19.69493 H ? A ? 10 HB3 1
   ATOM 470 HD1 A TYR A 11 ? -0.27158 29.69965 22.82352 0.171 16.75599 H ? A ? 10 HD1 1
   ATOM 471 HD2 A TYR A 11 ? -2.17043 26.84571 20.83752 0.171 17.21988 H ? A ? 10 HD2 1
   ATOM 472 HE1 A TYR A 11 ? -2.07674 31.10004 22.61930 0.171 14.18020 H ? A ? 10 HE1 1
   ATOM 473 HE2 A TYR A 11 ? -3.96438 28.23494 20.58137 0.171 13.09245 H ? A ? 10 HE2 1
   ATOM 474 HH A TYR A 11 ? -4.05406 31.43090 21.68579 0.171 16.25359 H ? A ? 10 HH 1
   ATOM 475 N B TYR A 11 ? 2.67222 26.59681 21.52165 0.253 16.41629 N ? A ? 10 N 1
   ATOM 476 CA B TYR A 11 ? 1.48725 27.36308 21.15714 0.253 16.52135 C ? A ? 10 CA 1
   ATOM 477 C B TYR A 11 ? 1.79517 28.84933 21.21826 0.253 16.20973 C ? A ? 10 C 1
   ATOM 478 O B TYR A 11 ? 1.69482 29.51829 20.19369 0.253 16.64620 O ? A ? 10 O 1
   ATOM 479 CB B TYR A 11 ? 0.34627 26.98331 22.03737 0.253 16.58603 C ? A ? 10 CB 1
   ATOM 480 CG B TYR A 11 ? -0.82333 27.86096 21.86564 0.253 12.27757 C ? A ? 10 CG 1
   ATOM 481 CD1 B TYR A 11 ? -0.83157 29.14725 22.23805 0.253 9.43284 C ? A ? 10 CD1 1
   ATOM 482 CD2 B TYR A 11 ? -1.89878 27.40005 21.20068 0.253 9.88424 C ? A ? 10 CD2 1
   ATOM 483 CE1 B TYR A 11 ? -1.98897 29.94767 22.17174 0.253 13.77937 C ? A ? 10 CE1 1
   ATOM 484 CE2 B TYR A 11 ? -3.05511 28.19029 21.00270 0.253 12.24772 C ? A ? 10 CE2 1
   ATOM 485 CZ B TYR A 11 ? -3.07912 29.49973 21.43627 0.253 11.54259 C ? A ? 10 CZ 1
   ATOM 486 OH B TYR A 11 ? -4.18041 30.29811 21.30501 0.253 15.46957 O ? A ? 10 OH 1
   ATOM 487 H B TYR A 11 ? 2.68066 26.34631 22.34432 0.253 19.69954 H ? A ? 10 H 1
   ATOM 488 HA B TYR A 11 ? 1.21499 27.15443 20.24981 0.253 19.82562 H ? A ? 10 HA 1
   ATOM 489 HB2 B TYR A 11 ? 0.07423 26.07617 21.82764 0.253 19.90324 H ? A ? 10 HB2 1
   ATOM 490 HB3 B TYR A 11 ? 0.62992 27.03892 22.96330 0.253 19.90324 H ? A ? 10 HB3 1
   ATOM 491 HD1 B TYR A 11 ? -0.04292 29.52674 22.55255 0.253 11.31941 H ? A ? 10 HD1 1
   ATOM 492 HD2 B TYR A 11 ? -1.88114 26.53464 20.86060 0.253 11.86109 H ? A ? 10 HD2 1
   ATOM 493 HE1 B TYR A 11 ? -2.02279 30.76490 22.61434 0.253 16.53525 H ? A ? 10 HE1 1
   ATOM 494 HE2 B TYR A 11 ? -3.79957 27.82695 20.58003 0.253 14.69727 H ? A ? 10 HE2 1
   ATOM 495 HH B TYR A 11 ? -4.03569 31.04725 21.65638 0.253 18.56349 H ? A ? 10 HH 1
   ATOM 496 N C TYR A 11 ? 2.47601 26.74080 21.42977 0.204 17.72996 N ? A ? 10 N 1
   ATOM 497 CA C TYR A 11 ? 1.35687 27.65307 21.11369 0.204 13.31672 C ? A ? 10 CA 1
   ATOM 498 C C TYR A 11 ? 1.77689 29.09885 21.19792 0.204 17.55668 C ? A ? 10 C 1
   ATOM 499 O C TYR A 11 ? 1.46434 29.94617 20.33821 0.204 13.06090 O ? A ? 10 O 1
   ATOM 500 CB C TYR A 11 ? 0.18909 27.36041 21.97952 0.204 15.80316 C ? A ? 10 CB 1
   ATOM 501 CG C TYR A 11 ? -0.97176 28.28098 21.92751 0.204 12.65220 C ? A ? 10 CG 1
   ATOM 502 CD1 C TYR A 11 ? -0.94307 29.59159 22.36053 0.204 13.93920 C ? A ? 10 CD1 1
   ATOM 503 CD2 C TYR A 11 ? -2.11220 27.87622 21.24338 0.204 14.82236 C ? A ? 10 CD2 1
   ATOM 504 CE1 C TYR A 11 ? -2.01558 30.44283 22.28601 0.204 10.21197 C ? A ? 10 CE1 1
   ATOM 505 CE2 C TYR A 11 ? -3.18596 28.70958 21.11478 0.204 10.22104 C ? A ? 10 CE2 1
   ATOM 506 CZ C TYR A 11 ? -3.17391 29.98065 21.70371 0.204 12.16951 C ? A ? 10 CZ 1
   ATOM 507 OH C TYR A 11 ? -4.24379 30.80822 21.49418 0.204 13.09887 O ? A ? 10 OH 1
   ATOM 508 H C TYR A 11 ? 2.34855 26.25445 22.12749 0.204 21.27595 H ? A ? 10 H 1
   ATOM 509 HA C TYR A 11 ? 1.07720 27.49462 20.19849 0.204 15.98006 H ? A ? 10 HA 1
   ATOM 510 HB2 C TYR A 11 ? -0.14357 26.48189 21.73778 0.204 18.96379 H ? A ? 10 HB2 1
   ATOM 511 HB3 C TYR A 11 ? 0.49813 27.35669 22.89896 0.204 18.96379 H ? A ? 10 HB3 1
   ATOM 512 HD1 C TYR A 11 ? -0.15069 29.91584 22.72369 0.204 16.72704 H ? A ? 10 HD1 1
   ATOM 513 HD2 C TYR A 11 ? -2.14418 27.02592 20.86806 0.204 17.78684 H ? A ? 10 HD2 1
   ATOM 514 HE1 C TYR A 11 ? -1.96172 31.30914 22.61994 0.204 12.25437 H ? A ? 10 HE1 1
   ATOM 515 HE2 C TYR A 11 ? -3.93095 28.43137 20.63261 0.204 12.26525 H ? A ? 10 HE2 1
   ATOM 516 HH C TYR A 11 ? -4.04523 31.59503 21.71119 0.204 15.71865 H ? A ? 10 HH 1
   ATOM 517 N D TYR A 11 ? 2.34954 26.37094 21.29455 0.372 16.72603 N ? A ? 10 N 1
   ATOM 518 CA D TYR A 11 ? 1.17831 27.21065 21.01999 0.372 14.15807 C ? A ? 10 CA 1
   ATOM 519 C D TYR A 11 ? 1.59016 28.64532 21.13012 0.372 14.20429 C ? A ? 10 C 1
   ATOM 520 O D TYR A 11 ? 1.21334 29.45636 20.22422 0.372 13.84967 O ? A ? 10 O 1
   ATOM 521 CB D TYR A 11 ? 0.04545 26.91774 21.98911 0.372 16.55553 C ? A ? 10 CB 1
   ATOM 522 CG D TYR A 11 ? -1.25629 27.76957 21.80143 0.372 14.83416 C ? A ? 10 CG 1
   ATOM 523 CD1 D TYR A 11 ? -1.29553 29.06598 22.32192 0.372 11.71774 C ? A ? 10 CD1 1
   ATOM 524 CD2 D TYR A 11 ? -2.39503 27.32326 21.05923 0.372 13.27609 C ? A ? 10 CD2 1
   ATOM 525 CE1 D TYR A 11 ? -2.42686 29.93612 22.11595 0.372 12.21826 C ? A ? 10 CE1 1
   ATOM 526 CE2 D TYR A 11 ? -3.48521 28.10045 20.93327 0.372 13.35827 C ? A ? 10 CE2 1
   ATOM 527 CZ D TYR A 11 ? -3.51079 29.42390 21.41261 0.372 9.35653 C ? A ? 10 CZ 1
   ATOM 528 OH D TYR A 11 ? -4.55503 30.30030 21.32593 0.372 11.47026 O ? A ? 10 OH 1
   ATOM 529 H D TYR A 11 ? 2.20325 25.75432 21.87591 0.372 20.07124 H ? A ? 10 H 1
   ATOM 530 HA D TYR A 11 ? 0.83718 27.01669 20.13290 0.372 16.98968 H ? A ? 10 HA 1
   ATOM 531 HB2 D TYR A 11 ? -0.20512 25.98594 21.88984 0.372 19.86664 H ? A ? 10 HB2 1
   ATOM 532 HB3 D TYR A 11 ? 0.36710 27.08067 22.88961 0.372 19.86664 H ? A ? 10 HB3 1
   ATOM 533 HD1 D TYR A 11 ? -0.57102 29.37650 22.81543 0.372 14.06128 H ? A ? 10 HD1 1
   ATOM 534 HD2 D TYR A 11 ? -2.38114 26.48419 20.65840 0.372 15.93131 H ? A ? 10 HD2 1
   ATOM 535 HE1 D TYR A 11 ? -2.43107 30.80728 22.44148 0.372 14.66191 H ? A ? 10 HE1 1
   ATOM 536 HE2 D TYR A 11 ? -4.24231 27.75450 20.51852 0.372 16.02992 H ? A ? 10 HE2 1
   ATOM 537 HH D TYR A 11 ? -4.37372 30.90987 20.77716 0.372 13.76431 H ? A ? 10 HH 1
   ATOM 538 N A ARG A 12 ? 2.23938 29.32313 22.27312 0.171 15.00454 N ? A ? 11 N 1
   ATOM 539 CA A ARG A 12 ? 2.46466 30.75994 22.34811 0.171 15.67936 C ? A ? 11 CA 1
   ATOM 540 C A ARG A 12 ? 3.44871 31.26835 21.28922 0.171 17.15748 C ? A ? 11 C 1
   ATOM 541 O A ARG A 12 ? 3.24541 32.33862 20.70494 0.171 17.09735 O ? A ? 11 O 1
   ATOM 542 CB A ARG A 12 ? 2.90878 31.21684 23.74309 0.171 18.94081 C ? A ? 11 CB 1
   ATOM 543 CG A ARG A 12 ? 4.08318 30.52713 24.30876 0.171 16.26792 C ? A ? 11 CG 1
   ATOM 544 CD A ARG A 12 ? 4.27050 30.95519 25.81132 0.171 16.23972 C ? A ? 11 CD 1
   ATOM 545 NE A ARG A 12 ? 5.56148 30.62358 26.39566 0.171 19.71396 N ? A ? 11 NE 1
   ATOM 546 CZ A ARG A 12 ? 5.73935 29.71552 27.35998 0.171 16.29661 C ? A ? 11 CZ 1
   ATOM 547 NH1 A ARG A 12 ? 4.73826 29.07256 27.91609 0.171 18.22749 N ? A ? 11 NH1 1
   ATOM 548 NH2 A ARG A 12 ? 6.95858 29.49560 27.80940 0.171 19.45350 N ? A ? 11 NH2 1
   ATOM 549 H A ARG A 12 ? 2.47579 28.86633 22.96235 0.171 18.00545 H ? A ? 11 H 1
   ATOM 550 HA A ARG A 12 ? 1.59998 31.16370 22.17430 0.171 18.81523 H ? A ? 11 HA 1
   ATOM 551 HB2 A ARG A 12 ? 3.12620 32.16105 23.69730 0.171 22.72897 H ? A ? 11 HB2 1
   ATOM 552 HB3 A ARG A 12 ? 2.17106 31.07566 24.35689 0.171 22.72897 H ? A ? 11 HB3 1
   ATOM 553 HG2 A ARG A 12 ? 3.95057 29.56699 24.27081 0.171 19.52150 H ? A ? 11 HG2 1
   ATOM 554 HG3 A ARG A 12 ? 4.87937 30.77198 23.81173 0.171 19.52150 H ? A ? 11 HG3 1
   ATOM 555 HD2 A ARG A 12 ? 4.16479 31.91754 25.87137 0.171 19.48767 H ? A ? 11 HD2 1
   ATOM 556 HD3 A ARG A 12 ? 3.59045 30.51291 26.34313 0.171 19.48767 H ? A ? 11 HD3 1
   ATOM 557 HE A ARG A 12 ? 6.25473 31.03881 26.10140 0.171 23.65675 H ? A ? 11 HE 1
   ATOM 558 HH11 A ARG A 12 ? 3.93189 29.22986 27.66186 0.171 21.87299 H ? A ? 11 HH11 1
   ATOM 559 HH12 A ARG A 12 ? 4.88908 28.49424 28.53447 0.171 21.87299 H ? A ? 11 HH12 1
   ATOM 560 HH21 A ARG A 12 ? 7.62283 29.93313 27.48240 0.171 23.34420 H ? A ? 11 HH21 1
   ATOM 561 HH22 A ARG A 12 ? 7.08993 28.91455 28.42967 0.171 23.34420 H ? A ? 11 HH22 1
   ATOM 562 N B ARG A 12 ? 2.18355 29.43893 22.37134 0.253 13.44023 N ? A ? 11 N 1
   ATOM 563 CA B ARG A 12 ? 2.42095 30.87741 22.35570 0.253 15.88503 C ? A ? 11 CA 1
   ATOM 564 C B ARG A 12 ? 3.43288 31.33799 21.30824 0.253 17.32594 C ? A ? 11 C 1
   ATOM 565 O B ARG A 12 ? 3.38516 32.52027 20.87466 0.253 16.14252 O ? A ? 11 O 1
   ATOM 566 CB B ARG A 12 ? 2.84226 31.43711 23.74305 0.253 16.98483 C ? A ? 11 CB 1
   ATOM 567 CG B ARG A 12 ? 4.17238 31.01327 24.26444 0.253 15.51250 C ? A ? 11 CG 1
   ATOM 568 CD B ARG A 12 ? 4.21709 30.77700 25.74830 0.253 15.98912 C ? A ? 11 CD 1
   ATOM 569 NE B ARG A 12 ? 5.60165 30.59672 26.05454 0.253 18.48824 N ? A ? 11 NE 1
   ATOM 570 CZ B ARG A 12 ? 6.00519 30.01600 27.16641 0.253 17.79733 C ? A ? 11 CZ 1
   ATOM 571 NH1 B ARG A 12 ? 5.13063 29.38000 27.92681 0.253 16.12312 N ? A ? 11 NH1 1
   ATOM 572 NH2 B ARG A 12 ? 7.34109 29.94896 27.39524 0.253 16.91960 N ? A ? 11 NH2 1
   ATOM 573 H B ARG A 12 ? 2.30624 29.04283 23.12477 0.253 16.12828 H ? A ? 11 H 1
   ATOM 574 HA B ARG A 12 ? 1.55802 31.25757 22.12827 0.253 19.06204 H ? A ? 11 HA 1
   ATOM 575 HB2 B ARG A 12 ? 2.85720 32.40517 23.68369 0.253 20.38180 H ? A ? 11 HB2 1
   ATOM 576 HB3 B ARG A 12 ? 2.18048 31.15479 24.39363 0.253 20.38180 H ? A ? 11 HB3 1
   ATOM 577 HG2 B ARG A 12 ? 4.42518 30.18396 23.82943 0.253 18.61500 H ? A ? 11 HG2 1
   ATOM 578 HG3 B ARG A 12 ? 4.81984 31.70598 24.05988 0.253 18.61500 H ? A ? 11 HG3 1
   ATOM 579 HD2 B ARG A 12 ? 3.86789 31.54283 26.23046 0.253 19.18694 H ? A ? 11 HD2 1
   ATOM 580 HD3 B ARG A 12 ? 3.71841 29.97971 25.98608 0.253 19.18694 H ? A ? 11 HD3 1
   ATOM 581 HE B ARG A 12 ? 6.19105 30.87665 25.49432 0.253 22.18589 H ? A ? 11 HE 1
   ATOM 582 HH11 B ARG A 12 ? 4.30316 29.34682 27.69490 0.253 19.34774 H ? A ? 11 HH11 1
   ATOM 583 HH12 B ARG A 12 ? 5.38916 28.99944 28.65340 0.253 19.34774 H ? A ? 11 HH12 1
   ATOM 584 HH21 B ARG A 12 ? 7.89236 30.27924 26.82374 0.253 20.30352 H ? A ? 11 HH21 1
   ATOM 585 HH22 B ARG A 12 ? 7.63644 29.57620 28.11178 0.253 20.30352 H ? A ? 11 HH22 1
   ATOM 586 N C ARG A 12 ? 2.47425 29.45256 22.24719 0.204 15.85413 N ? A ? 11 N 1
   ATOM 587 CA C ARG A 12 ? 2.79918 30.84060 22.19875 0.204 14.88875 C ? A ? 11 CA 1
   ATOM 588 C C ARG A 12 ? 3.80824 31.12082 21.11887 0.204 16.19323 C ? A ? 11 C 1
   ATOM 589 O C ARG A 12 ? 3.73459 32.19297 20.52898 0.204 15.01847 O ? A ? 11 O 1
   ATOM 590 CB C ARG A 12 ? 3.31725 31.26186 23.54164 0.204 20.20953 C ? A ? 11 CB 1
   ATOM 591 CG C ARG A 12 ? 4.60822 30.56439 23.91275 0.204 18.44143 C ? A ? 11 CG 1
   ATOM 592 CD C ARG A 12 ? 4.61227 30.48444 25.55083 0.204 17.38968 C ? A ? 11 CD 1
   ATOM 593 NE C ARG A 12 ? 5.94578 30.11526 25.95262 0.204 16.82728 N ? A ? 11 NE 1
   ATOM 594 CZ C ARG A 12 ? 6.19750 29.66570 27.16088 0.204 20.95303 C ? A ? 11 CZ 1
   ATOM 595 NH1 C ARG A 12 ? 5.24997 29.64259 28.07367 0.204 20.04229 N ? A ? 11 NH1 1
   ATOM 596 NH2 C ARG A 12 ? 7.43615 29.22744 27.42083 0.204 21.38013 N ? A ? 11 NH2 1
   ATOM 597 H C ARG A 12 ? 2.73478 28.96962 22.90938 0.204 19.02496 H ? A ? 11 H 1
   ATOM 598 HA C ARG A 12 ? 2.00732 31.36475 22.00096 0.204 17.86650 H ? A ? 11 HA 1
   ATOM 599 HB2 C ARG A 12 ? 3.48383 32.21739 23.53070 0.204 24.25144 H ? A ? 11 HB2 1
   ATOM 600 HB3 C ARG A 12 ? 2.65482 31.04829 24.21727 0.204 24.25144 H ? A ? 11 HB3 1
   ATOM 601 HG2 C ARG A 12 ? 4.63452 29.66945 23.53952 0.204 22.12972 H ? A ? 11 HG2 1
   ATOM 602 HG3 C ARG A 12 ? 5.37434 31.07431 23.60626 0.204 22.12972 H ? A ? 11 HG3 1
   ATOM 603 HD2 C ARG A 12 ? 4.38691 31.34756 25.93178 0.204 20.86762 H ? A ? 11 HD2 1
   ATOM 604 HD3 C ARG A 12 ? 3.98410 29.81209 25.85783 0.204 20.86762 H ? A ? 11 HD3 1
   ATOM 605 HE C ARG A 12 ? 6.59099 30.19088 25.38908 0.204 20.19274 H ? A ? 11 HE 1
   ATOM 606 HH11 C ARG A 12 ? 4.46015 29.92290 27.88078 0.204 24.05074 H ? A ? 11 HH11 1
   ATOM 607 HH12 C ARG A 12 ? 5.42053 29.34716 28.86312 0.204 24.05074 H ? A ? 11 HH12 1
   ATOM 608 HH21 C ARG A 12 ? 8.03684 29.24616 26.80567 0.204 25.65616 H ? A ? 11 HH21 1
   ATOM 609 HH22 C ARG A 12 ? 7.63079 28.92731 28.20290 0.204 25.65616 H ? A ? 11 HH22 1
   ATOM 610 N D ARG A 12 ? 2.47743 29.00466 22.10109 0.372 15.66090 N ? A ? 11 N 1
   ATOM 611 CA D ARG A 12 ? 2.64596 30.44881 22.23282 0.372 14.64067 C ? A ? 11 CA 1
   ATOM 612 C D ARG A 12 ? 3.67719 30.91870 21.21801 0.372 15.06687 C ? A ? 11 C 1
   ATOM 613 O D ARG A 12 ? 3.54226 32.03330 20.66947 0.372 16.35608 O ? A ? 11 O 1
   ATOM 614 CB D ARG A 12 ? 3.00814 31.00483 23.63069 0.372 21.95711 C ? A ? 11 CB 1
   ATOM 615 CG D ARG A 12 ? 4.33693 30.79514 24.18534 0.372 18.15739 C ? A ? 11 CG 1
   ATOM 616 CD D ARG A 12 ? 4.29160 31.00147 25.78187 0.372 16.31076 C ? A ? 11 CD 1
   ATOM 617 NE D ARG A 12 ? 5.56225 30.65497 26.41169 0.372 20.00510 N ? A ? 11 NE 1
   ATOM 618 CZ D ARG A 12 ? 5.65283 30.01249 27.59206 0.372 15.25216 C ? A ? 11 CZ 1
   ATOM 619 NH1 D ARG A 12 ? 4.59100 29.71329 28.32240 0.372 15.11181 N ? A ? 11 NH1 1
   ATOM 620 NH2 D ARG A 12 ? 6.84838 29.70162 28.03340 0.372 13.29706 N ? A ? 11 NH2 1
   ATOM 621 H D ARG A 12 ? 2.92718 28.48700 22.62007 0.372 18.79308 H ? A ? 11 H 1
   ATOM 622 HA D ARG A 12 ? 1.76354 30.82703 22.09433 0.372 17.56880 H ? A ? 11 HA 1
   ATOM 623 HB2 D ARG A 12 ? 2.88114 31.96590 23.59747 0.372 26.34854 H ? A ? 11 HB2 1
   ATOM 624 HB3 D ARG A 12 ? 2.38883 30.61005 24.26433 0.372 26.34854 H ? A ? 11 HB3 1
   ATOM 625 HG2 D ARG A 12 ? 4.63418 29.89174 23.99456 0.372 21.78887 H ? A ? 11 HG2 1
   ATOM 626 HG3 D ARG A 12 ? 4.95734 31.43600 23.80416 0.372 21.78887 H ? A ? 11 HG3 1
   ATOM 627 HD2 D ARG A 12 ? 4.09911 31.93160 25.97860 0.372 19.57291 H ? A ? 11 HD2 1
   ATOM 628 HD3 D ARG A 12 ? 3.60148 30.43308 26.15813 0.372 19.57291 H ? A ? 11 HD3 1
   ATOM 629 HE D ARG A 12 ? 6.29014 30.87217 26.00845 0.372 24.00612 H ? A ? 11 HE 1
   ATOM 630 HH11 D ARG A 12 ? 3.80533 29.92998 28.04785 0.372 18.13417 H ? A ? 11 HH11 1
   ATOM 631 HH12 D ARG A 12 ? 4.68645 29.30211 29.07168 0.372 18.13417 H ? A ? 11 HH12 1
   ATOM 632 HH21 D ARG A 12 ? 7.54418 29.90822 27.57213 0.372 15.95648 H ? A ? 11 HH21 1
   ATOM 633 HH22 D ARG A 12 ? 6.93638 29.29121 28.78401 0.372 15.95648 H ? A ? 11 HH22 1
   ATOM 634 N A GLN A 13 ? 4.55431 30.57142 21.08980 0.171 15.16881 N ? A ? 12 N 1
   ATOM 635 CA A GLN A 13 ? 5.54086 31.03626 20.09329 0.171 11.43246 C ? A ? 12 CA 1
   ATOM 636 C A GLN A 13 ? 4.95749 31.04354 18.68641 0.171 19.04448 C ? A ? 12 C 1
   ATOM 637 O A GLN A 13 ? 5.45900 31.76881 17.80658 0.171 15.56447 O ? A ? 12 O 1
   ATOM 638 CB A GLN A 13 ? 6.70703 30.05284 20.07819 0.171 21.58980 C ? A ? 12 CB 1
   ATOM 639 CG A GLN A 13 ? 7.50523 30.07502 21.42692 0.171 17.90692 C ? A ? 12 CG 1
   ATOM 640 CD A GLN A 13 ? 8.70476 29.15264 21.39805 0.171 24.53426 C ? A ? 12 CD 1
   ATOM 641 OE1 A GLN A 13 ? 8.81999 28.24075 20.54245 0.171 17.43680 O ? A ? 12 OE1 1
   ATOM 642 NE2 A GLN A 13 ? 9.60978 29.40863 22.29166 0.171 18.54990 N ? A ? 12 NE2 1
   ATOM 643 H A GLN A 13 ? 4.76410 29.84498 21.49953 0.171 18.20258 H ? A ? 12 H 1
   ATOM 644 HA A GLN A 13 ? 5.82862 31.93056 20.33481 0.171 13.71896 H ? A ? 12 HA 1
   ATOM 645 HB2 A GLN A 13 ? 6.36593 29.15519 19.94112 0.171 25.90776 H ? A ? 12 HB2 1
   ATOM 646 HB3 A GLN A 13 ? 7.31522 30.28980 19.36066 0.171 25.90776 H ? A ? 12 HB3 1
   ATOM 647 HG2 A GLN A 13 ? 7.82137 30.97659 21.59462 0.171 21.48830 H ? A ? 12 HG2 1
   ATOM 648 HG3 A GLN A 13 ? 6.92139 29.78891 22.14677 0.171 21.48830 H ? A ? 12 HG3 1
   ATOM 649 HE21 A GLN A 13 ? 9.49955 30.06144 22.84057 0.171 22.25988 H ? A ? 12 HE21 1
   ATOM 650 HE22 A GLN A 13 ? 10.31993 28.92553 22.33511 0.171 22.25988 H ? A ? 12 HE22 1
   ATOM 651 N B GLN A 13 ? 4.43166 30.50643 21.03686 0.253 15.06208 N ? A ? 12 N 1
   ATOM 652 CA B GLN A 13 ? 5.35643 30.81669 19.95555 0.253 15.54421 C ? A ? 12 CA 1
   ATOM 653 C B GLN A 13 ? 4.66535 30.73858 18.55539 0.253 16.79415 C ? A ? 12 C 1
   ATOM 654 O B GLN A 13 ? 5.05959 31.53879 17.65250 0.253 16.30793 O ? A ? 12 O 1
   ATOM 655 CB B GLN A 13 ? 6.52598 29.83507 19.96486 0.253 19.98172 C ? A ? 12 CB 1
   ATOM 656 CG B GLN A 13 ? 7.39196 30.00766 21.29263 0.253 18.64805 C ? A ? 12 CG 1
   ATOM 657 CD B GLN A 13 ? 8.47807 28.99859 21.51898 0.253 25.49697 C ? A ? 12 CD 1
   ATOM 658 OE1 B GLN A 13 ? 8.40112 27.79914 21.13233 0.253 22.27310 O ? A ? 12 OE1 1
   ATOM 659 NE2 B GLN A 13 ? 9.48570 29.48261 22.19861 0.253 17.92843 N ? A ? 12 NE2 1
   ATOM 660 H B GLN A 13 ? 4.59291 29.77200 21.45423 0.253 18.07449 H ? A ? 12 H 1
   ATOM 661 HA B GLN A 13 ? 5.68742 31.71708 20.09922 0.253 18.65305 H ? A ? 12 HA 1
   ATOM 662 HB2 B GLN A 13 ? 6.18697 28.92683 19.93228 0.253 23.97807 H ? A ? 12 HB2 1
   ATOM 663 HB3 B GLN A 13 ? 7.09674 30.00383 19.19893 0.253 23.97807 H ? A ? 12 HB3 1
   ATOM 664 HG2 B GLN A 13 ? 7.81591 30.87967 21.26498 0.253 22.37766 H ? A ? 12 HG2 1
   ATOM 665 HG3 B GLN A 13 ? 6.79205 29.95439 22.05301 0.253 22.37766 H ? A ? 12 HG3 1
   ATOM 666 HE21 B GLN A 13 ? 9.47282 30.30099 22.46260 0.253 21.51412 H ? A ? 12 HE21 1
   ATOM 667 HE22 B GLN A 13 ? 10.16097 28.98241 22.38139 0.253 21.51412 H ? A ? 12 HE22 1
   ATOM 668 N C GLN A 13 ? 4.69902 30.18428 20.75627 0.204 16.70284 N ? A ? 12 N 1
   ATOM 669 CA C GLN A 13 ? 5.62742 30.49256 19.69146 0.204 20.41616 C ? A ? 12 CA 1
   ATOM 670 C C GLN A 13 ? 4.86796 30.58765 18.38450 0.204 17.92230 C ? A ? 12 C 1
   ATOM 671 O C GLN A 13 ? 5.27534 31.37746 17.50423 0.204 16.19851 O ? A ? 12 O 1
   ATOM 672 CB C GLN A 13 ? 6.75809 29.49188 19.68036 0.204 18.29826 C ? A ? 12 CB 1
   ATOM 673 CG C GLN A 13 ? 7.58726 29.68657 20.88293 0.204 19.80034 C ? A ? 12 CG 1
   ATOM 674 CD C GLN A 13 ? 8.69049 28.70718 20.91708 0.204 22.04715 C ? A ? 12 CD 1
   ATOM 675 OE1 C GLN A 13 ? 8.55666 27.59183 20.39831 0.204 19.10062 O ? A ? 12 OE1 1
   ATOM 676 NE2 C GLN A 13 ? 9.82739 29.14179 21.51877 0.204 20.07995 N ? A ? 12 NE2 1
   ATOM 677 H C GLN A 13 ? 4.77307 29.40095 21.10341 0.204 20.04341 H ? A ? 12 H 1
   ATOM 678 HA C GLN A 13 ? 6.07594 31.34218 19.82518 0.204 24.49939 H ? A ? 12 HA 1
   ATOM 679 HB2 C GLN A 13 ? 6.40025 28.59031 19.68639 0.204 21.95792 H ? A ? 12 HB2 1
   ATOM 680 HB3 C GLN A 13 ? 7.30833 29.62515 18.89273 0.204 21.95792 H ? A ? 12 HB3 1
   ATOM 681 HG2 C GLN A 13 ? 7.96667 30.57925 20.87424 0.204 23.76040 H ? A ? 12 HG2 1
   ATOM 682 HG3 C GLN A 13 ? 7.04195 29.56556 21.67596 0.204 23.76040 H ? A ? 12 HG3 1
   ATOM 683 HE21 C GLN A 13 ? 9.86450 29.93676 21.84473 0.204 24.09594 H ? A ? 12 HE21 1
   ATOM 684 HE22 C GLN A 13 ? 10.51039 28.62211 21.57391 0.204 24.09594 H ? A ? 12 HE22 1
   ATOM 685 N D GLN A 13 ? 4.62580 30.06926 20.80051 0.372 16.88955 N ? A ? 12 N 1
   ATOM 686 CA D GLN A 13 ? 5.58585 30.53267 19.83444 0.372 19.89465 C ? A ? 12 CA 1
   ATOM 687 C D GLN A 13 ? 4.84073 30.74167 18.49849 0.372 17.38249 C ? A ? 12 C 1
   ATOM 688 O D GLN A 13 ? 4.99193 31.82087 17.83039 0.372 19.04392 O ? A ? 12 O 1
   ATOM 689 CB D GLN A 13 ? 6.71576 29.52619 19.71645 0.372 18.29871 C ? A ? 12 CB 1
   ATOM 690 CG D GLN A 13 ? 7.60392 29.72844 20.88554 0.372 19.80368 C ? A ? 12 CG 1
   ATOM 691 CD D GLN A 13 ? 8.65092 28.68477 20.98563 0.372 22.05122 C ? A ? 12 CD 1
   ATOM 692 OE1 D GLN A 13 ? 8.84377 27.86005 20.11441 0.372 23.25833 O ? A ? 12 OE1 1
   ATOM 693 NE2 D GLN A 13 ? 9.29709 28.70195 22.12205 0.372 22.60495 N ? A ? 12 NE2 1
   ATOM 694 H D GLN A 13 ? 4.71943 29.25457 21.05955 0.372 20.26746 H ? A ? 12 H 1
   ATOM 695 HA D GLN A 13 ? 6.00077 31.36782 20.10137 0.372 23.87358 H ? A ? 12 HA 1
   ATOM 696 HB2 D GLN A 13 ? 6.36456 28.62209 19.72918 0.372 21.95846 H ? A ? 12 HB2 1
   ATOM 697 HB3 D GLN A 13 ? 7.21673 29.67603 18.89946 0.372 21.95846 H ? A ? 12 HB3 1
   ATOM 698 HG2 D GLN A 13 ? 8.04318 30.58957 20.80545 0.372 23.76441 H ? A ? 12 HG2 1
   ATOM 699 HG3 D GLN A 13 ? 7.07250 29.70124 21.69656 0.372 23.76441 H ? A ? 12 HG3 1
   ATOM 700 HE21 D GLN A 13 ? 9.09578 29.28389 22.72240 0.372 27.12593 H ? A ? 12 HE21 1
   ATOM 701 HE22 D GLN A 13 ? 9.92344 28.13132 22.26923 0.372 27.12593 H ? A ? 12 HE22 1
   ATOM 702 N A SER A 14 ? 3.92586 30.24046 18.46424 0.171 16.01388 N ? A ? 13 N 1
   ATOM 703 CA A SER A 14 ? 3.31025 30.32638 17.16824 0.171 12.95801 C ? A ? 13 CA 1
   ATOM 704 C A SER A 14 ? 2.31579 31.46974 17.13844 0.171 14.64331 C ? A ? 13 C 1
   ATOM 705 O A SER A 14 ? 2.07744 32.04849 16.04652 0.171 15.74673 O ? A ? 13 O 1
   ATOM 706 CB A SER A 14 ? 2.64830 28.97739 16.82342 0.171 11.26462 C ? A ? 13 CB 1
   ATOM 707 OG A SER A 14 ? 3.53013 28.04875 16.07655 0.171 16.44340 O ? A ? 13 OG 1
   ATOM 708 H A SER A 14 ? 3.59014 29.67486 19.01832 0.171 19.21665 H ? A ? 13 H 1
   ATOM 709 HA A SER A 14 ? 3.97121 30.49121 16.47768 0.171 15.54961 H ? A ? 13 HA 1
   ATOM 710 HB2 A SER A 14 ? 2.38715 28.54691 17.65250 0.171 13.51754 H ? A ? 13 HB2 1
   ATOM 711 HB3 A SER A 14 ? 1.86439 29.15422 16.28017 0.171 13.51754 H ? A ? 13 HB3 1
   ATOM 712 HG A SER A 14 ? 3.07728 27.41832 15.75547 0.171 19.73208 H ? A ? 13 HG 1
   ATOM 713 N B SER A 14 ? 3.69007 29.79796 18.30701 0.253 14.79600 N ? A ? 13 N 1
   ATOM 714 CA B SER A 14 ? 2.95800 29.79480 17.04447 0.253 14.25359 C ? A ? 13 CA 1
   ATOM 715 C B SER A 14 ? 1.99325 30.91829 17.03271 0.253 12.05541 C ? A ? 13 C 1
   ATOM 716 O B SER A 14 ? 1.77632 31.55583 15.98878 0.253 12.16759 O ? A ? 13 O 1
   ATOM 717 CB B SER A 14 ? 2.11939 28.55101 16.81272 0.253 15.05017 C ? A ? 13 CB 1
   ATOM 718 OG B SER A 14 ? 2.99238 27.46115 16.91278 0.253 18.58251 O ? A ? 13 OG 1
   ATOM 719 H B SER A 14 ? 3.45718 29.17699 18.85451 0.253 17.75520 H ? A ? 13 H 1
   ATOM 720 HA B SER A 14 ? 3.62784 29.83329 16.34394 0.253 17.10431 H ? A ? 13 HA 1
   ATOM 721 HB2 B SER A 14 ? 1.42622 28.48584 17.48812 0.253 18.06021 H ? A ? 13 HB2 1
   ATOM 722 HB3 B SER A 14 ? 1.72014 28.57815 15.92911 0.253 18.06021 H ? A ? 13 HB3 1
   ATOM 723 HG B SER A 14 ? 3.52136 27.57482 17.55533 0.253 22.29902 H ? A ? 13 HG 1
   ATOM 724 N C SER A 14 ? 3.74147 29.86788 18.23203 0.204 15.32837 N ? A ? 13 N 1
   ATOM 725 CA C SER A 14 ? 2.92258 30.01687 17.03470 0.204 14.38913 C ? A ? 13 CA 1
   ATOM 726 C C SER A 14 ? 2.10952 31.30793 17.06136 0.204 15.14097 C ? A ? 13 C 1
   ATOM 727 O C SER A 14 ? 2.13180 32.10242 16.07619 0.204 16.05610 O ? A ? 13 O 1
   ATOM 728 CB C SER A 14 ? 2.05646 28.77918 16.83914 0.204 15.58041 C ? A ? 13 CB 1
   ATOM 729 OG C SER A 14 ? 2.85464 27.64768 17.04466 0.204 14.61398 O ? A ? 13 OG 1
   ATOM 730 H C SER A 14 ? 3.44151 29.29829 18.80228 0.204 18.39405 H ? A ? 13 H 1
   ATOM 731 HA C SER A 14 ? 3.50081 30.07928 16.25839 0.204 17.26696 H ? A ? 13 HA 1
   ATOM 732 HB2 C SER A 14 ? 1.32900 28.78577 17.48075 0.204 18.69649 H ? A ? 13 HB2 1
   ATOM 733 HB3 C SER A 14 ? 1.70232 28.76857 15.93616 0.204 18.69649 H ? A ? 13 HB3 1
   ATOM 734 HG C SER A 14 ? 2.51756 27.16300 17.64221 0.204 17.53677 H ? A ? 13 HG 1
   ATOM 735 N D SER A 14 ? 4.03623 29.73667 18.09804 0.372 17.70691 N ? A ? 13 N 1
   ATOM 736 CA D SER A 14 ? 3.12402 29.98587 16.99287 0.372 14.40291 C ? A ? 13 CA 1
   ATOM 737 C D SER A 14 ? 2.41238 31.34051 17.11291 0.372 14.91225 C ? A ? 13 C 1
   ATOM 738 O D SER A 14 ? 2.22821 32.05296 16.04987 0.372 16.13812 O ? A ? 13 O 1
   ATOM 739 CB D SER A 14 ? 2.23816 28.76997 16.76698 0.372 14.74910 C ? A ? 13 CB 1
   ATOM 740 OG D SER A 14 ? 2.94299 27.58598 16.18749 0.372 13.67775 O ? A ? 13 OG 1
   ATOM 741 H D SER A 14 ? 4.00889 28.94740 18.43848 0.372 21.24830 H ? A ? 13 H 1
   ATOM 742 HA D SER A 14 ? 3.61306 30.07740 16.16018 0.372 17.28349 H ? A ? 13 HA 1
   ATOM 743 HB2 D SER A 14 ? 1.86358 28.50782 17.62247 0.372 17.69892 H ? A ? 13 HB2 1
   ATOM 744 HB3 D SER A 14 ? 1.52762 29.02470 16.15776 0.372 17.69892 H ? A ? 13 HB3 1
   ATOM 745 HG D SER A 14 ? 2.40344 26.94951 16.09057 0.372 16.41330 H ? A ? 13 HG 1
   ATOM 746 N A ALA A 15 ? 1.72148 31.82276 18.27215 0.171 15.74896 N ? A ? 14 N 1
   ATOM 747 CA A ALA A 15 ? 0.80344 32.96149 18.27387 0.171 15.76235 C ? A ? 14 CA 1
   ATOM 748 C A ALA A 15 ? 1.56885 34.25430 18.10478 0.171 16.65394 C ? A ? 14 C 1
   ATOM 749 O A ALA A 15 ? 1.18575 35.17111 17.33691 0.171 16.18715 O ? A ? 14 O 1
   ATOM 750 CB A ALA A 15 ? 0.05641 33.05668 19.61783 0.171 14.76253 C ? A ? 14 CB 1
   ATOM 751 H A ALA A 15 ? 1.82691 31.43417 19.03207 0.171 18.89875 H ? A ? 14 H 1
   ATOM 752 HA A ALA A 15 ? 0.16829 32.83048 17.55254 0.171 18.91482 H ? A ? 14 HA 1
   ATOM 753 HB1 A ALA A 15 ? -0.52893 33.82995 19.59971 0.171 17.71504 H ? A ? 14 HB1 1
   ATOM 754 HB2 A ALA A 15 ? -0.46580 32.24947 19.74674 0.171 17.71504 H ? A ? 14 HB2 1
   ATOM 755 HB3 A ALA A 15 ? 0.70456 33.14914 20.33355 0.171 17.71504 H ? A ? 14 HB3 1
   ATOM 756 N B ALA A 15 ? 1.44713 31.24504 18.19431 0.253 11.81559 N ? A ? 14 N 1
   ATOM 757 CA B ALA A 15 ? 0.53642 32.38414 18.28561 0.253 15.67876 C ? A ? 14 CA 1
   ATOM 758 C B ALA A 15 ? 1.23253 33.73007 18.00898 0.253 13.34637 C ? A ? 14 C 1
   ATOM 759 O B ALA A 15 ? 0.72748 34.53217 17.20279 0.253 13.34063 O ? A ? 14 O 1
   ATOM 760 CB B ALA A 15 ? -0.02051 32.37977 19.72071 0.253 14.91089 C ? A ? 14 CB 1
   ATOM 761 H B ALA A 15 ? 1.58245 30.83243 18.93663 0.253 14.17871 H ? A ? 14 H 1
   ATOM 762 HA B ALA A 15 ? -0.16764 32.29654 17.62414 0.253 18.81451 H ? A ? 14 HA 1
   ATOM 763 HB1 B ALA A 15 ? -0.81574 32.93430 19.75254 0.253 17.89307 H ? A ? 14 HB1 1
   ATOM 764 HB2 B ALA A 15 ? -0.24206 31.46910 19.97071 0.253 17.89307 H ? A ? 14 HB2 1
   ATOM 765 HB3 B ALA A 15 ? 0.65350 32.73322 20.32210 0.253 17.89307 H ? A ? 14 HB3 1
   ATOM 766 N C ALA A 15 ? 1.34865 31.50941 18.13178 0.204 15.36862 N ? A ? 14 N 1
   ATOM 767 CA C ALA A 15 ? 0.50649 32.71022 18.21441 0.204 15.06194 C ? A ? 14 CA 1
   ATOM 768 C C ALA A 15 ? 1.37659 33.95244 18.01958 0.204 15.20030 C ? A ? 14 C 1
   ATOM 769 O C ALA A 15 ? 1.03014 34.88509 17.27149 0.204 16.63936 O ? A ? 14 O 1
   ATOM 770 CB C ALA A 15 ? -0.14482 32.77828 19.60666 0.204 17.15753 C ? A ? 14 CB 1
   ATOM 771 H C ALA A 15 ? 1.29861 30.98324 18.81019 0.204 18.44235 H ? A ? 14 H 1
   ATOM 772 HA C ALA A 15 ? -0.18858 32.67601 17.53869 0.204 18.07432 H ? A ? 14 HA 1
   ATOM 773 HB1 C ALA A 15 ? -0.68812 33.57992 19.66230 0.204 20.58903 H ? A ? 14 HB1 1
   ATOM 774 HB2 C ALA A 15 ? -0.69979 31.99305 19.73441 0.204 20.58903 H ? A ? 14 HB2 1
   ATOM 775 HB3 C ALA A 15 ? 0.55238 32.80378 20.28057 0.204 20.58903 H ? A ? 14 HB3 1
   ATOM 776 N D ALA A 15 ? 1.91759 31.67509 18.28184 0.372 15.42515 N ? A ? 14 N 1
   ATOM 777 CA D ALA A 15 ? 1.09037 32.88668 18.38084 0.372 13.27466 C ? A ? 14 CA 1
   ATOM 778 C D ALA A 15 ? 1.79745 34.20978 18.16886 0.372 17.37334 C ? A ? 14 C 1
   ATOM 779 O D ALA A 15 ? 1.32282 35.12390 17.41297 0.372 17.43936 O ? A ? 14 O 1
   ATOM 780 CB D ALA A 15 ? 0.34026 32.92193 19.73280 0.372 16.75402 C ? A ? 14 CB 1
   ATOM 781 H D ALA A 15 ? 2.03296 31.24303 19.01642 0.372 18.51018 H ? A ? 14 H 1
   ATOM 782 HA D ALA A 15 ? 0.46646 32.80788 17.64230 0.372 15.92959 H ? A ? 14 HA 1
   ATOM 783 HB1 D ALA A 15 ? -0.20934 33.72041 19.76830 0.372 20.10482 H ? A ? 14 HB1 1
   ATOM 784 HB2 D ALA A 15 ? -0.21852 32.13230 19.80461 0.372 20.10482 H ? A ? 14 HB2 1
   ATOM 785 HB3 D ALA A 15 ? 0.98911 32.93467 20.45372 0.372 20.10482 H ? A ? 14 HB3 1
   ATOM 786 N A VAL A 16 ? 2.72940 34.31835 18.73648 0.171 17.51194 N ? A ? 15 N 1
   ATOM 787 CA A VAL A 16 ? 3.47960 35.53617 18.68625 0.171 21.32860 C ? A ? 15 CA 1
   ATOM 788 C A VAL A 16 ? 3.95524 35.75146 17.27830 0.171 17.85040 C ? A ? 15 C 1
   ATOM 789 O A VAL A 16 ? 4.01222 36.90714 16.84014 0.171 17.05079 O ? A ? 15 O 1
   ATOM 790 CB A VAL A 16 ? 4.64803 35.50616 19.70273 0.171 21.25767 C ? A ? 15 CB 1
   ATOM 791 CG1 A VAL A 16 ? 4.11660 35.06525 21.03817 0.171 20.73190 C ? A ? 15 CG1 1
   ATOM 792 CG2 A VAL A 16 ? 5.73429 34.67096 19.19334 0.171 22.49956 C ? A ? 15 CG2 1
   ATOM 793 H A VAL A 16 ? 3.08841 33.68066 19.18820 0.171 21.01432 H ? A ? 15 H 1
   ATOM 794 HA A VAL A 16 ? 2.91314 36.28033 18.94360 0.171 25.59432 H ? A ? 15 HA 1
   ATOM 795 HB A VAL A 16 ? 5.03366 36.38724 19.82875 0.171 25.50920 H ? A ? 15 HB 1
   ATOM 796 HG11 A VAL A 16 ? 4.64008 35.48292 21.73990 0.171 24.87828 H ? A ? 15 HG11 1
   ATOM 797 HG12 A VAL A 16 ? 3.18789 35.33500 21.11318 0.171 24.87828 H ? A ? 15 HG12 1
   ATOM 798 HG13 A VAL A 16 ? 4.18695 34.09998 21.10300 0.171 24.87828 H ? A ? 15 HG13 1
   ATOM 799 HG21 A VAL A 16 ? 6.39612 34.55256 19.89253 0.171 26.99947 H ? A ? 15 HG21 1
   ATOM 800 HG22 A VAL A 16 ? 5.37369 33.80986 18.92995 0.171 26.99947 H ? A ? 15 HG22 1
   ATOM 801 HG23 A VAL A 16 ? 6.13705 35.10919 18.42742 0.171 26.99947 H ? A ? 15 HG23 1
   ATOM 802 N B VAL A 16 ? 2.49064 33.90398 18.45793 0.253 17.59172 N ? A ? 15 N 1
   ATOM 803 CA B VAL A 16 ? 3.30760 35.10530 18.19918 0.253 15.67769 C ? A ? 15 CA 1
   ATOM 804 C B VAL A 16 ? 3.80211 35.17895 16.74361 0.253 18.59879 C ? A ? 15 C 1
   ATOM 805 O B VAL A 16 ? 3.99597 36.27675 16.20843 0.253 16.11300 O ? A ? 15 O 1
   ATOM 806 CB B VAL A 16 ? 4.45413 35.25863 19.24005 0.253 24.08263 C ? A ? 15 CB 1
   ATOM 807 CG1 B VAL A 16 ? 5.40395 34.19806 19.07374 0.253 25.38274 C ? A ? 15 CG1 1
   ATOM 808 CG2 B VAL A 16 ? 5.31222 36.57469 19.11582 0.253 22.74688 C ? A ? 15 CG2 1
   ATOM 809 H B VAL A 16 ? 2.90945 33.32091 18.93146 0.253 21.11007 H ? A ? 15 H 1
   ATOM 810 HA B VAL A 16 ? 2.72024 35.86779 18.31963 0.253 18.81323 H ? A ? 15 HA 1
   ATOM 811 HB B VAL A 16 ? 3.99600 35.26261 20.09504 0.253 28.89916 H ? A ? 15 HB 1
   ATOM 812 HG11 B VAL A 16 ? 6.02268 34.20822 19.82070 0.253 30.45929 H ? A ? 15 HG11 1
   ATOM 813 HG12 B VAL A 16 ? 4.93085 33.35165 19.04759 0.253 30.45929 H ? A ? 15 HG12 1
   ATOM 814 HG13 B VAL A 16 ? 5.88609 34.33330 18.24298 0.253 30.45929 H ? A ? 15 HG13 1
   ATOM 815 HG21 B VAL A 16 ? 5.80098 36.71220 19.94232 0.253 27.29625 H ? A ? 15 HG21 1
   ATOM 816 HG22 B VAL A 16 ? 5.93286 36.47842 18.37661 0.253 27.29625 H ? A ? 15 HG22 1
   ATOM 817 HG23 B VAL A 16 ? 4.71866 37.32459 18.95385 0.253 27.29625 H ? A ? 15 HG23 1
   ATOM 818 N C VAL A 16 ? 2.61504 33.92305 18.52185 0.204 17.45341 N ? A ? 15 N 1
   ATOM 819 CA C VAL A 16 ? 3.54591 35.02351 18.29724 0.204 15.06873 C ? A ? 15 CA 1
   ATOM 820 C C VAL A 16 ? 3.86986 35.18094 16.82875 0.204 18.53697 C ? A ? 15 C 1
   ATOM 821 O C VAL A 16 ? 3.86160 36.28958 16.31054 0.204 18.19450 O ? A ? 15 O 1
   ATOM 822 CB C VAL A 16 ? 4.79900 34.93895 19.19733 0.204 18.73178 C ? A ? 15 CB 1
   ATOM 823 CG1 C VAL A 16 ? 5.79854 35.74376 18.67513 0.204 16.76196 C ? A ? 15 CG1 1
   ATOM 824 CG2 C VAL A 16 ? 4.47799 35.46314 20.64406 0.204 19.89658 C ? A ? 15 CG2 1
   ATOM 825 H C VAL A 16 ? 2.93636 33.27953 18.99327 0.204 20.94410 H ? A ? 15 H 1
   ATOM 826 HA C VAL A 16 ? 3.09049 35.83547 18.56966 0.204 18.08248 H ? A ? 15 HA 1
   ATOM 827 HB C VAL A 16 ? 5.08486 34.01294 19.23843 0.204 22.47814 H ? A ? 15 HB 1
   ATOM 828 HG11 C VAL A 16 ? 6.57065 35.70878 19.26124 0.204 20.11435 H ? A ? 15 HG11 1
   ATOM 829 HG12 C VAL A 16 ? 6.03768 35.41820 17.79324 0.204 20.11435 H ? A ? 15 HG12 1
   ATOM 830 HG13 C VAL A 16 ? 5.47080 36.65465 18.61381 0.204 20.11435 H ? A ? 15 HG13 1
   ATOM 831 HG21 C VAL A 16 ? 5.26455 35.35427 21.20116 0.204 23.87589 H ? A ? 15 HG21 1
   ATOM 832 HG22 C VAL A 16 ? 4.23563 36.40102 20.59359 0.204 23.87589 H ? A ? 15 HG22 1
   ATOM 833 HG23 C VAL A 16 ? 3.74030 34.95007 21.00940 0.204 23.87589 H ? A ? 15 HG23 1
   ATOM 834 N D VAL A 16 ? 2.98991 34.28985 18.70264 0.372 16.93740 N ? A ? 15 N 1
   ATOM 835 CA D VAL A 16 ? 3.77605 35.45447 18.53018 0.372 21.52951 C ? A ? 15 CA 1
   ATOM 836 C D VAL A 16 ? 4.25594 35.52718 17.14266 0.372 17.66692 C ? A ? 15 C 1
   ATOM 837 O D VAL A 16 ? 4.36296 36.61623 16.57629 0.372 20.16977 O ? A ? 15 O 1
   ATOM 838 CB D VAL A 16 ? 4.92685 35.42506 19.57525 0.372 21.33863 C ? A ? 15 CB 1
   ATOM 839 CG1 D VAL A 16 ? 4.30179 35.47361 21.02979 0.372 20.84474 C ? A ? 15 CG1 1
   ATOM 840 CG2 D VAL A 16 ? 5.89712 34.27526 19.52937 0.372 21.78932 C ? A ? 15 CG2 1
   ATOM 841 H D VAL A 16 ? 3.36198 33.67273 19.17203 0.372 20.32488 H ? A ? 15 H 1
   ATOM 842 HA D VAL A 16 ? 3.25273 36.25605 18.68671 0.372 25.83541 H ? A ? 15 HA 1
   ATOM 843 HB D VAL A 16 ? 5.46397 36.19965 19.34631 0.372 25.60635 H ? A ? 15 HB 1
   ATOM 844 HG11 D VAL A 16 ? 5.01884 35.54089 21.67957 0.372 25.01368 H ? A ? 15 HG11 1
   ATOM 845 HG12 D VAL A 16 ? 3.72006 36.24682 21.09788 0.372 25.01368 H ? A ? 15 HG12 1
   ATOM 846 HG13 D VAL A 16 ? 3.79259 34.66215 21.18194 0.372 25.01368 H ? A ? 15 HG13 1
   ATOM 847 HG21 D VAL A 16 ? 6.53207 34.36864 20.25671 0.372 26.14718 H ? A ? 15 HG21 1
   ATOM 848 HG22 D VAL A 16 ? 5.40629 33.44391 19.62345 0.372 26.14718 H ? A ? 15 HG22 1
   ATOM 849 HG23 D VAL A 16 ? 6.36370 34.28951 18.67908 0.372 26.14718 H ? A ? 15 HG23 1
   ATOM 850 N A THR A 17 ? 4.30149 34.66286 16.55242 0.171 18.22754 N ? A ? 16 N 1
   ATOM 851 CA A THR A 17 ? 4.71487 34.79343 15.14661 0.171 16.94835 C ? A ? 16 CA 1
   ATOM 852 C A THR A 17 ? 3.58428 35.25594 14.24054 0.171 17.68689 C ? A ? 16 C 1
   ATOM 853 O A THR A 17 ? 3.81085 36.08190 13.33779 0.171 17.53676 O ? A ? 16 O 1
   ATOM 854 CB A THR A 17 ? 5.37501 33.53201 14.55779 0.171 19.42612 C ? A ? 16 CB 1
   ATOM 855 OG1 A THR A 17 ? 6.00994 33.85364 13.27904 0.171 27.59085 O ? A ? 16 OG1 1
   ATOM 856 CG2 A THR A 17 ? 4.43070 32.38261 14.25014 0.171 16.39229 C ? A ? 16 CG2 1
   ATOM 857 H A THR A 17 ? 4.30375 33.85573 16.84930 0.171 21.87305 H ? A ? 16 H 1
   ATOM 858 HA A THR A 17 ? 5.40695 35.47288 15.16330 0.171 20.33802 H ? A ? 16 HA 1
   ATOM 859 HB A THR A 17 ? 5.99468 33.23806 15.24372 0.171 23.31134 H ? A ? 16 HB 1
   ATOM 860 HG1 A THR A 17 ? 6.64392 34.39121 13.40024 0.171 33.10902 H ? A ? 16 HG1 1
   ATOM 861 HG21 A THR A 17 ? 4.92598 31.63759 13.87527 0.171 19.67075 H ? A ? 16 HG21 1
   ATOM 862 HG22 A THR A 17 ? 3.98866 32.08989 15.06243 0.171 19.67075 H ? A ? 16 HG22 1
   ATOM 863 HG23 A THR A 17 ? 3.75873 32.66727 13.61113 0.171 19.67075 H ? A ? 16 HG23 1
   ATOM 864 N B THR A 17 ? 4.17026 34.05804 16.08582 0.253 15.71571 N ? A ? 16 N 1
   ATOM 865 CA B THR A 17 ? 4.46966 34.07924 14.67480 0.253 13.84969 C ? A ? 16 CA 1
   ATOM 866 C B THR A 17 ? 3.30713 34.66458 13.94622 0.253 14.58107 C ? A ? 16 C 1
   ATOM 867 O B THR A 17 ? 3.50638 35.50730 13.02742 0.253 12.73719 O ? A ? 16 O 1
   ATOM 868 CB B THR A 17 ? 4.83895 32.67784 14.23505 0.253 14.41419 C ? A ? 16 CB 1
   ATOM 869 OG1 B THR A 17 ? 6.04552 32.30929 14.84333 0.253 16.72546 O ? A ? 16 OG1 1
   ATOM 870 CG2 B THR A 17 ? 5.02362 32.58860 12.69201 0.253 16.93738 C ? A ? 16 CG2 1
   ATOM 871 H B THR A 17 ? 4.24884 33.28251 16.44911 0.253 18.85886 H ? A ? 16 H 1
   ATOM 872 HA B THR A 17 ? 5.23934 34.63011 14.46257 0.253 16.61963 H ? A ? 16 HA 1
   ATOM 873 HB B THR A 17 ? 4.12386 32.07399 14.48984 0.253 17.29702 H ? A ? 16 HB 1
   ATOM 874 HG1 B THR A 17 ? 6.00959 32.46190 15.66857 0.253 20.07055 H ? A ? 16 HG1 1
   ATOM 875 HG21 B THR A 17 ? 5.48973 31.77006 12.46045 0.253 20.32485 H ? A ? 16 HG21 1
   ATOM 876 HG22 B THR A 17 ? 4.15839 32.59299 12.25353 0.253 20.32485 H ? A ? 16 HG22 1
   ATOM 877 HG23 B THR A 17 ? 5.54080 33.34571 12.37544 0.253 20.32485 H ? A ? 16 HG23 1
   ATOM 878 N C THR A 17 ? 4.29919 34.11521 16.15810 0.204 15.95766 N ? A ? 16 N 1
   ATOM 879 CA C THR A 17 ? 4.61266 34.18587 14.76081 0.204 15.42869 C ? A ? 16 CA 1
   ATOM 880 C C THR A 17 ? 3.49490 34.83711 14.00869 0.204 16.02541 C ? A ? 16 C 1
   ATOM 881 O C THR A 17 ? 3.74036 35.71498 13.16318 0.204 17.29448 O ? A ? 16 O 1
   ATOM 882 CB C THR A 17 ? 4.89508 32.78402 14.27611 0.204 14.23475 C ? A ? 16 CB 1
   ATOM 883 OG1 C THR A 17 ? 6.09993 32.30955 14.83947 0.204 16.78168 O ? A ? 16 OG1 1
   ATOM 884 CG2 C THR A 17 ? 5.03267 32.74360 12.74031 0.204 17.06385 C ? A ? 16 CG2 1
   ATOM 885 H C THR A 17 ? 4.41479 33.33621 16.50362 0.204 19.14919 H ? A ? 16 H 1
   ATOM 886 HA C THR A 17 ? 5.40493 34.72272 14.60274 0.204 18.51443 H ? A ? 16 HA 1
   ATOM 887 HB C THR A 17 ? 4.15597 32.21440 14.54098 0.204 17.08170 H ? A ? 16 HB 1
   ATOM 888 HG1 C THR A 17 ? 6.13749 32.51571 15.65291 0.204 20.13802 H ? A ? 16 HG1 1
   ATOM 889 HG21 C THR A 17 ? 5.53452 31.95782 12.47274 0.204 20.47663 H ? A ? 16 HG21 1
   ATOM 890 HG22 C THR A 17 ? 4.15464 32.71139 12.32929 0.204 20.47663 H ? A ? 16 HG22 1
   ATOM 891 HG23 C THR A 17 ? 5.49762 33.53552 12.42792 0.204 20.47663 H ? A ? 16 HG23 1
   ATOM 892 N D THR A 17 ? 4.50067 34.41717 16.54047 0.372 18.20509 N ? A ? 16 N 1
   ATOM 893 CA D THR A 17 ? 4.89406 34.45151 15.16726 0.372 18.61719 C ? A ? 16 CA 1
   ATOM 894 C D THR A 17 ? 3.81377 35.00622 14.25913 0.372 16.27049 C ? A ? 16 C 1
   ATOM 895 O D THR A 17 ? 4.12930 35.80918 13.32969 0.372 14.85835 O ? A ? 16 O 1
   ATOM 896 CB D THR A 17 ? 5.34197 33.07131 14.69217 0.372 20.80063 C ? A ? 16 CB 1
   ATOM 897 OG1 D THR A 17 ? 6.57555 32.88336 15.35393 0.372 17.15542 O ? A ? 16 OG1 1
   ATOM 898 CG2 D THR A 17 ? 5.66509 33.04066 13.20936 0.372 17.94661 C ? A ? 16 CG2 1
   ATOM 899 H D THR A 17 ? 4.44931 33.63451 16.89318 0.372 21.84611 H ? A ? 16 H 1
   ATOM 900 HA D THR A 17 ? 5.65424 35.05101 15.10698 0.372 22.34063 H ? A ? 16 HA 1
   ATOM 901 HB D THR A 17 ? 4.65578 32.40624 14.85870 0.372 24.96076 H ? A ? 16 HB 1
   ATOM 902 HG1 D THR A 17 ? 6.44341 32.72186 16.16759 0.372 20.58650 H ? A ? 16 HG1 1
   ATOM 903 HG21 D THR A 17 ? 6.17032 32.24049 12.99638 0.372 21.53593 H ? A ? 16 HG21 1
   ATOM 904 HG22 D THR A 17 ? 4.84519 33.04254 12.69104 0.372 21.53593 H ? A ? 16 HG22 1
   ATOM 905 HG23 D THR A 17 ? 6.19163 33.81886 12.96840 0.372 21.53593 H ? A ? 16 HG23 1
   ATOM 906 N A LEU A 18 ? 2.38382 34.73503 14.37928 0.171 14.45643 N ? A ? 17 N 1
   ATOM 907 CA A LEU A 18 ? 1.25902 35.27856 13.60854 0.171 12.85881 C ? A ? 17 CA 1
   ATOM 908 C A LEU A 18 ? 1.01506 36.74748 13.92790 0.171 15.40144 C ? A ? 17 C 1
   ATOM 909 O A LEU A 18 ? 0.88512 37.60783 13.05316 0.171 12.64439 O ? A ? 17 O 1
   ATOM 910 CB A LEU A 18 ? 0.00292 34.42585 13.70438 0.171 16.55376 C ? A ? 17 CB 1
   ATOM 911 CG A LEU A 18 ? -0.35434 33.63169 12.41697 0.171 16.11972 C ? A ? 17 CG 1
   ATOM 912 CD1 A LEU A 18 ? 0.71371 32.61301 12.06437 0.171 16.84775 C ? A ? 17 CD1 1
   ATOM 913 CD2 A LEU A 18 ? -1.76665 32.98533 12.63726 0.171 18.12698 C ? A ? 17 CD2 1
   ATOM 914 H A LEU A 18 ? 2.18521 34.07952 14.89933 0.171 17.34772 H ? A ? 17 H 1
   ATOM 915 HA A LEU A 18 ? 1.50396 35.23077 12.67119 0.171 15.43057 H ? A ? 17 HA 1
   ATOM 916 HB2 A LEU A 18 ? 0.12417 33.78178 14.41948 0.171 19.86451 H ? A ? 17 HB2 1
   ATOM 917 HB3 A LEU A 18 ? -0.74704 35.00733 13.90524 0.171 19.86451 H ? A ? 17 HB3 1
   ATOM 918 HG A LEU A 18 ? -0.39135 34.21891 11.64581 0.171 19.34366 H ? A ? 17 HG 1
   ATOM 919 HD11 A LEU A 18 ? 0.41171 32.08824 11.30654 0.171 20.21730 H ? A ? 17 HD11 1
   ATOM 920 HD12 A LEU A 18 ? 1.53309 33.08011 11.83778 0.171 20.21730 H ? A ? 17 HD12 1
   ATOM 921 HD13 A LEU A 18 ? 0.86315 32.03471 12.82866 0.171 20.21730 H ? A ? 17 HD13 1
   ATOM 922 HD21 A LEU A 18 ? -2.03510 32.52852 11.82475 0.171 21.75237 H ? A ? 17 HD21 1
   ATOM 923 HD22 A LEU A 18 ? -1.71342 32.35242 13.37040 0.171 21.75237 H ? A ? 17 HD22 1
   ATOM 924 HD23 A LEU A 18 ? -2.40437 33.68468 12.84966 0.171 21.75237 H ? A ? 17 HD23 1
   ATOM 925 N B LEU A 18 ? 2.07342 34.21183 14.24262 0.253 15.21584 N ? A ? 17 N 1
   ATOM 926 CA B LEU A 18 ? 0.90182 34.80140 13.56093 0.253 12.39476 C ? A ? 17 CA 1
   ATOM 927 C B LEU A 18 ? 0.71977 36.27152 13.81437 0.253 12.87235 C ? A ? 17 C 1
   ATOM 928 O B LEU A 18 ? 0.32834 36.99525 12.90411 0.253 9.96397 O ? A ? 17 O 1
   ATOM 929 CB B LEU A 18 ? -0.39260 34.06908 13.82694 0.253 16.71082 C ? A ? 17 CB 1
   ATOM 930 CG B LEU A 18 ? -0.48929 32.63861 13.46650 0.253 16.01720 C ? A ? 17 CG 1
   ATOM 931 CD1 B LEU A 18 ? -1.85670 32.11275 13.68932 0.253 15.64408 C ? A ? 17 CD1 1
   ATOM 932 CD2 B LEU A 18 ? -0.41391 32.55794 11.85340 0.253 11.53250 C ? A ? 17 CD2 1
   ATOM 933 H B LEU A 18 ? 1.89396 33.59100 14.81004 0.253 18.25901 H ? A ? 17 H 1
   ATOM 934 HA B LEU A 18 ? 1.09480 34.68266 12.61777 0.253 14.87371 H ? A ? 17 HA 1
   ATOM 935 HB2 B LEU A 18 ? -0.56854 34.12515 14.77920 0.253 20.05298 H ? A ? 17 HB2 1
   ATOM 936 HB3 B LEU A 18 ? -1.09193 34.52494 13.33296 0.253 20.05298 H ? A ? 17 HB3 1
   ATOM 937 HG B LEU A 18 ? 0.18814 32.15966 13.96911 0.253 19.22065 H ? A ? 17 HG 1
   ATOM 938 HD11 B LEU A 18 ? -1.79500 31.23858 14.10516 0.253 18.77290 H ? A ? 17 HD11 1
   ATOM 939 HD12 B LEU A 18 ? -2.33862 32.72208 14.27016 0.253 18.77290 H ? A ? 17 HD12 1
   ATOM 940 HD13 B LEU A 18 ? -2.31070 32.04139 12.83510 0.253 18.77290 H ? A ? 17 HD13 1
   ATOM 941 HD21 B LEU A 18 ? -0.75734 31.69823 11.56380 0.253 13.83900 H ? A ? 17 HD21 1
   ATOM 942 HD22 B LEU A 18 ? -0.95039 33.27257 11.47605 0.253 13.83900 H ? A ? 17 HD22 1
   ATOM 943 HD23 B LEU A 18 ? 0.51016 32.65574 11.57514 0.253 13.83900 H ? A ? 17 HD23 1
   ATOM 944 N C LEU A 18 ? 2.25449 34.43833 14.24894 0.204 16.04507 N ? A ? 17 N 1
   ATOM 945 CA C LEU A 18 ? 1.14000 35.09448 13.56205 0.204 12.91333 C ? A ? 17 CA 1
   ATOM 946 C C LEU A 18 ? 1.10746 36.58937 13.88375 0.204 14.96361 C ? A ? 17 C 1
   ATOM 947 O C LEU A 18 ? 0.96590 37.45065 12.99439 0.204 14.05468 O ? A ? 17 O 1
   ATOM 948 CB C LEU A 18 ? -0.16308 34.31340 13.73199 0.204 17.00606 C ? A ? 17 CB 1
   ATOM 949 CG C LEU A 18 ? -0.09836 32.76296 13.53034 0.204 11.10129 C ? A ? 17 CG 1
   ATOM 950 CD1 C LEU A 18 ? -1.34894 32.00797 13.71518 0.204 16.98509 C ? A ? 17 CD1 1
   ATOM 951 CD2 C LEU A 18 ? 0.30322 32.48093 12.03679 0.204 17.74302 C ? A ? 17 CD2 1
   ATOM 952 H C LEU A 18 ? 2.03109 33.80780 14.78942 0.204 19.25409 H ? A ? 17 H 1
   ATOM 953 HA C LEU A 18 ? 1.26355 35.06433 12.60042 0.204 15.49600 H ? A ? 17 HA 1
   ATOM 954 HB2 C LEU A 18 ? -0.48721 34.46741 14.63317 0.204 20.40727 H ? A ? 17 HB2 1
   ATOM 955 HB3 C LEU A 18 ? -0.80157 34.65541 13.08680 0.204 20.40727 H ? A ? 17 HB3 1
   ATOM 956 HG C LEU A 18 ? 0.52402 32.46067 14.21016 0.204 13.32155 H ? A ? 17 HG 1
   ATOM 957 HD11 C LEU A 18 ? -1.13571 31.11671 14.03313 0.204 20.38211 H ? A ? 17 HD11 1
   ATOM 958 HD12 C LEU A 18 ? -1.90217 32.46775 14.36589 0.204 20.38211 H ? A ? 17 HD12 1
   ATOM 959 HD13 C LEU A 18 ? -1.81358 31.95366 12.86543 0.204 20.38211 H ? A ? 17 HD13 1
   ATOM 960 HD21 C LEU A 18 ? 0.19282 31.53485 11.85334 0.204 21.29163 H ? A ? 17 HD21 1
   ATOM 961 HD22 C LEU A 18 ? -0.27047 33.00040 11.45203 0.204 21.29163 H ? A ? 17 HD22 1
   ATOM 962 HD23 C LEU A 18 ? 1.22931 32.73758 11.90492 0.204 21.29163 H ? A ? 17 HD23 1
   ATOM 963 N D LEU A 18 ? 2.57507 34.55044 14.43034 0.372 15.68687 N ? A ? 17 N 1
   ATOM 964 CA D LEU A 18 ? 1.47377 34.86608 13.54215 0.372 18.52272 C ? A ? 17 CA 1
   ATOM 965 C D LEU A 18 ? 1.02439 36.23547 13.84432 0.372 12.87313 C ? A ? 17 C 1
   ATOM 966 O D LEU A 18 ? 0.83089 37.08673 12.93014 0.372 17.72313 O ? A ? 17 O 1
   ATOM 967 CB D LEU A 18 ? 0.27054 33.94154 13.77321 0.372 18.33367 C ? A ? 17 CB 1
   ATOM 968 CG D LEU A 18 ? -0.21083 33.56245 12.33819 0.372 15.94080 C ? A ? 17 CG 1
   ATOM 969 CD1 D LEU A 18 ? 0.63058 32.45527 11.92014 0.372 17.59911 C ? A ? 17 CD1 1
   ATOM 970 CD2 D LEU A 18 ? -1.73601 33.07714 12.58166 0.372 18.71416 C ? A ? 17 CD2 1
   ATOM 971 H D LEU A 18 ? 2.34117 34.03705 15.07943 0.372 18.82424 H ? A ? 17 H 1
   ATOM 972 HA D LEU A 18 ? 1.77533 34.75494 12.62694 0.372 22.22727 H ? A ? 17 HA 1
   ATOM 973 HB2 D LEU A 18 ? 0.53422 33.14475 14.25953 0.372 22.00041 H ? A ? 17 HB2 1
   ATOM 974 HB3 D LEU A 18 ? -0.43494 34.40415 14.25194 0.372 22.00041 H ? A ? 17 HB3 1
   ATOM 975 HG D LEU A 18 ? -0.16739 34.25833 11.66383 0.372 19.12896 H ? A ? 17 HG 1
   ATOM 976 HD11 D LEU A 18 ? 0.22032 32.01697 11.15825 0.372 21.11893 H ? A ? 17 HD11 1
   ATOM 977 HD12 D LEU A 18 ? 1.50402 32.79785 11.67387 0.372 21.11893 H ? A ? 17 HD12 1
   ATOM 978 HD13 D LEU A 18 ? 0.71639 31.82862 12.65557 0.372 21.11893 H ? A ? 17 HD13 1
   ATOM 979 HD21 D LEU A 18 ? -2.13775 32.85722 11.72659 0.372 22.45699 H ? A ? 17 HD21 1
   ATOM 980 HD22 D LEU A 18 ? -1.73078 32.29515 13.15557 0.372 22.45699 H ? A ? 17 HD22 1
   ATOM 981 HD23 D LEU A 18 ? -2.23203 33.79505 13.00530 0.372 22.45699 H ? A ? 17 HD23 1
   ATOM 982 N A MET A 19 ? 0.90977 37.09393 15.18246 0.171 15.26026 N ? A ? 18 N 1
   ATOM 983 CA A MET A 19 ? 0.79065 38.47160 15.58065 0.171 13.54706 C ? A ? 18 CA 1
   ATOM 984 C A MET A 19 ? 1.88106 39.30768 14.92733 0.171 15.28796 C ? A ? 18 C 1
   ATOM 985 O A MET A 19 ? 1.60664 40.37902 14.33629 0.171 15.34002 O ? A ? 18 O 1
   ATOM 986 CB A MET A 19 ? 0.90469 38.54397 17.11781 0.171 18.47279 C ? A ? 18 CB 1
   ATOM 987 CG A MET A 19 ? 1.07157 39.98734 17.58960 0.171 12.14756 C ? A ? 18 CG 1
   ATOM 988 SD A MET A 19 ? 0.73701 39.81350 19.36807 0.171 15.99299 S ? A ? 18 SD 1
   ATOM 989 CE A MET A 19 ? 2.22740 39.02224 19.85285 0.171 16.45452 C ? A ? 18 CE 1
   ATOM 990 H A MET A 19 ? 0.90425 36.54027 15.84051 0.171 18.31231 H ? A ? 18 H 1
   ATOM 991 HA A MET A 19 ? -0.07390 38.82144 15.31409 0.171 16.25647 H ? A ? 18 HA 1
   ATOM 992 HB2 A MET A 19 ? 0.09903 38.18103 17.51792 0.171 22.16734 H ? A ? 18 HB2 1
   ATOM 993 HB3 A MET A 19 ? 1.67758 38.03455 17.40770 0.171 22.16734 H ? A ? 18 HB3 1
   ATOM 994 HG2 A MET A 19 ? 1.97170 40.31433 17.43552 0.171 14.57707 H ? A ? 18 HG2 1
   ATOM 995 HG3 A MET A 19 ? 0.42732 40.57939 17.17090 0.171 14.57707 H ? A ? 18 HG3 1
   ATOM 996 HE1 A MET A 19 ? 2.41164 39.23701 20.78066 0.171 19.74542 H ? A ? 18 HE1 1
   ATOM 997 HE2 A MET A 19 ? 2.12391 38.06332 19.74955 0.171 19.74542 H ? A ? 18 HE2 1
   ATOM 998 HE3 A MET A 19 ? 2.95089 39.33940 19.28994 0.171 19.74542 H ? A ? 18 HE3 1
   ATOM 999 N B MET A 19 ? 1.12012 36.82164 15.02491 0.253 15.27011 N ? A ? 18 N 1
   ATOM 1000 CA B MET A 19 ? 0.87455 38.16826 15.41263 0.253 13.18303 C ? A ? 18 CA 1
   ATOM 1001 C B MET A 19 ? 1.89912 39.16844 14.88236 0.253 15.07786 C ? A ? 18 C 1
   ATOM 1002 O B MET A 19 ? 1.52037 40.25213 14.35217 0.253 16.05500 O ? A ? 18 O 1
   ATOM 1003 CB B MET A 19 ? 0.83423 38.23513 17.02501 0.253 19.42079 C ? A ? 18 CB 1
   ATOM 1004 CG B MET A 19 ? 0.18203 39.51510 17.60643 0.253 13.89826 C ? A ? 18 CG 1
   ATOM 1005 SD B MET A 19 ? 0.40037 39.70197 19.35168 0.253 19.62781 S ? A ? 18 SD 1
   ATOM 1006 CE B MET A 19 ? 2.11517 39.78206 19.52275 0.253 20.01110 C ? A ? 18 CE 1
   ATOM 1007 H B MET A 19 ? 1.54747 36.38088 15.62715 0.253 18.32413 H ? A ? 18 H 1
   ATOM 1008 HA B MET A 19 ? 0.01645 38.42403 15.03960 0.253 15.81964 H ? A ? 18 HA 1
   ATOM 1009 HB2 B MET A 19 ? 0.32761 37.47531 17.35195 0.253 23.30495 H ? A ? 18 HB2 1
   ATOM 1010 HB3 B MET A 19 ? 1.74456 38.19477 17.35754 0.253 23.30495 H ? A ? 18 HB3 1
   ATOM 1011 HG2 B MET A 19 ? 0.57655 40.28925 17.17521 0.253 16.67791 H ? A ? 18 HG2 1
   ATOM 1012 HG3 B MET A 19 ? -0.77132 39.48683 17.42975 0.253 16.67791 H ? A ? 18 HG3 1
   ATOM 1013 HE1 B MET A 19 ? 2.32970 40.05955 20.42712 0.253 24.01332 H ? A ? 18 HE1 1
   ATOM 1014 HE2 B MET A 19 ? 2.49130 38.90524 19.34778 0.253 24.01332 H ? A ? 18 HE2 1
   ATOM 1015 HE3 B MET A 19 ? 2.46623 40.42539 18.88730 0.253 24.01332 H ? A ? 18 HE3 1
   ATOM 1016 N C MET A 19 ? 1.20267 36.95816 15.14458 0.204 14.82985 N ? A ? 18 N 1
   ATOM 1017 CA C MET A 19 ? 1.01241 38.31817 15.48831 0.204 12.03661 C ? A ? 18 CA 1
   ATOM 1018 C C MET A 19 ? 2.08413 39.20636 14.91416 0.204 14.61234 C ? A ? 18 C 1
   ATOM 1019 O C MET A 19 ? 1.78123 40.26838 14.30181 0.204 14.91900 O ? A ? 18 O 1
   ATOM 1020 CB C MET A 19 ? 1.01153 38.38697 17.05725 0.204 18.29536 C ? A ? 18 CB 1
   ATOM 1021 CG C MET A 19 ? 1.10031 39.78059 17.59064 0.204 14.33920 C ? A ? 18 CG 1
   ATOM 1022 SD C MET A 19 ? 0.85631 39.72447 19.39129 0.204 15.80994 S ? A ? 18 SD 1
   ATOM 1023 CE C MET A 19 ? 2.43232 39.03223 19.89171 0.204 17.03345 C ? A ? 18 CE 1
   ATOM 1024 H C MET A 19 ? 1.37556 36.43434 15.80437 0.204 17.79582 H ? A ? 18 H 1
   ATOM 1025 HA C MET A 19 ? 0.16759 38.63882 15.13567 0.204 14.44394 H ? A ? 18 HA 1
   ATOM 1026 HB2 C MET A 19 ? 0.18857 37.99377 17.38747 0.204 21.95443 H ? A ? 18 HB2 1
   ATOM 1027 HB3 C MET A 19 ? 1.77437 37.89067 17.39288 0.204 21.95443 H ? A ? 18 HB3 1
   ATOM 1028 HG2 C MET A 19 ? 1.97478 40.15447 17.39980 0.204 17.20704 H ? A ? 18 HG2 1
   ATOM 1029 HG3 C MET A 19 ? 0.40928 40.33326 17.19324 0.204 17.20704 H ? A ? 18 HG3 1
   ATOM 1030 HE1 C MET A 19 ? 2.45926 38.97554 20.85968 0.204 20.44014 H ? A ? 18 HE1 1
   ATOM 1031 HE2 C MET A 19 ? 2.52530 38.14717 19.50581 0.204 20.44014 H ? A ? 18 HE2 1
   ATOM 1032 HE3 C MET A 19 ? 3.14532 39.60813 19.57412 0.204 20.44014 H ? A ? 18 HE3 1
   ATOM 1033 N D MET A 19 ? 0.67127 36.51360 15.12849 0.372 13.22313 N ? A ? 18 N 1
   ATOM 1034 CA D MET A 19 ? 0.36198 37.84004 15.45843 0.372 12.88553 C ? A ? 18 CA 1
   ATOM 1035 C D MET A 19 ? 1.46069 38.78299 14.95422 0.372 13.07535 C ? A ? 18 C 1
   ATOM 1036 O D MET A 19 ? 1.05188 39.83347 14.29296 0.372 11.55508 O ? A ? 18 O 1
   ATOM 1037 CB D MET A 19 ? 0.36454 37.76783 17.06508 0.372 16.42257 C ? A ? 18 CB 1
   ATOM 1038 CG D MET A 19 ? 0.16160 39.03915 17.70133 0.372 12.58608 C ? A ? 18 CG 1
   ATOM 1039 SD D MET A 19 ? 0.55212 39.05719 19.50825 0.372 17.62899 S ? A ? 18 SD 1
   ATOM 1040 CE D MET A 19 ? 1.82029 39.94218 19.64707 0.372 16.07722 C ? A ? 18 CE 1
   ATOM 1041 H D MET A 19 ? 0.61823 35.94372 15.77038 0.372 15.86775 H ? A ? 18 H 1
   ATOM 1042 HA D MET A 19 ? -0.47397 38.16634 15.09018 0.372 15.46264 H ? A ? 18 HA 1
   ATOM 1043 HB2 D MET A 19 ? -0.34846 37.17595 17.35177 0.372 19.70708 H ? A ? 18 HB2 1
   ATOM 1044 HB3 D MET A 19 ? 1.22146 37.42227 17.36034 0.372 19.70708 H ? A ? 18 HB3 1
   ATOM 1045 HG2 D MET A 19 ? 0.73189 39.69555 17.27144 0.372 15.10330 H ? A ? 18 HG2 1
   ATOM 1046 HG3 D MET A 19 ? -0.76951 39.29146 17.59996 0.372 15.10330 H ? A ? 18 HG3 1
   ATOM 1047 HE1 D MET A 19 ? 2.05478 40.01298 20.58564 0.372 19.29266 H ? A ? 18 HE1 1
   ATOM 1048 HE2 D MET A 19 ? 2.54776 39.53106 19.15447 0.372 19.29266 H ? A ? 18 HE2 1
   ATOM 1049 HE3 D MET A 19 ? 1.63213 40.82252 19.28582 0.372 19.29266 H ? A ? 18 HE3 1
   ATOM 1050 N A ALA A 20 ? 3.09019 38.83301 14.97137 0.171 14.94290 N ? A ? 19 N 1
   ATOM 1051 CA A ALA A 20 ? 4.21643 39.53460 14.37139 0.171 15.98111 C ? A ? 19 CA 1
   ATOM 1052 C A ALA A 20 ? 4.02780 39.71938 12.83870 0.171 14.80032 C ? A ? 19 C 1
   ATOM 1053 O A ALA A 20 ? 4.47907 40.72201 12.30590 0.171 15.10317 O ? A ? 19 O 1
   ATOM 1054 CB A ALA A 20 ? 5.53658 38.80884 14.66027 0.171 19.51689 C ? A ? 19 CB 1
   ATOM 1055 H A ALA A 20 ? 3.30654 38.09061 15.34773 0.171 17.93148 H ? A ? 19 H 1
   ATOM 1056 HA A ALA A 20 ? 4.26736 40.41279 14.78014 0.171 19.17733 H ? A ? 19 HA 1
   ATOM 1057 HB1 A ALA A 20 ? 6.26248 39.29322 14.23679 0.171 23.42027 H ? A ? 19 HB1 1
   ATOM 1058 HB2 A ALA A 20 ? 5.67583 38.77656 15.61968 0.171 23.42027 H ? A ? 19 HB2 1
   ATOM 1059 HB3 A ALA A 20 ? 5.48679 37.90850 14.30278 0.171 23.42027 H ? A ? 19 HB3 1
   ATOM 1060 N B ALA A 20 ? 3.14785 38.85792 14.96804 0.253 14.94032 N ? A ? 19 N 1
   ATOM 1061 CA B ALA A 20 ? 4.23517 39.62627 14.37591 0.253 16.13179 C ? A ? 19 CA 1
   ATOM 1062 C B ALA A 20 ? 4.09972 39.81499 12.82854 0.253 14.83802 C ? A ? 19 C 1
   ATOM 1063 O B ALA A 20 ? 4.64028 40.79479 12.29228 0.253 14.08520 O ? A ? 19 O 1
   ATOM 1064 CB B ALA A 20 ? 5.58756 38.94715 14.66538 0.253 19.59753 C ? A ? 19 CB 1
   ATOM 1065 H B ALA A 20 ? 3.43421 38.16389 15.38747 0.253 17.92838 H ? A ? 19 H 1
   ATOM 1066 HA B ALA A 20 ? 4.20919 40.50389 14.78823 0.253 19.35815 H ? A ? 19 HA 1
   ATOM 1067 HB1 B ALA A 20 ? 6.29424 39.45562 14.23763 0.253 23.51704 H ? A ? 19 HB1 1
   ATOM 1068 HB2 B ALA A 20 ? 5.73056 38.92426 15.62451 0.253 23.51704 H ? A ? 19 HB2 1
   ATOM 1069 HB3 B ALA A 20 ? 5.56946 38.04400 14.31199 0.253 23.51704 H ? A ? 19 HB3 1
   ATOM 1070 N C ALA A 20 ? 3.28461 38.73621 14.90010 0.204 15.99860 N ? A ? 19 N 1
   ATOM 1071 CA C ALA A 20 ? 4.37545 39.52041 14.36600 0.204 16.09423 C ? A ? 19 CA 1
   ATOM 1072 C C ALA A 20 ? 4.16525 39.80473 12.86193 0.204 14.79377 C ? A ? 19 C 1
   ATOM 1073 O C ALA A 20 ? 4.42107 40.91006 12.39170 0.204 14.64157 O ? A ? 19 O 1
   ATOM 1074 CB C ALA A 20 ? 5.68685 38.73481 14.54108 0.204 18.50484 C ? A ? 19 CB 1
   ATOM 1075 H C ALA A 20 ? 3.51254 37.96037 15.19288 0.204 19.19833 H ? A ? 19 H 1
   ATOM 1076 HA C ALA A 20 ? 4.42642 40.36247 14.84479 0.204 19.31307 H ? A ? 19 HA 1
   ATOM 1077 HB1 C ALA A 20 ? 6.41150 39.23531 14.13452 0.204 22.20580 H ? A ? 19 HB1 1
   ATOM 1078 HB2 C ALA A 20 ? 5.85870 38.61419 15.48809 0.204 22.20580 H ? A ? 19 HB2 1
   ATOM 1079 HB3 C ALA A 20 ? 5.59781 37.87122 14.10844 0.204 22.20580 H ? A ? 19 HB3 1
   ATOM 1080 N D ALA A 20 ? 2.69674 38.41585 15.02938 0.372 15.30208 N ? A ? 19 N 1
   ATOM 1081 CA D ALA A 20 ? 3.81367 39.23008 14.50200 0.372 14.64732 C ? A ? 19 CA 1
   ATOM 1082 C D ALA A 20 ? 3.58538 39.54327 12.95560 0.372 12.77815 C ? A ? 19 C 1
   ATOM 1083 O D ALA A 20 ? 3.85404 40.64962 12.54402 0.372 15.52976 O ? A ? 19 O 1
   ATOM 1084 CB D ALA A 20 ? 5.18191 38.62871 14.77782 0.372 19.12632 C ? A ? 19 CB 1
   ATOM 1085 H D ALA A 20 ? 2.95682 37.67872 15.38798 0.372 18.36250 H ? A ? 19 H 1
   ATOM 1086 HA D ALA A 20 ? 3.82403 40.06679 14.99260 0.372 17.57678 H ? A ? 19 HA 1
   ATOM 1087 HB1 D ALA A 20 ? 5.86396 39.21825 14.41986 0.372 22.95158 H ? A ? 19 HB1 1
   ATOM 1088 HB2 D ALA A 20 ? 5.29734 38.53279 15.73613 0.372 22.95158 H ? A ? 19 HB2 1
   ATOM 1089 HB3 D ALA A 20 ? 5.23733 37.76022 14.34940 0.372 22.95158 H ? A ? 19 HB3 1
   ATOM 1090 N A SER A 21 ? 3.46319 38.69851 12.17861 0.171 15.42240 N ? A ? 20 N 1
   ATOM 1091 CA A SER A 21 ? 3.20057 38.74400 10.72295 0.171 12.85216 C ? A ? 20 CA 1
   ATOM 1092 C A SER A 21 ? 2.03073 39.65509 10.43125 0.171 14.85185 C ? A ? 20 C 1
   ATOM 1093 O A SER A 21 ? 2.08102 40.47298 9.49809 0.171 13.17902 O ? A ? 20 O 1
   ATOM 1094 CB A SER A 21 ? 2.93808 37.34706 10.19855 0.171 14.07842 C ? A ? 20 CB 1
   ATOM 1095 OG A SER A 21 ? 2.59964 37.36371 8.77635 0.171 13.98794 O ? A ? 20 OG 1
   ATOM 1096 H A SER A 21 ? 3.21922 37.96102 12.54763 0.171 18.50689 H ? A ? 20 H 1
   ATOM 1097 HA A SER A 21 ? 3.98157 39.08394 10.25886 0.171 15.42260 H ? A ? 20 HA 1
   ATOM 1098 HB2 A SER A 21 ? 3.73615 36.81024 10.32429 0.171 16.89410 H ? A ? 20 HB2 1
   ATOM 1099 HB3 A SER A 21 ? 2.19757 36.96124 10.69219 0.171 16.89410 H ? A ? 20 HB3 1
   ATOM 1100 HG A SER A 21 ? 2.81008 38.10392 8.43959 0.171 16.78552 H ? A ? 20 HG 1
   ATOM 1101 N B SER A 21 ? 3.52013 38.81265 12.18688 0.253 15.83975 N ? A ? 20 N 1
   ATOM 1102 CA B SER A 21 ? 3.26899 38.87068 10.73784 0.253 12.48452 C ? A ? 20 CA 1
   ATOM 1103 C B SER A 21 ? 2.07358 39.73654 10.44656 0.253 15.03660 C ? A ? 20 C 1
   ATOM 1104 O B SER A 21 ? 2.11039 40.55546 9.52144 0.253 13.23833 O ? A ? 20 O 1
   ATOM 1105 CB B SER A 21 ? 3.01355 37.48274 10.22683 0.253 14.00002 C ? A ? 20 CB 1
   ATOM 1106 OG B SER A 21 ? 2.69985 37.53239 8.79011 0.253 15.37200 O ? A ? 20 OG 1
   ATOM 1107 H B SER A 21 ? 3.25865 38.08250 12.55851 0.253 19.00770 H ? A ? 20 H 1
   ATOM 1108 HA B SER A 21 ? 4.04507 39.23615 10.28503 0.253 14.98143 H ? A ? 20 HA 1
   ATOM 1109 HB2 B SER A 21 ? 3.80621 36.94047 10.36296 0.253 16.80002 H ? A ? 20 HB2 1
   ATOM 1110 HB3 B SER A 21 ? 2.26247 37.09847 10.70549 0.253 16.80002 H ? A ? 20 HB3 1
   ATOM 1111 HG B SER A 21 ? 2.86943 38.29652 8.48526 0.253 18.44640 H ? A ? 20 HG 1
   ATOM 1112 N C SER A 21 ? 3.76424 38.79072 12.15830 0.204 15.02930 N ? A ? 20 N 1
   ATOM 1113 CA C SER A 21 ? 3.50547 38.97148 10.73716 0.204 11.55071 C ? A ? 20 CA 1
   ATOM 1114 C C SER A 21 ? 2.41434 39.98431 10.52034 0.204 13.32758 C ? A ? 20 C 1
   ATOM 1115 O C SER A 21 ? 2.55525 40.91566 9.68361 0.204 11.33376 O ? A ? 20 O 1
   ATOM 1116 CB C SER A 21 ? 2.97241 37.64092 10.25038 0.204 13.67030 C ? A ? 20 CB 1
   ATOM 1117 OG C SER A 21 ? 2.54587 37.69793 8.86176 0.204 14.91617 O ? A ? 20 OG 1
   ATOM 1118 H C SER A 21 ? 3.63207 37.99610 12.45949 0.204 18.03516 H ? A ? 20 H 1
   ATOM 1119 HA C SER A 21 ? 4.30973 39.25755 10.27646 0.204 13.86085 H ? A ? 20 HA 1
   ATOM 1120 HB2 C SER A 21 ? 3.67392 36.97610 10.33295 0.204 16.40436 H ? A ? 20 HB2 1
   ATOM 1121 HB3 C SER A 21 ? 2.21240 37.39115 10.79893 0.204 16.40436 H ? A ? 20 HB3 1
   ATOM 1122 HG C SER A 21 ? 2.38156 36.92396 8.57968 0.204 17.89941 H ? A ? 20 HG 1
   ATOM 1123 N D SER A 21 ? 3.39627 38.45128 12.17923 0.372 12.90626 N ? A ? 20 N 1
   ATOM 1124 CA D SER A 21 ? 3.32346 38.64825 10.72988 0.372 13.06769 C ? A ? 20 CA 1
   ATOM 1125 C D SER A 21 ? 2.21776 39.62629 10.41202 0.372 14.02488 C ? A ? 20 C 1
   ATOM 1126 O D SER A 21 ? 2.33254 40.41993 9.45717 0.372 13.37076 O ? A ? 20 O 1
   ATOM 1127 CB D SER A 21 ? 3.13288 37.33327 10.16375 0.372 13.69515 C ? A ? 20 CB 1
   ATOM 1128 OG D SER A 21 ? 2.85764 37.60571 8.75902 0.372 16.06661 O ? A ? 20 OG 1
   ATOM 1129 H D SER A 21 ? 3.31346 37.64161 12.45706 0.372 15.48751 H ? A ? 20 H 1
   ATOM 1130 HA D SER A 21 ? 4.12528 39.02512 10.33498 0.372 15.68123 H ? A ? 20 HA 1
   ATOM 1131 HB2 D SER A 21 ? 3.93540 36.79699 10.25999 0.372 16.43418 H ? A ? 20 HB2 1
   ATOM 1132 HB3 D SER A 21 ? 2.38149 36.88386 10.58131 0.372 16.43418 H ? A ? 20 HB3 1
   ATOM 1133 HG D SER A 21 ? 2.98974 38.41843 8.59274 0.372 19.27993 H ? A ? 20 HG 1
   ATOM 1134 N A HIS A 22 ? 0.93539 39.55852 11.21110 0.171 14.34457 N ? A ? 21 N 1
   ATOM 1135 CA A HIS A 22 ? -0.20489 40.44929 10.94373 0.171 12.58627 C ? A ? 21 CA 1
   ATOM 1136 C A HIS A 22 ? 0.08892 41.89749 11.32117 0.171 13.51727 C ? A ? 21 C 1
   ATOM 1137 O A HIS A 22 ? -0.55303 42.82535 10.80888 0.171 13.66887 O ? A ? 21 O 1
   ATOM 1138 CB A HIS A 22 ? -1.53778 39.94368 11.47558 0.171 12.17805 C ? A ? 21 CB 1
   ATOM 1139 CG A HIS A 22 ? -2.08237 38.81761 10.64733 0.171 11.45628 C ? A ? 21 CG 1
   ATOM 1140 ND1 A HIS A 22 ? -2.95037 39.02749 9.59028 0.171 12.06941 N ? A ? 21 ND1 1
   ATOM 1141 CD2 A HIS A 22 ? -1.84231 37.51099 10.69289 0.171 11.18803 C ? A ? 21 CD2 1
   ATOM 1142 CE1 A HIS A 22 ? -3.20347 37.85966 9.01623 0.171 11.84816 C ? A ? 21 CE1 1
   ATOM 1143 NE2 A HIS A 22 ? -2.56879 36.91778 9.69783 0.171 13.74956 N ? A ? 21 NE2 1
   ATOM 1144 H A HIS A 22 ? 0.83472 39.01235 11.86773 0.171 17.21349 H ? A ? 21 H 1
   ATOM 1145 HA A HIS A 22 ? -0.34433 40.43117 9.98397 0.171 15.10352 H ? A ? 21 HA 1
   ATOM 1146 HB2 A HIS A 22 ? -1.41770 39.62258 12.38298 0.171 14.61366 H ? A ? 21 HB2 1
   ATOM 1147 HB3 A HIS A 22 ? -2.18179 40.66893 11.46280 0.171 14.61366 H ? A ? 21 HB3 1
   ATOM 1148 HD2 A HIS A 22 ? -1.28056 37.07765 11.29418 0.171 13.42563 H ? A ? 21 HD2 1
   ATOM 1149 HE1 A HIS A 22 ? -3.73476 37.72498 8.26490 0.171 14.21779 H ? A ? 21 HE1 1
   ATOM 1150 HE2 A HIS A 22 ? -2.60724 36.07315 9.54060 0.171 16.49947 H ? A ? 21 HE2 1
   ATOM 1151 N B HIS A 22 ? 0.95338 39.59506 11.19478 0.253 14.47299 N ? A ? 21 N 1
   ATOM 1152 CA B HIS A 22 ? -0.17952 40.51063 10.97086 0.253 12.56856 C ? A ? 21 CA 1
   ATOM 1153 C B HIS A 22 ? 0.15712 41.94960 11.33454 0.253 13.60602 C ? A ? 21 C 1
   ATOM 1154 O B HIS A 22 ? -0.44086 42.88968 10.79744 0.253 13.54319 O ? A ? 21 O 1
   ATOM 1155 CB B HIS A 22 ? -1.52396 40.01032 11.47749 0.253 12.12565 C ? A ? 21 CB 1
   ATOM 1156 CG B HIS A 22 ? -2.03351 38.86274 10.65831 0.253 11.42582 C ? A ? 21 CG 1
   ATOM 1157 ND1 B HIS A 22 ? -2.88230 39.05760 9.58263 0.253 12.17490 N ? A ? 21 ND1 1
   ATOM 1158 CD2 B HIS A 22 ? -1.75664 37.57247 10.70509 0.253 11.39057 C ? A ? 21 CD2 1
   ATOM 1159 CE1 B HIS A 22 ? -3.08962 37.88518 9.00388 0.253 11.95066 C ? A ? 21 CE1 1
   ATOM 1160 NE2 B HIS A 22 ? -2.45879 36.95908 9.70840 0.253 13.84989 N ? A ? 21 NE2 1
   ATOM 1161 H B HIS A 22 ? 0.83430 39.00392 11.80795 0.253 17.36759 H ? A ? 21 H 1
   ATOM 1162 HA B HIS A 22 ? -0.34847 40.51337 10.01569 0.253 15.08228 H ? A ? 21 HA 1
   ATOM 1163 HB2 B HIS A 22 ? -1.42851 39.71089 12.39516 0.253 14.55078 H ? A ? 21 HB2 1
   ATOM 1164 HB3 B HIS A 22 ? -2.17195 40.73052 11.42921 0.253 14.55078 H ? A ? 21 HB3 1
   ATOM 1165 HD2 B HIS A 22 ? -1.18525 37.15610 11.30928 0.253 13.66868 H ? A ? 21 HD2 1
   ATOM 1166 HE1 B HIS A 22 ? -3.59176 37.73771 8.23511 0.253 14.34079 H ? A ? 21 HE1 1
   ATOM 1167 HE2 B HIS A 22 ? -2.48671 36.11202 9.56243 0.253 16.61987 H ? A ? 21 HE2 1
   ATOM 1168 N C HIS A 22 ? 1.23332 39.76223 11.17993 0.204 14.65305 N ? A ? 21 N 1
   ATOM 1169 CA C HIS A 22 ? 0.03182 40.55600 10.96275 0.204 12.66555 C ? A ? 21 CA 1
   ATOM 1170 C C HIS A 22 ? 0.22782 42.01988 11.34208 0.204 13.65130 C ? A ? 21 C 1
   ATOM 1171 O C HIS A 22 ? -0.54332 42.85501 10.84285 0.204 13.85483 O ? A ? 21 O 1
   ATOM 1172 CB C HIS A 22 ? -1.26896 39.91650 11.46996 0.204 13.28723 C ? A ? 21 CB 1
   ATOM 1173 CG C HIS A 22 ? -1.69725 38.70114 10.68020 0.204 11.10675 C ? A ? 21 CG 1
   ATOM 1174 ND1 C HIS A 22 ? -2.56969 38.79952 9.59330 0.204 13.97939 N ? A ? 21 ND1 1
   ATOM 1175 CD2 C HIS A 22 ? -1.26521 37.43376 10.72851 0.204 13.58336 C ? A ? 21 CD2 1
   ATOM 1176 CE1 C HIS A 22 ? -2.67602 37.59237 9.05820 0.204 11.18377 C ? A ? 21 CE1 1
   ATOM 1177 NE2 C HIS A 22 ? -1.97803 36.74307 9.77200 0.204 8.99074 N ? A ? 21 NE2 1
   ATOM 1178 H C HIS A 22 ? 1.12205 39.14143 11.76459 0.204 17.58366 H ? A ? 21 H 1
   ATOM 1179 HA C HIS A 22 ? -0.14805 40.55145 10.00958 0.204 15.19866 H ? A ? 21 HA 1
   ATOM 1180 HB2 C HIS A 22 ? -1.14275 39.64149 12.39156 0.204 15.94468 H ? A ? 21 HB2 1
   ATOM 1181 HB3 C HIS A 22 ? -1.98151 40.57228 11.41405 0.204 15.94468 H ? A ? 21 HB3 1
   ATOM 1182 HD2 C HIS A 22 ? -0.61354 37.08849 11.29510 0.204 16.30004 H ? A ? 21 HD2 1
   ATOM 1183 HE1 C HIS A 22 ? -3.16751 37.38119 8.29745 0.204 13.42052 H ? A ? 21 HE1 1
   ATOM 1184 HE2 C HIS A 22 ? -1.96661 35.89032 9.66118 0.204 10.78889 H ? A ? 21 HE2 1
   ATOM 1185 N D HIS A 22 ? 1.14794 39.69839 11.21468 0.372 14.99759 N ? A ? 21 N 1
   ATOM 1186 CA D HIS A 22 ? 0.08312 40.69179 11.01195 0.372 12.14367 C ? A ? 21 CA 1
   ATOM 1187 C D HIS A 22 ? 0.46197 42.10503 11.40070 0.372 13.41971 C ? A ? 21 C 1
   ATOM 1188 O D HIS A 22 ? 0.09174 43.10310 10.75066 0.372 12.62431 O ? A ? 21 O 1
   ATOM 1189 CB D HIS A 22 ? -1.21838 40.13393 11.59564 0.372 14.54825 C ? A ? 21 CB 1
   ATOM 1190 CG D HIS A 22 ? -1.76783 39.07910 10.77323 0.372 13.64510 C ? A ? 21 CG 1
   ATOM 1191 ND1 D HIS A 22 ? -2.43496 39.47776 9.64503 0.372 10.64220 N ? A ? 21 ND1 1
   ATOM 1192 CD2 D HIS A 22 ? -1.61374 37.76722 10.71775 0.372 11.84618 C ? A ? 21 CD2 1
   ATOM 1193 CE1 D HIS A 22 ? -2.77081 38.36519 9.01450 0.372 13.79723 C ? A ? 21 CE1 1
   ATOM 1194 NE2 D HIS A 22 ? -2.26941 37.30877 9.62857 0.372 13.88972 N ? A ? 21 NE2 1
   ATOM 1195 H D HIS A 22 ? 1.01227 39.18132 11.88835 0.372 17.99711 H ? A ? 21 H 1
   ATOM 1196 HA D HIS A 22 ? -0.09461 40.81886 10.06688 0.372 14.57241 H ? A ? 21 HA 1
   ATOM 1197 HB2 D HIS A 22 ? -1.04304 39.77155 12.47816 0.372 17.45789 H ? A ? 21 HB2 1
   ATOM 1198 HB3 D HIS A 22 ? -1.87358 40.84682 11.65390 0.372 17.45789 H ? A ? 21 HB3 1
   ATOM 1199 HD2 D HIS A 22 ? -1.13603 37.24875 11.32428 0.372 14.21541 H ? A ? 21 HD2 1
   ATOM 1200 HE1 D HIS A 22 ? -3.28959 38.33111 8.24340 0.372 16.55668 H ? A ? 21 HE1 1
   ATOM 1201 HE2 D HIS A 22 ? -2.34545 36.48812 9.38288 0.372 16.66766 H ? A ? 21 HE2 1
   ATOM 1202 N A PHE A 23 ? 0.96754 42.11964 12.31534 0.171 14.53348 N ? A ? 22 N 1
   ATOM 1203 CA A PHE A 23 ? 1.43585 43.44589 12.62276 0.171 13.24493 C ? A ? 22 CA 1
   ATOM 1204 C A PHE A 23 ? 2.45117 43.94546 11.63110 0.171 13.37637 C ? A ? 22 C 1
   ATOM 1205 O A PHE A 23 ? 2.14200 44.95642 10.96424 0.171 11.01096 O ? A ? 22 O 1
   ATOM 1206 CB A PHE A 23 ? 2.03054 43.50754 14.03727 0.171 14.10728 C ? A ? 22 CB 1
   ATOM 1207 CG A PHE A 23 ? 2.51175 44.87120 14.41695 0.171 12.78499 C ? A ? 22 CG 1
   ATOM 1208 CD1 A PHE A 23 ? 1.62680 45.89002 14.69593 0.171 16.55048 C ? A ? 22 CD1 1
   ATOM 1209 CD2 A PHE A 23 ? 3.85756 45.13752 14.52023 0.171 13.85557 C ? A ? 22 CD2 1
   ATOM 1210 CE1 A PHE A 23 ? 2.05446 47.15744 15.11454 0.171 12.35851 C ? A ? 22 CE1 1
   ATOM 1211 CE2 A PHE A 23 ? 4.30135 46.39716 14.92733 0.171 17.57524 C ? A ? 22 CE2 1
   ATOM 1212 CZ A PHE A 23 ? 3.39759 47.41679 15.17711 0.171 11.57700 C ? A ? 22 CZ 1
   ATOM 1213 H A PHE A 23 ? 1.29865 41.50578 12.81849 0.171 17.44017 H ? A ? 22 H 1
   ATOM 1214 HA A PHE A 23 ? 0.66173 44.02920 12.58545 0.171 15.89392 H ? A ? 22 HA 1
   ATOM 1215 HB2 A PHE A 23 ? 1.34972 43.24323 14.67564 0.171 16.92874 H ? A ? 22 HB2 1
   ATOM 1216 HB3 A PHE A 23 ? 2.78547 42.90049 14.08696 0.171 16.92874 H ? A ? 22 HB3 1
   ATOM 1217 HD1 A PHE A 23 ? 0.71513 45.73130 14.60333 0.171 19.86058 H ? A ? 22 HD1 1
   ATOM 1218 HD2 A PHE A 23 ? 4.47633 44.47354 14.31735 0.171 16.62668 H ? A ? 22 HD2 1
   ATOM 1219 HE1 A PHE A 23 ? 1.43576 47.81200 15.34617 0.171 14.83021 H ? A ? 22 HE1 1
   ATOM 1220 HE2 A PHE A 23 ? 5.21222 46.55310 15.03178 0.171 21.09029 H ? A ? 22 HE2 1
   ATOM 1221 HZ A PHE A 23 ? 3.70068 48.27092 15.38570 0.171 13.89240 H ? A ? 22 HZ 1
   ATOM 1222 N B PHE A 23 ? 1.03779 42.16417 12.32634 0.253 14.64573 N ? A ? 22 N 1
   ATOM 1223 CA B PHE A 23 ? 1.55052 43.47384 12.62892 0.253 13.33978 C ? A ? 22 CA 1
   ATOM 1224 C B PHE A 23 ? 2.58707 43.91804 11.62164 0.253 13.53731 C ? A ? 22 C 1
   ATOM 1225 O B PHE A 23 ? 2.34469 44.93406 10.92407 0.253 13.12052 O ? A ? 22 O 1
   ATOM 1226 CB B PHE A 23 ? 2.16037 43.47086 14.09150 0.253 13.50168 C ? A ? 22 CB 1
   ATOM 1227 CG B PHE A 23 ? 2.87446 44.76063 14.45385 0.253 11.57008 C ? A ? 22 CG 1
   ATOM 1228 CD1 B PHE A 23 ? 2.15117 45.92173 14.78711 0.253 13.32536 C ? A ? 22 CD1 1
   ATOM 1229 CD2 B PHE A 23 ? 4.24203 44.83643 14.51282 0.253 15.28314 C ? A ? 22 CD2 1
   ATOM 1230 CE1 B PHE A 23 ? 2.78361 47.06439 15.16106 0.253 12.88416 C ? A ? 22 CE1 1
   ATOM 1231 CE2 B PHE A 23 ? 4.85006 46.09790 14.85233 0.253 13.82945 C ? A ? 22 CE2 1
   ATOM 1232 CZ B PHE A 23 ? 4.09439 47.17879 15.09982 0.253 13.97477 C ? A ? 22 CZ 1
   ATOM 1233 H B PHE A 23 ? 1.34901 41.54670 12.83767 0.253 17.57487 H ? A ? 22 H 1
   ATOM 1234 HA B PHE A 23 ? 0.82098 44.11220 12.59471 0.253 16.00773 H ? A ? 22 HA 1
   ATOM 1235 HB2 B PHE A 23 ? 1.44165 43.34005 14.72965 0.253 16.20201 H ? A ? 22 HB2 1
   ATOM 1236 HB3 B PHE A 23 ? 2.80188 42.74664 14.16127 0.253 16.20201 H ? A ? 22 HB3 1
   ATOM 1237 HD1 B PHE A 23 ? 1.22202 45.90612 14.75051 0.253 15.99043 H ? A ? 22 HD1 1
   ATOM 1238 HD2 B PHE A 23 ? 4.76665 44.08886 14.33727 0.253 18.33976 H ? A ? 22 HD2 1
   ATOM 1239 HE1 B PHE A 23 ? 2.27907 47.78298 15.46760 0.253 15.46099 H ? A ? 22 HE1 1
   ATOM 1240 HE2 B PHE A 23 ? 5.77648 46.16368 14.90046 0.253 16.59534 H ? A ? 22 HE2 1
   ATOM 1241 HZ B PHE A 23 ? 4.49575 48.00788 15.22797 0.253 16.76972 H ? A ? 22 HZ 1
   ATOM 1242 N C PHE A 23 ? 1.24781 42.36885 12.20252 0.204 12.66414 N ? A ? 22 N 1
   ATOM 1243 CA C PHE A 23 ? 1.79618 43.69356 12.48207 0.204 12.10947 C ? A ? 22 CA 1
   ATOM 1244 C C PHE A 23 ? 2.87847 44.20775 11.50351 0.204 17.36491 C ? A ? 22 C 1
   ATOM 1245 O C PHE A 23 ? 2.77303 45.32523 10.95896 0.204 11.31626 O ? A ? 22 O 1
   ATOM 1246 CB C PHE A 23 ? 2.29159 43.62348 13.98969 0.204 14.44342 C ? A ? 22 CB 1
   ATOM 1247 CG C PHE A 23 ? 2.93361 44.85676 14.44582 0.204 11.80431 C ? A ? 22 CG 1
   ATOM 1248 CD1 C PHE A 23 ? 2.16131 45.96659 14.78728 0.204 13.24027 C ? A ? 22 CD1 1
   ATOM 1249 CD2 C PHE A 23 ? 4.29200 44.97169 14.48953 0.204 15.48531 C ? A ? 22 CD2 1
   ATOM 1250 CE1 C PHE A 23 ? 2.74268 47.13745 15.16729 0.204 13.02890 C ? A ? 22 CE1 1
   ATOM 1251 CE2 C PHE A 23 ? 4.86134 46.21388 14.82740 0.204 14.09779 C ? A ? 22 CE2 1
   ATOM 1252 CZ C PHE A 23 ? 4.07137 47.27131 15.11754 0.204 13.73573 C ? A ? 22 CZ 1
   ATOM 1253 H C PHE A 23 ? 1.66342 41.77936 12.67089 0.204 15.19696 H ? A ? 22 H 1
   ATOM 1254 HA C PHE A 23 ? 1.10841 44.36716 12.36319 0.204 14.53137 H ? A ? 22 HA 1
   ATOM 1255 HB2 C PHE A 23 ? 1.52770 43.45537 14.56337 0.204 17.33211 H ? A ? 22 HB2 1
   ATOM 1256 HB3 C PHE A 23 ? 2.93553 42.90309 14.07508 0.204 17.33211 H ? A ? 22 HB3 1
   ATOM 1257 HD1 C PHE A 23 ? 1.23387 45.90585 14.75487 0.204 15.88833 H ? A ? 22 HD1 1
   ATOM 1258 HD2 C PHE A 23 ? 4.83391 44.24031 14.29898 0.204 18.58237 H ? A ? 22 HD2 1
   ATOM 1259 HE1 C PHE A 23 ? 2.21496 47.84441 15.46161 0.204 15.63467 H ? A ? 22 HE1 1
   ATOM 1260 HE2 C PHE A 23 ? 5.78632 46.30745 14.85109 0.204 16.91735 H ? A ? 22 HE2 1
   ATOM 1261 HZ C PHE A 23 ? 4.45661 48.10116 15.28440 0.204 16.48288 H ? A ? 22 HZ 1
   ATOM 1262 N D PHE A 23 ? 1.29883 42.28321 12.35145 0.372 13.45013 N ? A ? 22 N 1
   ATOM 1263 CA D PHE A 23 ? 1.67891 43.60849 12.58454 0.372 12.67864 C ? A ? 22 CA 1
   ATOM 1264 C D PHE A 23 ? 2.69966 44.00637 11.58893 0.372 14.77155 C ? A ? 22 C 1
   ATOM 1265 O D PHE A 23 ? 2.48150 45.03918 10.91626 0.372 14.26067 O ? A ? 22 O 1
   ATOM 1266 CB D PHE A 23 ? 2.31930 43.62164 14.00734 0.372 14.49081 C ? A ? 22 CB 1
   ATOM 1267 CG D PHE A 23 ? 2.69843 44.94547 14.43400 0.372 12.88175 C ? A ? 22 CG 1
   ATOM 1268 CD1 D PHE A 23 ? 1.76224 45.90464 14.71297 0.372 16.78288 C ? A ? 22 CD1 1
   ATOM 1269 CD2 D PHE A 23 ? 4.00226 45.26312 14.53687 0.372 13.90257 C ? A ? 22 CD2 1
   ATOM 1270 CE1 D PHE A 23 ? 2.10956 47.19646 15.15922 0.372 12.16171 C ? A ? 22 CE1 1
   ATOM 1271 CE2 D PHE A 23 ? 4.38373 46.53751 14.89271 0.372 18.80879 C ? A ? 22 CE2 1
   ATOM 1272 CZ D PHE A 23 ? 3.42083 47.51631 15.16161 0.372 11.17436 C ? A ? 22 CZ 1
   ATOM 1273 H D PHE A 23 ? 1.64515 41.67690 12.85349 0.372 16.14016 H ? A ? 22 H 1
   ATOM 1274 HA D PHE A 23 ? 0.92998 44.22265 12.53149 0.372 15.21436 H ? A ? 22 HA 1
   ATOM 1275 HB2 D PHE A 23 ? 1.67810 43.27211 14.64577 0.372 17.38897 H ? A ? 22 HB2 1
   ATOM 1276 HB3 D PHE A 23 ? 3.11597 43.06831 14.00047 0.372 17.38897 H ? A ? 22 HB3 1
   ATOM 1277 HD1 D PHE A 23 ? 0.86248 45.69622 14.60396 0.372 20.13945 H ? A ? 22 HD1 1
   ATOM 1278 HD2 D PHE A 23 ? 4.64980 44.61770 14.36651 0.372 16.68308 H ? A ? 22 HD2 1
   ATOM 1279 HE1 D PHE A 23 ? 1.46240 47.80246 15.44002 0.372 14.59406 H ? A ? 22 HE1 1
   ATOM 1280 HE2 D PHE A 23 ? 5.28725 46.74895 14.95469 0.372 22.57055 H ? A ? 22 HE2 1
   ATOM 1281 HZ D PHE A 23 ? 3.68495 48.38949 15.34246 0.372 13.40923 H ? A ? 22 HZ 1
   ATOM 1282 N A GLY A 24 ? 3.57625 43.23528 11.43006 0.171 14.40587 N ? A ? 23 N 1
   ATOM 1283 CA A GLY A 24 ? 4.67076 43.71811 10.58008 0.171 14.86354 C ? A ? 23 CA 1
   ATOM 1284 C A GLY A 24 ? 4.39684 43.73789 9.06501 0.171 13.79025 C ? A ? 23 C 1
   ATOM 1285 O A GLY A 24 ? 5.21034 44.34974 8.33497 0.171 12.78912 O ? A ? 23 O 1
   ATOM 1286 H A GLY A 24 ? 3.72860 42.46421 11.77912 0.171 17.28704 H ? A ? 23 H 1
   ATOM 1287 HA2 A GLY A 24 ? 4.88775 44.62504 10.84711 0.171 17.83625 H ? A ? 23 HA2 1
   ATOM 1288 HA3 A GLY A 24 ? 5.44450 43.15191 10.72722 0.171 17.83625 H ? A ? 23 HA3 1
   ATOM 1289 N B GLY A 24 ? 3.63862 43.14032 11.41081 0.253 14.60394 N ? A ? 23 N 1
   ATOM 1290 CA B GLY A 24 ? 4.74716 43.60575 10.57850 0.253 14.88687 C ? A ? 23 CA 1
   ATOM 1291 C B GLY A 24 ? 4.40957 43.79244 9.09639 0.253 13.76059 C ? A ? 23 C 1
   ATOM 1292 O B GLY A 24 ? 5.09910 44.57735 8.42737 0.253 14.31204 O ? A ? 23 O 1
   ATOM 1293 H B GLY A 24 ? 3.73856 42.34861 11.73147 0.253 17.52473 H ? A ? 23 H 1
   ATOM 1294 HA2 B GLY A 24 ? 5.05504 44.45967 10.92044 0.253 17.86424 H ? A ? 23 HA2 1
   ATOM 1295 HA3 B GLY A 24 ? 5.47090 42.96259 10.63714 0.253 17.86424 H ? A ? 23 HA3 1
   ATOM 1296 N C GLY A 24 ? 3.95196 43.46735 11.34902 0.204 12.44862 N ? A ? 23 N 1
   ATOM 1297 CA C GLY A 24 ? 5.08884 44.02580 10.63996 0.204 13.51222 C ? A ? 23 CA 1
   ATOM 1298 C C GLY A 24 ? 4.85852 44.21800 9.19767 0.204 17.75877 C ? A ? 23 C 1
   ATOM 1299 O C GLY A 24 ? 5.46210 45.06593 8.62211 0.204 12.55629 O ? A ? 23 O 1
   ATOM 1300 H C GLY A 24 ? 4.05049 42.66209 11.63439 0.204 14.93834 H ? A ? 23 H 1
   ATOM 1301 HA2 C GLY A 24 ? 5.30737 44.88858 11.02565 0.204 16.21466 H ? A ? 23 HA2 1
   ATOM 1302 HA3 C GLY A 24 ? 5.84816 43.43142 10.74511 0.204 16.21466 H ? A ? 23 HA3 1
   ATOM 1303 N D GLY A 24 ? 3.72852 43.22208 11.38554 0.372 14.58296 N ? A ? 23 N 1
   ATOM 1304 CA D GLY A 24 ? 4.80820 43.67429 10.50933 0.372 14.92339 C ? A ? 23 CA 1
   ATOM 1305 C D GLY A 24 ? 4.34728 43.86434 9.06112 0.372 13.66585 C ? A ? 23 C 1
   ATOM 1306 O D GLY A 24 ? 4.92917 44.70891 8.41555 0.372 14.87739 O ? A ? 23 O 1
   ATOM 1307 H D GLY A 24 ? 3.83545 42.44058 11.72822 0.372 17.49956 H ? A ? 23 H 1
   ATOM 1308 HA2 D GLY A 24 ? 5.15101 44.52148 10.83436 0.372 17.90806 H ? A ? 23 HA2 1
   ATOM 1309 HA3 D GLY A 24 ? 5.52384 43.01956 10.51861 0.372 17.90806 H ? A ? 23 HA3 1
   ATOM 1310 N A ARG A 25 ? 3.35160 43.04826 8.58034 0.171 13.55623 N ? A ? 24 N 1
   ATOM 1311 CA A ARG A 25 ? 3.04611 43.14290 7.13796 0.171 10.65767 C ? A ? 24 CA 1
   ATOM 1312 C A ARG A 25 ? 2.52499 44.52457 6.84516 0.171 15.10522 C ? A ? 24 C 1
   ATOM 1313 O A ARG A 25 ? 2.60278 44.95715 5.67945 0.171 13.25998 O ? A ? 24 O 1
   ATOM 1314 CB A ARG A 25 ? 2.09187 42.05064 6.76223 0.171 12.83844 C ? A ? 24 CB 1
   ATOM 1315 CG A ARG A 25 ? 0.65155 42.24306 7.26841 0.171 9.88476 C ? A ? 24 CG 1
   ATOM 1316 CD A ARG A 25 ? -0.26223 41.12580 6.84811 0.171 14.90658 C ? A ? 24 CD 1
   ATOM 1317 NE A ARG A 25 ? 0.19948 39.78047 7.24272 0.171 10.88438 N ? A ? 24 NE 1
   ATOM 1318 CZ A ARG A 25 ? -0.27271 38.66580 6.70896 0.171 10.09590 C ? A ? 24 CZ 1
   ATOM 1319 NH1 A ARG A 25 ? -1.26805 38.72743 5.83188 0.171 11.90935 N ? A ? 24 NH1 1
   ATOM 1320 NH2 A ARG A 25 ? 0.22143 37.50146 7.05082 0.171 12.09022 N ? A ? 24 NH2 1
   ATOM 1321 H A ARG A 25 ? 2.82865 42.54335 9.03990 0.171 16.26748 H ? A ? 24 H 1
   ATOM 1322 HA A ARG A 25 ? 3.82277 42.99613 6.57569 0.171 12.78921 H ? A ? 24 HA 1
   ATOM 1323 HB2 A ARG A 25 ? 2.05503 41.99460 5.79455 0.171 15.40613 H ? A ? 24 HB2 1
   ATOM 1324 HB3 A ARG A 25 ? 2.42053 41.21568 7.13063 0.171 15.40613 H ? A ? 24 HB3 1
   ATOM 1325 HG2 A ARG A 25 ? 0.65796 42.27715 8.23779 0.171 11.86171 H ? A ? 24 HG2 1
   ATOM 1326 HG3 A ARG A 25 ? 0.29734 43.07173 6.90963 0.171 11.86171 H ? A ? 24 HG3 1
   ATOM 1327 HD2 A ARG A 25 ? -1.13205 41.26751 7.25337 0.171 17.88789 H ? A ? 24 HD2 1
   ATOM 1328 HD3 A ARG A 25 ? -0.34092 41.13659 5.88137 0.171 17.88789 H ? A ? 24 HD3 1
   ATOM 1329 HE A ARG A 25 ? 0.80550 39.71812 7.84972 0.171 13.06126 H ? A ? 24 HE 1
   ATOM 1330 HH11 A ARG A 25 ? -1.60228 39.48917 5.61360 0.171 14.29123 H ? A ? 24 HH11 1
   ATOM 1331 HH12 A ARG A 25 ? -1.57836 38.00560 5.48221 0.171 14.29123 H ? A ? 24 HH12 1
   ATOM 1332 HH21 A ARG A 25 ? 0.85840 37.45705 7.62692 0.171 14.50827 H ? A ? 24 HH21 1
   ATOM 1333 HH22 A ARG A 25 ? -0.09121 36.78163 6.69911 0.171 14.50827 H ? A ? 24 HH22 1
   ATOM 1334 N B ARG A 25 ? 3.43076 43.06368 8.57529 0.253 13.72378 N ? A ? 24 N 1
   ATOM 1335 CA B ARG A 25 ? 3.12114 43.25284 7.14357 0.253 10.76591 C ? A ? 24 CA 1
   ATOM 1336 C B ARG A 25 ? 2.54486 44.62339 6.91289 0.253 14.99282 C ? A ? 24 C 1
   ATOM 1337 O B ARG A 25 ? 2.35000 44.97450 5.71909 0.253 14.86501 O ? A ? 24 O 1
   ATOM 1338 CB B ARG A 25 ? 2.20208 42.18078 6.77231 0.253 12.30014 C ? A ? 24 CB 1
   ATOM 1339 CG B ARG A 25 ? 0.76529 42.35080 7.32625 0.253 11.42158 C ? A ? 24 CG 1
   ATOM 1340 CD B ARG A 25 ? -0.13370 41.21250 6.88934 0.253 14.77905 C ? A ? 24 CD 1
   ATOM 1341 NE B ARG A 25 ? 0.32387 39.83215 7.26136 0.253 11.25491 N ? A ? 24 NE 1
   ATOM 1342 CZ B ARG A 25 ? -0.19513 38.73008 6.76407 0.253 10.41980 C ? A ? 24 CZ 1
   ATOM 1343 NH1 B ARG A 25 ? -1.20419 38.80943 5.88263 0.253 11.89084 N ? A ? 24 NH1 1
   ATOM 1344 NH2 B ARG A 25 ? 0.30089 37.56743 7.09309 0.253 12.33054 N ? A ? 24 NH2 1
   ATOM 1345 H B ARG A 25 ? 2.95344 42.48485 8.99568 0.253 16.46853 H ? A ? 24 H 1
   ATOM 1346 HA B ARG A 25 ? 3.89666 43.18277 6.56516 0.253 12.91909 H ? A ? 24 HA 1
   ATOM 1347 HB2 B ARG A 25 ? 2.14158 42.14617 5.80482 0.253 14.76017 H ? A ? 24 HB2 1
   ATOM 1348 HB3 B ARG A 25 ? 2.55085 41.34226 7.11312 0.253 14.76017 H ? A ? 24 HB3 1
   ATOM 1349 HG2 B ARG A 25 ? 0.79359 42.36261 8.29577 0.253 13.70589 H ? A ? 24 HG2 1
   ATOM 1350 HG3 B ARG A 25 ? 0.38905 43.18130 6.99519 0.253 13.70589 H ? A ? 24 HG3 1
   ATOM 1351 HD2 B ARG A 25 ? -1.00625 41.34268 7.29260 0.253 17.73486 H ? A ? 24 HD2 1
   ATOM 1352 HD3 B ARG A 25 ? -0.20791 41.23806 5.92252 0.253 17.73486 H ? A ? 24 HD3 1
   ATOM 1353 HE B ARG A 25 ? 0.96229 39.75729 7.83268 0.253 13.50589 H ? A ? 24 HE 1
   ATOM 1354 HH11 B ARG A 25 ? -1.50851 39.57801 5.64543 0.253 14.26901 H ? A ? 24 HH11 1
   ATOM 1355 HH12 B ARG A 25 ? -1.54643 38.09168 5.55505 0.253 14.26901 H ? A ? 24 HH12 1
   ATOM 1356 HH21 B ARG A 25 ? 0.96708 37.52194 7.63506 0.253 14.79665 H ? A ? 24 HH21 1
   ATOM 1357 HH22 B ARG A 25 ? -0.03871 36.84741 6.76777 0.253 14.79665 H ? A ? 24 HH22 1
   ATOM 1358 N C ARG A 25 ? 4.09532 43.37387 8.63149 0.204 14.89018 N ? A ? 24 N 1
   ATOM 1359 CA C ARG A 25 ? 3.80818 43.54559 7.27060 0.204 13.87967 C ? A ? 24 CA 1
   ATOM 1360 C C ARG A 25 ? 2.98471 44.75214 7.00773 0.204 9.20123 C ? A ? 24 C 1
   ATOM 1361 O C ARG A 25 ? 2.95314 45.21697 5.77525 0.204 9.98261 O ? A ? 24 O 1
   ATOM 1362 CB C ARG A 25 ? 3.27566 42.19531 6.91184 0.204 16.25850 C ? A ? 24 CB 1
   ATOM 1363 CG C ARG A 25 ? 1.97320 42.17939 6.63543 0.204 13.33677 C ? A ? 24 CG 1
   ATOM 1364 CD C ARG A 25 ? 1.45156 40.89680 7.12657 0.204 19.06634 C ? A ? 24 CD 1
   ATOM 1365 NE C ARG A 25 ? 0.01294 40.95362 6.96510 0.204 18.45905 N ? A ? 24 NE 1
   ATOM 1366 CZ C ARG A 25 ? -0.71744 41.91320 7.49546 0.204 20.12619 C ? A ? 24 CZ 1
   ATOM 1367 NH1 C ARG A 25 ? -0.18625 42.91238 8.16964 0.204 28.88402 N ? A ? 24 NH1 1
   ATOM 1368 NH2 C ARG A 25 ? -2.02899 41.83864 7.36446 0.204 32.94367 N ? A ? 24 NH2 1
   ATOM 1369 H C ARG A 25 ? 3.73029 42.69337 9.01001 0.204 17.86821 H ? A ? 24 H 1
   ATOM 1370 HA C ARG A 25 ? 4.54123 43.74654 6.66797 0.204 16.65561 H ? A ? 24 HA 1
   ATOM 1371 HB2 C ARG A 25 ? 3.74716 41.87421 6.12731 0.204 19.51020 H ? A ? 24 HB2 1
   ATOM 1372 HB3 C ARG A 25 ? 3.42570 41.59423 7.65822 0.204 19.51020 H ? A ? 24 HB3 1
   ATOM 1373 HG2 C ARG A 25 ? 1.52139 42.90838 7.08858 0.204 16.00413 H ? A ? 24 HG2 1
   ATOM 1374 HG3 C ARG A 25 ? 1.82879 42.24336 5.67838 0.204 16.00413 H ? A ? 24 HG3 1
   ATOM 1375 HD2 C ARG A 25 ? 1.80980 40.16138 6.60530 0.204 22.87961 H ? A ? 24 HD2 1
   ATOM 1376 HD3 C ARG A 25 ? 1.67039 40.77660 8.06389 0.204 22.87961 H ? A ? 24 HD3 1
   ATOM 1377 HE C ARG A 25 ? -0.37786 40.33954 6.50708 0.204 22.15086 H ? A ? 24 HE 1
   ATOM 1378 HH11 C ARG A 25 ? 0.66609 42.95420 8.27623 0.204 34.66083 H ? A ? 24 HH11 1
   ATOM 1379 HH12 C ARG A 25 ? -0.69178 43.52292 8.50323 0.204 34.66083 H ? A ? 24 HH12 1
   ATOM 1380 HH21 C ARG A 25 ? -2.38212 41.17748 6.94284 0.204 39.53240 H ? A ? 24 HH21 1
   ATOM 1381 HH22 C ARG A 25 ? -2.53024 42.45123 7.70074 0.204 39.53240 H ? A ? 24 HH22 1
   ATOM 1382 N D ARG A 25 ? 3.39176 43.06965 8.58597 0.372 13.58726 N ? A ? 24 N 1
   ATOM 1383 CA D ARG A 25 ? 3.10512 43.21146 7.13580 0.372 10.55039 C ? A ? 24 CA 1
   ATOM 1384 C D ARG A 25 ? 2.50358 44.55765 6.89947 0.372 15.32705 C ? A ? 24 C 1
   ATOM 1385 O D ARG A 25 ? 2.27422 44.83115 5.68488 0.372 14.34389 O ? A ? 24 O 1
   ATOM 1386 CB D ARG A 25 ? 2.21087 42.17527 6.78391 0.372 12.11724 C ? A ? 24 CB 1
   ATOM 1387 CG D ARG A 25 ? 0.80060 42.41876 7.37328 0.372 12.01056 C ? A ? 24 CG 1
   ATOM 1388 CD D ARG A 25 ? -0.05774 41.34129 6.90797 0.372 13.33472 C ? A ? 24 CD 1
   ATOM 1389 NE D ARG A 25 ? 0.40927 39.92241 7.27687 0.372 11.48881 N ? A ? 24 NE 1
   ATOM 1390 CZ D ARG A 25 ? -0.13096 38.82912 6.83923 0.372 10.93647 C ? A ? 24 CZ 1
   ATOM 1391 NH1 D ARG A 25 ? -1.16207 38.89734 5.92911 0.372 11.86866 N ? A ? 24 NH1 1
   ATOM 1392 NH2 D ARG A 25 ? 0.43000 37.69382 7.16684 0.372 11.00262 N ? A ? 24 NH2 1
   ATOM 1393 H D ARG A 25 ? 2.93285 42.49283 9.02901 0.372 16.30471 H ? A ? 24 H 1
   ATOM 1394 HA D ARG A 25 ? 3.88933 43.12055 6.57220 0.372 12.66047 H ? A ? 24 HA 1
   ATOM 1395 HB2 D ARG A 25 ? 2.13511 42.13159 5.81786 0.372 14.54068 H ? A ? 24 HB2 1
   ATOM 1396 HB3 D ARG A 25 ? 2.54507 41.33255 7.12892 0.372 14.54068 H ? A ? 24 HB3 1
   ATOM 1397 HG2 D ARG A 25 ? 0.83428 42.40757 8.34263 0.372 14.41268 H ? A ? 24 HG2 1
   ATOM 1398 HG3 D ARG A 25 ? 0.44814 43.26764 7.06334 0.372 14.41268 H ? A ? 24 HG3 1
   ATOM 1399 HD2 D ARG A 25 ? -0.93968 41.46422 7.29262 0.372 16.00167 H ? A ? 24 HD2 1
   ATOM 1400 HD3 D ARG A 25 ? -0.10862 41.38617 5.94034 0.372 16.00167 H ? A ? 24 HD3 1
   ATOM 1401 HE D ARG A 25 ? 1.07789 39.84971 7.81283 0.372 13.78657 H ? A ? 24 HE 1
   ATOM 1402 HH11 D ARG A 25 ? -1.44355 39.66226 5.65475 0.372 14.24239 H ? A ? 24 HH11 1
   ATOM 1403 HH12 D ARG A 25 ? -1.52457 38.17503 5.63507 0.372 14.24239 H ? A ? 24 HH12 1
   ATOM 1404 HH21 D ARG A 25 ? 1.13563 37.68892 7.65843 0.372 13.20315 H ? A ? 24 HH21 1
   ATOM 1405 HH22 D ARG A 25 ? 0.09319 36.95229 6.89065 0.372 13.20315 H ? A ? 24 HH22 1
   ATOM 1406 N A MET A 26 ? 1.89064 45.21700 7.78004 0.171 11.03567 N ? A ? 25 N 1
   ATOM 1407 CA A MET A 26 ? 1.49776 46.59441 7.59145 0.171 14.71398 C ? A ? 25 CA 1
   ATOM 1408 C A MET A 26 ? 2.61070 47.60044 7.54062 0.171 12.51285 C ? A ? 25 C 1
   ATOM 1409 O A MET A 26 ? 2.32608 48.76231 7.18690 0.171 12.71293 O ? A ? 25 O 1
   ATOM 1410 CB A MET A 26 ? 0.47616 46.97942 8.64126 0.171 11.53452 C ? A ? 25 CB 1
   ATOM 1411 CG A MET A 26 ? -0.81973 46.41010 8.38338 0.171 14.04193 C ? A ? 25 CG 1
   ATOM 1412 SD A MET A 26 ? -2.01571 46.73771 9.74376 0.171 17.29176 S ? A ? 25 SD 1
   ATOM 1413 CE A MET A 26 ? -1.65958 48.39618 10.09814 0.171 27.04674 C ? A ? 25 CE 1
   ATOM 1414 H A MET A 26 ? 1.67311 44.89997 8.54931 0.171 13.24280 H ? A ? 25 H 1
   ATOM 1415 HA A MET A 26 ? 1.07419 46.64603 6.72035 0.171 17.65678 H ? A ? 25 HA 1
   ATOM 1416 HB2 A MET A 26 ? 0.77748 46.66310 9.50732 0.171 13.84142 H ? A ? 25 HB2 1
   ATOM 1417 HB3 A MET A 26 ? 0.38407 47.94495 8.65438 0.171 13.84142 H ? A ? 25 HB3 1
   ATOM 1418 HG2 A MET A 26 ? -1.17835 46.79427 7.56809 0.171 16.85031 H ? A ? 25 HG2 1
   ATOM 1419 HG3 A MET A 26 ? -0.73028 45.44916 8.28595 0.171 16.85031 H ? A ? 25 HG3 1
   ATOM 1420 HE1 A MET A 26 ? -2.33336 48.74123 10.70465 0.171 32.45609 H ? A ? 25 HE1 1
   ATOM 1421 HE2 A MET A 26 ? -0.78376 48.44973 10.51161 0.171 32.45609 H ? A ? 25 HE2 1
   ATOM 1422 HE3 A MET A 26 ? -1.66693 48.90428 9.27189 0.171 32.45609 H ? A ? 25 HE3 1
   ATOM 1423 N B MET A 26 ? 2.32191 45.48741 7.88124 0.253 13.65478 N ? A ? 25 N 1
   ATOM 1424 CA B MET A 26 ? 1.88073 46.83858 7.62222 0.253 12.53981 C ? A ? 25 CA 1
   ATOM 1425 C B MET A 26 ? 2.96604 47.84641 7.58299 0.253 14.84242 C ? A ? 25 C 1
   ATOM 1426 O B MET A 26 ? 2.70992 49.00573 7.20073 0.253 13.81095 O ? A ? 25 O 1
   ATOM 1427 CB B MET A 26 ? 0.91003 47.33247 8.67974 0.253 13.45859 C ? A ? 25 CB 1
   ATOM 1428 CG B MET A 26 ? -0.28070 46.46893 8.64549 0.253 11.91141 C ? A ? 25 CG 1
   ATOM 1429 SD B MET A 26 ? -1.63876 47.07345 9.76310 0.253 10.49867 S ? A ? 25 SD 1
   ATOM 1430 CE B MET A 26 ? -1.02397 46.41607 11.34566 0.253 10.51622 C ? A ? 25 CE 1
   ATOM 1431 H B MET A 26 ? 2.42154 45.31038 8.71690 0.253 16.38573 H ? A ? 25 H 1
   ATOM 1432 HA B MET A 26 ? 1.43131 46.78820 6.76409 0.253 15.04777 H ? A ? 25 HA 1
   ATOM 1433 HB2 B MET A 26 ? 1.31840 47.27956 9.55800 0.253 16.15031 H ? A ? 25 HB2 1
   ATOM 1434 HB3 B MET A 26 ? 0.64756 48.24690 8.49046 0.253 16.15031 H ? A ? 25 HB3 1
   ATOM 1435 HG2 B MET A 26 ? -0.62664 46.44311 7.73965 0.253 14.29369 H ? A ? 25 HG2 1
   ATOM 1436 HG3 B MET A 26 ? -0.03203 45.57595 8.93124 0.253 14.29369 H ? A ? 25 HG3 1
   ATOM 1437 HE1 B MET A 26 ? -1.66066 46.63046 12.04536 0.253 12.61947 H ? A ? 25 HE1 1
   ATOM 1438 HE2 B MET A 26 ? -0.92585 45.45392 11.27119 0.253 12.61947 H ? A ? 25 HE2 1
   ATOM 1439 HE3 B MET A 26 ? -0.16549 46.82175 11.54398 0.253 12.61947 H ? A ? 25 HE3 1
   ATOM 1440 N C MET A 26 ? 2.29145 45.34203 7.94720 0.204 13.35227 N ? A ? 25 N 1
   ATOM 1441 CA C MET A 26 ? 1.69475 46.59282 7.62726 0.204 14.42372 C ? A ? 25 CA 1
   ATOM 1442 C C MET A 26 ? 2.68860 47.70411 7.54833 0.204 12.86128 C ? A ? 25 C 1
   ATOM 1443 O C MET A 26 ? 2.30615 48.82023 7.18587 0.204 12.53405 O ? A ? 25 O 1
   ATOM 1444 CB C MET A 26 ? 0.63503 46.98143 8.62162 0.204 12.00606 C ? A ? 25 CB 1
   ATOM 1445 CG C MET A 26 ? -0.51712 46.14532 8.61917 0.204 12.48304 C ? A ? 25 CG 1
   ATOM 1446 SD C MET A 26 ? -1.75425 46.94982 9.77242 0.204 14.92797 S ? A ? 25 SD 1
   ATOM 1447 CE C MET A 26 ? -1.23989 46.27056 11.33997 0.204 12.75776 C ? A ? 25 CE 1
   ATOM 1448 H C MET A 26 ? 2.16092 45.04514 8.74371 0.204 16.02272 H ? A ? 25 H 1
   ATOM 1449 HA C MET A 26 ? 1.25735 46.47543 6.76947 0.204 17.30847 H ? A ? 25 HA 1
   ATOM 1450 HB2 C MET A 26 ? 1.01959 46.94651 9.51145 0.204 14.40728 H ? A ? 25 HB2 1
   ATOM 1451 HB3 C MET A 26 ? 0.34144 47.88418 8.42228 0.204 14.40728 H ? A ? 25 HB3 1
   ATOM 1452 HG2 C MET A 26 ? -0.89288 46.08624 7.72686 0.204 14.97965 H ? A ? 25 HG2 1
   ATOM 1453 HG3 C MET A 26 ? -0.29520 45.25906 8.94505 0.204 14.97965 H ? A ? 25 HG3 1
   ATOM 1454 HE1 C MET A 26 ? -1.84581 46.57891 12.03184 0.204 15.30931 H ? A ? 25 HE1 1
   ATOM 1455 HE2 C MET A 26 ? -1.26311 45.30226 11.28743 0.204 15.30931 H ? A ? 25 HE2 1
   ATOM 1456 HE3 C MET A 26 ? -0.33763 46.56982 11.53302 0.204 15.30931 H ? A ? 25 HE3 1
   ATOM 1457 N D MET A 26 ? 2.20556 45.45336 7.84823 0.372 13.89635 N ? A ? 25 N 1
   ATOM 1458 CA D MET A 26 ? 1.86266 46.85060 7.64895 0.372 12.44322 C ? A ? 25 CA 1
   ATOM 1459 C D MET A 26 ? 3.00297 47.81674 7.62852 0.372 14.97666 C ? A ? 25 C 1
   ATOM 1460 O D MET A 26 ? 2.76898 48.97605 7.19786 0.372 14.27071 O ? A ? 25 O 1
   ATOM 1461 CB D MET A 26 ? 0.76747 47.28265 8.67605 0.372 13.24369 C ? A ? 25 CB 1
   ATOM 1462 CG D MET A 26 ? -0.44883 46.30331 8.62309 0.372 12.54128 C ? A ? 25 CG 1
   ATOM 1463 SD D MET A 26 ? -2.09507 46.57219 9.65280 0.372 12.86734 S ? A ? 25 SD 1
   ATOM 1464 CE D MET A 26 ? -1.43828 46.12442 11.26765 0.372 13.84233 C ? A ? 25 CE 1
   ATOM 1465 H D MET A 26 ? 2.19651 45.25136 8.68412 0.372 16.67562 H ? A ? 25 H 1
   ATOM 1466 HA D MET A 26 ? 1.47311 46.92044 6.76336 0.372 14.93186 H ? A ? 25 HA 1
   ATOM 1467 HB2 D MET A 26 ? 1.13893 47.26730 9.57197 0.372 15.89243 H ? A ? 25 HB2 1
   ATOM 1468 HB3 D MET A 26 ? 0.45580 48.17578 8.46139 0.372 15.89243 H ? A ? 25 HB3 1
   ATOM 1469 HG2 D MET A 26 ? -0.73263 46.26819 7.69621 0.372 15.04954 H ? A ? 25 HG2 1
   ATOM 1470 HG3 D MET A 26 ? -0.11501 45.43598 8.90094 0.372 15.04954 H ? A ? 25 HG3 1
   ATOM 1471 HE1 D MET A 26 ? -2.09178 46.35012 11.94802 0.372 16.61080 H ? A ? 25 HE1 1
   ATOM 1472 HE2 D MET A 26 ? -1.26062 45.17095 11.28300 0.372 16.61080 H ? A ? 25 HE2 1
   ATOM 1473 HE3 D MET A 26 ? -0.61672 46.61649 11.42194 0.372 16.61080 H ? A ? 25 HE3 1
   ATOM 1474 N A THR A 27 ? 3.84857 47.19952 7.84554 0.171 12.19220 N ? A ? 26 N 1
   ATOM 1475 CA A THR A 27 ? 4.93277 48.18716 7.93654 0.171 11.35747 C ? A ? 26 CA 1
   ATOM 1476 C A THR A 27 ? 5.13683 48.99082 6.61477 0.171 14.66965 C ? A ? 26 C 1
   ATOM 1477 O A THR A 27 ? 5.35139 50.21935 6.63771 0.171 14.54479 O ? A ? 26 O 1
   ATOM 1478 CB A THR A 27 ? 6.26900 47.50117 8.32903 0.171 17.03832 C ? A ? 26 CB 1
   ATOM 1479 OG1 A THR A 27 ? 6.11820 46.81488 9.59891 0.171 14.20909 O ? A ? 26 OG1 1
   ATOM 1480 CG2 A THR A 27 ? 7.36706 48.49171 8.48393 0.171 18.07008 C ? A ? 26 CG2 1
   ATOM 1481 H A THR A 27 ? 4.08279 46.38660 8.00017 0.171 14.63064 H ? A ? 26 H 1
   ATOM 1482 HA A THR A 27 ? 4.67301 48.79913 8.64288 0.171 13.62896 H ? A ? 26 HA 1
   ATOM 1483 HB A THR A 27 ? 6.50277 46.87650 7.62473 0.171 20.44598 H ? A ? 26 HB 1
   ATOM 1484 HG1 A THR A 27 ? 5.40214 46.37577 9.60491 0.171 17.05091 H ? A ? 26 HG1 1
   ATOM 1485 HG21 A THR A 27 ? 8.04821 48.14156 9.07919 0.171 21.68410 H ? A ? 26 HG21 1
   ATOM 1486 HG22 A THR A 27 ? 7.76899 48.67906 7.62123 0.171 21.68410 H ? A ? 26 HG22 1
   ATOM 1487 HG23 A THR A 27 ? 7.01898 49.31755 8.85505 0.171 21.68410 H ? A ? 26 HG23 1
   ATOM 1488 N B THR A 27 ? 4.16144 47.50726 7.98940 0.253 13.03099 N ? A ? 26 N 1
   ATOM 1489 CA B THR A 27 ? 5.26807 48.43287 7.88337 0.253 14.07362 C ? A ? 26 CA 1
   ATOM 1490 C B THR A 27 ? 5.34175 49.13939 6.51632 0.253 13.53651 C ? A ? 26 C 1
   ATOM 1491 O B THR A 27 ? 5.70297 50.31262 6.45193 0.253 12.83740 O ? A ? 26 O 1
   ATOM 1492 CB B THR A 27 ? 6.56471 47.69243 8.29018 0.253 14.56876 C ? A ? 26 CB 1
   ATOM 1493 OG1 B THR A 27 ? 6.42031 46.99245 9.56233 0.253 16.50158 O ? A ? 26 OG1 1
   ATOM 1494 CG2 B THR A 27 ? 7.61506 48.70307 8.42429 0.253 20.38596 C ? A ? 26 CG2 1
   ATOM 1495 H B THR A 27 ? 4.36555 46.74558 8.33260 0.253 15.63719 H ? A ? 26 H 1
   ATOM 1496 HA B THR A 27 ? 5.15930 49.15629 8.52034 0.253 16.88834 H ? A ? 26 HA 1
   ATOM 1497 HB B THR A 27 ? 6.78776 47.02553 7.62205 0.253 17.48251 H ? A ? 26 HB 1
   ATOM 1498 HG1 B THR A 27 ? 5.71176 46.54127 9.56318 0.253 19.80189 H ? A ? 26 HG1 1
   ATOM 1499 HG21 B THR A 27 ? 8.40640 48.30826 8.82279 0.253 24.46316 H ? A ? 26 HG21 1
   ATOM 1500 HG22 B THR A 27 ? 7.84609 49.05920 7.55211 0.253 24.46316 H ? A ? 26 HG22 1
   ATOM 1501 HG23 B THR A 27 ? 7.30687 49.42892 8.98914 0.253 24.46316 H ? A ? 26 HG23 1
   ATOM 1502 N C THR A 27 ? 3.95284 47.45548 7.91102 0.204 13.09032 N ? A ? 26 N 1
   ATOM 1503 CA C THR A 27 ? 4.97306 48.50811 7.91772 0.204 13.04395 C ? A ? 26 CA 1
   ATOM 1504 C C THR A 27 ? 5.18172 49.21072 6.58133 0.204 13.77613 C ? A ? 26 C 1
   ATOM 1505 O C THR A 27 ? 5.28550 50.45240 6.58205 0.204 16.00525 O ? A ? 26 O 1
   ATOM 1506 CB C THR A 27 ? 6.32883 47.98911 8.40291 0.204 16.26431 C ? A ? 26 CB 1
   ATOM 1507 OG1 C THR A 27 ? 6.04118 47.47152 9.68103 0.204 13.68389 O ? A ? 26 OG1 1
   ATOM 1508 CG2 C THR A 27 ? 7.35734 48.98529 8.50617 0.204 20.26478 C ? A ? 26 CG2 1
   ATOM 1509 H C THR A 27 ? 4.24483 46.68503 8.15749 0.204 15.70839 H ? A ? 26 H 1
   ATOM 1510 HA C THR A 27 ? 4.63070 49.14744 8.56189 0.204 15.65274 H ? A ? 26 HA 1
   ATOM 1511 HB C THR A 27 ? 6.69903 47.34939 7.77474 0.204 19.51718 H ? A ? 26 HB 1
   ATOM 1512 HG1 C THR A 27 ? 5.49705 46.83475 9.61734 0.204 16.42066 H ? A ? 26 HG1 1
   ATOM 1513 HG21 C THR A 27 ? 8.11599 48.62946 8.99477 0.204 24.31774 H ? A ? 26 HG21 1
   ATOM 1514 HG22 C THR A 27 ? 7.65034 49.25262 7.62096 0.204 24.31774 H ? A ? 26 HG22 1
   ATOM 1515 HG23 C THR A 27 ? 7.01875 49.76443 8.97435 0.204 24.31774 H ? A ? 26 HG23 1
   ATOM 1516 N D THR A 27 ? 4.19267 47.48075 7.96764 0.372 13.11896 N ? A ? 26 N 1
   ATOM 1517 CA D THR A 27 ? 5.31931 48.40543 7.91719 0.372 14.14850 C ? A ? 26 CA 1
   ATOM 1518 C D THR A 27 ? 5.31824 49.21630 6.60278 0.372 13.45081 C ? A ? 26 C 1
   ATOM 1519 O D THR A 27 ? 5.15400 50.45265 6.68528 0.372 15.15280 O ? A ? 26 O 1
   ATOM 1520 CB D THR A 27 ? 6.66524 47.69268 8.21234 0.372 13.56893 C ? A ? 26 CB 1
   ATOM 1521 OG1 D THR A 27 ? 6.82222 47.41577 9.62440 0.372 16.88575 O ? A ? 26 OG1 1
   ATOM 1522 CG2 D THR A 27 ? 7.93475 48.54880 7.95520 0.372 20.49303 C ? A ? 26 CG2 1
   ATOM 1523 H D THR A 27 ? 4.40810 46.69591 8.24551 0.372 15.74275 H ? A ? 26 H 1
   ATOM 1524 HA D THR A 27 ? 5.21809 49.06232 8.62369 0.372 16.97820 H ? A ? 26 HA 1
   ATOM 1525 HB D THR A 27 ? 6.62329 46.91647 7.63215 0.372 16.28272 H ? A ? 26 HB 1
   ATOM 1526 HG1 D THR A 27 ? 7.56552 47.05048 9.76464 0.372 20.26290 H ? A ? 26 HG1 1
   ATOM 1527 HG21 D THR A 27 ? 8.69031 48.17398 8.43431 0.372 24.59164 H ? A ? 26 HG21 1
   ATOM 1528 HG22 D THR A 27 ? 8.13889 48.56298 7.00703 0.372 24.59164 H ? A ? 26 HG22 1
   ATOM 1529 HG23 D THR A 27 ? 7.78883 49.45822 8.25943 0.372 24.59164 H ? A ? 26 HG23 1
   ATOM 1530 N A PRO A 28 ? 5.13307 48.37345 5.42824 0.171 14.38567 N ? A ? 27 N 1
   ATOM 1531 CA A PRO A 28 ? 5.27853 49.21507 4.20681 0.171 14.01899 C ? A ? 27 CA 1
   ATOM 1532 C A PRO A 28 ? 4.13869 50.19396 4.00732 0.171 13.73634 C ? A ? 27 C 1
   ATOM 1533 O A PRO A 28 ? 4.31770 51.24438 3.37985 0.171 14.84005 O ? A ? 27 O 1
   ATOM 1534 CB A PRO A 28 ? 5.34997 48.18846 3.06292 0.171 15.35722 C ? A ? 27 CB 1
   ATOM 1535 CG A PRO A 28 ? 5.75739 46.89075 3.70673 0.171 15.79807 C ? A ? 27 CG 1
   ATOM 1536 CD A PRO A 28 ? 5.15655 46.92967 5.12547 0.171 16.06189 C ? A ? 27 CD 1
   ATOM 1537 HA A PRO A 28 ? 6.11683 49.70139 4.24740 0.171 16.82279 H ? A ? 27 HA 1
   ATOM 1538 HB2 A PRO A 28 ? 4.47997 48.10621 2.64192 0.171 18.42866 H ? A ? 27 HB2 1
   ATOM 1539 HB3 A PRO A 28 ? 6.00914 48.47118 2.40987 0.171 18.42866 H ? A ? 27 HB3 1
   ATOM 1540 HG2 A PRO A 28 ? 5.39821 46.14549 3.20030 0.171 18.95768 H ? A ? 27 HG2 1
   ATOM 1541 HG3 A PRO A 28 ? 6.72488 46.83141 3.74333 0.171 18.95768 H ? A ? 27 HG3 1
   ATOM 1542 HD2 A PRO A 28 ? 4.26050 46.55829 5.13366 0.171 19.27427 H ? A ? 27 HD2 1
   ATOM 1543 HD3 A PRO A 28 ? 5.71949 46.45182 5.75447 0.171 19.27427 H ? A ? 27 HD3 1
   ATOM 1544 N B PRO A 28 ? 5.06650 48.49763 5.39886 0.253 14.41701 N ? A ? 27 N 1
   ATOM 1545 CA B PRO A 28 ? 5.05451 49.32585 4.15554 0.253 11.95842 C ? A ? 27 CA 1
   ATOM 1546 C B PRO A 28 ? 3.91016 50.29574 4.05388 0.253 14.06324 C ? A ? 27 C 1
   ATOM 1547 O B PRO A 28 ? 4.04018 51.43643 3.54690 0.253 11.36188 O ? A ? 27 O 1
   ATOM 1548 CB B PRO A 28 ? 5.06733 48.27930 3.01952 0.253 13.11146 C ? A ? 27 CB 1
   ATOM 1549 CG B PRO A 28 ? 5.52904 46.98459 3.61567 0.253 14.55521 C ? A ? 27 CG 1
   ATOM 1550 CD B PRO A 28 ? 5.15424 47.04955 5.12975 0.253 16.08185 C ? A ? 27 CD 1
   ATOM 1551 HA B PRO A 28 ? 5.87676 49.83873 4.11377 0.253 14.35010 H ? A ? 27 HA 1
   ATOM 1552 HB2 B PRO A 28 ? 4.17185 48.18618 2.65847 0.253 15.73375 H ? A ? 27 HB2 1
   ATOM 1553 HB3 B PRO A 28 ? 5.67739 48.56865 2.32311 0.253 15.73375 H ? A ? 27 HB3 1
   ATOM 1554 HG2 B PRO A 28 ? 5.07552 46.24516 3.18155 0.253 17.46625 H ? A ? 27 HG2 1
   ATOM 1555 HG3 B PRO A 28 ? 6.48855 46.89724 3.50335 0.253 17.46625 H ? A ? 27 HG3 1
   ATOM 1556 HD2 B PRO A 28 ? 4.30183 46.61630 5.29282 0.253 19.29822 H ? A ? 27 HD2 1
   ATOM 1557 HD3 B PRO A 28 ? 5.84450 46.63899 5.67372 0.253 19.29822 H ? A ? 27 HD3 1
   ATOM 1558 N C PRO A 28 ? 5.30837 48.49728 5.43906 0.204 14.97897 N ? A ? 27 N 1
   ATOM 1559 CA C PRO A 28 ? 5.46201 49.21867 4.17720 0.204 14.61438 C ? A ? 27 CA 1
   ATOM 1560 C C PRO A 28 ? 4.32519 50.17638 3.95098 0.204 13.30301 C ? A ? 27 C 1
   ATOM 1561 O C PRO A 28 ? 4.53759 51.20862 3.29849 0.204 14.08685 O ? A ? 27 O 1
   ATOM 1562 CB C PRO A 28 ? 5.45636 48.10066 3.11565 0.204 15.68744 C ? A ? 27 CB 1
   ATOM 1563 CG C PRO A 28 ? 6.00752 46.88280 3.80146 0.204 15.49090 C ? A ? 27 CG 1
   ATOM 1564 CD C PRO A 28 ? 5.37033 47.04275 5.24176 0.204 15.62900 C ? A ? 27 CD 1
   ATOM 1565 HA C PRO A 28 ? 6.31623 49.67719 4.14596 0.204 17.53725 H ? A ? 27 HA 1
   ATOM 1566 HB2 C PRO A 28 ? 4.54883 47.94331 2.81144 0.204 18.82492 H ? A ? 27 HB2 1
   ATOM 1567 HB3 C PRO A 28 ? 6.01728 48.35770 2.36718 0.204 18.82492 H ? A ? 27 HB3 1
   ATOM 1568 HG2 C PRO A 28 ? 5.70943 46.07124 3.36166 0.204 18.58907 H ? A ? 27 HG2 1
   ATOM 1569 HG3 C PRO A 28 ? 6.97678 46.90819 3.82939 0.204 18.58907 H ? A ? 27 HG3 1
   ATOM 1570 HD2 C PRO A 28 ? 4.48179 46.65461 5.26894 0.204 18.75480 H ? A ? 27 HD2 1
   ATOM 1571 HD3 C PRO A 28 ? 5.93383 46.62895 5.91417 0.204 18.75480 H ? A ? 27 HD3 1
   ATOM 1572 N D PRO A 28 ? 5.34284 48.49773 5.43994 0.372 15.25872 N ? A ? 27 N 1
   ATOM 1573 CA D PRO A 28 ? 5.52255 49.24069 4.19692 0.372 14.72112 C ? A ? 27 CA 1
   ATOM 1574 C D PRO A 28 ? 4.36717 50.17986 3.96489 0.372 13.21253 C ? A ? 27 C 1
   ATOM 1575 O D PRO A 28 ? 4.59751 51.18388 3.29680 0.372 14.02020 O ? A ? 27 O 1
   ATOM 1576 CB D PRO A 28 ? 5.59385 48.14698 3.10427 0.372 16.13544 C ? A ? 27 CB 1
   ATOM 1577 CG D PRO A 28 ? 6.01333 46.83425 3.78941 0.372 15.59345 C ? A ? 27 CG 1
   ATOM 1578 CD D PRO A 28 ? 5.27846 47.05422 5.21195 0.372 15.70172 C ? A ? 27 CD 1
   ATOM 1579 HA D PRO A 28 ? 6.36836 49.71557 4.19517 0.372 17.66534 H ? A ? 27 HA 1
   ATOM 1580 HB2 D PRO A 28 ? 4.72118 48.04920 2.69223 0.372 19.36253 H ? A ? 27 HB2 1
   ATOM 1581 HB3 D PRO A 28 ? 6.24899 48.40405 2.43673 0.372 19.36253 H ? A ? 27 HB3 1
   ATOM 1582 HG2 D PRO A 28 ? 5.67280 46.06050 3.31377 0.372 18.71214 H ? A ? 27 HG2 1
   ATOM 1583 HG3 D PRO A 28 ? 6.97728 46.77166 3.87768 0.372 18.71214 H ? A ? 27 HG3 1
   ATOM 1584 HD2 D PRO A 28 ? 4.35604 46.75738 5.16804 0.372 18.84206 H ? A ? 27 HD2 1
   ATOM 1585 HD3 D PRO A 28 ? 5.74733 46.57741 5.91460 0.372 18.84206 H ? A ? 27 HD3 1
   ATOM 1586 N A VAL A 29 ? 2.94486 49.86052 4.47243 0.171 14.13845 N ? A ? 28 N 1
   ATOM 1587 CA A VAL A 29 ? 1.78791 50.74463 4.34008 0.171 13.78549 C ? A ? 28 CA 1
   ATOM 1588 C A VAL A 29 ? 1.93500 51.97056 5.20481 0.171 13.15634 C ? A ? 28 C 1
   ATOM 1589 O A VAL A 29 ? 1.70083 53.09908 4.79033 0.171 14.39364 O ? A ? 28 O 1
   ATOM 1590 CB A VAL A 29 ? 0.47234 50.00477 4.63665 0.171 13.49232 C ? A ? 28 CB 1
   ATOM 1591 CG1 A VAL A 29 ? -0.67430 50.93019 4.61053 0.171 14.75702 C ? A ? 28 CG1 1
   ATOM 1592 CG2 A VAL A 29 ? 0.31430 48.85980 3.64123 0.171 15.06594 C ? A ? 28 CG2 1
   ATOM 1593 H A VAL A 29 ? 2.77048 49.12045 4.87429 0.171 16.96614 H ? A ? 28 H 1
   ATOM 1594 HA A VAL A 29 ? 1.75811 51.03451 3.41489 0.171 16.54259 H ? A ? 28 HA 1
   ATOM 1595 HB A VAL A 29 ? 0.49362 49.63052 5.53130 0.171 16.19078 H ? A ? 28 HB 1
   ATOM 1596 HG11 A VAL A 29 ? -1.49614 50.41543 4.63303 0.171 17.70842 H ? A ? 28 HG11 1
   ATOM 1597 HG12 A VAL A 29 ? -0.62762 51.51280 5.38467 0.171 17.70842 H ? A ? 28 HG12 1
   ATOM 1598 HG13 A VAL A 29 ? -0.63628 51.45725 3.79711 0.171 17.70842 H ? A ? 28 HG13 1
   ATOM 1599 HG21 A VAL A 29 ? -0.52722 48.40805 3.81052 0.171 18.07913 H ? A ? 28 HG21 1
   ATOM 1600 HG22 A VAL A 29 ? 0.32063 49.22088 2.74096 0.171 18.07913 H ? A ? 28 HG22 1
   ATOM 1601 HG23 A VAL A 29 ? 1.05134 48.23934 3.75396 0.171 18.07913 H ? A ? 28 HG23 1
   ATOM 1602 N B VAL A 29 ? 2.76099 49.88549 4.51231 0.253 15.28734 N ? A ? 28 N 1
   ATOM 1603 CA B VAL A 29 ? 1.59989 50.77436 4.49648 0.253 10.49431 C ? A ? 28 CA 1
   ATOM 1604 C B VAL A 29 ? 1.80863 52.02752 5.27285 0.253 14.11803 C ? A ? 28 C 1
   ATOM 1605 O B VAL A 29 ? 1.49754 53.10429 4.82107 0.253 14.36080 O ? A ? 28 O 1
   ATOM 1606 CB B VAL A 29 ? 0.25982 50.05634 4.74463 0.253 13.65384 C ? A ? 28 CB 1
   ATOM 1607 CG1 B VAL A 29 ? -0.81973 51.02579 4.73000 0.253 14.10254 C ? A ? 28 CG1 1
   ATOM 1608 CG2 B VAL A 29 ? 0.04964 48.93666 3.78902 0.253 15.01052 C ? A ? 28 CG2 1
   ATOM 1609 H B VAL A 29 ? 2.61135 49.10434 4.83945 0.253 18.34481 H ? A ? 28 H 1
   ATOM 1610 HA B VAL A 29 ? 1.52363 51.07745 3.57821 0.253 12.59317 H ? A ? 28 HA 1
   ATOM 1611 HB B VAL A 29 ? 0.27002 49.64252 5.62187 0.253 16.38461 H ? A ? 28 HB 1
   ATOM 1612 HG11 B VAL A 29 ? -1.66746 50.55439 4.72551 0.253 16.92305 H ? A ? 28 HG11 1
   ATOM 1613 HG12 B VAL A 29 ? -0.75500 51.58249 5.52171 0.253 16.92305 H ? A ? 28 HG12 1
   ATOM 1614 HG13 B VAL A 29 ? -0.74158 51.57347 3.93323 0.253 16.92305 H ? A ? 28 HG13 1
   ATOM 1615 HG21 B VAL A 29 ? -0.77199 48.47522 4.01901 0.253 18.01262 H ? A ? 28 HG21 1
   ATOM 1616 HG22 B VAL A 29 ? -0.01331 49.29612 2.89029 0.253 18.01262 H ? A ? 28 HG22 1
   ATOM 1617 HG23 B VAL A 29 ? 0.80029 48.32524 3.84891 0.253 18.01262 H ? A ? 28 HG23 1
   ATOM 1618 N C VAL A 29 ? 3.11511 49.86726 4.40686 0.204 13.57390 N ? A ? 28 N 1
   ATOM 1619 CA C VAL A 29 ? 2.01381 50.82172 4.33045 0.204 13.73510 C ? A ? 28 CA 1
   ATOM 1620 C C VAL A 29 ? 2.28496 52.01868 5.19461 0.204 14.22048 C ? A ? 28 C 1
   ATOM 1621 O C VAL A 29 ? 1.96458 53.16911 4.83776 0.204 14.84720 O ? A ? 28 O 1
   ATOM 1622 CB C VAL A 29 ? 0.66575 50.16333 4.66051 0.204 13.30391 C ? A ? 28 CB 1
   ATOM 1623 CG1 C VAL A 29 ? -0.46862 51.12322 4.66733 0.204 15.34499 C ? A ? 28 CG1 1
   ATOM 1624 CG2 C VAL A 29 ? 0.42702 48.99154 3.63623 0.204 14.66064 C ? A ? 28 CG2 1
   ATOM 1625 H C VAL A 29 ? 2.90486 49.11383 4.76426 0.204 16.28868 H ? A ? 28 H 1
   ATOM 1626 HA C VAL A 29 ? 1.95728 51.12615 3.41119 0.204 16.48212 H ? A ? 28 HA 1
   ATOM 1627 HB C VAL A 29 ? 0.69869 49.81383 5.56476 0.204 15.96469 H ? A ? 28 HB 1
   ATOM 1628 HG11 C VAL A 29 ? -1.29989 50.62920 4.74379 0.204 18.41399 H ? A ? 28 HG11 1
   ATOM 1629 HG12 C VAL A 29 ? -0.36986 51.72346 5.42288 0.204 18.41399 H ? A ? 28 HG12 1
   ATOM 1630 HG13 C VAL A 29 ? -0.45933 51.62897 3.83967 0.204 18.41399 H ? A ? 28 HG13 1
   ATOM 1631 HG21 C VAL A 29 ? -0.43682 48.58773 3.81406 0.204 17.59277 H ? A ? 28 HG21 1
   ATOM 1632 HG22 C VAL A 29 ? 0.44501 49.35092 2.73544 0.204 17.59277 H ? A ? 28 HG22 1
   ATOM 1633 HG23 C VAL A 29 ? 1.12922 48.33090 3.74288 0.204 17.59277 H ? A ? 28 HG23 1
   ATOM 1634 N D VAL A 29 ? 3.15191 49.91047 4.42161 0.372 13.44607 N ? A ? 28 N 1
   ATOM 1635 CA D VAL A 29 ? 2.01455 50.81720 4.30907 0.372 14.05346 C ? A ? 28 CA 1
   ATOM 1636 C D VAL A 29 ? 2.17524 52.01815 5.17026 0.372 13.54516 C ? A ? 28 C 1
   ATOM 1637 O D VAL A 29 ? 2.12559 53.18994 4.76695 0.372 15.45213 O ? A ? 28 O 1
   ATOM 1638 CB D VAL A 29 ? 0.69526 50.11465 4.63820 0.372 13.18212 C ? A ? 28 CB 1
   ATOM 1639 CG1 D VAL A 29 ? -0.46652 50.98804 4.65243 0.372 15.46928 C ? A ? 28 CG1 1
   ATOM 1640 CG2 D VAL A 29 ? 0.51476 48.91300 3.60639 0.372 14.45928 C ? A ? 28 CG2 1
   ATOM 1641 H D VAL A 29 ? 2.94717 49.17610 4.81959 0.372 16.13528 H ? A ? 28 H 1
   ATOM 1642 HA D VAL A 29 ? 1.99331 51.10530 3.38309 0.372 16.86416 H ? A ? 28 HA 1
   ATOM 1643 HB D VAL A 29 ? 0.74285 49.78479 5.54915 0.372 15.81855 H ? A ? 28 HB 1
   ATOM 1644 HG11 D VAL A 29 ? -1.26753 50.44682 4.73222 0.372 18.56314 H ? A ? 28 HG11 1
   ATOM 1645 HG12 D VAL A 29 ? -0.39853 51.59173 5.40863 0.372 18.56314 H ? A ? 28 HG12 1
   ATOM 1646 HG13 D VAL A 29 ? -0.49075 51.49485 3.82572 0.372 18.56314 H ? A ? 28 HG13 1
   ATOM 1647 HG21 D VAL A 29 ? -0.32197 48.45929 3.79325 0.372 17.35113 H ? A ? 28 HG21 1
   ATOM 1648 HG22 D VAL A 29 ? 0.50318 49.27014 2.70460 0.372 17.35113 H ? A ? 28 HG22 1
   ATOM 1649 HG23 D VAL A 29 ? 1.25581 48.29542 3.70809 0.372 17.35113 H ? A ? 28 HG23 1
   ATOM 1650 N A VAL A 30 ? 2.29858 51.76806 6.49709 0.171 13.80383 N ? A ? 29 N 1
   ATOM 1651 CA A VAL A 30 ? 2.56387 52.90930 7.38138 0.171 16.34915 C ? A ? 29 CA 1
   ATOM 1652 C A VAL A 30 ? 3.72114 53.75694 6.90131 0.171 15.67936 C ? A ? 29 C 1
   ATOM 1653 O A VAL A 30 ? 3.72161 54.98057 7.07416 0.171 16.79411 O ? A ? 29 O 1
   ATOM 1654 CB A VAL A 30 ? 2.82351 52.36660 8.83785 0.171 15.57857 C ? A ? 29 CB 1
   ATOM 1655 CG1 A VAL A 30 ? 3.86729 53.21195 9.54528 0.171 22.86019 C ? A ? 29 CG1 1
   ATOM 1656 CG2 A VAL A 30 ? 1.50250 52.25615 9.48077 0.171 17.84335 C ? A ? 29 CG2 1
   ATOM 1657 H A VAL A 30 ? 2.39353 50.99760 6.86720 0.171 16.56460 H ? A ? 29 H 1
   ATOM 1658 HA A VAL A 30 ? 1.78358 53.48551 7.37622 0.171 19.61898 H ? A ? 29 HA 1
   ATOM 1659 HB A VAL A 30 ? 3.22320 51.48329 8.86789 0.171 18.69429 H ? A ? 29 HB 1
   ATOM 1660 HG11 A VAL A 30 ? 3.77923 53.08628 10.50307 0.171 27.43223 H ? A ? 29 HG11 1
   ATOM 1661 HG12 A VAL A 30 ? 4.74964 52.93271 9.25478 0.171 27.43223 H ? A ? 29 HG12 1
   ATOM 1662 HG13 A VAL A 30 ? 3.72442 54.14443 9.31950 0.171 27.43223 H ? A ? 29 HG13 1
   ATOM 1663 HG21 A VAL A 30 ? 1.61996 51.94721 10.39272 0.171 21.41202 H ? A ? 29 HG21 1
   ATOM 1664 HG22 A VAL A 30 ? 1.07658 53.12764 9.47903 0.171 21.41202 H ? A ? 29 HG22 1
   ATOM 1665 HG23 A VAL A 30 ? 0.96149 51.62258 8.98399 0.171 21.41202 H ? A ? 29 HG23 1
   ATOM 1666 N B VAL A 30 ? 2.27675 51.89717 6.53640 0.253 13.42526 N ? A ? 29 N 1
   ATOM 1667 CA B VAL A 30 ? 2.63105 53.07203 7.33978 0.253 16.09616 C ? A ? 29 CA 1
   ATOM 1668 C B VAL A 30 ? 3.92447 53.76941 6.89410 0.253 16.26631 C ? A ? 29 C 1
   ATOM 1669 O B VAL A 30 ? 4.07250 54.97004 7.10693 0.253 16.35517 O ? A ? 29 O 1
   ATOM 1670 CB B VAL A 30 ? 2.67862 52.63871 8.86600 0.253 14.19910 C ? A ? 29 CB 1
   ATOM 1671 CG1 B VAL A 30 ? 1.39225 52.00177 9.30439 0.253 17.48132 C ? A ? 29 CG1 1
   ATOM 1672 CG2 B VAL A 30 ? 3.83059 51.62824 9.07130 0.253 14.47433 C ? A ? 29 CG2 1
   ATOM 1673 H B VAL A 30 ? 2.39394 51.14632 6.93899 0.253 16.11031 H ? A ? 29 H 1
   ATOM 1674 HA B VAL A 30 ? 1.94882 53.75188 7.22465 0.253 19.31539 H ? A ? 29 HA 1
   ATOM 1675 HB B VAL A 30 ? 2.81932 53.43367 9.40373 0.253 17.03892 H ? A ? 29 HB 1
   ATOM 1676 HG11 B VAL A 30 ? 1.44930 51.79325 10.24999 0.253 20.97758 H ? A ? 29 HG11 1
   ATOM 1677 HG12 B VAL A 30 ? 0.66295 52.62130 9.14569 0.253 20.97758 H ? A ? 29 HG12 1
   ATOM 1678 HG13 B VAL A 30 ? 1.25252 51.18869 8.79421 0.253 20.97758 H ? A ? 29 HG13 1
   ATOM 1679 HG21 B VAL A 30 ? 3.81221 51.31026 9.98751 0.253 17.36920 H ? A ? 29 HG21 1
   ATOM 1680 HG22 B VAL A 30 ? 3.71070 50.88429 8.46050 0.253 17.36920 H ? A ? 29 HG22 1
   ATOM 1681 HG23 B VAL A 30 ? 4.67477 52.07096 8.89168 0.253 17.36920 H ? A ? 29 HG23 1
   ATOM 1682 N C VAL A 30 ? 2.88482 51.79818 6.40390 0.204 10.96547 N ? A ? 29 N 1
   ATOM 1683 CA C VAL A 30 ? 3.09807 52.93237 7.25758 0.204 14.30563 C ? A ? 29 CA 1
   ATOM 1684 C C VAL A 30 ? 4.25581 53.77118 6.80170 0.204 15.42553 C ? A ? 29 C 1
   ATOM 1685 O C VAL A 30 ? 4.28363 54.94246 7.09033 0.204 15.39460 O ? A ? 29 O 1
   ATOM 1686 CB C VAL A 30 ? 3.47122 52.27359 8.61431 0.204 13.80486 C ? A ? 29 CB 1
   ATOM 1687 CG1 C VAL A 30 ? 4.13612 53.24979 9.61211 0.204 21.39090 C ? A ? 29 CG1 1
   ATOM 1688 CG2 C VAL A 30 ? 2.32372 51.61720 9.36815 0.204 11.16413 C ? A ? 29 CG2 1
   ATOM 1689 H C VAL A 30 ? 3.14986 51.03810 6.70660 0.204 13.15856 H ? A ? 29 H 1
   ATOM 1690 HA C VAL A 30 ? 2.32217 53.51410 7.27903 0.204 17.16675 H ? A ? 29 HA 1
   ATOM 1691 HB C VAL A 30 ? 4.09203 51.58572 8.32739 0.204 16.56583 H ? A ? 29 HB 1
   ATOM 1692 HG11 C VAL A 30 ? 4.06954 52.88088 10.50674 0.204 25.66908 H ? A ? 29 HG11 1
   ATOM 1693 HG12 C VAL A 30 ? 5.06845 53.36293 9.36950 0.204 25.66908 H ? A ? 29 HG12 1
   ATOM 1694 HG13 C VAL A 30 ? 3.67777 54.10370 9.57147 0.204 25.66908 H ? A ? 29 HG13 1
   ATOM 1695 HG21 C VAL A 30 ? 2.68778 51.00808 10.02946 0.204 13.39696 H ? A ? 29 HG21 1
   ATOM 1696 HG22 C VAL A 30 ? 1.79879 52.30547 9.80591 0.204 13.39696 H ? A ? 29 HG22 1
   ATOM 1697 HG23 C VAL A 30 ? 1.77021 51.12942 8.73839 0.204 13.39696 H ? A ? 29 HG23 1
   ATOM 1698 N D VAL A 30 ? 2.38778 51.76399 6.50025 0.372 14.02929 N ? A ? 29 N 1
   ATOM 1699 CA D VAL A 30 ? 2.51063 52.89403 7.43494 0.372 16.72436 C ? A ? 29 CA 1
   ATOM 1700 C D VAL A 30 ? 3.53178 53.88505 6.97683 0.372 13.70163 C ? A ? 29 C 1
   ATOM 1701 O D VAL A 30 ? 3.34294 55.07993 7.06560 0.372 15.75811 O ? A ? 29 O 1
   ATOM 1702 CB D VAL A 30 ? 2.91314 52.28963 8.87689 0.372 15.54728 C ? A ? 29 CB 1
   ATOM 1703 CG1 D VAL A 30 ? 3.80288 53.28421 9.58552 0.372 23.42102 C ? A ? 29 CG1 1
   ATOM 1704 CG2 D VAL A 30 ? 1.65757 51.79945 9.48893 0.372 18.72527 C ? A ? 29 CG2 1
   ATOM 1705 H D VAL A 30 ? 2.45868 50.98310 6.85350 0.372 16.83515 H ? A ? 29 H 1
   ATOM 1706 HA D VAL A 30 ? 1.66361 53.36409 7.48494 0.372 20.06924 H ? A ? 29 HA 1
   ATOM 1707 HB D VAL A 30 ? 3.48232 51.50440 8.89562 0.372 18.65674 H ? A ? 29 HB 1
   ATOM 1708 HG11 D VAL A 30 ? 3.70527 53.16863 10.54365 0.372 28.10522 H ? A ? 29 HG11 1
   ATOM 1709 HG12 D VAL A 30 ? 4.72376 53.12556 9.32531 0.372 28.10522 H ? A ? 29 HG12 1
   ATOM 1710 HG13 D VAL A 30 ? 3.53749 54.18207 9.33191 0.372 28.10522 H ? A ? 29 HG13 1
   ATOM 1711 HG21 D VAL A 30 ? 1.84998 51.46334 10.37827 0.372 22.47033 H ? A ? 29 HG21 1
   ATOM 1712 HG22 D VAL A 30 ? 1.02490 52.53279 9.54218 0.372 22.47033 H ? A ? 29 HG22 1
   ATOM 1713 HG23 D VAL A 30 ? 1.29427 51.08849 8.93806 0.372 22.47033 H ? A ? 29 HG23 1
   ATOM 1714 N A LYS A 31 ? 4.74029 53.14400 6.29427 0.171 15.48362 N ? A ? 30 N 1
   ATOM 1715 CA A LYS A 31 ? 5.84809 53.88085 5.71046 0.171 14.54563 C ? A ? 30 CA 1
   ATOM 1716 C A LYS A 31 ? 5.52598 54.56972 4.36831 0.171 16.07364 C ? A ? 30 C 1
   ATOM 1717 O A LYS A 31 ? 6.35639 55.36634 3.89235 0.171 17.28098 O ? A ? 30 O 1
   ATOM 1718 CB A LYS A 31 ? 7.06071 52.96224 5.56367 0.171 15.15916 C ? A ? 30 CB 1
   ATOM 1719 CG A LYS A 31 ? 7.70844 52.53887 6.90313 0.171 17.10269 C ? A ? 30 CG 1
   ATOM 1720 CD A LYS A 31 ? 8.68672 51.41854 6.66829 0.171 20.32614 C ? A ? 30 CD 1
   ATOM 1721 CE A LYS A 31 ? 9.73405 51.39874 7.74419 0.171 30.73239 C ? A ? 30 CE 1
   ATOM 1722 NZ A LYS A 31 ? 9.09567 51.50029 9.02896 0.171 29.89392 N ? A ? 30 NZ 1
   ATOM 1723 H A LYS A 31 ? 4.80905 52.29097 6.20931 0.171 18.58035 H ? A ? 30 H 1
   ATOM 1724 HA A LYS A 31 ? 6.08627 54.59541 6.32166 0.171 17.45475 H ? A ? 30 HA 1
   ATOM 1725 HB2 A LYS A 31 ? 6.78286 52.15451 5.10402 0.171 18.19099 H ? A ? 30 HB2 1
   ATOM 1726 HB3 A LYS A 31 ? 7.73712 53.42383 5.04377 0.171 18.19099 H ? A ? 30 HB3 1
   ATOM 1727 HG2 A LYS A 31 ? 8.18339 53.29133 7.28931 0.171 20.52323 H ? A ? 30 HG2 1
   ATOM 1728 HG3 A LYS A 31 ? 7.02232 52.23008 7.51534 0.171 20.52323 H ? A ? 30 HG3 1
   ATOM 1729 HD2 A LYS A 31 ? 8.21726 50.56978 6.67868 0.171 24.39137 H ? A ? 30 HD2 1
   ATOM 1730 HD3 A LYS A 31 ? 9.12555 51.54449 5.81245 0.171 24.39137 H ? A ? 30 HD3 1
   ATOM 1731 HE2 A LYS A 31 ? 10.23131 50.56682 7.70498 0.171 36.87887 H ? A ? 30 HE2 1
   ATOM 1732 HE3 A LYS A 31 ? 10.33628 52.15082 7.63195 0.171 36.87887 H ? A ? 30 HE3 1
   ATOM 1733 HZ1 A LYS A 31 ? 9.70678 51.47387 9.67545 0.171 35.87270 H ? A ? 30 HZ1 1
   ATOM 1734 HZ2 A LYS A 31 ? 8.64742 52.26702 9.08639 0.171 35.87270 H ? A ? 30 HZ2 1
   ATOM 1735 HZ3 A LYS A 31 ? 8.52748 50.82446 9.14081 0.171 35.87270 H ? A ? 30 HZ3 1
   ATOM 1736 N B LYS A 31 ? 4.85823 53.10307 6.22953 0.253 15.61729 N ? A ? 30 N 1
   ATOM 1737 CA B LYS A 31 ? 6.02394 53.78769 5.68541 0.253 14.80545 C ? A ? 30 CA 1
   ATOM 1738 C B LYS A 31 ? 5.79627 54.46581 4.29313 0.253 13.82984 C ? A ? 30 C 1
   ATOM 1739 O B LYS A 31 ? 6.73628 55.05079 3.72950 0.253 13.25716 O ? A ? 30 O 1
   ATOM 1740 CB B LYS A 31 ? 7.17853 52.82692 5.57821 0.253 14.46514 C ? A ? 30 CB 1
   ATOM 1741 CG B LYS A 31 ? 7.75665 52.52796 6.94857 0.253 17.08621 C ? A ? 30 CG 1
   ATOM 1742 CD B LYS A 31 ? 9.19995 52.17513 6.73738 0.253 24.87178 C ? A ? 30 CD 1
   ATOM 1743 CE B LYS A 31 ? 9.86735 52.01625 8.10555 0.253 30.07122 C ? A ? 30 CE 1
   ATOM 1744 NZ B LYS A 31 ? 11.30752 51.50470 8.00591 0.253 42.76652 N ? A ? 30 NZ 1
   ATOM 1745 H B LYS A 31 ? 4.83971 52.25623 6.08078 0.253 18.74075 H ? A ? 30 H 1
   ATOM 1746 HA B LYS A 31 ? 6.25040 54.49560 6.30870 0.253 17.76654 H ? A ? 30 HA 1
   ATOM 1747 HB2 B LYS A 31 ? 6.87189 51.99534 5.18407 0.253 17.35817 H ? A ? 30 HB2 1
   ATOM 1748 HB3 B LYS A 31 ? 7.87484 53.21807 5.02770 0.253 17.35817 H ? A ? 30 HB3 1
   ATOM 1749 HG2 B LYS A 31 ? 7.69309 53.30797 7.52166 0.253 20.50345 H ? A ? 30 HG2 1
   ATOM 1750 HG3 B LYS A 31 ? 7.29493 51.77846 7.35595 0.253 20.50345 H ? A ? 30 HG3 1
   ATOM 1751 HD2 B LYS A 31 ? 9.27006 51.33870 6.25120 0.253 29.84613 H ? A ? 30 HD2 1
   ATOM 1752 HD3 B LYS A 31 ? 9.64682 52.88255 6.24670 0.253 29.84613 H ? A ? 30 HD3 1
   ATOM 1753 HE2 B LYS A 31 ? 9.88538 52.87786 8.55074 0.253 36.08546 H ? A ? 30 HE2 1
   ATOM 1754 HE3 B LYS A 31 ? 9.35928 51.38060 8.63349 0.253 36.08546 H ? A ? 30 HE3 1
   ATOM 1755 HZ1 B LYS A 31 ? 11.65774 51.42081 8.81979 0.253 51.31982 H ? A ? 30 HZ1 1
   ATOM 1756 HZ2 B LYS A 31 ? 11.32161 50.71163 7.60224 0.253 51.31982 H ? A ? 30 HZ2 1
   ATOM 1757 HZ3 B LYS A 31 ? 11.80190 52.07666 7.53628 0.253 51.31982 H ? A ? 30 HZ3 1
   ATOM 1758 N C LYS A 31 ? 5.25445 53.19764 6.14183 0.204 9.76053 N ? A ? 30 N 1
   ATOM 1759 CA C LYS A 31 ? 6.26532 54.03452 5.52235 0.204 16.04691 C ? A ? 30 CA 1
   ATOM 1760 C C LYS A 31 ? 5.82157 54.71108 4.21823 0.204 14.71442 C ? A ? 30 C 1
   ATOM 1761 O C LYS A 31 ? 6.62644 55.51723 3.69877 0.204 15.08770 O ? A ? 30 O 1
   ATOM 1762 CB C LYS A 31 ? 7.48452 53.15172 5.32589 0.204 14.23510 C ? A ? 30 CB 1
   ATOM 1763 CG C LYS A 31 ? 8.12087 52.77126 6.67868 0.204 15.02123 C ? A ? 30 CG 1
   ATOM 1764 CD C LYS A 31 ? 9.21110 51.68171 6.36880 0.204 24.25708 C ? A ? 30 CD 1
   ATOM 1765 CE C LYS A 31 ? 9.97213 51.28395 7.67114 0.204 33.11743 C ? A ? 30 CE 1
   ATOM 1766 NZ C LYS A 31 ? 10.95530 50.14379 7.47155 0.204 20.99987 N ? A ? 30 NZ 1
   ATOM 1767 H C LYS A 31 ? 5.36300 52.35023 6.04325 0.204 11.71264 H ? A ? 30 H 1
   ATOM 1768 HA C LYS A 31 ? 6.49726 54.78121 6.09642 0.204 19.25629 H ? A ? 30 HA 1
   ATOM 1769 HB2 C LYS A 31 ? 7.22159 52.33676 4.87025 0.204 17.08212 H ? A ? 30 HB2 1
   ATOM 1770 HB3 C LYS A 31 ? 8.14511 53.62806 4.79899 0.204 17.08212 H ? A ? 30 HB3 1
   ATOM 1771 HG2 C LYS A 31 ? 8.54045 53.54481 7.08668 0.204 18.02548 H ? A ? 30 HG2 1
   ATOM 1772 HG3 C LYS A 31 ? 7.45259 52.40213 7.27704 0.204 18.02548 H ? A ? 30 HG3 1
   ATOM 1773 HD2 C LYS A 31 ? 8.78498 50.88955 6.00575 0.204 29.10850 H ? A ? 30 HD2 1
   ATOM 1774 HD3 C LYS A 31 ? 9.85195 52.03502 5.73211 0.204 29.10850 H ? A ? 30 HD3 1
   ATOM 1775 HE2 C LYS A 31 ? 10.46990 52.05265 7.99085 0.204 39.74091 H ? A ? 30 HE2 1
   ATOM 1776 HE3 C LYS A 31 ? 9.32637 51.00558 8.33928 0.204 39.74091 H ? A ? 30 HE3 1
   ATOM 1777 HZ1 C LYS A 31 ? 11.39569 49.98556 8.22860 0.204 25.19985 H ? A ? 30 HZ1 1
   ATOM 1778 HZ2 C LYS A 31 ? 10.52048 49.40555 7.23064 0.204 25.19985 H ? A ? 30 HZ2 1
   ATOM 1779 HZ3 C LYS A 31 ? 11.54091 50.35467 6.83540 0.204 25.19985 H ? A ? 30 HZ3 1
   ATOM 1780 N D LYS A 31 ? 4.60565 53.40242 6.27544 0.372 14.43316 N ? A ? 30 N 1
   ATOM 1781 CA D LYS A 31 ? 5.62747 54.25302 5.71476 0.372 12.73485 C ? A ? 30 CA 1
   ATOM 1782 C D LYS A 31 ? 5.35062 54.76319 4.31637 0.372 17.22115 C ? A ? 30 C 1
   ATOM 1783 O D LYS A 31 ? 5.94443 55.77422 3.90116 0.372 18.53395 O ? A ? 30 O 1
   ATOM 1784 CB D LYS A 31 ? 6.94989 53.50586 5.61268 0.372 15.95302 C ? A ? 30 CB 1
   ATOM 1785 CG D LYS A 31 ? 7.56878 53.03823 6.92916 0.372 18.41157 C ? A ? 30 CG 1
   ATOM 1786 CD D LYS A 31 ? 8.81387 52.21256 6.81017 0.372 22.99414 C ? A ? 30 CD 1
   ATOM 1787 CE D LYS A 31 ? 9.57686 52.16406 8.17738 0.372 28.91411 C ? A ? 30 CE 1
   ATOM 1788 NZ D LYS A 31 ? 10.92465 51.43403 8.06310 0.372 46.19585 N ? A ? 30 NZ 1
   ATOM 1789 H D LYS A 31 ? 4.74091 52.56674 6.12396 0.372 17.31979 H ? A ? 30 H 1
   ATOM 1790 HA D LYS A 31 ? 5.69551 55.00790 6.32008 0.372 15.28182 H ? A ? 30 HA 1
   ATOM 1791 HB2 D LYS A 31 ? 6.80867 52.71588 5.06780 0.372 19.14362 H ? A ? 30 HB2 1
   ATOM 1792 HB3 D LYS A 31 ? 7.59515 54.09164 5.18676 0.372 19.14362 H ? A ? 30 HB3 1
   ATOM 1793 HG2 D LYS A 31 ? 7.79424 53.82169 7.45476 0.372 22.09388 H ? A ? 30 HG2 1
   ATOM 1794 HG3 D LYS A 31 ? 6.91285 52.50050 7.39981 0.372 22.09388 H ? A ? 30 HG3 1
   ATOM 1795 HD2 D LYS A 31 ? 8.57937 51.30645 6.55545 0.372 27.59296 H ? A ? 30 HD2 1
   ATOM 1796 HD3 D LYS A 31 ? 9.40007 52.60342 6.14345 0.372 27.59296 H ? A ? 30 HD3 1
   ATOM 1797 HE2 D LYS A 31 ? 9.74831 53.06991 8.47894 0.372 34.69693 H ? A ? 30 HE2 1
   ATOM 1798 HE3 D LYS A 31 ? 9.03314 51.69470 8.82927 0.372 34.69693 H ? A ? 30 HE3 1
   ATOM 1799 HZ1 D LYS A 31 ? 11.34112 51.43889 8.84963 0.372 55.43502 H ? A ? 30 HZ1 1
   ATOM 1800 HZ2 D LYS A 31 ? 10.79359 50.59064 7.81087 0.372 55.43502 H ? A ? 30 HZ2 1
   ATOM 1801 HZ3 D LYS A 31 ? 11.44000 51.83884 7.46089 0.372 55.43502 H ? A ? 30 HZ3 1
   ATOM 1802 N A GLY A 32 ? 4.29718 54.38025 3.80907 0.171 13.51787 N ? A ? 31 N 1
   ATOM 1803 CA A GLY A 32 ? 3.96664 54.89090 2.48113 0.171 15.86915 C ? A ? 31 CA 1
   ATOM 1804 C A GLY A 32 ? 4.64009 54.20994 1.30341 0.171 15.27502 C ? A ? 31 C 1
   ATOM 1805 O A GLY A 32 ? 4.46136 54.67301 0.15628 0.171 15.50601 O ? A ? 31 O 1
   ATOM 1806 H A GLY A 32 ? 3.65199 53.95871 4.19069 0.171 16.22144 H ? A ? 31 H 1
   ATOM 1807 HA2 A GLY A 32 ? 3.00875 54.80688 2.35346 0.171 19.04298 H ? A ? 31 HA2 1
   ATOM 1808 HA3 A GLY A 32 ? 4.20849 55.82968 2.44813 0.171 19.04298 H ? A ? 31 HA3 1
   ATOM 1809 N B GLY A 32 ? 4.54812 54.43824 3.78318 0.253 17.35621 N ? A ? 31 N 1
   ATOM 1810 CA B GLY A 32 ? 4.24916 55.05386 2.49271 0.253 15.97351 C ? A ? 31 CA 1
   ATOM 1811 C B GLY A 32 ? 4.70830 54.31452 1.26479 0.253 15.18100 C ? A ? 31 C 1
   ATOM 1812 O B GLY A 32 ? 4.54378 54.83311 0.13547 0.253 15.62590 O ? A ? 31 O 1
   ATOM 1813 H B GLY A 32 ? 3.87188 54.07144 4.16758 0.253 20.82745 H ? A ? 31 H 1
   ATOM 1814 HA2 B GLY A 32 ? 3.28731 55.15792 2.42259 0.253 19.16822 H ? A ? 31 HA2 1
   ATOM 1815 HA3 B GLY A 32 ? 4.66397 55.93045 2.47220 0.253 19.16822 H ? A ? 31 HA3 1
   ATOM 1816 N C GLY A 32 ? 4.52597 54.53778 3.81209 0.204 17.20114 N ? A ? 31 N 1
   ATOM 1817 CA C GLY A 32 ? 4.01739 55.04717 2.54133 0.204 15.97755 C ? A ? 31 CA 1
   ATOM 1818 C C GLY A 32 ? 4.49868 54.31776 1.30214 0.204 15.39321 C ? A ? 31 C 1
   ATOM 1819 O C GLY A 32 ? 4.06938 54.66561 0.19472 0.204 12.17354 O ? A ? 31 O 1
   ATOM 1820 H C GLY A 32 ? 3.93160 54.12160 4.27373 0.204 20.64137 H ? A ? 31 H 1
   ATOM 1821 HA2 C GLY A 32 ? 3.04893 54.99407 2.55433 0.204 19.17306 H ? A ? 31 HA2 1
   ATOM 1822 HA3 C GLY A 32 ? 4.28157 55.97648 2.45481 0.204 19.17306 H ? A ? 31 HA3 1
   ATOM 1823 N D GLY A 32 ? 4.50429 54.04873 3.58450 0.372 16.02731 N ? A ? 31 N 1
   ATOM 1824 CA D GLY A 32 ? 4.18416 54.57371 2.24119 0.372 14.04586 C ? A ? 31 CA 1
   ATOM 1825 C D GLY A 32 ? 4.91224 53.91976 1.14406 0.372 12.95308 C ? A ? 31 C 1
   ATOM 1826 O D GLY A 32 ? 4.72053 54.34139 -0.00609 0.372 12.21989 O ? A ? 31 O 1
   ATOM 1827 H D GLY A 32 ? 4.12612 53.31220 3.81712 0.372 19.23277 H ? A ? 31 H 1
   ATOM 1828 HA2 D GLY A 32 ? 3.23479 54.45853 2.07892 0.372 16.85504 H ? A ? 31 HA2 1
   ATOM 1829 HA3 D GLY A 32 ? 4.39616 55.51995 2.21696 0.372 16.85504 H ? A ? 31 HA3 1
   ATOM 1830 N A GLN A 33 ? 5.40639 53.12827 1.53788 0.171 14.22068 N ? A ? 32 N 1
   ATOM 1831 CA A GLN A 33 ? 6.08469 52.38291 0.48201 0.171 14.60941 C ? A ? 32 CA 1
   ATOM 1832 C A GLN A 33 ? 5.09818 51.52624 -0.25841 0.171 12.19279 C ? A ? 32 C 1
   ATOM 1833 O A GLN A 33 ? 5.20526 51.44842 -1.49773 0.171 11.92628 O ? A ? 32 O 1
   ATOM 1834 CB A GLN A 33 ? 7.25373 51.55444 1.06951 0.171 18.61580 C ? A ? 32 CB 1
   ATOM 1835 CG A GLN A 33 ? 8.47485 52.41794 1.58614 0.171 19.48600 C ? A ? 32 CG 1
   ATOM 1836 CD A GLN A 33 ? 9.51611 51.56830 2.40102 0.171 23.20656 C ? A ? 32 CD 1
   ATOM 1837 OE1 A GLN A 33 ? 10.67348 51.98872 2.54301 0.171 34.71674 O ? A ? 32 OE1 1
   ATOM 1838 NE2 A GLN A 33 ? 9.10556 50.39071 2.90509 0.171 26.10900 N ? A ? 32 NE2 1
   ATOM 1839 H A GLN A 33 ? 5.54843 52.80352 2.32144 0.171 17.06481 H ? A ? 32 H 1
   ATOM 1840 HA A GLN A 33 ? 6.49282 52.98916 -0.15579 0.171 17.53129 H ? A ? 32 HA 1
   ATOM 1841 HB2 A GLN A 33 ? 6.92040 51.03937 1.82084 0.171 22.33896 H ? A ? 32 HB2 1
   ATOM 1842 HB3 A GLN A 33 ? 7.58695 50.95852 0.38050 0.171 22.33896 H ? A ? 32 HB3 1
   ATOM 1843 HG2 A GLN A 33 ? 8.93367 52.80481 0.82410 0.171 23.38320 H ? A ? 32 HG2 1
   ATOM 1844 HG3 A GLN A 33 ? 8.14234 53.12140 2.16536 0.171 23.38320 H ? A ? 32 HG3 1
   ATOM 1845 HE21 A GLN A 33 ? 8.29733 50.12636 2.77670 0.171 31.33080 H ? A ? 32 HE21 1
   ATOM 1846 HE22 A GLN A 33 ? 9.65130 49.90218 3.35577 0.171 31.33080 H ? A ? 32 HE22 1
   ATOM 1847 N B GLN A 33 ? 5.36950 53.16620 1.45033 0.253 13.88891 N ? A ? 32 N 1
   ATOM 1848 CA B GLN A 33 ? 5.92902 52.32983 0.39416 0.253 13.78660 C ? A ? 32 CA 1
   ATOM 1849 C B GLN A 33 ? 4.92603 51.38298 -0.19168 0.253 11.97674 C ? A ? 32 C 1
   ATOM 1850 O B GLN A 33 ? 5.19405 50.81506 -1.28486 0.253 11.90505 O ? A ? 32 O 1
   ATOM 1851 CB B GLN A 33 ? 7.12819 51.51869 1.00060 0.253 18.82177 C ? A ? 32 CB 1
   ATOM 1852 CG B GLN A 33 ? 8.36887 52.37391 1.54611 0.253 19.43038 C ? A ? 32 CG 1
   ATOM 1853 CD B GLN A 33 ? 9.43712 51.49093 2.29663 0.253 23.41644 C ? A ? 32 CD 1
   ATOM 1854 OE1 B GLN A 33 ? 10.61980 51.86100 2.28166 0.253 39.88014 O ? A ? 32 OE1 1
   ATOM 1855 NE2 B GLN A 33 ? 9.01667 50.35708 2.94971 0.253 26.12481 N ? A ? 32 NE2 1
   ATOM 1856 H B GLN A 33 ? 5.51425 52.83240 2.22958 0.253 16.66669 H ? A ? 32 H 1
   ATOM 1857 HA B GLN A 33 ? 6.25534 52.88144 -0.33395 0.253 16.54392 H ? A ? 32 HA 1
   ATOM 1858 HB2 B GLN A 33 ? 6.79229 50.99776 1.74673 0.253 22.58612 H ? A ? 32 HB2 1
   ATOM 1859 HB3 B GLN A 33 ? 7.47115 50.92837 0.31154 0.253 22.58612 H ? A ? 32 HB3 1
   ATOM 1860 HG2 B GLN A 33 ? 8.80926 52.80479 0.79691 0.253 23.31646 H ? A ? 32 HG2 1
   ATOM 1861 HG3 B GLN A 33 ? 8.04234 53.04262 2.16830 0.253 23.31646 H ? A ? 32 HG3 1
   ATOM 1862 HE21 B GLN A 33 ? 8.18425 50.14109 2.94372 0.253 31.34977 H ? A ? 32 HE21 1
   ATOM 1863 HE22 B GLN A 33 ? 9.58598 49.86359 3.36437 0.253 31.34977 H ? A ? 32 HE22 1
   ATOM 1864 N C GLN A 33 ? 5.33761 53.28429 1.46721 0.204 13.71047 N ? A ? 32 N 1
   ATOM 1865 CA C GLN A 33 ? 6.02967 52.54337 0.42353 0.204 14.13935 C ? A ? 32 CA 1
   ATOM 1866 C C GLN A 33 ? 5.16128 51.51053 -0.22189 0.204 12.19526 C ? A ? 32 C 1
   ATOM 1867 O C GLN A 33 ? 5.51797 51.03764 -1.34469 0.204 15.21713 O ? A ? 32 O 1
   ATOM 1868 CB C GLN A 33 ? 7.24552 51.80355 0.98121 0.204 20.45173 C ? A ? 32 CB 1
   ATOM 1869 CG C GLN A 33 ? 8.26610 52.72070 1.60696 0.204 17.88491 C ? A ? 32 CG 1
   ATOM 1870 CD C GLN A 33 ? 9.05811 52.00323 2.70437 0.204 23.19281 C ? A ? 32 CD 1
   ATOM 1871 OE1 C GLN A 33 ? 8.72810 50.88245 3.18956 0.204 25.06869 O ? A ? 32 OE1 1
   ATOM 1872 NE2 C GLN A 33 ? 10.19513 52.61744 3.00649 0.204 24.07536 N ? A ? 32 NE2 1
   ATOM 1873 H C GLN A 33 ? 5.53441 52.97204 2.24398 0.204 16.45257 H ? A ? 32 H 1
   ATOM 1874 HA C GLN A 33 ? 6.32806 53.19202 -0.23306 0.204 16.96721 H ? A ? 32 HA 1
   ATOM 1875 HB2 C GLN A 33 ? 6.94806 51.17985 1.66195 0.204 24.54207 H ? A ? 32 HB2 1
   ATOM 1876 HB3 C GLN A 33 ? 7.67935 51.32370 0.25841 0.204 24.54207 H ? A ? 32 HB3 1
   ATOM 1877 HG2 C GLN A 33 ? 8.88870 53.02137 0.92662 0.204 21.46190 H ? A ? 32 HG2 1
   ATOM 1878 HG3 C GLN A 33 ? 7.81446 53.48222 2.00321 0.204 21.46190 H ? A ? 32 HG3 1
   ATOM 1879 HE21 C GLN A 33 ? 10.41513 53.34085 2.59675 0.204 28.89043 H ? A ? 32 HE21 1
   ATOM 1880 HE22 C GLN A 33 ? 10.71192 52.29205 3.61200 0.204 28.89043 H ? A ? 32 HE22 1
   ATOM 1881 N D GLN A 33 ? 5.73605 52.91686 1.42096 0.372 15.93648 N ? A ? 32 N 1
   ATOM 1882 CA D GLN A 33 ? 6.29838 52.09828 0.36018 0.372 17.71177 C ? A ? 32 CA 1
   ATOM 1883 C D GLN A 33 ? 5.33311 51.14327 -0.26251 0.372 12.80275 C ? A ? 32 C 1
   ATOM 1884 O D GLN A 33 ? 5.67234 50.67567 -1.37289 0.372 15.65484 O ? A ? 32 O 1
   ATOM 1885 CB D GLN A 33 ? 7.50809 51.31191 0.90323 0.372 15.47238 C ? A ? 32 CB 1
   ATOM 1886 CG D GLN A 33 ? 8.60591 52.25495 1.42773 0.372 21.31123 C ? A ? 32 CG 1
   ATOM 1887 CD D GLN A 33 ? 9.40697 51.46618 2.47678 0.372 20.88487 C ? A ? 32 CD 1
   ATOM 1888 OE1 D GLN A 33 ? 9.57240 50.30071 2.33374 0.372 21.55908 O ? A ? 32 OE1 1
   ATOM 1889 NE2 D GLN A 33 ? 10.12961 52.19976 3.27949 0.372 29.23892 N ? A ? 32 NE2 1
   ATOM 1890 H D GLN A 33 ? 5.98356 52.69157 2.21316 0.372 19.12377 H ? A ? 32 H 1
   ATOM 1891 HA D GLN A 33 ? 6.59402 52.69605 -0.34421 0.372 21.25412 H ? A ? 32 HA 1
   ATOM 1892 HB2 D GLN A 33 ? 7.21876 50.74353 1.63407 0.372 18.56686 H ? A ? 32 HB2 1
   ATOM 1893 HB3 D GLN A 33 ? 7.88437 50.77112 0.19129 0.372 18.56686 H ? A ? 32 HB3 1
   ATOM 1894 HG2 D GLN A 33 ? 9.19438 52.52429 0.70520 0.372 25.57347 H ? A ? 32 HG2 1
   ATOM 1895 HG3 D GLN A 33 ? 8.21022 53.03742 1.84253 0.372 25.57347 H ? A ? 32 HG3 1
   ATOM 1896 HE21 D GLN A 33 ? 10.13070 53.05567 3.19572 0.372 35.08671 H ? A ? 32 HE21 1
   ATOM 1897 HE22 D GLN A 33 ? 10.60452 51.82704 3.89198 0.372 35.08671 H ? A ? 32 HE22 1
   ATOM 1898 N A ALA A 34 ? 4.17994 50.87112 0.33423 0.171 12.45986 N ? A ? 33 N 1
   ATOM 1899 CA A ALA A 34 ? 3.09788 50.21000 -0.25355 0.171 12.54328 C ? A ? 33 CA 1
   ATOM 1900 C A ALA A 34 ? 1.85332 51.03734 -0.15566 0.171 11.79115 C ? A ? 33 C 1
   ATOM 1901 O A ALA A 34 ? 1.75853 51.92481 0.72398 0.171 14.17836 O ? A ? 33 O 1
   ATOM 1902 CB A ALA A 34 ? 2.83607 48.84159 0.38998 0.171 15.32754 C ? A ? 33 CB 1
   ATOM 1903 H A ALA A 34 ? 4.15981 50.78414 1.18959 0.171 14.95184 H ? A ? 33 H 1
   ATOM 1904 HA A ALA A 34 ? 3.30144 50.05879 -1.18982 0.171 15.05194 H ? A ? 33 HA 1
   ATOM 1905 HB1 A ALA A 34 ? 2.06291 48.43640 -0.03305 0.171 18.39305 H ? A ? 33 HB1 1
   ATOM 1906 HB2 A ALA A 34 ? 3.61564 48.27853 0.26296 0.171 18.39305 H ? A ? 33 HB2 1
   ATOM 1907 HB3 A ALA A 34 ? 2.66803 48.96507 1.33730 0.171 18.39305 H ? A ? 33 HB3 1
   ATOM 1908 N B ALA A 34 ? 3.73164 51.22975 0.34808 0.253 15.48410 N ? A ? 33 N 1
   ATOM 1909 CA B ALA A 34 ? 2.67851 50.43344 -0.23650 0.253 11.98991 C ? A ? 33 CA 1
   ATOM 1910 C B ALA A 34 ? 1.37886 51.19989 -0.09733 0.253 13.40397 C ? A ? 33 C 1
   ATOM 1911 O B ALA A 34 ? 1.16725 52.07292 0.82032 0.253 10.87559 O ? A ? 33 O 1
   ATOM 1912 CB B ALA A 34 ? 2.52125 49.03279 0.45108 0.253 13.27228 C ? A ? 33 CB 1
   ATOM 1913 H B ALA A 34 ? 3.49817 51.59662 1.09004 0.253 18.58093 H ? A ? 33 H 1
   ATOM 1914 HA B ALA A 34 ? 2.87824 50.26663 -1.17094 0.253 14.38789 H ? A ? 33 HA 1
   ATOM 1915 HB1 B ALA A 34 ? 1.76203 48.57261 0.06029 0.253 15.92674 H ? A ? 33 HB1 1
   ATOM 1916 HB2 B ALA A 34 ? 3.33036 48.51758 0.30688 0.253 15.92674 H ? A ? 33 HB2 1
   ATOM 1917 HB3 B ALA A 34 ? 2.37635 49.16201 1.40145 0.253 15.92674 H ? A ? 33 HB3 1
   ATOM 1918 N C ALA A 34 ? 3.99637 51.21606 0.30612 0.204 14.26556 N ? A ? 33 N 1
   ATOM 1919 CA C ALA A 34 ? 3.00035 50.34699 -0.24860 0.204 12.52032 C ? A ? 33 CA 1
   ATOM 1920 C C ALA A 34 ? 1.69538 51.06631 -0.14975 0.204 11.83436 C ? A ? 33 C 1
   ATOM 1921 O C ALA A 34 ? 1.49046 51.91333 0.77056 0.204 13.60310 O ? A ? 33 O 1
   ATOM 1922 CB C ALA A 34 ? 2.87176 48.99077 0.46733 0.204 15.45898 C ? A ? 33 CB 1
   ATOM 1923 H C ALA A 34 ? 3.73834 51.54118 1.05933 0.204 17.11868 H ? A ? 33 H 1
   ATOM 1924 HA C ALA A 34 ? 3.23418 50.13662 -1.16618 0.204 15.02438 H ? A ? 33 HA 1
   ATOM 1925 HB1 C ALA A 34 ? 2.15881 48.48077 0.05201 0.204 18.55077 H ? A ? 33 HB1 1
   ATOM 1926 HB2 C ALA A 34 ? 3.71110 48.51104 0.38815 0.204 18.55077 H ? A ? 33 HB2 1
   ATOM 1927 HB3 C ALA A 34 ? 2.66622 49.14561 1.40258 0.204 18.55077 H ? A ? 33 HB3 1
   ATOM 1928 N D ALA A 34 ? 4.07606 50.97741 0.21905 0.372 12.67087 N ? A ? 33 N 1
   ATOM 1929 CA D ALA A 34 ? 2.87904 50.31485 -0.29765 0.372 12.34439 C ? A ? 33 CA 1
   ATOM 1930 C D ALA A 34 ? 1.69553 51.22267 -0.07636 0.372 11.35689 C ? A ? 33 C 1
   ATOM 1931 O D ALA A 34 ? 1.76163 52.09750 0.79197 0.372 15.17868 O ? A ? 33 O 1
   ATOM 1932 CB D ALA A 34 ? 2.64484 48.92506 0.40097 0.372 15.05021 C ? A ? 33 CB 1
   ATOM 1933 H D ALA A 34 ? 3.86613 51.30496 0.98603 0.372 15.20505 H ? A ? 33 H 1
   ATOM 1934 HA D ALA A 34 ? 2.96297 50.15466 -1.25065 0.372 14.81327 H ? A ? 33 HA 1
   ATOM 1935 HB1 D ALA A 34 ? 1.83315 48.52743 0.04892 0.372 18.06025 H ? A ? 33 HB1 1
   ATOM 1936 HB2 D ALA A 34 ? 3.40247 48.34777 0.21758 0.372 18.06025 H ? A ? 33 HB2 1
   ATOM 1937 HB3 D ALA A 34 ? 2.55786 49.06295 1.35717 0.372 18.06025 H ? A ? 33 HB3 1
   ATOM 1938 N A PRO A 35 ? 0.89535 50.90044 -1.05278 0.171 11.96213 N ? A ? 34 N 1
   ATOM 1939 CA A PRO A 35 ? -0.27954 51.76967 -0.98627 0.171 10.79159 C ? A ? 34 CA 1
   ATOM 1940 C A PRO A 35 ? -1.15459 51.47350 0.21524 0.171 14.17858 C ? A ? 34 C 1
   ATOM 1941 O A PRO A 35 ? -1.05390 50.40027 0.79949 0.171 13.11767 O ? A ? 34 O 1
   ATOM 1942 CB A PRO A 35 ? -1.02827 51.46701 -2.29100 0.171 15.56214 C ? A ? 34 CB 1
   ATOM 1943 CG A PRO A 35 ? -0.56094 50.11119 -2.67596 0.171 15.40328 C ? A ? 34 CG 1
   ATOM 1944 CD A PRO A 35 ? 0.87425 49.96411 -2.20988 0.171 13.00735 C ? A ? 34 CD 1
   ATOM 1945 HA A PRO A 35 ? -0.00346 52.69929 -0.96415 0.171 12.94990 H ? A ? 34 HA 1
   ATOM 1946 HB2 A PRO A 35 ? -1.98564 51.47576 -2.13524 0.171 18.67457 H ? A ? 34 HB2 1
   ATOM 1947 HB3 A PRO A 35 ? -0.79625 52.12209 -2.96771 0.171 18.67457 H ? A ? 34 HB3 1
   ATOM 1948 HG2 A PRO A 35 ? -1.12311 49.44664 -2.24790 0.171 18.48394 H ? A ? 34 HG2 1
   ATOM 1949 HG3 A PRO A 35 ? -0.61243 50.01796 -3.64010 0.171 18.48394 H ? A ? 34 HG3 1
   ATOM 1950 HD2 A PRO A 35 ? 1.06461 49.05437 -1.93232 0.171 15.60882 H ? A ? 34 HD2 1
   ATOM 1951 HD3 A PRO A 35 ? 1.49976 50.23861 -2.89856 0.171 15.60882 H ? A ? 34 HD3 1
   ATOM 1952 N B PRO A 35 ? 0.45238 50.92413 -1.01303 0.253 10.65774 N ? A ? 34 N 1
   ATOM 1953 CA B PRO A 35 ? -0.75752 51.75207 -0.99846 0.253 9.76218 C ? A ? 34 CA 1
   ATOM 1954 C B PRO A 35 ? -1.55305 51.57589 0.27684 0.253 12.65927 C ? A ? 34 C 1
   ATOM 1955 O B PRO A 35 ? -1.71982 50.40595 0.79379 0.253 11.29736 O ? A ? 34 O 1
   ATOM 1956 CB B PRO A 35 ? -1.59218 51.31970 -2.19892 0.253 10.61349 C ? A ? 34 CB 1
   ATOM 1957 CG B PRO A 35 ? -0.84362 50.01621 -2.60364 0.253 17.04440 C ? A ? 34 CG 1
   ATOM 1958 CD B PRO A 35 ? 0.53363 50.01276 -2.17374 0.253 13.85445 C ? A ? 34 CD 1
   ATOM 1959 HA B PRO A 35 ? -0.48178 52.67451 -1.11663 0.253 11.71461 H ? A ? 34 HA 1
   ATOM 1960 HB2 B PRO A 35 ? -2.51103 51.14657 -1.94079 0.253 12.73619 H ? A ? 34 HB2 1
   ATOM 1961 HB3 B PRO A 35 ? -1.56523 51.98799 -2.90145 0.253 12.73619 H ? A ? 34 HB3 1
   ATOM 1962 HG2 B PRO A 35 ? -1.30616 49.26698 -2.19669 0.253 20.45328 H ? A ? 34 HG2 1
   ATOM 1963 HG3 B PRO A 35 ? -0.87576 49.94060 -3.57015 0.253 20.45328 H ? A ? 34 HG3 1
   ATOM 1964 HD2 B PRO A 35 ? 0.82231 49.12503 -1.91012 0.253 16.62534 H ? A ? 34 HD2 1
   ATOM 1965 HD3 B PRO A 35 ? 1.12217 50.36261 -2.86085 0.253 16.62534 H ? A ? 34 HD3 1
   ATOM 1966 N C PRO A 35 ? 0.77498 50.84406 -1.06372 0.204 11.71263 N ? A ? 34 N 1
   ATOM 1967 CA C PRO A 35 ? -0.44546 51.63492 -1.03080 0.204 9.95639 C ? A ? 34 CA 1
   ATOM 1968 C C PRO A 35 ? -1.29533 51.38700 0.19388 0.204 14.66294 C ? A ? 34 C 1
   ATOM 1969 O C PRO A 35 ? -1.23575 50.31537 0.78554 0.204 13.60234 O ? A ? 34 O 1
   ATOM 1970 CB C PRO A 35 ? -1.19084 51.21938 -2.29808 0.204 14.90799 C ? A ? 34 CB 1
   ATOM 1971 CG C PRO A 35 ? -0.56434 49.91544 -2.68535 0.204 15.30766 C ? A ? 34 CG 1
   ATOM 1972 CD C PRO A 35 ? 0.85182 49.90143 -2.22243 0.204 12.96709 C ? A ? 34 CD 1
   ATOM 1973 HA C PRO A 35 ? -0.21022 52.57529 -1.06651 0.204 11.94767 H ? A ? 34 HA 1
   ATOM 1974 HB2 C PRO A 35 ? -2.13577 51.11045 -2.10794 0.204 17.88959 H ? A ? 34 HB2 1
   ATOM 1975 HB3 C PRO A 35 ? -1.06666 51.88647 -2.99123 0.204 17.88959 H ? A ? 34 HB3 1
   ATOM 1976 HG2 C PRO A 35 ? -1.05769 49.19306 -2.26622 0.204 18.36920 H ? A ? 34 HG2 1
   ATOM 1977 HG3 C PRO A 35 ? -0.59896 49.82460 -3.65047 0.204 18.36920 H ? A ? 34 HG3 1
   ATOM 1978 HD2 C PRO A 35 ? 1.12442 49.01417 -1.94074 0.204 15.56051 H ? A ? 34 HD2 1
   ATOM 1979 HD3 C PRO A 35 ? 1.45289 50.23090 -2.90878 0.204 15.56051 H ? A ? 34 HD3 1
   ATOM 1980 N D PRO A 35 ? 0.69428 51.23357 -0.98152 0.372 12.17200 N ? A ? 34 N 1
   ATOM 1981 CA D PRO A 35 ? -0.47322 52.15756 -0.85188 0.372 15.53770 C ? A ? 34 CA 1
   ATOM 1982 C D PRO A 35 ? -1.39390 51.74636 0.31141 0.372 9.84563 C ? A ? 34 C 1
   ATOM 1983 O D PRO A 35 ? -1.35229 50.55319 0.76271 0.372 15.41903 O ? A ? 34 O 1
   ATOM 1984 CB D PRO A 35 ? -1.15707 52.01545 -2.24052 0.372 13.84832 C ? A ? 34 CB 1
   ATOM 1985 CG D PRO A 35 ? -0.70677 50.64296 -2.65649 0.372 13.23312 C ? A ? 34 CG 1
   ATOM 1986 CD D PRO A 35 ? 0.58299 50.27649 -2.09828 0.372 11.71673 C ? A ? 34 CD 1
   ATOM 1987 HA D PRO A 35 ? -0.20163 53.07876 -0.71571 0.372 18.64524 H ? A ? 34 HA 1
   ATOM 1988 HB2 D PRO A 35 ? -2.12199 52.06737 -2.15603 0.372 16.61798 H ? A ? 34 HB2 1
   ATOM 1989 HB3 D PRO A 35 ? -0.84033 52.69875 -2.85181 0.372 16.61798 H ? A ? 34 HB3 1
   ATOM 1990 HG2 D PRO A 35 ? -1.37456 50.00696 -2.35572 0.372 15.87974 H ? A ? 34 HG2 1
   ATOM 1991 HG3 D PRO A 35 ? -0.64839 50.62980 -3.62465 0.372 15.87974 H ? A ? 34 HG3 1
   ATOM 1992 HD2 D PRO A 35 ? 0.58238 49.36037 -1.77950 0.372 14.06008 H ? A ? 34 HD2 1
   ATOM 1993 HD3 D PRO A 35 ? 1.29590 50.40264 -2.74384 0.372 14.06008 H ? A ? 34 HD3 1
   ATOM 1994 N A TYR A 36 ? -2.02618 52.42254 0.57309 0.171 12.30752 N ? A ? 35 N 1
   ATOM 1995 CA A TYR A 36 ? -2.90221 52.35563 1.74543 0.171 15.91292 C ? A ? 35 CA 1
   ATOM 1996 C A TYR A 36 ? -4.31239 52.14238 1.24585 0.171 13.26010 C ? A ? 35 C 1
   ATOM 1997 O A TYR A 36 ? -4.90274 53.05938 0.62073 0.171 17.85465 O ? A ? 35 O 1
   ATOM 1998 CB A TYR A 36 ? -2.80450 53.62753 2.60999 0.171 16.03606 C ? A ? 35 CB 1
   ATOM 1999 CG A TYR A 36 ? -3.79988 53.63025 3.75288 0.171 15.59931 C ? A ? 35 CG 1
   ATOM 2000 CD1 A TYR A 36 ? -3.98194 52.50933 4.57694 0.171 16.14550 C ? A ? 35 CD1 1
   ATOM 2001 CD2 A TYR A 36 ? -4.56869 54.73182 4.00521 0.171 17.33479 C ? A ? 35 CD2 1
   ATOM 2002 CE1 A TYR A 36 ? -4.92710 52.50951 5.56211 0.171 14.50403 C ? A ? 35 CE1 1
   ATOM 2003 CE2 A TYR A 36 ? -5.46385 54.75803 5.05694 0.171 16.19554 C ? A ? 35 CE2 1
   ATOM 2004 CZ A TYR A 36 ? -5.61813 53.64746 5.86034 0.171 17.15030 C ? A ? 35 CZ 1
   ATOM 2005 OH A TYR A 36 ? -6.56404 53.68742 6.84650 0.171 17.00275 O ? A ? 35 OH 1
   ATOM 2006 H A TYR A 36 ? -2.13236 53.15112 0.12868 0.171 14.76903 H ? A ? 35 H 1
   ATOM 2007 HA A TYR A 36 ? -2.63913 51.60532 2.30106 0.171 19.09550 H ? A ? 35 HA 1
   ATOM 2008 HB2 A TYR A 36 ? -1.91268 53.68645 2.98693 0.171 19.24327 H ? A ? 35 HB2 1
   ATOM 2009 HB3 A TYR A 36 ? -2.98164 54.40256 2.05424 0.171 19.24327 H ? A ? 35 HB3 1
   ATOM 2010 HD1 A TYR A 36 ? -3.45154 51.75597 4.45032 0.171 19.37460 H ? A ? 35 HD1 1
   ATOM 2011 HD2 A TYR A 36 ? -4.48746 55.47907 3.45756 0.171 20.80175 H ? A ? 35 HD2 1
   ATOM 2012 HE1 A TYR A 36 ? -5.10138 51.72727 6.03395 0.171 17.40484 H ? A ? 35 HE1 1
   ATOM 2013 HE2 A TYR A 36 ? -5.96283 55.52496 5.22346 0.171 19.43465 H ? A ? 35 HE2 1
   ATOM 2014 HH A TYR A 36 ? -6.75632 54.48472 7.02802 0.171 20.40330 H ? A ? 35 HH 1
   ATOM 2015 N B TYR A 36 ? -1.94748 52.72964 0.83185 0.253 12.64494 N ? A ? 35 N 1
   ATOM 2016 CA B TYR A 36 ? -2.87787 52.69317 1.95166 0.253 11.98886 C ? A ? 35 CA 1
   ATOM 2017 C B TYR A 36 ? -4.22054 52.44951 1.32962 0.253 13.11569 C ? A ? 35 C 1
   ATOM 2018 O B TYR A 36 ? -4.76751 53.36987 0.68592 0.253 15.04149 O ? A ? 35 O 1
   ATOM 2019 CB B TYR A 36 ? -2.72237 53.97251 2.78188 0.253 11.14439 C ? A ? 35 CB 1
   ATOM 2020 CG B TYR A 36 ? -3.85989 54.00607 3.78701 0.253 14.08950 C ? A ? 35 CG 1
   ATOM 2021 CD1 B TYR A 36 ? -3.95011 53.00389 4.78633 0.253 13.46758 C ? A ? 35 CD1 1
   ATOM 2022 CD2 B TYR A 36 ? -4.78453 54.99303 3.82271 0.253 20.67896 C ? A ? 35 CD2 1
   ATOM 2023 CE1 B TYR A 36 ? -4.96470 53.01262 5.71597 0.253 16.25742 C ? A ? 35 CE1 1
   ATOM 2024 CE2 B TYR A 36 ? -5.82047 54.96264 4.78402 0.253 17.50801 C ? A ? 35 CE2 1
   ATOM 2025 CZ B TYR A 36 ? -5.85583 54.02653 5.76245 0.253 17.25213 C ? A ? 35 CZ 1
   ATOM 2026 OH B TYR A 36 ? -6.85450 53.99513 6.73195 0.253 20.12075 O ? A ? 35 OH 1
   ATOM 2027 H B TYR A 36 ? -1.69603 53.51328 0.58231 0.253 15.17393 H ? A ? 35 H 1
   ATOM 2028 HA B TYR A 36 ? -2.72473 51.97927 2.59025 0.253 14.38663 H ? A ? 35 HA 1
   ATOM 2029 HB2 B TYR A 36 ? -1.87520 53.96518 3.25427 0.253 13.37327 H ? A ? 35 HB2 1
   ATOM 2030 HB3 B TYR A 36 ? -2.77585 54.75320 2.20867 0.253 13.37327 H ? A ? 35 HB3 1
   ATOM 2031 HD1 B TYR A 36 ? -3.31171 52.32819 4.81393 0.253 16.16110 H ? A ? 35 HD1 1
   ATOM 2032 HD2 B TYR A 36 ? -4.73844 55.69368 3.21290 0.253 24.81475 H ? A ? 35 HD2 1
   ATOM 2033 HE1 B TYR A 36 ? -5.03784 52.31017 6.32104 0.253 19.50890 H ? A ? 35 HE1 1
   ATOM 2034 HE2 B TYR A 36 ? -6.49495 55.60166 4.74369 0.253 21.00961 H ? A ? 35 HE2 1
   ATOM 2035 HH B TYR A 36 ? -6.87920 53.23782 7.09455 0.253 24.14490 H ? A ? 35 HH 1
   ATOM 2036 N C TYR A 36 ? -2.08864 52.37379 0.57311 0.204 12.16772 N ? A ? 35 N 1
   ATOM 2037 CA C TYR A 36 ? -2.97744 52.30751 1.72996 0.204 16.07312 C ? A ? 35 CA 1
   ATOM 2038 C C TYR A 36 ? -4.36810 52.11041 1.19063 0.204 13.19351 C ? A ? 35 C 1
   ATOM 2039 O C TYR A 36 ? -4.84867 52.93405 0.36883 0.204 15.79333 O ? A ? 35 O 1
   ATOM 2040 CB C TYR A 36 ? -2.94283 53.58296 2.58779 0.204 16.21500 C ? A ? 35 CB 1
   ATOM 2041 CG C TYR A 36 ? -3.94990 53.57897 3.73077 0.204 15.51655 C ? A ? 35 CG 1
   ATOM 2042 CD1 C TYR A 36 ? -4.11338 52.47111 4.58926 0.204 16.26140 C ? A ? 35 CD1 1
   ATOM 2043 CD2 C TYR A 36 ? -4.74165 54.66901 3.95352 0.204 17.34271 C ? A ? 35 CD2 1
   ATOM 2044 CE1 C TYR A 36 ? -5.06303 52.48989 5.58668 0.204 14.50937 C ? A ? 35 CE1 1
   ATOM 2045 CE2 C TYR A 36 ? -5.67359 54.70541 4.98872 0.204 17.66471 C ? A ? 35 CE2 1
   ATOM 2046 CZ C TYR A 36 ? -5.80235 53.61998 5.82966 0.204 17.44830 C ? A ? 35 CZ 1
   ATOM 2047 OH C TYR A 36 ? -6.74807 53.66269 6.83255 0.204 17.55368 O ? A ? 35 OH 1
   ATOM 2048 H C TYR A 36 ? -2.13485 53.12699 0.16063 0.204 14.60126 H ? A ? 35 H 1
   ATOM 2049 HA C TYR A 36 ? -2.70585 51.57085 2.29959 0.204 19.28775 H ? A ? 35 HA 1
   ATOM 2050 HB2 C TYR A 36 ? -2.05752 53.67610 2.97307 0.204 19.45800 H ? A ? 35 HB2 1
   ATOM 2051 HB3 C TYR A 36 ? -3.14012 54.34543 2.02156 0.204 19.45800 H ? A ? 35 HB3 1
   ATOM 2052 HD1 C TYR A 36 ? -3.57462 51.72090 4.48052 0.204 19.51368 H ? A ? 35 HD1 1
   ATOM 2053 HD2 C TYR A 36 ? -4.65627 55.40953 3.39743 0.204 20.81125 H ? A ? 35 HD2 1
   ATOM 2054 HE1 C TYR A 36 ? -5.20472 51.72821 6.10115 0.204 17.41124 H ? A ? 35 HE1 1
   ATOM 2055 HE2 C TYR A 36 ? -6.20608 55.45786 5.11194 0.204 21.19765 H ? A ? 35 HE2 1
   ATOM 2056 HH C TYR A 36 ? -6.55503 53.10820 7.43329 0.204 21.06442 H ? A ? 35 HH 1
   ATOM 2057 N D TYR A 36 ? -2.30264 52.64982 0.69152 0.372 14.64708 N ? A ? 35 N 1
   ATOM 2058 CA D TYR A 36 ? -3.23463 52.47700 1.76144 0.372 15.00126 C ? A ? 35 CA 1
   ATOM 2059 C D TYR A 36 ? -4.65297 52.26615 1.33459 0.372 17.34549 C ? A ? 35 C 1
   ATOM 2060 O D TYR A 36 ? -5.28397 53.20269 0.79202 0.372 12.13963 O ? A ? 35 O 1
   ATOM 2061 CB D TYR A 36 ? -3.18200 53.68800 2.65710 0.372 16.49892 C ? A ? 35 CB 1
   ATOM 2062 CG D TYR A 36 ? -4.20630 53.65049 3.75815 0.372 14.29532 C ? A ? 35 CG 1
   ATOM 2063 CD1 D TYR A 36 ? -4.24308 52.57461 4.66978 0.372 16.41046 C ? A ? 35 CD1 1
   ATOM 2064 CD2 D TYR A 36 ? -5.11596 54.64296 3.95524 0.372 12.54478 C ? A ? 35 CD2 1
   ATOM 2065 CE1 D TYR A 36 ? -5.17915 52.55243 5.66206 0.372 14.54072 C ? A ? 35 CE1 1
   ATOM 2066 CE2 D TYR A 36 ? -6.02509 54.66531 4.99294 0.372 19.34171 C ? A ? 35 CE2 1
   ATOM 2067 CZ D TYR A 36 ? -6.01930 53.64424 5.89042 0.372 17.60552 C ? A ? 35 CZ 1
   ATOM 2068 OH D TYR A 36 ? -6.97185 53.61338 6.90141 0.372 16.23330 O ? A ? 35 OH 1
   ATOM 2069 H D TYR A 36 ? -2.38919 53.41461 0.30785 0.372 17.57649 H ? A ? 35 H 1
   ATOM 2070 HA D TYR A 36 ? -2.97317 51.65255 2.20054 0.372 18.00151 H ? A ? 35 HA 1
   ATOM 2071 HB2 D TYR A 36 ? -2.30417 53.73854 3.06669 0.372 19.79871 H ? A ? 35 HB2 1
   ATOM 2072 HB3 D TYR A 36 ? -3.34528 54.48140 2.12346 0.372 19.79871 H ? A ? 35 HB3 1
   ATOM 2073 HD1 D TYR A 36 ? -3.62904 51.88023 4.59437 0.372 19.69255 H ? A ? 35 HD1 1
   ATOM 2074 HD2 D TYR A 36 ? -5.12557 55.35104 3.35239 0.372 15.05373 H ? A ? 35 HD2 1
   ATOM 2075 HE1 D TYR A 36 ? -5.25926 51.79565 6.19663 0.372 17.44886 H ? A ? 35 HE1 1
   ATOM 2076 HE2 D TYR A 36 ? -6.63074 55.36606 5.07685 0.372 23.21006 H ? A ? 35 HE2 1
   ATOM 2077 HH D TYR A 36 ? -7.66106 53.21409 6.63467 0.372 19.47996 H ? A ? 35 HH 1
   ATOM 2078 N A ASP A 37 ? -4.83721 50.95086 1.47975 0.171 13.65650 N ? A ? 36 N 1
   ATOM 2079 CA A ASP A 37 ? -6.24025 50.61211 1.19959 0.171 15.23779 C ? A ? 36 CA 1
   ATOM 2080 C A ASP A 37 ? -6.88837 50.42369 2.56101 0.171 15.39365 C ? A ? 36 C 1
   ATOM 2081 O A ASP A 37 ? -6.59124 49.44694 3.26063 0.171 13.04439 O ? A ? 36 O 1
   ATOM 2082 CB A ASP A 37 ? -6.33709 49.33491 0.36067 0.171 14.77475 C ? A ? 36 CB 1
   ATOM 2083 CG A ASP A 37 ? -7.71921 48.68750 0.43502 0.171 12.97360 C ? A ? 36 CG 1
   ATOM 2084 OD1 A ASP A 37 ? -8.65744 49.23722 0.96132 0.171 17.94847 O ? A ? 36 OD1 1
   ATOM 2085 OD2 A ASP A 37 ? -7.85801 47.57192 -0.15483 0.171 23.07946 O ? A ? 36 OD2 1
   ATOM 2086 H A ASP A 37 ? -4.39223 50.29405 1.81170 0.171 16.38780 H ? A ? 36 H 1
   ATOM 2087 HA A ASP A 37 ? -6.68361 51.31992 0.70631 0.171 18.28535 H ? A ? 36 HA 1
   ATOM 2088 HB2 A ASP A 37 ? -6.15581 49.55101 -0.56741 0.171 17.72970 H ? A ? 36 HB2 1
   ATOM 2089 HB3 A ASP A 37 ? -5.68642 48.69277 0.68499 0.171 17.72970 H ? A ? 36 HB3 1
   ATOM 2090 N B ASP A 37 ? -4.76922 51.26468 1.52527 0.253 12.96389 N ? A ? 36 N 1
   ATOM 2091 CA B ASP A 37 ? -6.17824 50.93569 1.22988 0.253 16.62613 C ? A ? 36 CA 1
   ATOM 2092 C B ASP A 37 ? -6.80240 50.76695 2.59784 0.253 13.73851 C ? A ? 36 C 1
   ATOM 2093 O B ASP A 37 ? -6.36746 49.83893 3.30914 0.253 11.04352 O ? A ? 36 O 1
   ATOM 2094 CB B ASP A 37 ? -6.19114 49.64137 0.39929 0.253 15.68290 C ? A ? 36 CB 1
   ATOM 2095 CG B ASP A 37 ? -7.59423 48.98085 0.27283 0.253 13.25226 C ? A ? 36 CG 1
   ATOM 2096 OD1 B ASP A 37 ? -8.53181 49.28706 0.95848 0.253 18.17730 O ? A ? 36 OD1 1
   ATOM 2097 OD2 B ASP A 37 ? -7.80227 48.02110 -0.68337 0.253 14.41138 O ? A ? 36 OD2 1
   ATOM 2098 H B ASP A 37 ? -4.33530 50.59373 1.84329 0.253 15.55667 H ? A ? 36 H 1
   ATOM 2099 HA B ASP A 37 ? -6.66480 51.61396 0.73579 0.253 19.95136 H ? A ? 36 HA 1
   ATOM 2100 HB2 B ASP A 37 ? -5.87959 49.84390 -0.49671 0.253 18.81948 H ? A ? 36 HB2 1
   ATOM 2101 HB3 B ASP A 37 ? -5.59949 48.99710 0.81854 0.253 18.81948 H ? A ? 36 HB3 1
   ATOM 2102 N C ASP A 37 ? -4.99421 51.01637 1.56786 0.204 14.11528 N ? A ? 36 N 1
   ATOM 2103 CA C ASP A 37 ? -6.41528 50.73746 1.28218 0.204 15.67660 C ? A ? 36 CA 1
   ATOM 2104 C C ASP A 37 ? -7.12010 50.56085 2.64689 0.204 13.27109 C ? A ? 36 C 1
   ATOM 2105 O C ASP A 37 ? -6.82529 49.59628 3.39736 0.204 14.46199 O ? A ? 36 O 1
   ATOM 2106 CB C ASP A 37 ? -6.56421 49.50196 0.40271 0.204 13.85806 C ? A ? 36 CB 1
   ATOM 2107 CG C ASP A 37 ? -7.98209 49.17367 0.08128 0.204 16.62521 C ? A ? 36 CG 1
   ATOM 2108 OD1 C ASP A 37 ? -8.73791 48.74031 0.95369 0.204 17.06082 O ? A ? 36 OD1 1
   ATOM 2109 OD2 C ASP A 37 ? -8.34733 49.16199 -1.15684 0.204 21.87233 O ? A ? 36 OD2 1
   ATOM 2110 H C ASP A 37 ? -4.61402 50.38446 2.01030 0.204 16.93834 H ? A ? 36 H 1
   ATOM 2111 HA C ASP A 37 ? -6.82275 51.48061 0.81039 0.204 18.81192 H ? A ? 36 HA 1
   ATOM 2112 HB2 C ASP A 37 ? -6.09704 49.65388 -0.43370 0.204 16.62967 H ? A ? 36 HB2 1
   ATOM 2113 HB3 C ASP A 37 ? -6.17965 48.74017 0.86389 0.204 16.62967 H ? A ? 36 HB3 1
   ATOM 2114 N D ASP A 37 ? -5.13611 51.11723 1.55084 0.372 14.11956 N ? A ? 36 N 1
   ATOM 2115 CA D ASP A 37 ? -6.50805 50.68197 1.20002 0.372 15.46915 C ? A ? 36 CA 1
   ATOM 2116 C D ASP A 37 ? -7.22237 50.51419 2.60035 0.372 12.54488 C ? A ? 36 C 1
   ATOM 2117 O D ASP A 37 ? -6.85738 49.59170 3.41072 0.372 14.64444 O ? A ? 36 O 1
   ATOM 2118 CB D ASP A 37 ? -6.36559 49.39544 0.38130 0.372 14.90392 C ? A ? 36 CB 1
   ATOM 2119 CG D ASP A 37 ? -7.68791 48.81592 0.03288 0.372 18.62868 C ? A ? 36 CG 1
   ATOM 2120 OD1 D ASP A 37 ? -8.54850 48.56421 0.85366 0.372 14.84603 O ? A ? 36 OD1 1
   ATOM 2121 OD2 D ASP A 37 ? -7.87176 48.46371 -1.19773 0.372 20.60208 O ? A ? 36 OD2 1
   ATOM 2122 H D ASP A 37 ? -4.68742 50.48839 1.92878 0.372 16.94347 H ? A ? 36 H 1
   ATOM 2123 HA D ASP A 37 ? -7.03783 51.30125 0.67397 0.372 18.56298 H ? A ? 36 HA 1
   ATOM 2124 HB2 D ASP A 37 ? -5.89257 49.59118 -0.44262 0.372 17.88470 H ? A ? 36 HB2 1
   ATOM 2125 HB3 D ASP A 37 ? -5.87285 48.73961 0.89896 0.372 17.88470 H ? A ? 36 HB3 1
   ATOM 2126 N A ALA A 38 ? -7.71134 51.38006 2.94130 0.171 12.73674 N ? A ? 37 N 1
   ATOM 2127 CA A ALA A 38 ? -8.25976 51.41672 4.29390 0.171 14.16457 C ? A ? 37 CA 1
   ATOM 2128 C A ALA A 38 ? -9.10727 50.20238 4.57388 0.171 14.28851 C ? A ? 37 C 1
   ATOM 2129 O A ALA A 38 ? -9.23245 49.79663 5.76813 0.171 14.86874 O ? A ? 37 O 1
   ATOM 2130 CB A ALA A 38 ? -9.12376 52.64320 4.52319 0.171 14.53093 C ? A ? 37 CB 1
   ATOM 2131 H A ALA A 38 ? -7.97386 52.02633 2.43829 0.171 15.28409 H ? A ? 37 H 1
   ATOM 2132 HA A ALA A 38 ? -7.50930 51.46072 4.90690 0.171 16.99748 H ? A ? 37 HA 1
   ATOM 2133 HB1 A ALA A 38 ? -9.47878 52.61522 5.42545 0.171 17.43711 H ? A ? 37 HB1 1
   ATOM 2134 HB2 A ALA A 38 ? -8.58081 53.43840 4.40588 0.171 17.43711 H ? A ? 37 HB2 1
   ATOM 2135 HB3 A ALA A 38 ? -9.85106 52.64162 3.88136 0.171 17.43711 H ? A ? 37 HB3 1
   ATOM 2136 N B ALA A 38 ? -7.71247 51.65599 2.97164 0.253 14.01523 N ? A ? 37 N 1
   ATOM 2137 CA B ALA A 38 ? -8.23347 51.71234 4.31428 0.253 12.21435 C ? A ? 37 CA 1
   ATOM 2138 C B ALA A 38 ? -8.94968 50.43344 4.70421 0.253 14.59661 C ? A ? 37 C 1
   ATOM 2139 O B ALA A 38 ? -8.72922 49.93399 5.84665 0.253 11.94446 O ? A ? 37 O 1
   ATOM 2140 CB B ALA A 38 ? -9.16600 52.88023 4.46691 0.253 13.07939 C ? A ? 37 CB 1
   ATOM 2141 H B ALA A 38 ? -8.04955 52.25026 2.44932 0.253 16.81827 H ? A ? 37 H 1
   ATOM 2142 HA B ALA A 38 ? -7.47970 51.83197 4.91296 0.253 14.65722 H ? A ? 37 HA 1
   ATOM 2143 HB1 B ALA A 38 ? -9.53111 52.87749 5.36557 0.253 15.69526 H ? A ? 37 HB1 1
   ATOM 2144 HB2 B ALA A 38 ? -8.67222 53.70084 4.31300 0.253 15.69526 H ? A ? 37 HB2 1
   ATOM 2145 HB3 B ALA A 38 ? -9.88276 52.79890 3.81842 0.253 15.69526 H ? A ? 37 HB3 1
   ATOM 2146 N C ALA A 38 ? -7.97887 51.48008 3.00142 0.204 14.36561 N ? A ? 37 N 1
   ATOM 2147 CA C ALA A 38 ? -8.52590 51.48023 4.35220 0.204 15.19984 C ? A ? 37 CA 1
   ATOM 2148 C C ALA A 38 ? -9.26943 50.19616 4.66477 0.204 13.99150 C ? A ? 37 C 1
   ATOM 2149 O C ALA A 38 ? -9.29495 49.76514 5.84234 0.204 14.90748 O ? A ? 37 O 1
   ATOM 2150 CB C ALA A 38 ? -9.52735 52.62473 4.55850 0.204 17.33021 C ? A ? 37 CB 1
   ATOM 2151 H C ALA A 38 ? -8.26540 52.11246 2.49388 0.204 17.23873 H ? A ? 37 H 1
   ATOM 2152 HA C ALA A 38 ? -7.76944 51.59529 4.94837 0.204 18.23981 H ? A ? 37 HA 1
   ATOM 2153 HB1 C ALA A 38 ? -9.90254 52.55911 5.45059 0.204 20.79625 H ? A ? 37 HB1 1
   ATOM 2154 HB2 C ALA A 38 ? -9.06508 53.47126 4.45553 0.204 20.79625 H ? A ? 37 HB2 1
   ATOM 2155 HB3 C ALA A 38 ? -10.23264 52.55036 3.89673 0.204 20.79625 H ? A ? 37 HB3 1
   ATOM 2156 N D ALA A 38 ? -8.04569 51.42910 2.97186 0.372 14.32302 N ? A ? 37 N 1
   ATOM 2157 CA D ALA A 38 ? -8.59472 51.40268 4.32380 0.372 15.48784 C ? A ? 37 CA 1
   ATOM 2158 C D ALA A 38 ? -9.28236 50.09178 4.65408 0.372 14.12210 C ? A ? 37 C 1
   ATOM 2159 O D ALA A 38 ? -9.02953 49.52962 5.67894 0.372 12.44876 O ? A ? 37 O 1
   ATOM 2160 CB D ALA A 38 ? -9.62631 52.53754 4.58129 0.372 17.74913 C ? A ? 37 CB 1
   ATOM 2161 H D ALA A 38 ? -8.31589 52.08213 2.48182 0.372 17.18762 H ? A ? 37 H 1
   ATOM 2162 HA D ALA A 38 ? -7.82616 51.53597 4.90039 0.372 18.58541 H ? A ? 37 HA 1
   ATOM 2163 HB1 D ALA A 38 ? -9.99860 52.43010 5.47054 0.372 21.29895 H ? A ? 37 HB1 1
   ATOM 2164 HB2 D ALA A 38 ? -9.17701 53.39441 4.51210 0.372 21.29895 H ? A ? 37 HB2 1
   ATOM 2165 HB3 D ALA A 38 ? -10.33180 52.47946 3.91811 0.372 21.29895 H ? A ? 37 HB3 1
   ATOM 2166 N A ALA A 39 ? -9.64584 49.57451 3.52993 0.171 14.07837 N ? A ? 38 N 1
   ATOM 2167 CA A ALA A 39 ? -10.39886 48.36764 3.75697 0.171 9.61896 C ? A ? 38 CA 1
   ATOM 2168 C A ALA A 39 ? -9.43204 47.22380 4.06653 0.171 11.85490 C ? A ? 38 C 1
   ATOM 2169 O A ALA A 39 ? -9.64902 46.40635 4.98387 0.171 15.09385 O ? A ? 38 O 1
   ATOM 2170 CB A ALA A 39 ? -11.26986 48.03608 2.55561 0.171 13.55768 C ? A ? 38 CB 1
   ATOM 2171 H A ALA A 39 ? -9.58650 49.82610 2.70970 0.171 16.89405 H ? A ? 38 H 1
   ATOM 2172 HA A ALA A 39 ? -11.00233 48.49314 4.50595 0.171 11.54276 H ? A ? 38 HA 1
   ATOM 2173 HB1 A ALA A 39 ? -11.75098 47.21249 2.73204 0.171 16.26922 H ? A ? 38 HB1 1
   ATOM 2174 HB2 A ALA A 39 ? -11.89753 48.76131 2.41084 0.171 16.26922 H ? A ? 38 HB2 1
   ATOM 2175 HB3 A ALA A 39 ? -10.70378 47.92783 1.77539 0.171 16.26922 H ? A ? 38 HB3 1
   ATOM 2176 N B ALA A 39 ? -9.83575 49.92463 3.83883 0.253 17.66999 N ? A ? 38 N 1
   ATOM 2177 CA B ALA A 39 ? -10.65725 48.76062 4.13280 0.253 16.71306 C ? A ? 38 CA 1
   ATOM 2178 C B ALA A 39 ? -9.79180 47.51076 4.31780 0.253 14.46280 C ? A ? 38 C 1
   ATOM 2179 O B ALA A 39 ? -10.05555 46.70159 5.20062 0.253 14.17766 O ? A ? 38 O 1
   ATOM 2180 CB B ALA A 39 ? -11.73997 48.55428 3.04680 0.253 15.64610 C ? A ? 38 CB 1
   ATOM 2181 H B ALA A 39 ? -9.97995 50.24786 3.05503 0.253 21.20398 H ? A ? 38 H 1
   ATOM 2182 HA B ALA A 39 ? -11.12948 48.91897 4.96516 0.253 20.05567 H ? A ? 38 HA 1
   ATOM 2183 HB1 B ALA A 39 ? -12.26660 47.77106 3.27069 0.253 18.77532 H ? A ? 38 HB1 1
   ATOM 2184 HB2 B ALA A 39 ? -12.31004 49.33849 3.01619 0.253 18.77532 H ? A ? 38 HB2 1
   ATOM 2185 HB3 B ALA A 39 ? -11.30621 48.42696 2.18858 0.253 18.77532 H ? A ? 38 HB3 1
   ATOM 2186 N C ALA A 39 ? -9.81592 49.53225 3.63948 0.204 14.53814 N ? A ? 38 N 1
   ATOM 2187 CA C ALA A 39 ? -10.52294 48.29061 3.88326 0.204 11.49991 C ? A ? 38 CA 1
   ATOM 2188 C C ALA A 39 ? -9.51271 47.17562 4.12428 0.204 12.12319 C ? A ? 38 C 1
   ATOM 2189 O C ALA A 39 ? -9.68026 46.34201 5.02263 0.204 14.97413 O ? A ? 38 O 1
   ATOM 2190 CB C ALA A 39 ? -11.46699 47.94331 2.71727 0.204 13.75811 C ? A ? 38 CB 1
   ATOM 2191 H C ALA A 39 ? -9.78753 49.78030 2.81652 0.204 17.44577 H ? A ? 38 H 1
   ATOM 2192 HA C ALA A 39 ? -11.09229 48.38642 4.66272 0.204 13.79989 H ? A ? 38 HA 1
   ATOM 2193 HB1 C ALA A 39 ? -11.91712 47.10685 2.91379 0.204 16.50973 H ? A ? 38 HB1 1
   ATOM 2194 HB2 C ALA A 39 ? -12.11920 48.65420 2.61651 0.204 16.50973 H ? A ? 38 HB2 1
   ATOM 2195 HB3 C ALA A 39 ? -10.94546 47.85520 1.90416 0.204 16.50973 H ? A ? 38 HB3 1
   ATOM 2196 N D ALA A 39 ? -10.11588 49.57477 3.84284 0.372 11.52026 N ? A ? 38 N 1
   ATOM 2197 CA D ALA A 39 ? -10.76892 48.29560 4.09658 0.372 16.64573 C ? A ? 38 CA 1
   ATOM 2198 C D ALA A 39 ? -9.77145 47.16461 4.25049 0.372 14.89202 C ? A ? 38 C 1
   ATOM 2199 O D ALA A 39 ? -10.02516 46.25704 5.01111 0.372 15.20800 O ? A ? 38 O 1
   ATOM 2200 CB D ALA A 39 ? -11.79696 48.03050 2.94444 0.372 14.31887 C ? A ? 38 CB 1
   ATOM 2201 H D ALA A 39 ? -10.35130 49.93528 3.09839 0.372 13.82432 H ? A ? 38 H 1
   ATOM 2202 HA D ALA A 39 ? -11.25303 48.33088 4.93640 0.372 19.97487 H ? A ? 38 HA 1
   ATOM 2203 HB1 D ALA A 39 ? -12.25293 47.19150 3.11491 0.372 17.18265 H ? A ? 38 HB1 1
   ATOM 2204 HB2 D ALA A 39 ? -12.43912 48.75712 2.92082 0.372 17.18265 H ? A ? 38 HB2 1
   ATOM 2205 HB3 D ALA A 39 ? -11.32049 47.98259 2.10089 0.372 17.18265 H ? A ? 38 HB3 1
   ATOM 2206 N A GLN A 40 ? -8.34932 47.17931 3.32818 0.171 14.25795 N ? A ? 39 N 1
   ATOM 2207 CA A GLN A 40 ? -7.36016 46.12018 3.53111 0.171 13.73789 C ? A ? 39 CA 1
   ATOM 2208 C A GLN A 40 ? -6.82926 46.19608 4.96923 0.171 13.90811 C ? A ? 39 C 1
   ATOM 2209 O A GLN A 40 ? -6.57777 45.18538 5.64089 0.171 13.27940 O ? A ? 39 O 1
   ATOM 2210 CB A GLN A 40 ? -6.20683 46.37510 2.54454 0.171 14.66469 C ? A ? 39 CB 1
   ATOM 2211 CG A GLN A 40 ? -5.09474 45.30030 2.78354 0.171 11.34642 C ? A ? 39 CG 1
   ATOM 2212 CD A GLN A 40 ? -3.90752 45.44961 1.78660 0.171 17.92907 C ? A ? 39 CD 1
   ATOM 2213 OE1 A GLN A 40 ? -3.49407 46.60985 1.44900 0.171 13.11171 O ? A ? 39 OE1 1
   ATOM 2214 NE2 A GLN A 40 ? -3.30142 44.31497 1.39705 0.171 17.88650 N ? A ? 39 NE2 1
   ATOM 2215 H A GLN A 40 ? -8.15360 47.73919 2.70542 0.171 17.10954 H ? A ? 39 H 1
   ATOM 2216 HA A GLN A 40 ? -7.74115 45.24174 3.37587 0.171 16.48547 H ? A ? 39 HA 1
   ATOM 2217 HB2 A GLN A 40 ? -6.52881 46.30107 1.63254 0.171 17.59763 H ? A ? 39 HB2 1
   ATOM 2218 HB3 A GLN A 40 ? -5.83253 47.25747 2.69363 0.171 17.59763 H ? A ? 39 HB3 1
   ATOM 2219 HG2 A GLN A 40 ? -4.74723 45.39683 3.68399 0.171 13.61570 H ? A ? 39 HG2 1
   ATOM 2220 HG3 A GLN A 40 ? -5.47675 44.41616 2.66836 0.171 13.61570 H ? A ? 39 HG3 1
   ATOM 2221 HE21 A GLN A 40 ? -3.57421 43.55674 1.69750 0.171 21.46379 H ? A ? 39 HE21 1
   ATOM 2222 HE22 A GLN A 40 ? -2.64083 44.34720 0.84735 0.171 21.46379 H ? A ? 39 HE22 1
   ATOM 2223 N B GLN A 40 ? -8.76445 47.33460 3.47139 0.253 13.11585 N ? A ? 39 N 1
   ATOM 2224 CA B GLN A 40 ? -7.80003 46.25877 3.64879 0.253 14.05971 C ? A ? 39 CA 1
   ATOM 2225 C B GLN A 40 ? -7.28215 46.31805 5.08694 0.253 10.77215 C ? A ? 39 C 1
   ATOM 2226 O B GLN A 40 ? -7.19339 45.26582 5.79051 0.253 16.02652 O ? A ? 39 O 1
   ATOM 2227 CB B GLN A 40 ? -6.67436 46.40361 2.61968 0.253 16.39718 C ? A ? 39 CB 1
   ATOM 2228 CG B GLN A 40 ? -5.63558 45.27266 2.66077 0.253 18.18599 C ? A ? 39 CG 1
   ATOM 2229 CD B GLN A 40 ? -4.48926 45.57301 1.74990 0.253 18.67032 C ? A ? 39 CD 1
   ATOM 2230 OE1 B GLN A 40 ? -4.31324 46.77487 1.39629 0.253 22.02914 O ? A ? 39 OE1 1
   ATOM 2231 NE2 B GLN A 40 ? -3.63305 44.54134 1.45932 0.253 19.32905 N ? A ? 39 NE2 1
   ATOM 2232 H B GLN A 40 ? -8.60941 47.83038 2.78599 0.253 15.73902 H ? A ? 39 H 1
   ATOM 2233 HA B GLN A 40 ? -8.19956 45.38870 3.49303 0.253 16.87166 H ? A ? 39 HA 1
   ATOM 2234 HB2 B GLN A 40 ? -7.06496 46.41250 1.73185 0.253 19.67661 H ? A ? 39 HB2 1
   ATOM 2235 HB3 B GLN A 40 ? -6.20803 47.23787 2.78534 0.253 19.67661 H ? A ? 39 HB3 1
   ATOM 2236 HG2 B GLN A 40 ? -5.29513 45.17844 3.56416 0.253 21.82319 H ? A ? 39 HG2 1
   ATOM 2237 HG3 B GLN A 40 ? -6.04848 44.44322 2.37364 0.253 21.82319 H ? A ? 39 HG3 1
   ATOM 2238 HE21 B GLN A 40 ? -3.76813 43.76223 1.79746 0.253 23.19486 H ? A ? 39 HE21 1
   ATOM 2239 HE22 B GLN A 40 ? -2.96120 44.67369 0.93903 0.253 23.19486 H ? A ? 39 HE22 1
   ATOM 2240 N C GLN A 40 ? -8.45452 47.14598 3.34923 0.204 14.28065 N ? A ? 39 N 1
   ATOM 2241 CA C GLN A 40 ? -7.44492 46.09089 3.50993 0.204 13.93029 C ? A ? 39 CA 1
   ATOM 2242 C C GLN A 40 ? -6.89400 46.11328 4.94772 0.204 13.88958 C ? A ? 39 C 1
   ATOM 2243 O C GLN A 40 ? -6.66740 45.08944 5.60510 0.204 12.76671 O ? A ? 39 O 1
   ATOM 2244 CB C GLN A 40 ? -6.29377 46.39480 2.52998 0.204 14.76096 C ? A ? 39 CB 1
   ATOM 2245 CG C GLN A 40 ? -5.13964 45.34990 2.79463 0.204 11.29966 C ? A ? 39 CG 1
   ATOM 2246 CD C GLN A 40 ? -3.97485 45.53475 1.79059 0.204 17.83078 C ? A ? 39 CD 1
   ATOM 2247 OE1 C GLN A 40 ? -3.63642 46.71205 1.44578 0.204 12.96304 O ? A ? 39 OE1 1
   ATOM 2248 NE2 C GLN A 40 ? -3.28532 44.42708 1.42484 0.204 17.77902 N ? A ? 39 NE2 1
   ATOM 2249 H C GLN A 40 ? -8.28512 47.71225 2.72454 0.204 17.13678 H ? A ? 39 H 1
   ATOM 2250 HA C GLN A 40 ? -7.82524 45.21805 3.32444 0.204 16.71635 H ? A ? 39 HA 1
   ATOM 2251 HB2 C GLN A 40 ? -6.60236 46.30617 1.61465 0.204 17.71315 H ? A ? 39 HB2 1
   ATOM 2252 HB3 C GLN A 40 ? -5.95501 47.29116 2.68055 0.204 17.71315 H ? A ? 39 HB3 1
   ATOM 2253 HG2 C GLN A 40 ? -4.79304 45.47343 3.69214 0.204 13.55959 H ? A ? 39 HG2 1
   ATOM 2254 HG3 C GLN A 40 ? -5.49016 44.45093 2.69517 0.204 13.55959 H ? A ? 39 HG3 1
   ATOM 2255 HE21 C GLN A 40 ? -3.50095 43.65999 1.74838 0.204 21.33482 H ? A ? 39 HE21 1
   ATOM 2256 HE22 C GLN A 40 ? -2.63208 44.49117 0.86918 0.204 21.33482 H ? A ? 39 HE22 1
   ATOM 2257 N D GLN A 40 ? -8.71306 47.11848 3.44669 0.372 12.75624 N ? A ? 39 N 1
   ATOM 2258 CA D GLN A 40 ? -7.68392 46.08579 3.58613 0.372 13.90005 C ? A ? 39 CA 1
   ATOM 2259 C D GLN A 40 ? -7.07598 46.14348 5.00426 0.372 13.47157 C ? A ? 39 C 1
   ATOM 2260 O D GLN A 40 ? -6.97733 45.11804 5.70303 0.372 15.75659 O ? A ? 39 O 1
   ATOM 2261 CB D GLN A 40 ? -6.57001 46.32398 2.56459 0.372 15.99583 C ? A ? 39 CB 1
   ATOM 2262 CG D GLN A 40 ? -5.55940 45.11545 2.54357 0.372 18.86941 C ? A ? 39 CG 1
   ATOM 2263 CD D GLN A 40 ? -4.31463 45.42996 1.75361 0.372 18.47689 C ? A ? 39 CD 1
   ATOM 2264 OE1 D GLN A 40 ? -4.03636 46.62428 1.50848 0.372 26.78882 O ? A ? 39 OE1 1
   ATOM 2265 NE2 D GLN A 40 ? -3.50971 44.35765 1.40727 0.372 19.00618 N ? A ? 39 NE2 1
   ATOM 2266 H D GLN A 40 ? -8.56336 47.67482 2.80820 0.372 15.30749 H ? A ? 39 H 1
   ATOM 2267 HA D GLN A 40 ? -8.08322 45.21632 3.42653 0.372 16.68007 H ? A ? 39 HA 1
   ATOM 2268 HB2 D GLN A 40 ? -6.95750 46.41721 1.68024 0.372 19.19499 H ? A ? 39 HB2 1
   ATOM 2269 HB3 D GLN A 40 ? -6.08290 47.12911 2.79992 0.372 19.19499 H ? A ? 39 HB3 1
   ATOM 2270 HG2 D GLN A 40 ? -5.29558 44.90499 3.45297 0.372 22.64329 H ? A ? 39 HG2 1
   ATOM 2271 HG3 D GLN A 40 ? -5.98991 44.34726 2.13682 0.372 22.64329 H ? A ? 39 HG3 1
   ATOM 2272 HE21 D GLN A 40 ? -3.73042 43.56055 1.64291 0.372 22.80741 H ? A ? 39 HE21 1
   ATOM 2273 HE22 D GLN A 40 ? -2.78913 44.48881 0.95654 0.372 22.80741 H ? A ? 39 HE22 1
   ATOM 2274 N A ILE A 41 ? -6.63164 47.42857 5.42300 0.171 13.27777 N ? A ? 40 N 1
   ATOM 2275 CA A ILE A 41 ? -5.96418 47.63034 6.70306 0.171 13.01662 C ? A ? 40 CA 1
   ATOM 2276 C A ILE A 41 ? -6.91752 47.46851 7.82151 0.171 10.81876 C ? A ? 40 C 1
   ATOM 2277 O A ILE A 41 ? -6.46165 46.93336 8.85098 0.171 8.33658 O ? A ? 40 O 1
   ATOM 2278 CB A ILE A 41 ? -5.30896 48.99649 6.79571 0.171 12.59974 C ? A ? 40 CB 1
   ATOM 2279 CG1 A ILE A 41 ? -4.09916 49.02745 5.88814 0.171 14.40346 C ? A ? 40 CG1 1
   ATOM 2280 CG2 A ILE A 41 ? -4.89830 49.30735 8.27165 0.171 14.22547 C ? A ? 40 CG2 1
   ATOM 2281 CD1 A ILE A 41 ? -3.06069 47.94811 6.12778 0.171 15.25664 C ? A ? 40 CD1 1
   ATOM 2282 H A ILE A 41 ? -6.86872 48.14972 5.01884 0.171 15.93333 H ? A ? 40 H 1
   ATOM 2283 HA A ILE A 41 ? -5.26729 46.95821 6.76214 0.171 15.61994 H ? A ? 40 HA 1
   ATOM 2284 HB A ILE A 41 ? -5.94127 49.67483 6.51121 0.171 15.11969 H ? A ? 40 HB 1
   ATOM 2285 HG12 A ILE A 41 ? -4.40462 48.93281 4.97237 0.171 17.28416 H ? A ? 40 HG12 1
   ATOM 2286 HG13 A ILE A 41 ? -3.65558 49.88237 6.00325 0.171 17.28416 H ? A ? 40 HG13 1
   ATOM 2287 HG21 A ILE A 41 ? -4.25473 50.03310 8.27421 0.171 17.07056 H ? A ? 40 HG21 1
   ATOM 2288 HG22 A ILE A 41 ? -5.68862 49.56433 8.77190 0.171 17.07056 H ? A ? 40 HG22 1
   ATOM 2289 HG23 A ILE A 41 ? -4.50266 48.51303 8.66335 0.171 17.07056 H ? A ? 40 HG23 1
   ATOM 2290 HD11 A ILE A 41 ? -2.23265 48.20431 5.69232 0.171 18.30797 H ? A ? 40 HD11 1
   ATOM 2291 HD12 A ILE A 41 ? -2.91710 47.85442 7.08250 0.171 18.30797 H ? A ? 40 HD12 1
   ATOM 2292 HD13 A ILE A 41 ? -3.38369 47.11147 5.75818 0.171 18.30797 H ? A ? 40 HD13 1
   ATOM 2293 N B ILE A 41 ? -6.82339 47.47852 5.50059 0.253 13.90943 N ? A ? 40 N 1
   ATOM 2294 CA B ILE A 41 ? -6.20666 47.60818 6.83479 0.253 13.71443 C ? A ? 40 CA 1
   ATOM 2295 C B ILE A 41 ? -7.25283 47.35580 7.89290 0.253 13.41927 C ? A ? 40 C 1
   ATOM 2296 O B ILE A 41 ? -6.93848 46.82085 8.97990 0.253 12.06598 O ? A ? 40 O 1
   ATOM 2297 CB B ILE A 41 ? -5.61242 49.03045 6.87953 0.253 12.25761 C ? A ? 40 CB 1
   ATOM 2298 CG1 B ILE A 41 ? -4.34661 49.17949 5.95205 0.253 14.74806 C ? A ? 40 CG1 1
   ATOM 2299 CG2 B ILE A 41 ? -5.18036 49.44703 8.31566 0.253 15.55889 C ? A ? 40 CG2 1
   ATOM 2300 CD1 B ILE A 41 ? -3.33037 48.19407 6.13690 0.253 16.43903 C ? A ? 40 CD1 1
   ATOM 2301 H B ILE A 41 ? -6.84884 48.20799 5.04581 0.253 16.69132 H ? A ? 40 H 1
   ATOM 2302 HA B ILE A 41 ? -5.50158 46.96217 6.99738 0.253 16.45731 H ? A ? 40 HA 1
   ATOM 2303 HB B ILE A 41 ? -6.32862 49.60376 6.56443 0.253 14.70913 H ? A ? 40 HB 1
   ATOM 2304 HG12 B ILE A 41 ? -4.63708 49.12482 5.02817 0.253 17.69767 H ? A ? 40 HG12 1
   ATOM 2305 HG13 B ILE A 41 ? -3.94365 50.04522 6.12245 0.253 17.69767 H ? A ? 40 HG13 1
   ATOM 2306 HG21 B ILE A 41 ? -4.58228 50.20845 8.25713 0.253 18.67067 H ? A ? 40 HG21 1
   ATOM 2307 HG22 B ILE A 41 ? -5.96990 49.68506 8.82641 0.253 18.67067 H ? A ? 40 HG22 1
   ATOM 2308 HG23 B ILE A 41 ? -4.72592 48.70112 8.73757 0.253 18.67067 H ? A ? 40 HG23 1
   ATOM 2309 HD11 B ILE A 41 ? -2.54126 48.45672 5.63769 0.253 19.72683 H ? A ? 40 HD11 1
   ATOM 2310 HD12 B ILE A 41 ? -3.11874 48.13202 7.08150 0.253 19.72683 H ? A ? 40 HD12 1
   ATOM 2311 HD13 B ILE A 41 ? -3.65669 47.33951 5.81419 0.253 19.72683 H ? A ? 40 HD13 1
   ATOM 2312 N C ILE A 41 ? -6.64870 47.30887 5.42761 0.204 13.23715 N ? A ? 40 N 1
   ATOM 2313 CA C ILE A 41 ? -6.04607 47.42507 6.75750 0.204 12.63279 C ? A ? 40 CA 1
   ATOM 2314 C C ILE A 41 ? -7.09477 47.16245 7.79290 0.204 14.19832 C ? A ? 40 C 1
   ATOM 2315 O C ILE A 41 ? -6.81669 46.43707 8.76198 0.204 14.43366 O ? A ? 40 O 1
   ATOM 2316 CB C ILE A 41 ? -5.40901 48.80581 6.85202 0.204 12.69633 C ? A ? 40 CB 1
   ATOM 2317 CG1 C ILE A 41 ? -4.19430 48.88045 5.91612 0.204 14.20404 C ? A ? 40 CG1 1
   ATOM 2318 CG2 C ILE A 41 ? -4.99441 49.19132 8.33570 0.204 13.92263 C ? A ? 40 CG2 1
   ATOM 2319 CD1 C ILE A 41 ? -2.97842 47.96188 6.19387 0.204 14.90403 C ? A ? 40 CD1 1
   ATOM 2320 H C ILE A 41 ? -6.81169 48.05192 5.02647 0.204 15.88459 H ? A ? 40 H 1
   ATOM 2321 HA C ILE A 41 ? -5.34685 46.76944 6.90626 0.204 15.15934 H ? A ? 40 HA 1
   ATOM 2322 HB C ILE A 41 ? -6.07819 49.45068 6.57409 0.204 15.23560 H ? A ? 40 HB 1
   ATOM 2323 HG12 C ILE A 41 ? -4.50146 48.66519 5.02157 0.204 17.04485 H ? A ? 40 HG12 1
   ATOM 2324 HG13 C ILE A 41 ? -3.86120 49.79108 5.94235 0.204 17.04485 H ? A ? 40 HG13 1
   ATOM 2325 HG21 C ILE A 41 ? -4.37021 49.93322 8.30651 0.204 16.70716 H ? A ? 40 HG21 1
   ATOM 2326 HG22 C ILE A 41 ? -5.78926 49.44702 8.82938 0.204 16.70716 H ? A ? 40 HG22 1
   ATOM 2327 HG23 C ILE A 41 ? -4.57641 48.42371 8.75635 0.204 16.70716 H ? A ? 40 HG23 1
   ATOM 2328 HD11 C ILE A 41 ? -2.23309 48.24959 5.64378 0.204 17.88483 H ? A ? 40 HD11 1
   ATOM 2329 HD12 C ILE A 41 ? -2.74142 48.02680 7.13223 0.204 17.88483 H ? A ? 40 HD12 1
   ATOM 2330 HD13 C ILE A 41 ? -3.21708 47.04741 5.97548 0.204 17.88483 H ? A ? 40 HD13 1
   ATOM 2331 N D ILE A 41 ? -6.51970 47.28864 5.37805 0.372 12.85992 N ? A ? 40 N 1
   ATOM 2332 CA D ILE A 41 ? -5.90026 47.40080 6.71133 0.372 12.23732 C ? A ? 40 CA 1
   ATOM 2333 C D ILE A 41 ? -6.93149 47.09565 7.73578 0.372 15.05070 C ? A ? 40 C 1
   ATOM 2334 O D ILE A 41 ? -6.60782 46.41805 8.72542 0.372 13.81508 O ? A ? 40 O 1
   ATOM 2335 CB D ILE A 41 ? -5.33649 48.79295 6.78791 0.372 12.62146 C ? A ? 40 CB 1
   ATOM 2336 CG1 D ILE A 41 ? -4.10768 48.89051 5.89791 0.372 14.15424 C ? A ? 40 CG1 1
   ATOM 2337 CG2 D ILE A 41 ? -4.91023 49.26033 8.27906 0.372 14.19402 C ? A ? 40 CG2 1
   ATOM 2338 CD1 D ILE A 41 ? -2.77666 48.02604 6.24799 0.372 11.88798 C ? A ? 40 CD1 1
   ATOM 2339 H D ILE A 41 ? -6.48360 48.00173 4.89867 0.372 15.43190 H ? A ? 40 H 1
   ATOM 2340 HA D ILE A 41 ? -5.18045 46.76907 6.86530 0.372 14.68479 H ? A ? 40 HA 1
   ATOM 2341 HB D ILE A 41 ? -6.05243 49.37819 6.49494 0.372 15.14575 H ? A ? 40 HB 1
   ATOM 2342 HG12 D ILE A 41 ? -4.37691 48.61950 5.00630 0.372 16.98509 H ? A ? 40 HG12 1
   ATOM 2343 HG13 D ILE A 41 ? -3.83032 49.81999 5.89256 0.372 16.98509 H ? A ? 40 HG13 1
   ATOM 2344 HG21 D ILE A 41 ? -4.29380 50.00627 8.21208 0.372 17.03282 H ? A ? 40 HG21 1
   ATOM 2345 HG22 D ILE A 41 ? -5.70523 49.53076 8.76460 0.372 17.03282 H ? A ? 40 HG22 1
   ATOM 2346 HG23 D ILE A 41 ? -4.48234 48.51733 8.73267 0.372 17.03282 H ? A ? 40 HG23 1
   ATOM 2347 HD11 D ILE A 41 ? -2.07021 48.26957 5.62950 0.372 14.26558 H ? A ? 40 HD11 1
   ATOM 2348 HD12 D ILE A 41 ? -2.50248 48.22276 7.15740 0.372 14.26558 H ? A ? 40 HD12 1
   ATOM 2349 HD13 D ILE A 41 ? -2.98141 47.08189 6.16113 0.372 14.26558 H ? A ? 40 HD13 1
   ATOM 2350 N A LYS A 42 ? -8.23274 47.70576 7.66170 0.171 13.95196 N ? A ? 41 N 1
   ATOM 2351 CA A LYS A 42 ? -9.25456 47.47136 8.67966 0.171 13.23090 C ? A ? 41 CA 1
   ATOM 2352 C A LYS A 42 ? -9.45285 45.99128 8.87809 0.171 14.88424 C ? A ? 41 C 1
   ATOM 2353 O A LYS A 42 ? -9.55354 45.53275 10.03554 0.171 14.91869 O ? A ? 41 O 1
   ATOM 2354 CB A LYS A 42 ? -10.60204 48.10219 8.24906 0.171 16.73182 C ? A ? 41 CB 1
   ATOM 2355 CG A LYS A 42 ? -11.72640 47.90142 9.30536 0.171 16.98783 C ? A ? 41 CG 1
   ATOM 2356 CD A LYS A 42 ? -13.03836 48.59116 8.81179 0.171 19.59399 C ? A ? 41 CD 1
   ATOM 2357 CE A LYS A 42 ? -14.11882 48.37772 9.88526 0.171 22.47970 C ? A ? 41 CE 1
   ATOM 2358 NZ A LYS A 42 ? -15.43017 48.95674 9.42934 0.171 22.37840 N ? A ? 41 NZ 1
   ATOM 2359 H A LYS A 42 ? -8.57013 48.01805 6.93489 0.171 16.74235 H ? A ? 41 H 1
   ATOM 2360 HA A LYS A 42 ? -8.97029 47.88616 9.50914 0.171 15.87708 H ? A ? 41 HA 1
   ATOM 2361 HB2 A LYS A 42 ? -10.47739 49.05555 8.12077 0.171 20.07818 H ? A ? 41 HB2 1
   ATOM 2362 HB3 A LYS A 42 ? -10.89222 47.69099 7.41984 0.171 20.07818 H ? A ? 41 HB3 1
   ATOM 2363 HG2 A LYS A 42 ? -11.89756 46.95442 9.42702 0.171 20.38539 H ? A ? 41 HG2 1
   ATOM 2364 HG3 A LYS A 42 ? -11.46065 48.30147 10.14811 0.171 20.38539 H ? A ? 41 HG3 1
   ATOM 2365 HD2 A LYS A 42 ? -12.89139 49.54231 8.69089 0.171 23.51278 H ? A ? 41 HD2 1
   ATOM 2366 HD3 A LYS A 42 ? -13.33293 48.19236 7.97807 0.171 23.51278 H ? A ? 41 HD3 1
   ATOM 2367 HE2 A LYS A 42 ? -14.23756 47.42809 10.04336 0.171 26.97563 H ? A ? 41 HE2 1
   ATOM 2368 HE3 A LYS A 42 ? -13.85352 48.82018 10.70669 0.171 26.97563 H ? A ? 41 HE3 1
   ATOM 2369 HZ1 A LYS A 42 ? -15.77923 49.46337 10.07244 0.171 26.85408 H ? A ? 41 HZ1 1
   ATOM 2370 HZ2 A LYS A 42 ? -15.30632 49.45632 8.70327 0.171 26.85408 H ? A ? 41 HZ2 1
   ATOM 2371 HZ3 A LYS A 42 ? -16.00104 48.30203 9.23553 0.171 26.85408 H ? A ? 41 HZ3 1
   ATOM 2372 N B LYS A 42 ? -8.51487 47.62287 7.66926 0.253 12.27714 N ? A ? 41 N 1
   ATOM 2373 CA B LYS A 42 ? -9.52539 47.33987 8.68240 0.253 11.16243 C ? A ? 41 CA 1
   ATOM 2374 C B LYS A 42 ? -9.63027 45.84876 8.81517 0.253 14.12912 C ? A ? 41 C 1
   ATOM 2375 O B LYS A 42 ? -9.72777 45.35674 9.96468 0.253 13.09893 O ? A ? 41 O 1
   ATOM 2376 CB B LYS A 42 ? -10.87622 47.96456 8.32018 0.253 14.57357 C ? A ? 41 CB 1
   ATOM 2377 CG B LYS A 42 ? -11.93792 47.65907 9.36151 0.253 15.22308 C ? A ? 41 CG 1
   ATOM 2378 CD B LYS A 42 ? -13.22202 48.43142 8.86129 0.253 19.84804 C ? A ? 41 CD 1
   ATOM 2379 CE B LYS A 42 ? -14.32428 48.19771 9.92878 0.253 22.38669 C ? A ? 41 CE 1
   ATOM 2380 NZ B LYS A 42 ? -15.55450 48.99138 9.56132 0.253 21.00966 N ? A ? 41 NZ 1
   ATOM 2381 H B LYS A 42 ? -8.82350 47.96750 6.94429 0.253 14.73257 H ? A ? 41 H 1
   ATOM 2382 HA B LYS A 42 ? -9.27864 47.74059 9.53060 0.253 13.39492 H ? A ? 41 HA 1
   ATOM 2383 HB2 B LYS A 42 ? -10.77672 48.92761 8.26073 0.253 17.48828 H ? A ? 41 HB2 1
   ATOM 2384 HB3 B LYS A 42 ? -11.17425 47.60862 7.46849 0.253 17.48828 H ? A ? 41 HB3 1
   ATOM 2385 HG2 B LYS A 42 ? -12.11772 46.70686 9.40469 0.253 18.26770 H ? A ? 41 HG2 1
   ATOM 2386 HG3 B LYS A 42 ? -11.67157 47.98634 10.23492 0.253 18.26770 H ? A ? 41 HG3 1
   ATOM 2387 HD2 B LYS A 42 ? -13.03918 49.38099 8.78524 0.253 23.81765 H ? A ? 41 HD2 1
   ATOM 2388 HD3 B LYS A 42 ? -13.51772 48.08100 8.00650 0.253 23.81765 H ? A ? 41 HD3 1
   ATOM 2389 HE2 B LYS A 42 ? -14.55631 47.25644 9.96161 0.253 26.86402 H ? A ? 41 HE2 1
   ATOM 2390 HE3 B LYS A 42 ? -14.00879 48.49212 10.79750 0.253 26.86402 H ? A ? 41 HE3 1
   ATOM 2391 HZ1 B LYS A 42 ? -16.28716 48.52962 9.76646 0.253 25.21160 H ? A ? 41 HZ1 1
   ATOM 2392 HZ2 B LYS A 42 ? -15.56424 49.76160 10.00716 0.253 25.21160 H ? A ? 41 HZ2 1
   ATOM 2393 HZ3 B LYS A 42 ? -15.55636 49.16310 8.68805 0.253 25.21160 H ? A ? 41 HZ3 1
   ATOM 2394 N C LYS A 42 ? -8.26688 47.78707 7.73149 0.204 13.94203 N ? A ? 41 N 1
   ATOM 2395 CA C LYS A 42 ? -9.29227 47.52648 8.73109 0.204 13.11419 C ? A ? 41 CA 1
   ATOM 2396 C C LYS A 42 ? -9.44788 46.04452 8.92706 0.204 15.00969 C ? A ? 41 C 1
   ATOM 2397 O C LYS A 42 ? -9.34458 45.54250 10.06621 0.204 15.65615 O ? A ? 41 O 1
   ATOM 2398 CB C LYS A 42 ? -10.65643 48.10564 8.34772 0.204 16.76790 C ? A ? 41 CB 1
   ATOM 2399 CG C LYS A 42 ? -11.76634 47.53580 9.26439 0.204 15.79037 C ? A ? 41 CG 1
   ATOM 2400 CD C LYS A 42 ? -13.09880 48.36029 9.05528 0.204 20.09579 C ? A ? 41 CD 1
   ATOM 2401 CE C LYS A 42 ? -14.23876 47.73458 9.92760 0.204 17.19335 C ? A ? 41 CE 1
   ATOM 2402 NZ C LYS A 42 ? -15.54561 48.50243 9.99158 0.204 21.05018 N ? A ? 41 NZ 1
   ATOM 2403 H C LYS A 42 ? -8.48930 48.35859 7.12858 0.204 16.73044 H ? A ? 41 H 1
   ATOM 2404 HA C LYS A 42 ? -9.00852 47.96851 9.54656 0.204 15.73703 H ? A ? 41 HA 1
   ATOM 2405 HB2 C LYS A 42 ? -10.63826 49.07042 8.44662 0.204 20.12148 H ? A ? 41 HB2 1
   ATOM 2406 HB3 C LYS A 42 ? -10.86202 47.87008 7.42949 0.204 20.12148 H ? A ? 41 HB3 1
   ATOM 2407 HG2 C LYS A 42 ? -11.93405 46.60725 9.03949 0.204 18.94844 H ? A ? 41 HG2 1
   ATOM 2408 HG3 C LYS A 42 ? -11.49549 47.60855 10.19296 0.204 18.94844 H ? A ? 41 HG3 1
   ATOM 2409 HD2 C LYS A 42 ? -12.96310 49.28075 9.32957 0.204 24.11495 H ? A ? 41 HD2 1
   ATOM 2410 HD3 C LYS A 42 ? -13.36348 48.32761 8.12267 0.204 24.11495 H ? A ? 41 HD3 1
   ATOM 2411 HE2 C LYS A 42 ? -14.44375 46.85630 9.57054 0.204 20.63202 H ? A ? 41 HE2 1
   ATOM 2412 HE3 C LYS A 42 ? -13.91250 47.65488 10.83760 0.204 20.63202 H ? A ? 41 HE3 1
   ATOM 2413 HZ1 C LYS A 42 ? -16.14179 48.04911 10.47237 0.204 25.26022 H ? A ? 41 HZ1 1
   ATOM 2414 HZ2 C LYS A 42 ? -15.41354 49.29710 10.36995 0.204 25.26022 H ? A ? 41 HZ2 1
   ATOM 2415 HZ3 C LYS A 42 ? -15.86814 48.62329 9.17093 0.204 25.26022 H ? A ? 41 HZ3 1
   ATOM 2416 N D LYS A 42 ? -8.08079 47.73889 7.71485 0.372 14.27464 N ? A ? 41 N 1
   ATOM 2417 CA D LYS A 42 ? -9.11461 47.49548 8.71111 0.372 13.43697 C ? A ? 41 CA 1
   ATOM 2418 C D LYS A 42 ? -9.27573 46.02398 8.89499 0.372 15.08838 C ? A ? 41 C 1
   ATOM 2419 O D LYS A 42 ? -9.34499 45.55822 10.06637 0.372 15.77719 O ? A ? 41 O 1
   ATOM 2420 CB D LYS A 42 ? -10.45182 48.12319 8.27512 0.372 17.67633 C ? A ? 41 CB 1
   ATOM 2421 CG D LYS A 42 ? -11.59444 47.92576 9.32643 0.372 17.02531 C ? A ? 41 CG 1
   ATOM 2422 CD D LYS A 42 ? -12.89908 48.66667 8.79530 0.372 19.47761 C ? A ? 41 CD 1
   ATOM 2423 CE D LYS A 42 ? -13.99524 48.43618 9.86132 0.372 22.57288 C ? A ? 41 CE 1
   ATOM 2424 NZ D LYS A 42 ? -15.30396 49.00562 9.33496 0.372 23.40560 N ? A ? 41 NZ 1
   ATOM 2425 H D LYS A 42 ? -8.29564 48.33051 7.12882 0.372 17.12956 H ? A ? 41 H 1
   ATOM 2426 HA D LYS A 42 ? -8.86139 47.91211 9.54969 0.372 16.12436 H ? A ? 41 HA 1
   ATOM 2427 HB2 D LYS A 42 ? -10.32476 49.07628 8.14711 0.372 21.21160 H ? A ? 41 HB2 1
   ATOM 2428 HB3 D LYS A 42 ? -10.73600 47.71179 7.44392 0.372 21.21160 H ? A ? 41 HB3 1
   ATOM 2429 HG2 D LYS A 42 ? -11.78735 46.98139 9.43527 0.372 20.43038 H ? A ? 41 HG2 1
   ATOM 2430 HG3 D LYS A 42 ? -11.33420 48.31145 10.17756 0.372 20.43038 H ? A ? 41 HG3 1
   ATOM 2431 HD2 D LYS A 42 ? -12.73460 49.61755 8.69693 0.372 23.37313 H ? A ? 41 HD2 1
   ATOM 2432 HD3 D LYS A 42 ? -13.18373 48.28983 7.94803 0.372 23.37313 H ? A ? 41 HD3 1
   ATOM 2433 HE2 D LYS A 42 ? -14.10503 47.48659 10.02597 0.372 27.08746 H ? A ? 41 HE2 1
   ATOM 2434 HE3 D LYS A 42 ? -13.75923 48.89063 10.68513 0.372 27.08746 H ? A ? 41 HE3 1
   ATOM 2435 HZ1 D LYS A 42 ? -15.67411 49.53446 9.94767 0.372 28.08671 H ? A ? 41 HZ1 1
   ATOM 2436 HZ2 D LYS A 42 ? -15.15460 49.47955 8.59659 0.372 28.08671 H ? A ? 41 HZ2 1
   ATOM 2437 HZ3 D LYS A 42 ? -15.86881 48.34469 9.14463 0.372 28.08671 H ? A ? 41 HZ3 1
   ATOM 2438 N A ALA A 43 ? -9.49886 45.21265 7.80799 0.171 13.97823 N ? A ? 42 N 1
   ATOM 2439 CA A ALA A 43 ? -9.65158 43.77264 7.94168 0.171 14.95710 C ? A ? 42 CA 1
   ATOM 2440 C A ALA A 43 ? -8.41758 43.13982 8.57069 0.171 14.43482 C ? A ? 42 C 1
   ATOM 2441 O A ALA A 43 ? -8.52661 42.17871 9.36546 0.171 14.89985 O ? A ? 42 O 1
   ATOM 2442 CB A ALA A 43 ? -9.99514 43.09678 6.61032 0.171 14.90208 C ? A ? 42 CB 1
   ATOM 2443 H A ALA A 43 ? -9.44422 45.49044 6.99593 0.171 16.77387 H ? A ? 42 H 1
   ATOM 2444 HA A ALA A 43 ? -10.40991 43.61734 8.52625 0.171 17.94852 H ? A ? 42 HA 1
   ATOM 2445 HB1 A ALA A 43 ? -10.07692 42.14086 6.75327 0.171 17.88250 H ? A ? 42 HB1 1
   ATOM 2446 HB2 A ALA A 43 ? -10.83446 43.45508 6.28160 0.171 17.88250 H ? A ? 42 HB2 1
   ATOM 2447 HB3 A ALA A 43 ? -9.28648 43.27647 5.97282 0.171 17.88250 H ? A ? 42 HB3 1
   ATOM 2448 N B ALA A 43 ? -9.56847 45.10027 7.74012 0.253 13.82295 N ? A ? 42 N 1
   ATOM 2449 CA B ALA A 43 ? -9.51576 43.64114 7.80809 0.253 14.55684 C ? A ? 42 CA 1
   ATOM 2450 C B ALA A 43 ? -8.27172 43.17811 8.58144 0.253 14.54895 C ? A ? 42 C 1
   ATOM 2451 O B ALA A 43 ? -8.37753 42.43663 9.58532 0.253 12.83619 O ? A ? 42 O 1
   ATOM 2452 CB B ALA A 43 ? -9.70737 42.96385 6.39484 0.253 9.74346 C ? A ? 42 CB 1
   ATOM 2453 H B ALA A 43 ? -9.55485 45.40747 6.93698 0.253 16.58755 H ? A ? 42 H 1
   ATOM 2454 HA B ALA A 43 ? -10.28230 43.32021 8.30842 0.253 17.46820 H ? A ? 42 HA 1
   ATOM 2455 HB1 B ALA A 43 ? -9.69212 41.99990 6.50193 0.253 11.69215 H ? A ? 42 HB1 1
   ATOM 2456 HB2 B ALA A 43 ? -10.55953 43.24204 6.02425 0.253 11.69215 H ? A ? 42 HB2 1
   ATOM 2457 HB3 B ALA A 43 ? -8.98545 43.24319 5.81028 0.253 11.69215 H ? A ? 42 HB3 1
   ATOM 2458 N C ALA A 43 ? -9.77909 45.32210 7.87331 0.204 13.76367 N ? A ? 42 N 1
   ATOM 2459 CA C ALA A 43 ? -9.96486 43.89553 8.00158 0.204 16.23261 C ? A ? 42 CA 1
   ATOM 2460 C C ALA A 43 ? -8.78986 43.21907 8.66087 0.204 12.63833 C ? A ? 42 C 1
   ATOM 2461 O C ALA A 43 ? -8.97872 42.25733 9.45577 0.204 14.56544 O ? A ? 42 O 1
   ATOM 2462 CB C ALA A 43 ? -10.27944 43.20774 6.70480 0.204 15.81615 C ? A ? 42 CB 1
   ATOM 2463 H C ALA A 43 ? -9.90086 45.63225 7.08048 0.204 16.51640 H ? A ? 42 H 1
   ATOM 2464 HA C ALA A 43 ? -10.74901 43.79744 8.56406 0.204 19.47913 H ? A ? 42 HA 1
   ATOM 2465 HB1 C ALA A 43 ? -10.38650 42.25776 6.86905 0.204 18.97938 H ? A ? 42 HB1 1
   ATOM 2466 HB2 C ALA A 43 ? -11.10100 43.57560 6.34341 0.204 18.97938 H ? A ? 42 HB2 1
   ATOM 2467 HB3 C ALA A 43 ? -9.54933 43.35580 6.08358 0.204 18.97938 H ? A ? 42 HB3 1
   ATOM 2468 N D ALA A 43 ? -9.30432 45.24339 7.84509 0.372 13.20091 N ? A ? 42 N 1
   ATOM 2469 CA D ALA A 43 ? -9.58375 43.81393 7.93802 0.372 15.08608 C ? A ? 42 CA 1
   ATOM 2470 C D ALA A 43 ? -8.36782 43.07183 8.51491 0.372 14.56752 C ? A ? 42 C 1
   ATOM 2471 O D ALA A 43 ? -8.47905 42.03878 9.26734 0.372 14.02848 O ? A ? 42 O 1
   ATOM 2472 CB D ALA A 43 ? -10.03877 43.13049 6.63234 0.372 15.24064 C ? A ? 42 CB 1
   ATOM 2473 H D ALA A 43 ? -9.16317 45.51166 7.04028 0.372 15.84109 H ? A ? 42 H 1
   ATOM 2474 HA D ALA A 43 ? -10.35589 43.74456 8.52102 0.372 18.10330 H ? A ? 42 HA 1
   ATOM 2475 HB1 D ALA A 43 ? -10.14743 42.18033 6.79450 0.372 18.28876 H ? A ? 42 HB1 1
   ATOM 2476 HB2 D ALA A 43 ? -10.88301 43.51675 6.35132 0.372 18.28876 H ? A ? 42 HB2 1
   ATOM 2477 HB3 D ALA A 43 ? -9.36539 43.27458 5.94919 0.372 18.28876 H ? A ? 42 HB3 1
   ATOM 2478 N A ASN A 44 ? -7.23067 43.60028 8.20373 0.171 13.50878 N ? A ? 43 N 1
   ATOM 2479 CA A ASN A 44 ? -6.02960 43.04474 8.77942 0.171 12.72045 C ? A ? 43 CA 1
   ATOM 2480 C A ASN A 44 ? -5.91776 43.34531 10.26942 0.171 13.10890 C ? A ? 43 C 1
   ATOM 2481 O A ASN A 44 ? -5.48539 42.47007 11.04447 0.171 12.55403 O ? A ? 43 O 1
   ATOM 2482 CB A ASN A 44 ? -4.78235 43.50726 8.04040 0.171 13.31301 C ? A ? 43 CB 1
   ATOM 2483 CG A ASN A 44 ? -3.53122 42.86685 8.61473 0.171 12.13881 C ? A ? 43 CG 1
   ATOM 2484 OD1 A ASN A 44 ? -3.31949 41.68849 8.45930 0.171 12.47272 O ? A ? 43 OD1 1
   ATOM 2485 ND2 A ASN A 44 ? -2.70894 43.66042 9.28694 0.171 14.05219 N ? A ? 43 ND2 1
   ATOM 2486 H A ASN A 44 ? -7.09948 44.22686 7.62946 0.171 16.21053 H ? A ? 43 H 1
   ATOM 2487 HA A ASN A 44 ? -6.08073 42.08214 8.67131 0.171 15.26454 H ? A ? 43 HA 1
   ATOM 2488 HB2 A ASN A 44 ? -4.85177 43.25865 7.10537 0.171 15.97561 H ? A ? 43 HB2 1
   ATOM 2489 HB3 A ASN A 44 ? -4.69847 44.47015 8.12232 0.171 15.97561 H ? A ? 43 HB3 1
   ATOM 2490 HD21 A ASN A 44 ? -1.98789 43.34107 9.63002 0.171 16.86263 H ? A ? 43 HD21 1
   ATOM 2491 HD22 A ASN A 44 ? -2.89661 44.49453 9.37991 0.171 16.86263 H ? A ? 43 HD22 1
   ATOM 2492 N B ASN A 44 ? -7.07907 43.62660 8.20481 0.253 13.42756 N ? A ? 43 N 1
   ATOM 2493 CA B ASN A 44 ? -5.86805 43.11425 8.78226 0.253 12.38765 C ? A ? 43 CA 1
   ATOM 2494 C B ASN A 44 ? -5.74240 43.39371 10.28490 0.253 13.27581 C ? A ? 43 C 1
   ATOM 2495 O B ASN A 44 ? -5.30607 42.50368 11.05189 0.253 11.91245 O ? A ? 43 O 1
   ATOM 2496 CB B ASN A 44 ? -4.61367 43.64273 8.05708 0.253 12.91020 C ? A ? 43 CB 1
   ATOM 2497 CG B ASN A 44 ? -3.29537 43.03254 8.68092 0.253 10.97412 C ? A ? 43 CG 1
   ATOM 2498 OD1 B ASN A 44 ? -3.00183 41.90491 8.43759 0.253 10.08486 O ? A ? 43 OD1 1
   ATOM 2499 ND2 B ASN A 44 ? -2.44011 43.88213 9.29359 0.253 10.80682 N ? A ? 43 ND2 1
   ATOM 2500 H B ASN A 44 ? -6.95250 44.23415 7.60944 0.253 16.11307 H ? A ? 43 H 1
   ATOM 2501 HA B ASN A 44 ? -5.90993 42.15314 8.65806 0.253 14.86518 H ? A ? 43 HA 1
   ATOM 2502 HB2 B ASN A 44 ? -4.65379 43.39350 7.12050 0.253 15.49224 H ? A ? 43 HB2 1
   ATOM 2503 HB3 B ASN A 44 ? -4.57497 44.60823 8.14209 0.253 15.49224 H ? A ? 43 HB3 1
   ATOM 2504 HD21 B ASN A 44 ? -1.71371 43.58297 9.64351 0.253 12.96818 H ? A ? 43 HD21 1
   ATOM 2505 HD22 B ASN A 44 ? -2.62259 44.72161 9.33330 0.253 12.96818 H ? A ? 43 HD22 1
   ATOM 2506 N C ASN A 44 ? -7.58179 43.53107 8.20528 0.204 14.01415 N ? A ? 43 N 1
   ATOM 2507 CA C ASN A 44 ? -6.42230 42.86024 8.70871 0.204 16.03736 C ? A ? 43 CA 1
   ATOM 2508 C C ASN A 44 ? -6.31245 43.11867 10.20071 0.204 10.88502 C ? A ? 43 C 1
   ATOM 2509 O C ASN A 44 ? -5.99537 42.17287 10.96431 0.204 10.45675 O ? A ? 43 O 1
   ATOM 2510 CB C ASN A 44 ? -5.13374 43.20716 7.99428 0.204 13.64167 C ? A ? 43 CB 1
   ATOM 2511 CG C ASN A 44 ? -3.98635 42.69927 8.75976 0.204 13.70342 C ? A ? 43 CG 1
   ATOM 2512 OD1 C ASN A 44 ? -3.69379 41.48702 8.83470 0.204 13.54328 O ? A ? 43 OD1 1
   ATOM 2513 ND2 C ASN A 44 ? -3.24500 43.62127 9.31260 0.204 11.03718 N ? A ? 43 ND2 1
   ATOM 2514 H C ASN A 44 ? -7.41981 44.12712 7.60687 0.204 16.81698 H ? A ? 43 H 1
   ATOM 2515 HA C ASN A 44 ? -6.53409 41.91373 8.52841 0.204 19.24483 H ? A ? 43 HA 1
   ATOM 2516 HB2 C ASN A 44 ? -5.12731 42.79891 7.11439 0.204 16.37001 H ? A ? 43 HB2 1
   ATOM 2517 HB3 C ASN A 44 ? -5.05342 44.17046 7.91365 0.204 16.37001 H ? A ? 43 HB3 1
   ATOM 2518 HD21 C ASN A 44 ? -2.55585 43.39820 9.77619 0.204 13.24462 H ? A ? 43 HD21 1
   ATOM 2519 HD22 C ASN A 44 ? -3.44592 44.45152 9.21308 0.204 13.24462 H ? A ? 43 HD22 1
   ATOM 2520 N D ASN A 44 ? -7.18541 43.53314 8.17344 0.372 13.29569 N ? A ? 43 N 1
   ATOM 2521 CA D ASN A 44 ? -5.99465 43.02988 8.77359 0.372 12.70614 C ? A ? 43 CA 1
   ATOM 2522 C D ASN A 44 ? -5.92906 43.31838 10.26566 0.372 13.26701 C ? A ? 43 C 1
   ATOM 2523 O D ASN A 44 ? -5.40345 42.46282 11.04042 0.372 12.20446 O ? A ? 43 O 1
   ATOM 2524 CB D ASN A 44 ? -4.73992 43.51153 8.07447 0.372 13.44744 C ? A ? 43 CB 1
   ATOM 2525 CG D ASN A 44 ? -3.53627 42.74329 8.58598 0.372 12.18193 C ? A ? 43 CG 1
   ATOM 2526 OD1 D ASN A 44 ? -2.62030 43.29290 9.24810 0.372 14.71519 O ? A ? 43 OD1 1
   ATOM 2527 ND2 D ASN A 44 ? -3.58455 41.49068 8.33754 0.372 10.72492 N ? A ? 43 ND2 1
   ATOM 2528 H D ASN A 44 ? -7.05111 44.14735 7.58666 0.372 15.95483 H ? A ? 43 H 1
   ATOM 2529 HA D ASN A 44 ? -6.01291 42.06716 8.65639 0.372 15.24737 H ? A ? 43 HA 1
   ATOM 2530 HB2 D ASN A 44 ? -4.82093 43.36429 7.11914 0.372 16.13693 H ? A ? 43 HB2 1
   ATOM 2531 HB3 D ASN A 44 ? -4.60709 44.45536 8.25459 0.372 16.13693 H ? A ? 43 HB3 1
   ATOM 2532 HD21 D ASN A 44 ? -2.94333 40.97691 8.59148 0.372 12.86990 H ? A ? 43 HD21 1
   ATOM 2533 HD22 D ASN A 44 ? -4.25825 41.16148 7.91641 0.372 12.86990 H ? A ? 43 HD22 1
   ATOM 2534 N A VAL A 45 ? -6.24426 44.55779 10.66258 0.171 11.96030 N ? A ? 44 N 1
   ATOM 2535 CA A VAL A 45 ? -6.19378 44.89222 12.08350 0.171 12.98001 C ? A ? 44 CA 1
   ATOM 2536 C A VAL A 45 ? -7.26761 44.16688 12.88072 0.171 13.06199 C ? A ? 44 C 1
   ATOM 2537 O A VAL A 45 ? -7.08768 43.95171 14.10391 0.171 12.05489 O ? A ? 44 O 1
   ATOM 2538 CB A VAL A 45 ? -6.27029 46.40861 12.24775 0.171 13.58039 C ? A ? 44 CB 1
   ATOM 2539 CG1 A VAL A 45 ? -6.42283 46.75419 13.74328 0.171 14.23555 C ? A ? 44 CG1 1
   ATOM 2540 CG2 A VAL A 45 ? -5.04518 47.06832 11.67836 0.171 13.10349 C ? A ? 44 CG2 1
   ATOM 2541 H A VAL A 45 ? -6.49417 45.19759 10.14510 0.171 14.35236 H ? A ? 44 H 1
   ATOM 2542 HA A VAL A 45 ? -5.34603 44.58606 12.44196 0.171 15.57602 H ? A ? 44 HA 1
   ATOM 2543 HB A VAL A 45 ? -7.03965 46.74678 11.76337 0.171 16.29647 H ? A ? 44 HB 1
   ATOM 2544 HG11 A VAL A 45 ? -6.24952 47.70040 13.86803 0.171 17.08266 H ? A ? 44 HG11 1
   ATOM 2545 HG12 A VAL A 45 ? -7.32661 46.54343 14.02552 0.171 17.08266 H ? A ? 44 HG12 1
   ATOM 2546 HG13 A VAL A 45 ? -5.78605 46.23102 14.25485 0.171 17.08266 H ? A ? 44 HG13 1
   ATOM 2547 HG21 A VAL A 45 ? -5.12640 48.02922 11.78307 0.171 15.72419 H ? A ? 44 HG21 1
   ATOM 2548 HG22 A VAL A 45 ? -4.26360 46.74847 12.15558 0.171 15.72419 H ? A ? 44 HG22 1
   ATOM 2549 HG23 A VAL A 45 ? -4.97351 46.84298 10.73762 0.171 15.72419 H ? A ? 44 HG23 1
   ATOM 2550 N B VAL A 45 ? -6.00304 44.61329 10.66973 0.253 10.59787 N ? A ? 44 N 1
   ATOM 2551 CA B VAL A 45 ? -5.99042 44.94384 12.07466 0.253 13.08803 C ? A ? 44 CA 1
   ATOM 2552 C B VAL A 45 ? -6.96716 44.09576 12.84328 0.253 13.30118 C ? A ? 44 C 1
   ATOM 2553 O B VAL A 45 ? -6.62176 43.66591 13.95137 0.253 10.52167 O ? A ? 44 O 1
   ATOM 2554 CB B VAL A 45 ? -6.14768 46.44664 12.28156 0.253 13.51284 C ? A ? 44 CB 1
   ATOM 2555 CG1 B VAL A 45 ? -6.17889 46.75913 13.84553 0.253 13.10665 C ? A ? 44 CG1 1
   ATOM 2556 CG2 B VAL A 45 ? -4.98650 47.15195 11.65144 0.253 13.39320 C ? A ? 44 CG2 1
   ATOM 2557 H B VAL A 45 ? -6.18988 45.26845 10.14490 0.253 12.71744 H ? A ? 44 H 1
   ATOM 2558 HA B VAL A 45 ? -5.11932 44.72188 12.43910 0.253 15.70564 H ? A ? 44 HA 1
   ATOM 2559 HB B VAL A 45 ? -6.97178 46.75846 11.87594 0.253 16.21540 H ? A ? 44 HB 1
   ATOM 2560 HG11 B VAL A 45 ? -6.04791 47.71078 13.98011 0.253 15.72798 H ? A ? 44 HG11 1
   ATOM 2561 HG12 B VAL A 45 ? -7.03883 46.48959 14.20433 0.253 15.72798 H ? A ? 44 HG12 1
   ATOM 2562 HG13 B VAL A 45 ? -5.46845 46.26261 14.28102 0.253 15.72798 H ? A ? 44 HG13 1
   ATOM 2563 HG21 B VAL A 45 ? -5.06772 48.10423 11.81712 0.253 16.07184 H ? A ? 44 HG21 1
   ATOM 2564 HG22 B VAL A 45 ? -4.16404 46.81724 12.04186 0.253 16.07184 H ? A ? 44 HG22 1
   ATOM 2565 HG23 B VAL A 45 ? -4.99317 46.98055 10.69673 0.253 16.07184 H ? A ? 44 HG23 1
   ATOM 2566 N C VAL A 45 ? -6.32510 44.38651 10.59140 0.204 12.14176 N ? A ? 44 N 1
   ATOM 2567 CA C VAL A 45 ? -6.12337 44.80332 12.00505 0.204 13.08800 C ? A ? 44 CA 1
   ATOM 2568 C C VAL A 45 ? -7.13517 44.12905 12.88500 0.204 13.22518 C ? A ? 44 C 1
   ATOM 2569 O C VAL A 45 ? -6.82173 43.81459 14.04792 0.204 12.00605 O ? A ? 44 O 1
   ATOM 2570 CB C VAL A 45 ? -6.13174 46.32915 12.23746 0.204 13.70444 C ? A ? 44 CB 1
   ATOM 2571 CG1 C VAL A 45 ? -6.17422 46.70890 13.81779 0.204 13.30011 C ? A ? 44 CG1 1
   ATOM 2572 CG2 C VAL A 45 ? -4.89809 46.97694 11.63933 0.204 12.85951 C ? A ? 44 CG2 1
   ATOM 2573 H C VAL A 45 ? -6.44972 45.05080 10.05962 0.204 14.57011 H ? A ? 44 H 1
   ATOM 2574 HA C VAL A 45 ? -5.22423 44.51976 12.23320 0.204 15.70560 H ? A ? 44 HA 1
   ATOM 2575 HB C VAL A 45 ? -6.93271 46.66712 11.80719 0.204 16.44532 H ? A ? 44 HB 1
   ATOM 2576 HG11 C VAL A 45 ? -5.99781 47.65728 13.91954 0.204 15.96013 H ? A ? 44 HG11 1
   ATOM 2577 HG12 C VAL A 45 ? -7.05254 46.49615 14.17021 0.204 15.96013 H ? A ? 44 HG12 1
   ATOM 2578 HG13 C VAL A 45 ? -5.49707 46.19455 14.28449 0.204 15.96013 H ? A ? 44 HG13 1
   ATOM 2579 HG21 C VAL A 45 ? -4.95862 47.93813 11.75488 0.204 15.43142 H ? A ? 44 HG21 1
   ATOM 2580 HG22 C VAL A 45 ? -4.11133 46.63798 12.09434 0.204 15.43142 H ? A ? 44 HG22 1
   ATOM 2581 HG23 C VAL A 45 ? -4.85352 46.75945 10.69508 0.204 15.43142 H ? A ? 44 HG23 1
   ATOM 2582 N D VAL A 45 ? -6.49488 44.41021 10.65242 0.372 12.83238 N ? A ? 44 N 1
   ATOM 2583 CA D VAL A 45 ? -6.45736 44.75117 12.07765 0.372 12.61397 C ? A ? 44 CA 1
   ATOM 2584 C D VAL A 45 ? -7.55270 43.99022 12.74852 0.372 11.15698 C ? A ? 44 C 1
   ATOM 2585 O D VAL A 45 ? -7.34421 43.55762 13.89909 0.372 14.17350 O ? A ? 44 O 1
   ATOM 2586 CB D VAL A 45 ? -6.52431 46.26406 12.18093 0.372 13.14777 C ? A ? 44 CB 1
   ATOM 2587 CG1 D VAL A 45 ? -6.76805 46.68179 13.64887 0.372 14.72478 C ? A ? 44 CG1 1
   ATOM 2588 CG2 D VAL A 45 ? -5.21845 46.95196 11.71410 0.372 11.57635 C ? A ? 44 CG2 1
   ATOM 2589 H D VAL A 45 ? -6.90211 44.97190 10.14420 0.372 15.39886 H ? A ? 44 H 1
   ATOM 2590 HA D VAL A 45 ? -5.64099 44.49727 12.53587 0.372 15.13676 H ? A ? 44 HA 1
   ATOM 2591 HB D VAL A 45 ? -7.25001 46.55111 11.60485 0.372 15.77732 H ? A ? 44 HB 1
   ATOM 2592 HG11 D VAL A 45 ? -6.58100 47.62893 13.74290 0.372 17.66973 H ? A ? 44 HG11 1
   ATOM 2593 HG12 D VAL A 45 ? -7.69332 46.50295 13.87863 0.372 17.66973 H ? A ? 44 HG12 1
   ATOM 2594 HG13 D VAL A 45 ? -6.17923 46.16956 14.22491 0.372 17.66973 H ? A ? 44 HG13 1
   ATOM 2595 HG21 D VAL A 45 ? -5.31846 47.91271 11.80283 0.372 13.89162 H ? A ? 44 HG21 1
   ATOM 2596 HG22 D VAL A 45 ? -4.48379 46.64339 12.26723 0.372 13.89162 H ? A ? 44 HG22 1
   ATOM 2597 HG23 D VAL A 45 ? -5.05390 46.72080 10.78653 0.372 13.89162 H ? A ? 44 HG23 1
   ATOM 2598 N A GLU A 46 ? -8.36192 43.71952 12.26847 0.171 13.84880 N ? A ? 45 N 1
   ATOM 2599 CA A GLU A 46 ? -9.31624 42.85837 12.97148 0.171 14.26689 C ? A ? 45 CA 1
   ATOM 2600 C A GLU A 46 ? -8.71868 41.48161 13.20792 0.171 14.55609 C ? A ? 45 C 1
   ATOM 2601 O A GLU A 46 ? -8.94349 40.89629 14.29193 0.171 14.30819 O ? A ? 45 O 1
   ATOM 2602 CB A GLU A 46 ? -10.61511 42.73486 12.15007 0.171 16.43440 C ? A ? 45 CB 1
   ATOM 2603 CG A GLU A 46 ? -11.52529 43.95282 12.26496 0.171 18.71512 C ? A ? 45 CG 1
   ATOM 2604 CD A GLU A 46 ? -12.75013 43.89989 11.33199 0.171 27.17789 C ? A ? 45 CD 1
   ATOM 2605 OE1 A GLU A 46 ? -12.61197 43.48926 10.14720 0.171 26.21037 O ? A ? 45 OE1 1
   ATOM 2606 OE2 A GLU A 46 ? -13.86654 44.30896 11.76165 0.171 37.30606 O ? A ? 45 OE2 1
   ATOM 2607 H A GLU A 46 ? -8.57593 43.89639 11.45451 0.171 16.61856 H ? A ? 45 H 1
   ATOM 2608 HA A GLU A 46 ? -9.53384 43.25734 13.82844 0.171 17.12026 H ? A ? 45 HA 1
   ATOM 2609 HB2 A GLU A 46 ? -10.38418 42.62355 11.21456 0.171 19.72129 H ? A ? 45 HB2 1
   ATOM 2610 HB3 A GLU A 46 ? -11.11116 41.96247 12.46351 0.171 19.72129 H ? A ? 45 HB3 1
   ATOM 2611 HG2 A GLU A 46 ? -11.85018 44.01534 13.17679 0.171 22.45815 H ? A ? 45 HG2 1
   ATOM 2612 HG3 A GLU A 46 ? -11.01535 44.74651 12.03931 0.171 22.45815 H ? A ? 45 HG3 1
   ATOM 2613 N B GLU A 46 ? -8.19131 43.85454 12.35514 0.253 13.19704 N ? A ? 45 N 1
   ATOM 2614 CA B GLU A 46 ? -9.06293 42.88327 13.02622 0.253 15.18103 C ? A ? 45 CA 1
   ATOM 2615 C B GLU A 46 ? -8.33270 41.56306 13.28173 0.253 13.61284 C ? A ? 45 C 1
   ATOM 2616 O B GLU A 46 ? -8.49412 41.02205 14.36473 0.253 14.47226 O ? A ? 45 O 1
   ATOM 2617 CB B GLU A 46 ? -10.34797 42.68001 12.19794 0.253 15.52355 C ? A ? 45 CB 1
   ATOM 2618 CG B GLU A 46 ? -11.27532 43.91352 12.32521 0.253 18.32490 C ? A ? 45 CG 1
   ATOM 2619 CD B GLU A 46 ? -12.27969 44.08334 11.14784 0.253 25.05765 C ? A ? 45 CD 1
   ATOM 2620 OE1 B GLU A 46 ? -12.15890 43.35513 10.10036 0.253 24.23488 O ? A ? 45 OE1 1
   ATOM 2621 OE2 B GLU A 46 ? -13.18135 44.99376 11.29026 0.253 23.90159 O ? A ? 45 OE2 1
   ATOM 2622 H B GLU A 46 ? -8.53008 44.22841 11.65867 0.253 15.83645 H ? A ? 45 H 1
   ATOM 2623 HA B GLU A 46 ? -9.32687 43.23224 13.89194 0.253 18.21723 H ? A ? 45 HA 1
   ATOM 2624 HB2 B GLU A 46 ? -10.11626 42.56153 11.26350 0.253 18.62826 H ? A ? 45 HB2 1
   ATOM 2625 HB3 B GLU A 46 ? -10.82361 41.89976 12.52331 0.253 18.62826 H ? A ? 45 HB3 1
   ATOM 2626 HG2 B GLU A 46 ? -11.79194 43.83032 13.14196 0.253 21.98988 H ? A ? 45 HG2 1
   ATOM 2627 HG3 B GLU A 46 ? -10.72610 44.71230 12.35996 0.253 21.98988 H ? A ? 45 HG3 1
   ATOM 2628 N C GLU A 46 ? -8.35021 43.86122 12.41017 0.204 13.28364 N ? A ? 45 N 1
   ATOM 2629 CA C GLU A 46 ? -9.21130 42.91572 13.13047 0.204 13.08253 C ? A ? 45 CA 1
   ATOM 2630 C C GLU A 46 ? -8.51276 41.57008 13.35409 0.204 14.98026 C ? A ? 45 C 1
   ATOM 2631 O C GLU A 46 ? -8.68638 40.98799 14.41433 0.204 13.69271 O ? A ? 45 O 1
   ATOM 2632 CB C GLU A 46 ? -10.49892 42.72551 12.31913 0.204 15.88418 C ? A ? 45 CB 1
   ATOM 2633 CG C GLU A 46 ? -11.34085 43.97351 12.32177 0.204 18.39265 C ? A ? 45 CG 1
   ATOM 2634 CD C GLU A 46 ? -12.38732 44.06418 11.17186 0.204 25.03962 C ? A ? 45 CD 1
   ATOM 2635 OE1 C GLU A 46 ? -12.36601 43.27461 10.16040 0.204 25.27377 O ? A ? 45 OE1 1
   ATOM 2636 OE2 C GLU A 46 ? -13.24407 45.00125 11.29923 0.204 23.76489 O ? A ? 45 OE2 1
   ATOM 2637 H C GLU A 46 ? -8.69201 44.20003 11.69744 0.204 15.94037 H ? A ? 45 H 1
   ATOM 2638 HA C GLU A 46 ? -9.42710 43.27486 14.00531 0.204 15.69903 H ? A ? 45 HA 1
   ATOM 2639 HB2 C GLU A 46 ? -10.27072 42.51242 11.40075 0.204 19.06102 H ? A ? 45 HB2 1
   ATOM 2640 HB3 C GLU A 46 ? -11.01912 42.00477 12.70750 0.204 19.06102 H ? A ? 45 HB3 1
   ATOM 2641 HG2 C GLU A 46 ? -11.82665 44.01481 13.16033 0.204 22.07119 H ? A ? 45 HG2 1
   ATOM 2642 HG3 C GLU A 46 ? -10.75317 44.74094 12.24067 0.204 22.07119 H ? A ? 45 HG3 1
   ATOM 2643 N D GLU A 46 ? -8.64208 43.58902 12.15348 0.372 12.87603 N ? A ? 45 N 1
   ATOM 2644 CA D GLU A 46 ? -9.59816 42.72536 12.85098 0.372 12.96107 C ? A ? 45 CA 1
   ATOM 2645 C D GLU A 46 ? -8.98957 41.37191 13.07419 0.372 12.65471 C ? A ? 45 C 1
   ATOM 2646 O D GLU A 46 ? -9.19129 40.78904 14.19937 0.372 12.22019 O ? A ? 45 O 1
   ATOM 2647 CB D GLU A 46 ? -10.90856 42.52598 11.99586 0.372 15.06998 C ? A ? 45 CB 1
   ATOM 2648 CG D GLU A 46 ? -11.72376 43.80823 12.02591 0.372 17.48612 C ? A ? 45 CG 1
   ATOM 2649 CD D GLU A 46 ? -12.98849 43.67652 11.26528 0.372 32.64644 C ? A ? 45 CD 1
   ATOM 2650 OE1 D GLU A 46 ? -13.41649 42.53488 10.92260 0.372 36.73955 O ? A ? 45 OE1 1
   ATOM 2651 OE2 D GLU A 46 ? -13.53190 44.76731 10.94539 0.372 29.54846 O ? A ? 45 OE2 1
   ATOM 2652 H D GLU A 46 ? -8.86633 43.79264 11.34858 0.372 15.45124 H ? A ? 45 H 1
   ATOM 2653 HA D GLU A 46 ? -9.83840 43.14722 13.69076 0.372 15.55328 H ? A ? 45 HA 1
   ATOM 2654 HB2 D GLU A 46 ? -10.67436 42.32258 11.07680 0.372 18.08398 H ? A ? 45 HB2 1
   ATOM 2655 HB3 D GLU A 46 ? -11.43967 41.80571 12.37007 0.372 18.08398 H ? A ? 45 HB3 1
   ATOM 2656 HG2 D GLU A 46 ? -11.94363 44.02551 12.94534 0.372 20.98334 H ? A ? 45 HG2 1
   ATOM 2657 HG3 D GLU A 46 ? -11.20489 44.52600 11.63035 0.372 20.98334 H ? A ? 45 HG3 1
   ATOM 2658 N A VAL A 47 ? -7.97467 40.93039 12.26045 0.171 13.59251 N ? A ? 46 N 1
   ATOM 2659 CA A VAL A 47 ? -7.26891 39.67475 12.47997 0.171 14.18806 C ? A ? 46 CA 1
   ATOM 2660 C A VAL A 47 ? -6.24988 39.86247 13.59831 0.171 13.41958 C ? A ? 46 C 1
   ATOM 2661 O A VAL A 47 ? -6.15889 39.02966 14.53474 0.171 13.89369 O ? A ? 46 O 1
   ATOM 2662 CB A VAL A 47 ? -6.59526 39.17102 11.19471 0.171 13.74907 C ? A ? 46 CB 1
   ATOM 2663 CG1 A VAL A 47 ? -5.89082 37.86962 11.44404 0.171 14.65725 C ? A ? 46 CG1 1
   ATOM 2664 CG2 A VAL A 47 ? -7.63302 38.91798 10.12474 0.171 17.21609 C ? A ? 46 CG2 1
   ATOM 2665 H A VAL A 47 ? -7.85980 41.26349 11.47595 0.171 16.31101 H ? A ? 46 H 1
   ATOM 2666 HA A VAL A 47 ? -7.91655 39.00210 12.74267 0.171 17.02567 H ? A ? 46 HA 1
   ATOM 2667 HB A VAL A 47 ? -5.96289 39.84742 10.90579 0.171 16.49889 H ? A ? 46 HB 1
   ATOM 2668 HG11 A VAL A 47 ? -5.70537 37.44280 10.59296 0.171 17.58870 H ? A ? 46 HG11 1
   ATOM 2669 HG12 A VAL A 47 ? -5.06059 38.04490 11.91403 0.171 17.58870 H ? A ? 46 HG12 1
   ATOM 2670 HG13 A VAL A 47 ? -6.46177 37.29957 11.98252 0.171 17.58870 H ? A ? 46 HG13 1
   ATOM 2671 HG21 A VAL A 47 ? -7.19032 38.58829 9.32711 0.171 20.65930 H ? A ? 46 HG21 1
   ATOM 2672 HG22 A VAL A 47 ? -8.26597 38.25806 10.44847 0.171 20.65930 H ? A ? 46 HG22 1
   ATOM 2673 HG23 A VAL A 47 ? -8.09308 39.74901 9.92818 0.171 20.65930 H ? A ? 46 HG23 1
   ATOM 2674 N B VAL A 47 ? -7.59688 40.98371 12.33842 0.253 14.12456 N ? A ? 46 N 1
   ATOM 2675 CA B VAL A 47 ? -6.90732 39.70968 12.59018 0.253 12.62914 C ? A ? 46 CA 1
   ATOM 2676 C B VAL A 47 ? -5.80081 39.92689 13.62442 0.253 11.19164 C ? A ? 46 C 1
   ATOM 2677 O B VAL A 47 ? -5.65962 39.10944 14.61309 0.253 10.66950 O ? A ? 46 O 1
   ATOM 2678 CB B VAL A 47 ? -6.31102 39.12154 11.28769 0.253 11.34164 C ? A ? 46 CB 1
   ATOM 2679 CG1 B VAL A 47 ? -5.67979 37.74227 11.52665 0.253 15.41610 C ? A ? 46 CG1 1
   ATOM 2680 CG2 B VAL A 47 ? -7.41606 38.95109 10.19400 0.253 17.13104 C ? A ? 46 CG2 1
   ATOM 2681 H B VAL A 47 ? -7.47739 41.30003 11.54768 0.253 16.94947 H ? A ? 46 H 1
   ATOM 2682 HA B VAL A 47 ? -7.56086 39.07839 12.92967 0.253 15.15497 H ? A ? 46 HA 1
   ATOM 2683 HB B VAL A 47 ? -5.63079 39.74367 10.98578 0.253 13.60997 H ? A ? 46 HB 1
   ATOM 2684 HG11 B VAL A 47 ? -5.43609 37.35410 10.67175 0.253 18.49932 H ? A ? 46 HG11 1
   ATOM 2685 HG12 B VAL A 47 ? -4.88959 37.84804 12.07918 0.253 18.49932 H ? A ? 46 HG12 1
   ATOM 2686 HG13 B VAL A 47 ? -6.32422 37.17368 11.97643 0.253 18.49932 H ? A ? 46 HG13 1
   ATOM 2687 HG21 B VAL A 47 ? -7.01932 38.55263 9.40361 0.253 20.55725 H ? A ? 46 HG21 1
   ATOM 2688 HG22 B VAL A 47 ? -8.11582 38.37484 10.53921 0.253 20.55725 H ? A ? 46 HG22 1
   ATOM 2689 HG23 B VAL A 47 ? -7.78241 39.82257 9.97671 0.253 20.55725 H ? A ? 46 HG23 1
   ATOM 2690 N C VAL A 47 ? -7.84510 40.99134 12.35261 0.204 13.14070 N ? A ? 46 N 1
   ATOM 2691 CA C VAL A 47 ? -7.14537 39.71096 12.54186 0.204 13.70990 C ? A ? 46 CA 1
   ATOM 2692 C C VAL A 47 ? -6.06327 39.88835 13.60787 0.204 12.93453 C ? A ? 46 C 1
   ATOM 2693 O C VAL A 47 ? -5.93138 39.05526 14.56104 0.204 13.51298 O ? A ? 46 O 1
   ATOM 2694 CB C VAL A 47 ? -6.54720 39.17016 11.22664 0.204 13.61833 C ? A ? 46 CB 1
   ATOM 2695 CG1 C VAL A 47 ? -5.81665 37.86238 11.46425 0.204 14.83829 C ? A ? 46 CG1 1
   ATOM 2696 CG2 C VAL A 47 ? -7.67115 38.90150 10.21069 0.204 17.13155 C ? A ? 46 CG2 1
   ATOM 2697 H C VAL A 47 ? -7.77998 41.31394 11.55807 0.204 15.76885 H ? A ? 46 H 1
   ATOM 2698 HA C VAL A 47 ? -7.79648 39.05507 12.83642 0.204 16.45187 H ? A ? 46 HA 1
   ATOM 2699 HB C VAL A 47 ? -5.92785 39.83285 10.88290 0.204 16.34200 H ? A ? 46 HB 1
   ATOM 2700 HG11 C VAL A 47 ? -5.61029 37.45584 10.60807 0.204 17.80595 H ? A ? 46 HG11 1
   ATOM 2701 HG12 C VAL A 47 ? -4.99718 38.04235 11.95106 0.204 17.80595 H ? A ? 46 HG12 1
   ATOM 2702 HG13 C VAL A 47 ? -6.38614 37.27207 11.98204 0.204 17.80595 H ? A ? 46 HG13 1
   ATOM 2703 HG21 C VAL A 47 ? -7.28136 38.55526 9.39272 0.204 20.55786 H ? A ? 46 HG21 1
   ATOM 2704 HG22 C VAL A 47 ? -8.28636 38.25158 10.58488 0.204 20.55786 H ? A ? 46 HG22 1
   ATOM 2705 HG23 C VAL A 47 ? -8.13778 39.73224 10.02894 0.204 20.55786 H ? A ? 46 HG23 1
   ATOM 2706 N D VAL A 47 ? -8.20312 40.84142 12.18326 0.372 13.52694 N ? A ? 46 N 1
   ATOM 2707 CA D VAL A 47 ? -7.43040 39.63666 12.38902 0.372 15.46232 C ? A ? 46 CA 1
   ATOM 2708 C D VAL A 47 ? -6.49012 39.86789 13.53873 0.372 13.36247 C ? A ? 46 C 1
   ATOM 2709 O D VAL A 47 ? -6.42995 39.00617 14.46538 0.372 11.33165 O ? A ? 46 O 1
   ATOM 2710 CB D VAL A 47 ? -6.62981 39.21859 11.15175 0.372 14.16580 C ? A ? 46 CB 1
   ATOM 2711 CG1 D VAL A 47 ? -5.48936 38.19096 11.54582 0.372 15.28697 C ? A ? 46 CG1 1
   ATOM 2712 CG2 D VAL A 47 ? -7.65711 38.72483 10.12360 0.372 17.13808 C ? A ? 46 CG2 1
   ATOM 2713 H D VAL A 47 ? -8.08517 41.17339 11.39873 0.372 16.23233 H ? A ? 46 H 1
   ATOM 2714 HA D VAL A 47 ? -8.05622 38.91949 12.57589 0.372 18.55478 H ? A ? 46 HA 1
   ATOM 2715 HB D VAL A 47 ? -6.13308 39.94433 10.74253 0.372 16.99897 H ? A ? 46 HB 1
   ATOM 2716 HG11 D VAL A 47 ? -5.21299 37.70633 10.75231 0.372 18.34436 H ? A ? 46 HG11 1
   ATOM 2717 HG12 D VAL A 47 ? -4.73677 38.68013 11.91353 0.372 18.34436 H ? A ? 46 HG12 1
   ATOM 2718 HG13 D VAL A 47 ? -5.83661 37.57214 12.20716 0.372 18.34436 H ? A ? 46 HG13 1
   ATOM 2719 HG21 D VAL A 47 ? -7.19353 38.47447 9.30915 0.372 20.56570 H ? A ? 46 HG21 1
   ATOM 2720 HG22 D VAL A 47 ? -8.12427 37.95669 10.48778 0.372 20.56570 H ? A ? 46 HG22 1
   ATOM 2721 HG23 D VAL A 47 ? -8.28758 39.43857 9.93929 0.372 20.56570 H ? A ? 46 HG23 1
   ATOM 2722 N A LEU A 48 ? -5.46635 40.92606 13.54467 0.171 13.14063 N ? A ? 47 N 1
   ATOM 2723 CA A LEU A 48 ? -4.47357 41.17595 14.60990 0.171 13.95280 C ? A ? 47 CA 1
   ATOM 2724 C A LEU A 48 ? -5.15509 41.39975 15.97068 0.171 13.49881 C ? A ? 47 C 1
   ATOM 2725 O A LEU A 48 ? -4.63066 40.96344 17.00178 0.171 14.68935 O ? A ? 47 O 1
   ATOM 2726 CB A LEU A 48 ? -3.55159 42.35641 14.31472 0.171 13.97142 C ? A ? 47 CB 1
   ATOM 2727 CG A LEU A 48 ? -2.40120 42.69908 15.27724 0.171 15.16886 C ? A ? 47 CG 1
   ATOM 2728 CD1 A LEU A 48 ? -1.57881 41.41211 15.29214 0.171 10.41442 C ? A ? 47 CD1 1
   ATOM 2729 CD2 A LEU A 48 ? -1.64165 43.98990 14.86275 0.171 13.66039 C ? A ? 47 CD2 1
   ATOM 2730 H A LEU A 48 ? -5.47831 41.51634 12.91936 0.171 15.76875 H ? A ? 47 H 1
   ATOM 2731 HA A LEU A 48 ? -3.91432 40.38401 14.64097 0.171 16.74335 H ? A ? 47 HA 1
   ATOM 2732 HB2 A LEU A 48 ? -3.13997 42.18893 13.45250 0.171 16.76570 H ? A ? 47 HB2 1
   ATOM 2733 HB3 A LEU A 48 ? -4.10844 43.14928 14.26810 0.171 16.76570 H ? A ? 47 HB3 1
   ATOM 2734 HG A LEU A 48 ? -2.67614 42.93868 16.17607 0.171 18.20263 H ? A ? 47 HG 1
   ATOM 2735 HD11 A LEU A 48 ? -0.71977 41.59105 15.70559 0.171 12.49730 H ? A ? 47 HD11 1
   ATOM 2736 HD12 A LEU A 48 ? -2.05648 40.73797 15.80033 0.171 12.49730 H ? A ? 47 HD12 1
   ATOM 2737 HD13 A LEU A 48 ? -1.45005 41.10903 14.37974 0.171 12.49730 H ? A ? 47 HD13 1
   ATOM 2738 HD21 A LEU A 48 ? -0.96711 44.18779 15.53113 0.171 16.39247 H ? A ? 47 HD21 1
   ATOM 2739 HD22 A LEU A 48 ? -1.22088 43.84570 14.00074 0.171 16.39247 H ? A ? 47 HD22 1
   ATOM 2740 HD23 A LEU A 48 ? -2.27391 44.72316 14.80368 0.171 16.39247 H ? A ? 47 HD23 1
   ATOM 2741 N B LEU A 48 ? -5.15328 41.05050 13.57827 0.253 13.57097 N ? A ? 47 N 1
   ATOM 2742 CA B LEU A 48 ? -4.10724 41.34908 14.57140 0.253 13.06525 C ? A ? 47 CA 1
   ATOM 2743 C B LEU A 48 ? -4.69041 41.52357 15.98790 0.253 11.95317 C ? A ? 47 C 1
   ATOM 2744 O B LEU A 48 ? -4.03777 41.10449 16.94438 0.253 9.74453 O ? A ? 47 O 1
   ATOM 2745 CB B LEU A 48 ? -3.36198 42.61715 14.23218 0.253 13.84028 C ? A ? 47 CB 1
   ATOM 2746 CG B LEU A 48 ? -2.40613 43.10441 15.25968 0.253 14.12944 C ? A ? 47 CG 1
   ATOM 2747 CD1 B LEU A 48 ? -1.34111 42.10724 15.37853 0.253 15.13750 C ? A ? 47 CD1 1
   ATOM 2748 CD2 B LEU A 48 ? -1.85467 44.36485 14.72966 0.253 15.59696 C ? A ? 47 CD2 1
   ATOM 2749 H B LEU A 48 ? -5.28130 41.66953 12.99517 0.253 16.28516 H ? A ? 47 H 1
   ATOM 2750 HA B LEU A 48 ? -3.49345 40.59828 14.54991 0.253 15.67830 H ? A ? 47 HA 1
   ATOM 2751 HB2 B LEU A 48 ? -2.85586 42.46238 13.41930 0.253 16.60834 H ? A ? 47 HB2 1
   ATOM 2752 HB3 B LEU A 48 ? -4.01319 43.32156 14.08849 0.253 16.60834 H ? A ? 47 HB3 1
   ATOM 2753 HG B LEU A 48 ? -2.80882 43.24499 16.13087 0.253 16.95533 H ? A ? 47 HG 1
   ATOM 2754 HD11 B LEU A 48 ? -0.61809 42.47893 15.90768 0.253 18.16499 H ? A ? 47 HD11 1
   ATOM 2755 HD12 B LEU A 48 ? -1.69627 41.31613 15.81317 0.253 18.16499 H ? A ? 47 HD12 1
   ATOM 2756 HD13 B LEU A 48 ? -1.01966 41.88127 14.49168 0.253 18.16499 H ? A ? 47 HD13 1
   ATOM 2757 HD21 B LEU A 48 ? -1.21453 44.72144 15.36524 0.253 18.71636 H ? A ? 47 HD21 1
   ATOM 2758 HD22 B LEU A 48 ? -1.41598 44.18635 13.88314 0.253 18.71636 H ? A ? 47 HD22 1
   ATOM 2759 HD23 B LEU A 48 ? -2.57914 44.99670 14.60001 0.253 18.71636 H ? A ? 47 HD23 1
   ATOM 2760 N C LEU A 48 ? -5.31485 40.95774 13.53784 0.204 13.31920 N ? A ? 47 N 1
   ATOM 2761 CA C LEU A 48 ? -4.28485 41.23050 14.55432 0.204 13.66382 C ? A ? 47 CA 1
   ATOM 2762 C C LEU A 48 ? -4.90131 41.38815 15.94932 0.204 12.86580 C ? A ? 47 C 1
   ATOM 2763 O C LEU A 48 ? -4.29873 40.94641 16.93574 0.204 13.38414 O ? A ? 47 O 1
   ATOM 2764 CB C LEU A 48 ? -3.50334 42.49048 14.23986 0.204 14.10902 C ? A ? 47 CB 1
   ATOM 2765 CG C LEU A 48 ? -2.48319 42.97513 15.24221 0.204 14.47884 C ? A ? 47 CG 1
   ATOM 2766 CD1 C LEU A 48 ? -1.42141 41.92925 15.33711 0.204 15.26918 C ? A ? 47 CD1 1
   ATOM 2767 CD2 C LEU A 48 ? -1.91043 44.28740 14.76296 0.204 15.46693 C ? A ? 47 CD2 1
   ATOM 2768 H C LEU A 48 ? -5.36796 41.55324 12.91965 0.204 15.98304 H ? A ? 47 H 1
   ATOM 2769 HA C LEU A 48 ? -3.67548 40.47592 14.54086 0.204 16.39658 H ? A ? 47 HA 1
   ATOM 2770 HB2 C LEU A 48 ? -3.02463 42.33825 13.41006 0.204 16.93083 H ? A ? 47 HB2 1
   ATOM 2771 HB3 C LEU A 48 ? -4.14306 43.21076 14.12648 0.204 16.93083 H ? A ? 47 HB3 1
   ATOM 2772 HG C LEU A 48 ? -2.87021 43.12261 16.11934 0.204 17.37460 H ? A ? 47 HG 1
   ATOM 2773 HD11 C LEU A 48 ? -0.70194 42.25958 15.89760 0.204 18.32302 H ? A ? 47 HD11 1
   ATOM 2774 HD12 C LEU A 48 ? -1.80247 41.12682 15.72672 0.204 18.32302 H ? A ? 47 HD12 1
   ATOM 2775 HD13 C LEU A 48 ? -1.08623 41.73785 14.44721 0.204 18.32302 H ? A ? 47 HD13 1
   ATOM 2776 HD21 C LEU A 48 ? -1.26399 44.60577 15.41232 0.204 18.56032 H ? A ? 47 HD21 1
   ATOM 2777 HD22 C LEU A 48 ? -1.47768 44.14890 13.90596 0.204 18.56032 H ? A ? 47 HD22 1
   ATOM 2778 HD23 C LEU A 48 ? -2.63022 44.93094 14.66989 0.204 18.56032 H ? A ? 47 HD23 1
   ATOM 2779 N D LEU A 48 ? -5.67677 40.90193 13.47983 0.372 11.98636 N ? A ? 47 N 1
   ATOM 2780 CA D LEU A 48 ? -4.65205 41.21699 14.49719 0.372 13.82961 C ? A ? 47 CA 1
   ATOM 2781 C D LEU A 48 ? -5.30155 41.23696 15.91086 0.372 13.88178 C ? A ? 47 C 1
   ATOM 2782 O D LEU A 48 ? -4.78321 40.60820 16.86498 0.372 14.31696 O ? A ? 47 O 1
   ATOM 2783 CB D LEU A 48 ? -3.96483 42.49793 14.11564 0.372 14.38610 C ? A ? 47 CB 1
   ATOM 2784 CG D LEU A 48 ? -2.85409 42.95014 15.02171 0.372 12.76958 C ? A ? 47 CG 1
   ATOM 2785 CD1 D LEU A 48 ? -1.65801 42.05117 15.38634 0.372 16.09090 C ? A ? 47 CD1 1
   ATOM 2786 CD2 D LEU A 48 ? -2.24060 44.36217 14.66528 0.372 14.97942 C ? A ? 47 CD2 1
   ATOM 2787 H D LEU A 48 ? -5.68413 41.47403 12.83776 0.372 14.38363 H ? A ? 47 H 1
   ATOM 2788 HA D LEU A 48 ? -3.95370 40.54464 14.53092 0.372 16.59553 H ? A ? 47 HA 1
   ATOM 2789 HB2 D LEU A 48 ? -3.58417 42.38405 13.23075 0.372 17.26332 H ? A ? 47 HB2 1
   ATOM 2790 HB3 D LEU A 48 ? -4.62933 43.20445 14.10253 0.372 17.26332 H ? A ? 47 HB3 1
   ATOM 2791 HG D LEU A 48 ? -3.41029 42.94232 15.81637 0.372 15.32350 H ? A ? 47 HG 1
   ATOM 2792 HD11 D LEU A 48 ? -1.06135 42.54194 15.97289 0.372 19.30908 H ? A ? 47 HD11 1
   ATOM 2793 HD12 D LEU A 48 ? -1.98558 41.25710 15.83694 0.372 19.30908 H ? A ? 47 HD12 1
   ATOM 2794 HD13 D LEU A 48 ? -1.19128 41.80145 14.57350 0.372 19.30908 H ? A ? 47 HD13 1
   ATOM 2795 HD21 D LEU A 48 ? -1.60017 44.61026 15.35026 0.372 17.97531 H ? A ? 47 HD21 1
   ATOM 2796 HD22 D LEU A 48 ? -1.79839 44.30600 13.80377 0.372 17.97531 H ? A ? 47 HD22 1
   ATOM 2797 HD23 D LEU A 48 ? -2.95543 45.01679 14.62811 0.372 17.97531 H ? A ? 47 HD23 1
   ATOM 2798 N A LYS A 49 ? -6.29115 42.09137 16.01298 0.171 13.34379 N ? A ? 48 N 1
   ATOM 2799 CA A LYS A 49 ? -7.01750 42.24663 17.26671 0.171 13.32868 C ? A ? 48 CA 1
   ATOM 2800 C A LYS A 49 ? -7.21457 40.89486 17.90298 0.171 15.19656 C ? A ? 48 C 1
   ATOM 2801 O A LYS A 49 ? -7.07418 40.77331 19.12859 0.171 14.92020 O ? A ? 48 O 1
   ATOM 2802 CB A LYS A 49 ? -8.36004 42.92156 17.03776 0.171 14.90044 C ? A ? 48 CB 1
   ATOM 2803 CG A LYS A 49 ? -9.25666 43.08089 18.28837 0.171 20.57576 C ? A ? 48 CG 1
   ATOM 2804 CD A LYS A 49 ? -10.68028 43.53424 17.81263 0.171 19.75602 C ? A ? 48 CD 1
   ATOM 2805 CE A LYS A 49 ? -11.55167 43.66590 19.09856 0.171 35.41425 C ? A ? 48 CE 1
   ATOM 2806 NZ A LYS A 49 ? -12.97523 43.85224 18.66135 0.171 29.68749 N ? A ? 48 NZ 1
   ATOM 2807 H A LYS A 49 ? -6.65830 42.47617 15.33716 0.171 16.01254 H ? A ? 48 H 1
   ATOM 2808 HA A LYS A 49 ? -6.51116 42.82012 17.86307 0.171 15.99441 H ? A ? 48 HA 1
   ATOM 2809 HB2 A LYS A 49 ? -8.19688 43.81075 16.68618 0.171 17.88052 H ? A ? 48 HB2 1
   ATOM 2810 HB3 A LYS A 49 ? -8.85808 42.39586 16.39239 0.171 17.88052 H ? A ? 48 HB3 1
   ATOM 2811 HG2 A LYS A 49 ? -9.33118 42.23440 18.75613 0.171 24.69091 H ? A ? 48 HG2 1
   ATOM 2812 HG3 A LYS A 49 ? -8.88815 43.75552 18.87996 0.171 24.69091 H ? A ? 48 HG3 1
   ATOM 2813 HD2 A LYS A 49 ? -10.63181 44.39199 17.36227 0.171 23.70722 H ? A ? 48 HD2 1
   ATOM 2814 HD3 A LYS A 49 ? -11.06925 42.87071 17.22159 0.171 23.70722 H ? A ? 48 HD3 1
   ATOM 2815 HE2 A LYS A 49 ? -11.48272 42.86095 19.63540 0.171 42.49710 H ? A ? 48 HE2 1
   ATOM 2816 HE3 A LYS A 49 ? -11.27110 44.43585 19.61756 0.171 42.49710 H ? A ? 48 HE3 1
   ATOM 2817 HZ1 A LYS A 49 ? -13.42888 44.29835 19.28368 0.171 35.62499 H ? A ? 48 HZ1 1
   ATOM 2818 HZ2 A LYS A 49 ? -13.00204 44.31153 17.89949 0.171 35.62499 H ? A ? 48 HZ2 1
   ATOM 2819 HZ3 A LYS A 49 ? -13.36097 43.06021 18.53486 0.171 35.62499 H ? A ? 48 HZ3 1
   ATOM 2820 N B LYS A 49 ? -5.83216 42.16460 16.15036 0.253 11.26195 N ? A ? 48 N 1
   ATOM 2821 CA B LYS A 49 ? -6.46363 42.24776 17.46723 0.253 9.93150 C ? A ? 48 CA 1
   ATOM 2822 C B LYS A 49 ? -6.79078 40.84307 17.96146 0.253 13.04492 C ? A ? 48 C 1
   ATOM 2823 O B LYS A 49 ? -6.54325 40.52846 19.16754 0.253 13.04693 O ? A ? 48 O 1
   ATOM 2824 CB B LYS A 49 ? -7.74133 43.13983 17.23478 0.253 8.42414 C ? A ? 48 CB 1
   ATOM 2825 CG B LYS A 49 ? -8.73278 43.07522 18.53605 0.253 22.64631 C ? A ? 48 CG 1
   ATOM 2826 CD B LYS A 49 ? -10.13564 43.59448 18.23098 0.253 24.41718 C ? A ? 48 CD 1
   ATOM 2827 CE B LYS A 49 ? -11.29961 42.95761 19.16447 0.253 32.06287 C ? A ? 48 CE 1
   ATOM 2828 NZ B LYS A 49 ? -11.04078 43.05815 20.71364 0.253 21.41217 N ? A ? 48 NZ 1
   ATOM 2829 H B LYS A 49 ? -6.26612 42.56077 15.52240 0.253 13.51434 H ? A ? 48 H 1
   ATOM 2830 HA B LYS A 49 ? -5.90809 42.64702 18.15488 0.253 11.91781 H ? A ? 48 HA 1
   ATOM 2831 HB2 B LYS A 49 ? -7.47223 44.06138 17.09611 0.253 10.10896 H ? A ? 48 HB2 1
   ATOM 2832 HB3 B LYS A 49 ? -8.22624 42.81561 16.45977 0.253 10.10896 H ? A ? 48 HB3 1
   ATOM 2833 HG2 B LYS A 49 ? -8.81090 42.15407 18.82978 0.253 27.17557 H ? A ? 48 HG2 1
   ATOM 2834 HG3 B LYS A 49 ? -8.35915 43.61951 19.24673 0.253 27.17557 H ? A ? 48 HG3 1
   ATOM 2835 HD2 B LYS A 49 ? -10.14687 44.55537 18.36313 0.253 29.30062 H ? A ? 48 HD2 1
   ATOM 2836 HD3 B LYS A 49 ? -10.35127 43.38385 17.30901 0.253 29.30062 H ? A ? 48 HD3 1
   ATOM 2837 HE2 B LYS A 49 ? -12.13098 43.42152 18.97872 0.253 38.47544 H ? A ? 48 HE2 1
   ATOM 2838 HE3 B LYS A 49 ? -11.38870 42.01676 18.94588 0.253 38.47544 H ? A ? 48 HE3 1
   ATOM 2839 HZ1 B LYS A 49 ? -10.19952 42.83284 20.89696 0.253 25.69461 H ? A ? 48 HZ1 1
   ATOM 2840 HZ2 B LYS A 49 ? -11.18412 43.89100 20.99278 0.253 25.69461 H ? A ? 48 HZ2 1
   ATOM 2841 HZ3 B LYS A 49 ? -11.58854 42.50896 21.15005 0.253 25.69461 H ? A ? 48 HZ3 1
   ATOM 2842 N C LYS A 49 ? -6.07495 41.98766 16.05120 0.204 12.56509 N ? A ? 48 N 1
   ATOM 2843 CA C LYS A 49 ? -6.71577 42.10307 17.35259 0.204 12.74261 C ? A ? 48 CA 1
   ATOM 2844 C C LYS A 49 ? -6.95338 40.72410 17.92690 0.204 13.73058 C ? A ? 48 C 1
   ATOM 2845 O C LYS A 49 ? -6.67288 40.47768 19.12674 0.204 13.36632 O ? A ? 48 O 1
   ATOM 2846 CB C LYS A 49 ? -8.03597 42.84632 17.19356 0.204 15.73782 C ? A ? 48 CB 1
   ATOM 2847 CG C LYS A 49 ? -8.91544 42.98706 18.46100 0.204 22.72187 C ? A ? 48 CG 1
   ATOM 2848 CD C LYS A 49 ? -10.37786 43.20193 18.04449 0.204 23.27810 C ? A ? 48 CD 1
   ATOM 2849 CE C LYS A 49 ? -11.29903 43.06005 19.29759 0.204 30.97497 C ? A ? 48 CE 1
   ATOM 2850 NZ C LYS A 49 ? -12.75483 43.10016 18.98625 0.204 30.66428 N ? A ? 48 NZ 1
   ATOM 2851 H C LYS A 49 ? -6.51520 42.33037 15.39673 0.204 15.07811 H ? A ? 48 H 1
   ATOM 2852 HA C LYS A 49 ? -6.15192 42.60505 17.96168 0.204 15.29113 H ? A ? 48 HA 1
   ATOM 2853 HB2 C LYS A 49 ? -7.83916 43.74445 16.88448 0.204 18.88538 H ? A ? 48 HB2 1
   ATOM 2854 HB3 C LYS A 49 ? -8.56679 42.37648 16.53147 0.204 18.88538 H ? A ? 48 HB3 1
   ATOM 2855 HG2 C LYS A 49 ? -8.85651 42.17893 18.99425 0.204 27.26624 H ? A ? 48 HG2 1
   ATOM 2856 HG3 C LYS A 49 ? -8.62218 43.75067 18.98233 0.204 27.26624 H ? A ? 48 HG3 1
   ATOM 2857 HD2 C LYS A 49 ? -10.48745 44.09145 17.67350 0.204 27.93371 H ? A ? 48 HD2 1
   ATOM 2858 HD3 C LYS A 49 ? -10.63505 42.53500 17.38878 0.204 27.93371 H ? A ? 48 HD3 1
   ATOM 2859 HE2 C LYS A 49 ? -11.11291 42.21019 19.72653 0.204 37.16997 H ? A ? 48 HE2 1
   ATOM 2860 HE3 C LYS A 49 ? -11.10836 43.78887 19.90862 0.204 37.16997 H ? A ? 48 HE3 1
   ATOM 2861 HZ1 C LYS A 49 ? -13.22867 42.99776 19.73264 0.204 36.79714 H ? A ? 48 HZ1 1
   ATOM 2862 HZ2 C LYS A 49 ? -12.96538 43.88131 18.61534 0.204 36.79714 H ? A ? 48 HZ2 1
   ATOM 2863 HZ3 C LYS A 49 ? -12.96312 42.44600 18.41987 0.204 36.79714 H ? A ? 48 HZ3 1
   ATOM 2864 N D LYS A 49 ? -6.52881 41.74569 15.95408 0.372 11.58669 N ? A ? 48 N 1
   ATOM 2865 CA D LYS A 49 ? -7.28371 41.99995 17.17121 0.372 13.05947 C ? A ? 48 CA 1
   ATOM 2866 C D LYS A 49 ? -7.46755 40.67465 17.79150 0.372 14.12708 C ? A ? 48 C 1
   ATOM 2867 O D LYS A 49 ? -7.12123 40.44020 18.98299 0.372 14.05720 O ? A ? 48 O 1
   ATOM 2868 CB D LYS A 49 ? -8.62756 42.69609 16.95740 0.372 12.24083 C ? A ? 48 CB 1
   ATOM 2869 CG D LYS A 49 ? -9.34786 43.04294 18.28618 0.372 20.33853 C ? A ? 48 CG 1
   ATOM 2870 CD D LYS A 49 ? -10.73613 43.62504 17.82609 0.372 19.57014 C ? A ? 48 CD 1
   ATOM 2871 CE D LYS A 49 ? -11.49927 43.87063 19.24133 0.372 31.86498 C ? A ? 48 CE 1
   ATOM 2872 NZ D LYS A 49 ? -12.94612 43.89744 18.78423 0.372 28.52545 N ? A ? 48 NZ 1
   ATOM 2873 H D LYS A 49 ? -6.97228 41.96494 15.25062 0.372 13.90403 H ? A ? 48 H 1
   ATOM 2874 HA D LYS A 49 ? -6.80553 42.63060 17.73203 0.372 15.67137 H ? A ? 48 HA 1
   ATOM 2875 HB2 D LYS A 49 ? -8.48009 43.52288 16.47204 0.372 14.68900 H ? A ? 48 HB2 1
   ATOM 2876 HB3 D LYS A 49 ? -9.20773 42.11033 16.44633 0.372 14.68900 H ? A ? 48 HB3 1
   ATOM 2877 HG2 D LYS A 49 ? -9.47969 42.25016 18.82934 0.372 24.40624 H ? A ? 48 HG2 1
   ATOM 2878 HG3 D LYS A 49 ? -8.85365 43.71021 18.78758 0.372 24.40624 H ? A ? 48 HG3 1
   ATOM 2879 HD2 D LYS A 49 ? -10.62902 44.46099 17.34586 0.372 23.48416 H ? A ? 48 HD2 1
   ATOM 2880 HD3 D LYS A 49 ? -11.22444 42.98906 17.28022 0.372 23.48416 H ? A ? 48 HD3 1
   ATOM 2881 HE2 D LYS A 49 ? -11.34453 43.14429 19.86533 0.372 38.23798 H ? A ? 48 HE2 1
   ATOM 2882 HE3 D LYS A 49 ? -11.24608 44.71513 19.64583 0.372 38.23798 H ? A ? 48 HE3 1
   ATOM 2883 HZ1 D LYS A 49 ? -13.42928 44.40521 19.33270 0.372 34.23055 H ? A ? 48 HZ1 1
   ATOM 2884 HZ2 D LYS A 49 ? -12.99902 44.23051 17.96059 0.372 34.23055 H ? A ? 48 HZ2 1
   ATOM 2885 HZ3 D LYS A 49 ? -13.28071 43.07272 18.78432 0.372 34.23055 H ? A ? 48 HZ3 1
   ATOM 2886 N A THR A 50 ? -7.58532 39.87623 17.14569 0.171 12.64206 N ? A ? 49 N 1
   ATOM 2887 CA A THR A 50 ? -7.73179 38.52843 17.71200 0.171 13.28953 C ? A ? 49 CA 1
   ATOM 2888 C A THR A 50 ? -6.36358 37.99668 18.14386 0.171 12.92080 C ? A ? 49 C 1
   ATOM 2889 O A THR A 50 ? -6.18927 37.38567 19.19993 0.171 11.87845 O ? A ? 49 O 1
   ATOM 2890 CB A THR A 50 ? -8.42478 37.65380 16.63970 0.171 16.17571 C ? A ? 49 CB 1
   ATOM 2891 OG1 A THR A 50 ? -9.65349 38.26877 16.22369 0.171 17.90545 O ? A ? 49 OG1 1
   ATOM 2892 CG2 A THR A 50 ? -8.75432 36.27257 17.04758 0.171 15.51981 C ? A ? 49 CG2 1
   ATOM 2893 H A THR A 50 ? -7.75928 39.92831 16.30508 0.171 15.17047 H ? A ? 49 H 1
   ATOM 2894 HA A THR A 50 ? -8.28849 38.51564 18.50625 0.171 15.94744 H ? A ? 49 HA 1
   ATOM 2895 HB A THR A 50 ? -7.77524 37.58284 15.92278 0.171 19.41086 H ? A ? 49 HB 1
   ATOM 2896 HG1 A THR A 50 ? -9.49277 38.98848 15.82145 0.171 21.48654 H ? A ? 49 HG1 1
   ATOM 2897 HG21 A THR A 50 ? -9.32802 35.85862 16.38395 0.171 18.62377 H ? A ? 49 HG21 1
   ATOM 2898 HG22 A THR A 50 ? -7.94219 35.74895 17.13224 0.171 18.62377 H ? A ? 49 HG22 1
   ATOM 2899 HG23 A THR A 50 ? -9.21474 36.27967 17.90131 0.171 18.62377 H ? A ? 49 HG23 1
   ATOM 2900 N B THR A 50 ? -7.46104 39.99297 17.14541 0.253 12.16539 N ? A ? 49 N 1
   ATOM 2901 CA B THR A 50 ? -7.87642 38.65314 17.63438 0.253 13.04616 C ? A ? 49 CA 1
   ATOM 2902 C B THR A 50 ? -6.63343 37.83724 18.06948 0.253 12.57432 C ? A ? 49 C 1
   ATOM 2903 O B THR A 50 ? -6.61264 37.11149 19.11138 0.253 13.72127 O ? A ? 49 O 1
   ATOM 2904 CB B THR A 50 ? -8.64273 37.86607 16.52998 0.253 15.49692 C ? A ? 49 CB 1
   ATOM 2905 OG1 B THR A 50 ? -9.92385 38.40838 16.26697 0.253 19.47200 O ? A ? 49 OG1 1
   ATOM 2906 CG2 B THR A 50 ? -8.88593 36.44750 16.92641 0.253 16.46575 C ? A ? 49 CG2 1
   ATOM 2907 H B THR A 50 ? -7.68050 40.16173 16.33119 0.253 14.59846 H ? A ? 49 H 1
   ATOM 2908 HA B THR A 50 ? -8.47804 38.77301 18.38576 0.253 15.65539 H ? A ? 49 HA 1
   ATOM 2909 HB B THR A 50 ? -8.08124 37.91863 15.74076 0.253 18.59630 H ? A ? 49 HB 1
   ATOM 2910 HG1 B THR A 50 ? -10.34565 37.90706 15.74127 0.253 23.36640 H ? A ? 49 HG1 1
   ATOM 2911 HG21 B THR A 50 ? -9.54130 36.04545 16.33501 0.253 19.75890 H ? A ? 49 HG21 1
   ATOM 2912 HG22 B THR A 50 ? -8.06018 35.94150 16.87166 0.253 19.75890 H ? A ? 49 HG22 1
   ATOM 2913 HG23 B THR A 50 ? -9.21846 36.40980 17.83685 0.253 19.75890 H ? A ? 49 HG23 1
   ATOM 2914 N C THR A 50 ? -7.50649 39.79596 17.14900 0.204 12.44768 N ? A ? 49 N 1
   ATOM 2915 CA C THR A 50 ? -7.70514 38.43841 17.69917 0.204 13.38432 C ? A ? 49 CA 1
   ATOM 2916 C C THR A 50 ? -6.34103 37.85396 18.13219 0.204 13.17426 C ? A ? 49 C 1
   ATOM 2917 O C THR A 50 ? -6.12951 37.29298 19.20627 0.204 11.57764 O ? A ? 49 O 1
   ATOM 2918 CB C THR A 50 ? -8.39743 37.52255 16.65180 0.204 16.11608 C ? A ? 49 CB 1
   ATOM 2919 OG1 C THR A 50 ? -9.72804 37.97298 16.37887 0.204 18.60182 O ? A ? 49 OG1 1
   ATOM 2920 CG2 C THR A 50 ? -8.37124 36.02719 17.04429 0.204 9.71235 C ? A ? 49 CG2 1
   ATOM 2921 H C THR A 50 ? -7.76601 39.91197 16.33734 0.204 14.93721 H ? A ? 49 H 1
   ATOM 2922 HA C THR A 50 ? -8.29249 38.48228 18.46988 0.204 16.06119 H ? A ? 49 HA 1
   ATOM 2923 HB C THR A 50 ? -7.88887 37.58107 15.82788 0.204 19.33929 H ? A ? 49 HB 1
   ATOM 2924 HG1 C THR A 50 ? -10.20161 37.90518 17.06934 0.204 22.32218 H ? A ? 49 HG1 1
   ATOM 2925 HG21 C THR A 50 ? -8.98819 35.52715 16.48731 0.204 11.65482 H ? A ? 49 HG21 1
   ATOM 2926 HG22 C THR A 50 ? -7.47792 35.66849 16.92504 0.204 11.65482 H ? A ? 49 HG22 1
   ATOM 2927 HG23 C THR A 50 ? -8.63075 35.92340 17.97315 0.204 11.65482 H ? A ? 49 HG23 1
   ATOM 2928 N D THR A 50 ? -8.00936 39.77634 17.09611 0.372 12.91125 N ? A ? 49 N 1
   ATOM 2929 CA D THR A 50 ? -8.15917 38.40745 17.59343 0.372 11.08495 C ? A ? 49 CA 1
   ATOM 2930 C D THR A 50 ? -6.86551 37.78474 18.03110 0.372 11.62164 C ? A ? 49 C 1
   ATOM 2931 O D THR A 50 ? -6.79890 37.25492 19.18685 0.372 11.79858 O ? A ? 49 O 1
   ATOM 2932 CB D THR A 50 ? -8.80569 37.61327 16.47011 0.372 14.18578 C ? A ? 49 CB 1
   ATOM 2933 OG1 D THR A 50 ? -10.04425 38.21306 16.14595 0.372 19.32335 O ? A ? 49 OG1 1
   ATOM 2934 CG2 D THR A 50 ? -8.94457 36.28325 16.93128 0.372 17.17141 C ? A ? 49 CG2 1
   ATOM 2935 H D THR A 50 ? -8.32142 39.89584 16.30368 0.372 15.49350 H ? A ? 49 H 1
   ATOM 2936 HA D THR A 50 ? -8.71536 38.40269 18.38812 0.372 13.30194 H ? A ? 49 HA 1
   ATOM 2937 HB D THR A 50 ? -8.28222 37.59841 15.65361 0.372 17.02294 H ? A ? 49 HB 1
   ATOM 2938 HG1 D THR A 50 ? -9.91806 38.98399 15.83718 0.372 23.18803 H ? A ? 49 HG1 1
   ATOM 2939 HG21 D THR A 50 ? -9.58503 35.80633 16.38059 0.372 20.60569 H ? A ? 49 HG21 1
   ATOM 2940 HG22 D THR A 50 ? -8.09012 35.82615 16.88790 0.372 20.60569 H ? A ? 49 HG22 1
   ATOM 2941 HG23 D THR A 50 ? -9.25626 36.28145 17.84983 0.372 20.60569 H ? A ? 49 HG23 1
   ATOM 2942 N A LEU A 51 ? -5.37016 38.08159 17.27454 0.171 12.60406 N ? A ? 50 N 1
   ATOM 2943 CA A LEU A 51 ? -4.12904 37.43352 17.60302 0.171 13.82762 C ? A ? 50 CA 1
   ATOM 2944 C A LEU A 51 ? -3.44908 38.01488 18.81925 0.171 14.32979 C ? A ? 50 C 1
   ATOM 2945 O A LEU A 51 ? -2.69547 37.31857 19.54265 0.171 14.39145 O ? A ? 50 O 1
   ATOM 2946 CB A LEU A 51 ? -3.15764 37.56419 16.44090 0.171 12.83856 C ? A ? 50 CB 1
   ATOM 2947 CG A LEU A 51 ? -3.59000 36.77389 15.20427 0.171 12.60715 C ? A ? 50 CG 1
   ATOM 2948 CD1 A LEU A 51 ? -2.63491 37.21402 14.01531 0.171 12.31960 C ? A ? 50 CD1 1
   ATOM 2949 CD2 A LEU A 51 ? -3.67060 35.27163 15.32417 0.171 15.14767 C ? A ? 50 CD2 1
   ATOM 2950 H A LEU A 51 ? -5.39385 38.49304 16.51973 0.171 15.12487 H ? A ? 50 H 1
   ATOM 2951 HA A LEU A 51 ? -4.34071 36.50344 17.77919 0.171 16.59315 H ? A ? 50 HA 1
   ATOM 2952 HB2 A LEU A 51 ? -3.09179 38.49909 16.19084 0.171 15.40627 H ? A ? 50 HB2 1
   ATOM 2953 HB3 A LEU A 51 ? -2.28936 37.23326 16.71925 0.171 15.40627 H ? A ? 50 HB3 1
   ATOM 2954 HG A LEU A 51 ? -4.52060 36.99300 15.04030 0.171 15.12858 H ? A ? 50 HG 1
   ATOM 2955 HD11 A LEU A 51 ? -2.90448 36.75200 13.20613 0.171 14.78352 H ? A ? 50 HD11 1
   ATOM 2956 HD12 A LEU A 51 ? -2.70911 38.17290 13.88906 0.171 14.78352 H ? A ? 50 HD12 1
   ATOM 2957 HD13 A LEU A 51 ? -1.72108 36.97985 14.24110 0.171 14.78352 H ? A ? 50 HD13 1
   ATOM 2958 HD21 A LEU A 51 ? -3.78107 34.88968 14.43940 0.171 18.17721 H ? A ? 50 HD21 1
   ATOM 2959 HD22 A LEU A 51 ? -2.85166 34.94256 15.72661 0.171 18.17721 H ? A ? 50 HD22 1
   ATOM 2960 HD23 A LEU A 51 ? -4.42964 35.03960 15.88176 0.171 18.17721 H ? A ? 50 HD23 1
   ATOM 2961 N B LEU A 51 ? -5.56884 37.90054 17.25041 0.253 12.47063 N ? A ? 50 N 1
   ATOM 2962 CA B LEU A 51 ? -4.31744 37.30819 17.58389 0.253 14.30599 C ? A ? 50 CA 1
   ATOM 2963 C B LEU A 51 ? -3.67832 37.89235 18.82429 0.253 14.62720 C ? A ? 50 C 1
   ATOM 2964 O B LEU A 51 ? -2.98666 37.17781 19.57870 0.253 14.16725 O ? A ? 50 O 1
   ATOM 2965 CB B LEU A 51 ? -3.31287 37.49811 16.43285 0.253 12.60164 C ? A ? 50 CB 1
   ATOM 2966 CG B LEU A 51 ? -3.68745 36.68204 15.16049 0.253 12.73800 C ? A ? 50 CG 1
   ATOM 2967 CD1 B LEU A 51 ? -2.69241 37.14153 13.98232 0.253 12.36789 C ? A ? 50 CD1 1
   ATOM 2968 CD2 B LEU A 51 ? -3.75234 35.17152 15.27095 0.253 15.69961 C ? A ? 50 CD2 1
   ATOM 2969 H B LEU A 51 ? -5.56937 38.29404 16.48572 0.253 14.96476 H ? A ? 50 H 1
   ATOM 2970 HA B LEU A 51 ? -4.50508 36.36911 17.73823 0.253 17.16719 H ? A ? 50 HA 1
   ATOM 2971 HB2 B LEU A 51 ? -3.28617 38.43696 16.19048 0.253 15.12197 H ? A ? 50 HB2 1
   ATOM 2972 HB3 B LEU A 51 ? -2.43635 37.20693 16.72921 0.253 15.12197 H ? A ? 50 HB3 1
   ATOM 2973 HG B LEU A 51 ? -4.61641 36.88804 14.97205 0.253 15.28560 H ? A ? 50 HG 1
   ATOM 2974 HD11 B LEU A 51 ? -2.93967 36.68377 13.16365 0.253 14.84147 H ? A ? 50 HD11 1
   ATOM 2975 HD12 B LEU A 51 ? -2.76857 38.10087 13.86083 0.253 14.84147 H ? A ? 50 HD12 1
   ATOM 2976 HD13 B LEU A 51 ? -1.78315 36.91047 14.22882 0.253 14.84147 H ? A ? 50 HD13 1
   ATOM 2977 HD21 B LEU A 51 ? -3.83155 34.79293 14.38140 0.253 18.83953 H ? A ? 50 HD21 1
   ATOM 2978 HD22 B LEU A 51 ? -2.94150 34.85083 15.69592 0.253 18.83953 H ? A ? 50 HD22 1
   ATOM 2979 HD23 B LEU A 51 ? -4.52451 34.92677 15.80457 0.253 18.83953 H ? A ? 50 HD23 1
   ATOM 2980 N C LEU A 51 ? -5.40945 37.77857 17.22251 0.204 11.40334 N ? A ? 50 N 1
   ATOM 2981 CA C LEU A 51 ? -4.14310 37.19184 17.53536 0.204 15.12796 C ? A ? 50 CA 1
   ATOM 2982 C C LEU A 51 ? -3.50483 37.75864 18.77312 0.204 14.72865 C ? A ? 50 C 1
   ATOM 2983 O C LEU A 51 ? -2.79942 37.04325 19.49418 0.204 14.51663 O ? A ? 50 O 1
   ATOM 2984 CB C LEU A 51 ? -3.22826 37.35068 16.31720 0.204 13.25723 C ? A ? 50 CB 1
   ATOM 2985 CG C LEU A 51 ? -3.62243 36.40966 15.15253 0.204 13.48502 C ? A ? 50 CG 1
   ATOM 2986 CD1 C LEU A 51 ? -2.84337 36.77578 13.83764 0.204 12.31007 C ? A ? 50 CD1 1
   ATOM 2987 CD2 C LEU A 51 ? -3.33772 34.94423 15.42474 0.204 10.92035 C ? A ? 50 CD2 1
   ATOM 2988 H C LEU A 51 ? -5.48538 38.06067 16.41365 0.204 13.68401 H ? A ? 50 H 1
   ATOM 2989 HA C LEU A 51 ? -4.27077 36.24883 17.72335 0.204 18.15355 H ? A ? 50 HA 1
   ATOM 2990 HB2 C LEU A 51 ? -3.28278 38.26512 15.99826 0.204 15.90868 H ? A ? 50 HB2 1
   ATOM 2991 HB3 C LEU A 51 ? -2.31698 37.14383 16.57737 0.204 15.90868 H ? A ? 50 HB3 1
   ATOM 2992 HG C LEU A 51 ? -4.57919 36.53053 15.04815 0.204 16.18202 H ? A ? 50 HG 1
   ATOM 2993 HD11 C LEU A 51 ? -3.12624 36.17970 13.12661 0.204 14.77209 H ? A ? 50 HD11 1
   ATOM 2994 HD12 C LEU A 51 ? -3.04246 37.69439 13.59800 0.204 14.77209 H ? A ? 50 HD12 1
   ATOM 2995 HD13 C LEU A 51 ? -1.89176 36.67397 13.99566 0.204 14.77209 H ? A ? 50 HD13 1
   ATOM 2996 HD21 C LEU A 51 ? -3.40644 34.44942 14.59327 0.204 13.10442 H ? A ? 50 HD21 1
   ATOM 2997 HD22 C LEU A 51 ? -2.44223 34.85860 15.78758 0.204 13.10442 H ? A ? 50 HD22 1
   ATOM 2998 HD23 C LEU A 51 ? -3.98675 34.60974 16.06331 0.204 13.10442 H ? A ? 50 HD23 1
   ATOM 2999 N D LEU A 51 ? -5.84326 37.80848 17.19359 0.372 13.52181 N ? A ? 50 N 1
   ATOM 3000 CA D LEU A 51 ? -4.64042 37.16683 17.42433 0.372 11.84990 C ? A ? 50 CA 1
   ATOM 3001 C D LEU A 51 ? -3.85705 37.65598 18.64544 0.372 14.43581 C ? A ? 50 C 1
   ATOM 3002 O D LEU A 51 ? -3.15433 36.87840 19.36072 0.372 14.67208 O ? A ? 50 O 1
   ATOM 3003 CB D LEU A 51 ? -3.70807 37.24919 16.17546 0.372 12.79200 C ? A ? 50 CB 1
   ATOM 3004 CG D LEU A 51 ? -4.28541 36.37497 14.93540 0.372 12.73096 C ? A ? 50 CG 1
   ATOM 3005 CD1 D LEU A 51 ? -3.31629 36.61378 13.73284 0.372 13.78336 C ? A ? 50 CD1 1
   ATOM 3006 CD2 D LEU A 51 ? -4.45074 34.92598 15.21368 0.372 11.70467 C ? A ? 50 CD2 1
   ATOM 3007 H D LEU A 51 ? -5.85374 38.22664 16.44218 0.372 16.22617 H ? A ? 50 H 1
   ATOM 3008 HA D LEU A 51 ? -4.89167 36.24635 17.59895 0.372 14.21988 H ? A ? 50 HA 1
   ATOM 3009 HB2 D LEU A 51 ? -3.63749 38.17370 15.89051 0.372 15.35040 H ? A ? 50 HB2 1
   ATOM 3010 HB3 D LEU A 51 ? -2.83129 36.90610 16.40880 0.372 15.35040 H ? A ? 50 HB3 1
   ATOM 3011 HG D LEU A 51 ? -5.18950 36.66569 14.73792 0.372 15.27715 H ? A ? 50 HG 1
   ATOM 3012 HD11 D LEU A 51 ? -3.70351 36.22468 12.93312 0.372 16.54003 H ? A ? 50 HD11 1
   ATOM 3013 HD12 D LEU A 51 ? -3.19406 37.56824 13.61048 0.372 16.54003 H ? A ? 50 HD12 1
   ATOM 3014 HD13 D LEU A 51 ? -2.46380 36.19320 13.92592 0.372 16.54003 H ? A ? 50 HD13 1
   ATOM 3015 HD21 D LEU A 51 ? -4.60804 34.45980 14.37772 0.372 14.04560 H ? A ? 50 HD21 1
   ATOM 3016 HD22 D LEU A 51 ? -3.64261 34.59062 15.63245 0.372 14.04560 H ? A ? 50 HD22 1
   ATOM 3017 HD23 D LEU A 51 ? -5.20705 34.80292 15.80844 0.372 14.04560 H ? A ? 50 HD23 1
   ATOM 3018 N A SER A 52 ? -3.66225 39.28918 19.03710 0.171 15.17857 N ? A ? 51 N 1
   ATOM 3019 CA A SER A 52 ? -2.88320 39.93190 20.06998 0.171 14.08692 C ? A ? 51 CA 1
   ATOM 3020 C A SER A 52 ? -3.39353 39.62868 21.47651 0.171 15.81850 C ? A ? 51 C 1
   ATOM 3021 O A SER A 52 ? -2.67156 39.90054 22.43852 0.171 15.77246 O ? A ? 51 O 1
   ATOM 3022 CB A SER A 52 ? -3.03684 41.41862 19.84969 0.171 16.18473 C ? A ? 51 CB 1
   ATOM 3023 OG A SER A 52 ? -4.39265 41.77546 20.02047 0.171 14.76694 O ? A ? 51 OG 1
   ATOM 3024 H A SER A 52 ? -4.22735 39.78551 18.62006 0.171 18.21429 H ? A ? 51 H 1
   ATOM 3025 HA A SER A 52 ? -1.95804 39.64496 20.01857 0.171 16.90431 H ? A ? 51 HA 1
   ATOM 3026 HB2 A SER A 52 ? -2.49364 41.89791 20.49476 0.171 19.42167 H ? A ? 51 HB2 1
   ATOM 3027 HB3 A SER A 52 ? -2.75585 41.64169 18.94847 0.171 19.42167 H ? A ? 51 HB3 1
   ATOM 3028 HG A SER A 52 ? -4.84801 41.49175 19.37413 0.171 17.72032 H ? A ? 51 HG 1
   ATOM 3029 N B SER A 52 ? -3.75517 39.20500 18.96448 0.253 15.07931 N ? A ? 51 N 1
   ATOM 3030 CA B SER A 52 ? -2.95506 39.84514 19.99819 0.253 13.97334 C ? A ? 51 CA 1
   ATOM 3031 C B SER A 52 ? -3.42172 39.51408 21.40645 0.253 15.95836 C ? A ? 51 C 1
   ATOM 3032 O B SER A 52 ? -2.69226 39.84386 22.36436 0.253 15.88444 O ? A ? 51 O 1
   ATOM 3033 CB B SER A 52 ? -3.12254 41.34538 19.76143 0.253 16.54354 C ? A ? 51 CB 1
   ATOM 3034 OG B SER A 52 ? -4.41781 41.84384 20.13748 0.253 15.24828 O ? A ? 51 OG 1
   ATOM 3035 H B SER A 52 ? -4.24485 39.73063 18.49170 0.253 18.09518 H ? A ? 51 H 1
   ATOM 3036 HA B SER A 52 ? -2.02655 39.56993 19.94314 0.253 16.76801 H ? A ? 51 HA 1
   ATOM 3037 HB2 B SER A 52 ? -2.45219 41.81336 20.28348 0.253 19.85225 H ? A ? 51 HB2 1
   ATOM 3038 HB3 B SER A 52 ? -2.99016 41.52184 18.81684 0.253 19.85225 H ? A ? 51 HB3 1
   ATOM 3039 HG B SER A 52 ? -4.95540 41.75829 19.49773 0.253 18.29794 H ? A ? 51 HG 1
   ATOM 3040 N C SER A 52 ? -3.69209 39.04791 19.00796 0.204 14.53952 N ? A ? 51 N 1
   ATOM 3041 CA C SER A 52 ? -3.03844 39.68901 20.15455 0.204 14.02232 C ? A ? 51 CA 1
   ATOM 3042 C C SER A 52 ? -3.73698 39.51411 21.53993 0.204 14.81197 C ? A ? 51 C 1
   ATOM 3043 O C SER A 52 ? -3.15660 39.91359 22.58668 0.204 11.98588 O ? A ? 51 O 1
   ATOM 3044 CB C SER A 52 ? -2.97259 41.19218 19.86302 0.204 15.81431 C ? A ? 51 CB 1
   ATOM 3045 OG C SER A 52 ? -2.09959 41.60781 18.79277 0.204 11.88266 O ? A ? 51 OG 1
   ATOM 3046 H C SER A 52 ? -4.18237 39.56947 18.53130 0.204 17.44743 H ? A ? 51 H 1
   ATOM 3047 HA C SER A 52 ? -2.16010 39.28777 20.24633 0.204 16.82678 H ? A ? 51 HA 1
   ATOM 3048 HB2 C SER A 52 ? -3.86953 41.48547 19.63856 0.204 18.97717 H ? A ? 51 HB2 1
   ATOM 3049 HB3 C SER A 52 ? -2.67211 41.63360 20.67282 0.204 18.97717 H ? A ? 51 HB3 1
   ATOM 3050 HG C SER A 52 ? -2.36648 41.28756 18.06352 0.204 14.25919 H ? A ? 51 HG 1
   ATOM 3051 N D SER A 52 ? -3.90247 38.97107 18.84153 0.372 14.08906 N ? A ? 51 N 1
   ATOM 3052 CA D SER A 52 ? -3.14785 39.67446 19.87740 0.372 13.03149 C ? A ? 51 CA 1
   ATOM 3053 C D SER A 52 ? -3.48634 39.19341 21.24683 0.372 15.73256 C ? A ? 51 C 1
   ATOM 3054 O D SER A 52 ? -2.65542 39.45843 22.16800 0.372 14.92688 O ? A ? 51 O 1
   ATOM 3055 CB D SER A 52 ? -3.54717 41.18690 19.82486 0.372 14.62657 C ? A ? 51 CB 1
   ATOM 3056 OG D SER A 52 ? -4.90140 41.53339 20.20983 0.372 17.88564 O ? A ? 51 OG 1
   ATOM 3057 H D SER A 52 ? -4.38316 39.50483 18.36862 0.372 16.90688 H ? A ? 51 H 1
   ATOM 3058 HA D SER A 52 ? -2.20151 39.53937 19.71283 0.372 15.63779 H ? A ? 51 HA 1
   ATOM 3059 HB2 D SER A 52 ? -2.94679 41.66510 20.41796 0.372 17.55189 H ? A ? 51 HB2 1
   ATOM 3060 HB3 D SER A 52 ? -3.42044 41.48771 18.91144 0.372 17.55189 H ? A ? 51 HB3 1
   ATOM 3061 HG D SER A 52 ? -5.42990 41.37322 19.57688 0.372 21.46277 H ? A ? 51 HG 1
   ATOM 3062 N A ALA A 53 ? -4.60017 39.10233 21.63029 0.171 14.99730 N ? A ? 52 N 1
   ATOM 3063 CA A ALA A 53 ? -5.11157 38.62906 22.90702 0.171 16.26809 C ? A ? 52 CA 1
   ATOM 3064 C A ALA A 53 ? -4.80078 37.18067 23.22932 0.171 15.89858 C ? A ? 52 C 1
   ATOM 3065 O A ALA A 53 ? -5.15288 36.76514 24.37506 0.171 11.28757 O ? A ? 52 O 1
   ATOM 3066 CB A ALA A 53 ? -6.59480 38.85735 22.86283 0.171 14.82545 C ? A ? 52 CB 1
   ATOM 3067 H A ALA A 53 ? -5.16179 39.00512 20.98629 0.171 17.99676 H ? A ? 52 H 1
   ATOM 3068 HA A ALA A 53 ? -4.70552 39.12285 23.63654 0.171 19.52171 H ? A ? 52 HA 1
   ATOM 3069 HB1 A ALA A 53 ? -6.97858 38.60621 23.71755 0.171 17.79054 H ? A ? 52 HB1 1
   ATOM 3070 HB2 A ALA A 53 ? -6.76474 39.79601 22.68693 0.171 17.79054 H ? A ? 52 HB2 1
   ATOM 3071 HB3 A ALA A 53 ? -6.97704 38.31389 22.15612 0.171 17.79054 H ? A ? 52 HB3 1
   ATOM 3072 N B ALA A 53 ? -4.55952 38.86289 21.56082 0.253 14.85067 N ? A ? 52 N 1
   ATOM 3073 CA B ALA A 53 ? -4.99728 38.35358 22.85895 0.253 15.73947 C ? A ? 52 CA 1
   ATOM 3074 C B ALA A 53 ? -4.68461 36.89913 23.10668 0.253 14.66163 C ? A ? 52 C 1
   ATOM 3075 O B ALA A 53 ? -4.99695 36.40935 24.24706 0.253 16.58695 O ? A ? 52 O 1
   ATOM 3076 CB B ALA A 53 ? -6.46835 38.54689 22.81587 0.253 13.87798 C ? A ? 52 CB 1
   ATOM 3077 H B ALA A 53 ? -5.10943 38.69748 20.92063 0.253 17.82081 H ? A ? 52 H 1
   ATOM 3078 HA B ALA A 53 ? -4.56755 38.81933 23.59332 0.253 18.88736 H ? A ? 52 HA 1
   ATOM 3079 HB1 B ALA A 53 ? -6.84521 38.29501 23.67345 0.253 16.65358 H ? A ? 52 HB1 1
   ATOM 3080 HB2 B ALA A 53 ? -6.65899 39.48004 22.63203 0.253 16.65358 H ? A ? 52 HB2 1
   ATOM 3081 HB3 B ALA A 53 ? -6.83978 37.98902 22.11465 0.253 16.65358 H ? A ? 52 HB3 1
   ATOM 3082 N C ALA A 53 ? -4.92896 38.93229 21.60347 0.204 15.39135 N ? A ? 52 N 1
   ATOM 3083 CA C ALA A 53 ? -5.49038 38.35363 22.82153 0.204 12.35965 C ? A ? 52 CA 1
   ATOM 3084 C C ALA A 53 ? -5.06344 36.91890 23.03438 0.204 14.20257 C ? A ? 52 C 1
   ATOM 3085 O C ALA A 53 ? -5.57880 36.29937 23.99738 0.204 15.18767 O ? A ? 52 O 1
   ATOM 3086 CB C ALA A 53 ? -6.98881 38.33987 22.67385 0.204 9.90964 C ? A ? 52 CB 1
   ATOM 3087 H C ALA A 53 ? -5.45438 38.85647 20.92687 0.204 18.46962 H ? A ? 52 H 1
   ATOM 3088 HA C ALA A 53 ? -5.21025 38.88574 23.58265 0.204 14.83158 H ? A ? 52 HA 1
   ATOM 3089 HB1 C ALA A 53 ? -7.38330 37.99221 23.48897 0.204 11.89157 H ? A ? 52 HB1 1
   ATOM 3090 HB2 C ALA A 53 ? -7.29895 39.24535 22.51632 0.204 11.89157 H ? A ? 52 HB2 1
   ATOM 3091 HB3 C ALA A 53 ? -7.22698 37.77338 21.92334 0.204 11.89157 H ? A ? 52 HB3 1
   ATOM 3092 N D ALA A 53 ? -4.70089 38.63528 21.42300 0.372 13.37802 N ? A ? 52 N 1
   ATOM 3093 CA D ALA A 53 ? -5.12489 38.13839 22.77688 0.372 13.12934 C ? A ? 52 CA 1
   ATOM 3094 C D ALA A 53 ? -4.51680 36.79364 23.00320 0.372 13.82816 C ? A ? 52 C 1
   ATOM 3095 O D ALA A 53 ? -4.39706 36.34660 24.20868 0.372 14.00575 O ? A ? 52 O 1
   ATOM 3096 CB D ALA A 53 ? -6.63732 37.95743 22.81945 0.372 16.71279 C ? A ? 52 CB 1
   ATOM 3097 H D ALA A 53 ? -5.28801 38.53018 20.80345 0.372 16.05362 H ? A ? 52 H 1
   ATOM 3098 HA D ALA A 53 ? -4.86567 38.77693 23.45950 0.372 15.75521 H ? A ? 52 HA 1
   ATOM 3099 HB1 D ALA A 53 ? -6.88594 37.57769 23.67670 0.372 20.05535 H ? A ? 52 HB1 1
   ATOM 3100 HB2 D ALA A 53 ? -7.06216 38.82189 22.70489 0.372 20.05535 H ? A ? 52 HB2 1
   ATOM 3101 HB3 D ALA A 53 ? -6.90420 37.36020 22.10321 0.372 20.05535 H ? A ? 52 HB3 1
   ATOM 3102 N A LEU A 54 ? -4.13099 36.42350 22.32156 0.171 14.98980 N ? A ? 53 N 1
   ATOM 3103 CA A LEU A 54 ? -3.99077 34.98024 22.40268 0.171 14.07760 C ? A ? 53 CA 1
   ATOM 3104 C A LEU A 54 ? -2.74339 34.45904 23.09970 0.171 14.82972 C ? A ? 53 C 1
   ATOM 3105 O A LEU A 54 ? -2.87351 33.54416 23.90585 0.171 16.58150 O ? A ? 53 O 1
   ATOM 3106 CB A LEU A 54 ? -4.07954 34.33662 21.00871 0.171 13.54564 C ? A ? 53 CB 1
   ATOM 3107 CG A LEU A 54 ? -5.36143 33.66708 20.49640 0.171 19.93768 C ? A ? 53 CG 1
   ATOM 3108 CD1 A LEU A 54 ? -6.52750 34.44285 21.05546 0.171 18.92856 C ? A ? 53 CD1 1
   ATOM 3109 CD2 A LEU A 54 ? -5.45753 33.37960 18.97853 0.171 14.16950 C ? A ? 53 CD2 1
   ATOM 3110 H A LEU A 54 ? -3.74037 36.75237 21.62956 0.171 17.98776 H ? A ? 53 H 1
   ATOM 3111 HA A LEU A 54 ? -4.72890 34.70931 22.97070 0.171 16.89312 H ? A ? 53 HA 1
   ATOM 3112 HB2 A LEU A 54 ? -3.87710 35.03529 20.36701 0.171 16.25477 H ? A ? 53 HB2 1
   ATOM 3113 HB3 A LEU A 54 ? -3.39648 33.64865 20.97664 0.171 16.25477 H ? A ? 53 HB3 1
   ATOM 3114 HG A LEU A 54 ? -5.37173 32.75280 20.82026 0.171 23.92522 H ? A ? 53 HG 1
   ATOM 3115 HD11 A LEU A 54 ? -7.32055 34.23960 20.53522 0.171 22.71427 H ? A ? 53 HD11 1
   ATOM 3116 HD12 A LEU A 54 ? -6.66378 34.18517 21.98063 0.171 22.71427 H ? A ? 53 HD12 1
   ATOM 3117 HD13 A LEU A 54 ? -6.33074 35.39117 21.00177 0.171 22.71427 H ? A ? 53 HD13 1
   ATOM 3118 HD21 A LEU A 54 ? -6.28457 32.90575 18.79860 0.171 17.00340 H ? A ? 53 HD21 1
   ATOM 3119 HD22 A LEU A 54 ? -5.44689 34.22123 18.49642 0.171 17.00340 H ? A ? 53 HD22 1
   ATOM 3120 HD23 A LEU A 54 ? -4.69995 32.83584 18.71152 0.171 17.00340 H ? A ? 53 HD23 1
   ATOM 3121 N B LEU A 54 ? -4.04592 36.19330 22.17149 0.253 14.84883 N ? A ? 53 N 1
   ATOM 3122 CA B LEU A 54 ? -3.84206 34.76204 22.32508 0.253 14.13004 C ? A ? 53 CA 1
   ATOM 3123 C B LEU A 54 ? -2.59289 34.29781 23.04798 0.253 14.40307 C ? A ? 53 C 1
   ATOM 3124 O B LEU A 54 ? -2.68094 33.39096 23.87897 0.253 16.39277 O ? A ? 53 O 1
   ATOM 3125 CB B LEU A 54 ? -3.82045 34.07774 20.94673 0.253 13.98113 C ? A ? 53 CB 1
   ATOM 3126 CG B LEU A 54 ? -5.07150 34.20515 20.07443 0.253 14.18529 C ? A ? 53 CG 1
   ATOM 3127 CD1 B LEU A 54 ? -4.79280 33.35134 18.81954 0.253 16.66881 C ? A ? 53 CD1 1
   ATOM 3128 CD2 B LEU A 54 ? -6.33745 33.79077 20.76230 0.253 13.72611 C ? A ? 53 CD2 1
   ATOM 3129 H B LEU A 54 ? -3.72498 36.52307 21.44496 0.253 17.81860 H ? A ? 53 H 1
   ATOM 3130 HA B LEU A 54 ? -4.58424 34.50132 22.89261 0.253 16.95604 H ? A ? 53 HA 1
   ATOM 3131 HB2 B LEU A 54 ? -3.08504 34.45576 20.43961 0.253 16.77736 H ? A ? 53 HB2 1
   ATOM 3132 HB3 B LEU A 54 ? -3.67273 33.12963 21.08877 0.253 16.77736 H ? A ? 53 HB3 1
   ATOM 3133 HG B LEU A 54 ? -5.23614 35.13419 19.84931 0.253 17.02234 H ? A ? 53 HG 1
   ATOM 3134 HD11 B LEU A 54 ? -5.55167 33.41576 18.21882 0.253 20.00257 H ? A ? 53 HD11 1
   ATOM 3135 HD12 B LEU A 54 ? -3.99461 33.68542 18.38116 0.253 20.00257 H ? A ? 53 HD12 1
   ATOM 3136 HD13 B LEU A 54 ? -4.66103 32.42866 19.08824 0.253 20.00257 H ? A ? 53 HD13 1
   ATOM 3137 HD21 B LEU A 54 ? -7.05225 33.74604 20.10812 0.253 16.47133 H ? A ? 53 HD21 1
   ATOM 3138 HD22 B LEU A 54 ? -6.20569 32.91976 21.16835 0.253 16.47133 H ? A ? 53 HD22 1
   ATOM 3139 HD23 B LEU A 54 ? -6.55443 34.44464 21.44514 0.253 16.47133 H ? A ? 53 HD23 1
   ATOM 3140 N C LEU A 54 ? -4.07711 36.37115 22.32848 0.204 14.96422 N ? A ? 53 N 1
   ATOM 3141 CA C LEU A 54 ? -3.77348 34.95625 22.48963 0.204 13.90804 C ? A ? 53 CA 1
   ATOM 3142 C C LEU A 54 ? -2.48238 34.60587 23.23490 0.204 14.57598 C ? A ? 53 C 1
   ATOM 3143 O C LEU A 54 ? -2.44541 33.59171 23.99205 0.204 15.62312 O ? A ? 53 O 1
   ATOM 3144 CB C LEU A 54 ? -3.84019 34.29360 21.11417 0.204 12.70498 C ? A ? 53 CB 1
   ATOM 3145 CG C LEU A 54 ? -5.22461 34.38159 20.43305 0.204 12.59176 C ? A ? 53 CG 1
   ATOM 3146 CD1 C LEU A 54 ? -5.10382 33.59464 19.11692 0.204 14.09954 C ? A ? 53 CD1 1
   ATOM 3147 CD2 C LEU A 54 ? -6.31895 33.84755 21.35654 0.204 14.79110 C ? A ? 53 CD2 1
   ATOM 3148 H C LEU A 54 ? -3.58204 36.78988 21.76352 0.204 17.95707 H ? A ? 53 H 1
   ATOM 3149 HA C LEU A 54 ? -4.44036 34.59307 23.09318 0.204 16.68965 H ? A ? 53 HA 1
   ATOM 3150 HB2 C LEU A 54 ? -3.19697 34.72622 20.53107 0.204 15.24598 H ? A ? 53 HB2 1
   ATOM 3151 HB3 C LEU A 54 ? -3.61947 33.35418 21.21257 0.204 15.24598 H ? A ? 53 HB3 1
   ATOM 3152 HG C LEU A 54 ? -5.49034 35.29437 20.24039 0.204 15.11011 H ? A ? 53 HG 1
   ATOM 3153 HD11 C LEU A 54 ? -5.96620 33.58757 18.67291 0.204 16.91944 H ? A ? 53 HD11 1
   ATOM 3154 HD12 C LEU A 54 ? -4.44394 34.02504 18.55104 0.204 16.91944 H ? A ? 53 HD12 1
   ATOM 3155 HD13 C LEU A 54 ? -4.82692 32.68660 19.31618 0.204 16.91944 H ? A ? 53 HD13 1
   ATOM 3156 HD21 C LEU A 54 ? -7.07902 33.57331 20.81989 0.204 17.74931 H ? A ? 53 HD21 1
   ATOM 3157 HD22 C LEU A 54 ? -5.97220 33.08859 21.85116 0.204 17.74931 H ? A ? 53 HD22 1
   ATOM 3158 HD23 C LEU A 54 ? -6.58403 34.54968 21.97107 0.204 17.74931 H ? A ? 53 HD23 1
   ATOM 3159 N D LEU A 54 ? -4.27645 36.03699 21.94465 0.372 11.55584 N ? A ? 53 N 1
   ATOM 3160 CA D LEU A 54 ? -3.96872 34.64151 22.23147 0.372 13.78557 C ? A ? 53 CA 1
   ATOM 3161 C D LEU A 54 ? -2.68893 34.27872 22.94801 0.372 14.06073 C ? A ? 53 C 1
   ATOM 3162 O D LEU A 54 ? -2.69581 33.24319 23.64517 0.372 12.17396 O ? A ? 53 O 1
   ATOM 3163 CB D LEU A 54 ? -4.02490 33.84345 20.88954 0.372 14.62201 C ? A ? 53 CB 1
   ATOM 3164 CG D LEU A 54 ? -5.34717 34.08071 20.09617 0.372 15.19844 C ? A ? 53 CG 1
   ATOM 3165 CD1 D LEU A 54 ? -5.28028 33.22568 18.80746 0.372 15.35768 C ? A ? 53 CD1 1
   ATOM 3166 CD2 D LEU A 54 ? -6.56095 33.62492 20.90881 0.372 13.86725 C ? A ? 53 CD2 1
   ATOM 3167 H D LEU A 54 ? -4.28430 36.28466 21.12112 0.372 13.86701 H ? A ? 53 H 1
   ATOM 3168 HA D LEU A 54 ? -4.63649 34.39921 22.89199 0.372 16.54269 H ? A ? 53 HA 1
   ATOM 3169 HB2 D LEU A 54 ? -3.28398 34.12016 20.32796 0.372 17.54642 H ? A ? 53 HB2 1
   ATOM 3170 HB3 D LEU A 54 ? -3.95756 32.89562 21.08440 0.372 17.54642 H ? A ? 53 HB3 1
   ATOM 3171 HG D LEU A 54 ? -5.44696 35.02469 19.89655 0.372 18.23812 H ? A ? 53 HG 1
   ATOM 3172 HD11 D LEU A 54 ? -6.08572 33.37423 18.28775 0.372 18.42921 H ? A ? 53 HD11 1
   ATOM 3173 HD12 D LEU A 54 ? -4.50139 33.48991 18.29324 0.372 18.42921 H ? A ? 53 HD12 1
   ATOM 3174 HD13 D LEU A 54 ? -5.21278 32.28962 19.05268 0.372 18.42921 H ? A ? 53 HD13 1
   ATOM 3175 HD21 D LEU A 54 ? -7.34932 33.65839 20.34468 0.372 16.64070 H ? A ? 53 HD21 1
   ATOM 3176 HD22 D LEU A 54 ? -6.41239 32.71695 21.21608 0.372 16.64070 H ? A ? 53 HD22 1
   ATOM 3177 HD23 D LEU A 54 ? -6.67265 34.21722 21.66881 0.372 16.64070 H ? A ? 53 HD23 1
   ATOM 3178 N A PRO A 55 ? -1.54885 34.94630 22.86306 0.171 14.28705 N ? A ? 54 N 1
   ATOM 3179 CA A PRO A 55 ? -0.36708 34.31146 23.49728 0.171 14.93615 C ? A ? 54 CA 1
   ATOM 3180 C A PRO A 55 ? -0.43523 34.21449 25.00928 0.171 15.99673 C ? A ? 54 C 1
   ATOM 3181 O A PRO A 55 ? 0.16190 33.26344 25.58871 0.171 13.98196 O ? A ? 54 O 1
   ATOM 3182 CB A PRO A 55 ? 0.82031 35.19246 23.11113 0.171 15.57234 C ? A ? 54 CB 1
   ATOM 3183 CG A PRO A 55 ? 0.32294 35.81089 21.84174 0.171 13.53786 C ? A ? 54 CG 1
   ATOM 3184 CD A PRO A 55 ? -1.17653 36.03489 21.95356 0.171 13.96767 C ? A ? 54 CD 1
   ATOM 3185 HA A PRO A 55 ? -0.27497 33.43260 23.09726 0.171 17.92338 H ? A ? 54 HA 1
   ATOM 3186 HB2 A PRO A 55 ? 0.99210 35.85935 23.79425 0.171 18.68681 H ? A ? 54 HB2 1
   ATOM 3187 HB3 A PRO A 55 ? 1.61494 34.65598 22.96394 0.171 18.68681 H ? A ? 54 HB3 1
   ATOM 3188 HG2 A PRO A 55 ? 0.77574 36.65803 21.70671 0.171 16.24543 H ? A ? 54 HG2 1
   ATOM 3189 HG3 A PRO A 55 ? 0.51463 35.21096 21.10402 0.171 16.24543 H ? A ? 54 HG3 1
   ATOM 3190 HD2 A PRO A 55 ? -1.37799 36.90258 22.33752 0.171 16.76120 H ? A ? 54 HD2 1
   ATOM 3191 HD3 A PRO A 55 ? -1.61411 35.94333 21.09273 0.171 16.76120 H ? A ? 54 HD3 1
   ATOM 3192 N B PRO A 55 ? -1.42071 34.77624 22.78495 0.253 11.71760 N ? A ? 54 N 1
   ATOM 3193 CA B PRO A 55 ? -0.24165 34.31827 23.56359 0.253 15.03418 C ? A ? 54 CA 1
   ATOM 3194 C B PRO A 55 ? -0.44467 34.26149 25.06579 0.253 16.03347 C ? A ? 54 C 1
   ATOM 3195 O B PRO A 55 ? 0.09998 33.30900 25.66387 0.253 14.18346 O ? A ? 54 O 1
   ATOM 3196 CB B PRO A 55 ? 0.93151 35.27313 23.23443 0.253 14.21291 C ? A ? 54 CB 1
   ATOM 3197 CG B PRO A 55 ? 0.46829 35.83044 21.94373 0.253 11.87942 C ? A ? 54 CG 1
   ATOM 3198 CD B PRO A 55 ? -1.07180 35.88759 21.87760 0.253 13.19004 C ? A ? 54 CD 1
   ATOM 3199 HA B PRO A 55 ? -0.03447 33.44138 23.20437 0.253 18.04101 H ? A ? 54 HA 1
   ATOM 3200 HB2 B PRO A 55 ? 1.02410 35.95876 23.91431 0.253 17.05549 H ? A ? 54 HB2 1
   ATOM 3201 HB3 B PRO A 55 ? 1.76374 34.78359 23.14144 0.253 17.05549 H ? A ? 54 HB3 1
   ATOM 3202 HG2 B PRO A 55 ? 0.82911 36.72614 21.85193 0.253 14.25530 H ? A ? 54 HG2 1
   ATOM 3203 HG3 B PRO A 55 ? 0.80153 35.26382 21.23042 0.253 14.25530 H ? A ? 54 HG3 1
   ATOM 3204 HD2 B PRO A 55 ? -1.41091 36.73498 22.20598 0.253 15.82805 H ? A ? 54 HD2 1
   ATOM 3205 HD3 B PRO A 55 ? -1.39556 35.72711 20.97741 0.253 15.82805 H ? A ? 54 HD3 1
   ATOM 3206 N C PRO A 55 ? -1.42216 35.35768 23.13425 0.204 12.14309 N ? A ? 54 N 1
   ATOM 3207 CA C PRO A 55 ? -0.14570 34.78888 23.62669 0.204 12.51020 C ? A ? 54 CA 1
   ATOM 3208 C C PRO A 55 ? -0.23428 34.55687 25.12275 0.204 14.33933 C ? A ? 54 C 1
   ATOM 3209 O C PRO A 55 ? 0.35310 33.60226 25.66872 0.204 18.53460 O ? A ? 54 O 1
   ATOM 3210 CB C PRO A 55 ? 0.94546 35.79724 23.25866 0.204 15.36117 C ? A ? 54 CB 1
   ATOM 3211 CG C PRO A 55 ? 0.34735 36.44836 22.00845 0.204 17.89714 C ? A ? 54 CG 1
   ATOM 3212 CD C PRO A 55 ? -1.20178 36.55801 22.33866 0.204 12.17362 C ? A ? 54 CD 1
   ATOM 3213 HA C PRO A 55 ? 0.07853 33.97866 23.14278 0.204 15.01224 H ? A ? 54 HA 1
   ATOM 3214 HB2 C PRO A 55 ? 1.07492 36.44074 23.97284 0.204 18.43341 H ? A ? 54 HB2 1
   ATOM 3215 HB3 C PRO A 55 ? 1.78118 35.34484 23.06420 0.204 18.43341 H ? A ? 54 HB3 1
   ATOM 3216 HG2 C PRO A 55 ? 0.73862 37.32467 21.86740 0.204 21.47657 H ? A ? 54 HG2 1
   ATOM 3217 HG3 C PRO A 55 ? 0.50150 35.88737 21.23228 0.204 21.47657 H ? A ? 54 HG3 1
   ATOM 3218 HD2 C PRO A 55 ? -1.39567 37.35881 22.85055 0.204 14.60835 H ? A ? 54 HD2 1
   ATOM 3219 HD3 C PRO A 55 ? -1.73508 36.54489 21.52853 0.204 14.60835 H ? A ? 54 HD3 1
   ATOM 3220 N D PRO A 55 ? -1.63670 35.08922 22.97810 0.372 15.06313 N ? A ? 54 N 1
   ATOM 3221 CA D PRO A 55 ? -0.39524 34.57891 23.62452 0.372 15.19415 C ? A ? 54 CA 1
   ATOM 3222 C D PRO A 55 ? -0.63697 34.48706 25.12626 0.372 14.55352 C ? A ? 54 C 1
   ATOM 3223 O D PRO A 55 ? -0.15180 33.56229 25.80659 0.372 15.30999 O ? A ? 54 O 1
   ATOM 3224 CB D PRO A 55 ? 0.67332 35.60002 23.36077 0.372 14.20081 C ? A ? 54 CB 1
   ATOM 3225 CG D PRO A 55 ? 0.19420 36.21702 22.04902 0.372 17.06951 C ? A ? 54 CG 1
   ATOM 3226 CD D PRO A 55 ? -1.37649 36.31006 22.19633 0.372 15.37388 C ? A ? 54 CD 1
   ATOM 3227 HA D PRO A 55 ? -0.11845 33.74845 23.20666 0.372 18.23298 H ? A ? 54 HA 1
   ATOM 3228 HB2 D PRO A 55 ? 0.70591 36.25542 24.07511 0.372 17.04097 H ? A ? 54 HB2 1
   ATOM 3229 HB3 D PRO A 55 ? 1.53896 35.17363 23.26199 0.372 17.04097 H ? A ? 54 HB3 1
   ATOM 3230 HG2 D PRO A 55 ? 0.58510 37.09736 21.93462 0.372 20.48342 H ? A ? 54 HG2 1
   ATOM 3231 HG3 D PRO A 55 ? 0.44003 35.64560 21.30475 0.372 20.48342 H ? A ? 54 HG3 1
   ATOM 3232 HD2 D PRO A 55 ? -1.64314 37.10743 22.68006 0.372 18.44866 H ? A ? 54 HD2 1
   ATOM 3233 HD3 D PRO A 55 ? -1.81832 36.28232 21.33324 0.372 18.44866 H ? A ? 54 HD3 1
   ATOM 3234 N A TRP A 56 ? -1.12055 35.16080 25.69116 0.171 15.88562 N ? A ? 55 N 1
   ATOM 3235 CA A TRP A 56 ? -0.91464 35.42189 27.12167 0.171 15.92899 C ? A ? 55 CA 1
   ATOM 3236 C A TRP A 56 ? -1.51152 34.30028 27.99122 0.171 14.83988 C ? A ? 55 C 1
   ATOM 3237 O A TRP A 56 ? -1.02167 34.07597 29.13561 0.171 15.23883 O ? A ? 55 O 1
   ATOM 3238 CB A TRP A 56 ? -1.50310 36.84202 27.51608 0.171 18.13794 C ? A ? 55 CB 1
   ATOM 3239 CG A TRP A 56 ? -1.20721 37.82313 26.43389 0.171 16.31136 C ? A ? 55 CG 1
   ATOM 3240 CD1 A TRP A 56 ? -2.10347 38.51932 25.68183 0.171 15.15045 C ? A ? 55 CD1 1
   ATOM 3241 CD2 A TRP A 56 ? 0.09442 38.11393 25.90527 0.171 16.09543 C ? A ? 55 CD2 1
   ATOM 3242 NE1 A TRP A 56 ? -1.43271 39.21093 24.70362 0.171 15.40679 N ? A ? 55 NE1 1
   ATOM 3243 CE2 A TRP A 56 ? -0.08709 38.98040 24.80761 0.171 14.32166 C ? A ? 55 CE2 1
   ATOM 3244 CE3 A TRP A 56 ? 1.38934 37.70165 26.23491 0.171 16.18004 C ? A ? 55 CE3 1
   ATOM 3245 CZ2 A TRP A 56 ? 0.98619 39.43783 24.07888 0.171 14.31049 C ? A ? 55 CZ2 1
   ATOM 3246 CZ3 A TRP A 56 ? 2.43662 38.13224 25.51747 0.171 17.74146 C ? A ? 55 CZ3 1
   ATOM 3247 CH2 A TRP A 56 ? 2.24111 39.01220 24.42574 0.171 17.15410 C ? A ? 55 CH2 1
   ATOM 3248 H A TRP A 56 ? -1.71756 35.66935 25.33824 0.171 19.06274 H ? A ? 55 H 1
   ATOM 3249 HA A TRP A 56 ? 0.03755 35.45297 27.30404 0.171 19.11479 H ? A ? 55 HA 1
   ATOM 3250 HB2 A TRP A 56 ? -2.46456 36.77906 27.62798 0.171 21.76553 H ? A ? 55 HB2 1
   ATOM 3251 HB3 A TRP A 56 ? -1.09275 37.14994 28.33930 0.171 21.76553 H ? A ? 55 HB3 1
   ATOM 3252 HD1 A TRP A 56 ? -3.02452 38.52546 25.81039 0.171 18.18054 H ? A ? 55 HD1 1
   ATOM 3253 HE1 A TRP A 56 ? -1.80302 39.71448 24.11293 0.171 18.48815 H ? A ? 55 HE1 1
   ATOM 3254 HE3 A TRP A 56 ? 1.52431 37.12723 26.95374 0.171 19.41605 H ? A ? 55 HE3 1
   ATOM 3255 HZ2 A TRP A 56 ? 0.86257 40.02297 23.36668 0.171 17.17259 H ? A ? 55 HZ2 1
   ATOM 3256 HZ3 A TRP A 56 ? 3.29547 37.85169 25.73786 0.171 21.28975 H ? A ? 55 HZ3 1
   ATOM 3257 HH2 A TRP A 56 ? 2.97574 39.30565 23.93675 0.171 20.58492 H ? A ? 55 HH2 1
   ATOM 3258 N B TRP A 56 ? -1.17474 35.20810 25.71376 0.253 15.92372 N ? A ? 55 N 1
   ATOM 3259 CA B TRP A 56 ? -1.08358 35.44617 27.17022 0.253 16.64600 C ? A ? 55 CA 1
   ATOM 3260 C B TRP A 56 ? -1.62306 34.21142 27.95163 0.253 14.26723 C ? A ? 55 C 1
   ATOM 3261 O B TRP A 56 ? -1.11032 33.88933 29.07004 0.253 15.19876 O ? A ? 55 O 1
   ATOM 3262 CB B TRP A 56 ? -1.74423 36.87071 27.61528 0.253 18.48472 C ? A ? 55 CB 1
   ATOM 3263 CG B TRP A 56 ? -1.47525 37.86832 26.57894 0.253 17.37490 C ? A ? 55 CG 1
   ATOM 3264 CD1 B TRP A 56 ? -2.39045 38.50436 25.83603 0.253 16.58854 C ? A ? 55 CD1 1
   ATOM 3265 CD2 B TRP A 56 ? -0.20539 38.17861 26.03992 0.253 15.82508 C ? A ? 55 CD2 1
   ATOM 3266 NE1 B TRP A 56 ? -1.78284 39.17578 24.83238 0.253 15.41133 N ? A ? 55 NE1 1
   ATOM 3267 CE2 B TRP A 56 ? -0.42939 39.01031 24.94125 0.253 13.89801 C ? A ? 55 CE2 1
   ATOM 3268 CE3 B TRP A 56 ? 1.11219 37.87102 26.42001 0.253 15.42624 C ? A ? 55 CE3 1
   ATOM 3269 CZ2 B TRP A 56 ? 0.58718 39.49127 24.21557 0.253 13.76848 C ? A ? 55 CZ2 1
   ATOM 3270 CZ3 B TRP A 56 ? 2.11259 38.24579 25.67129 0.253 14.95291 C ? A ? 55 CZ3 1
   ATOM 3271 CH2 B TRP A 56 ? 1.84478 39.08555 24.53148 0.253 15.57655 C ? A ? 55 CH2 1
   ATOM 3272 H B TRP A 56 ? -1.73606 35.73009 25.32384 0.253 19.10847 H ? A ? 55 H 1
   ATOM 3273 HA B TRP A 56 ? -0.15270 35.55450 27.42046 0.253 19.97520 H ? A ? 55 HA 1
   ATOM 3274 HB2 B TRP A 56 ? -2.70386 36.77180 27.71648 0.253 22.18167 H ? A ? 55 HB2 1
   ATOM 3275 HB3 B TRP A 56 ? -1.35163 37.16961 28.45040 0.253 22.18167 H ? A ? 55 HB3 1
   ATOM 3276 HD1 B TRP A 56 ? -3.30776 38.48668 25.98813 0.253 19.90625 H ? A ? 55 HD1 1
   ATOM 3277 HE1 B TRP A 56 ? -2.18268 39.63315 24.22367 0.253 18.49360 H ? A ? 55 HE1 1
   ATOM 3278 HE3 B TRP A 56 ? 1.27105 37.39990 27.20596 0.253 18.51149 H ? A ? 55 HE3 1
   ATOM 3279 HZ2 B TRP A 56 ? 0.43721 40.08542 23.51600 0.253 16.52217 H ? A ? 55 HZ2 1
   ATOM 3280 HZ3 B TRP A 56 ? 2.98051 37.97656 25.86910 0.253 17.94349 H ? A ? 55 HZ3 1
   ATOM 3281 HH2 B TRP A 56 ? 2.55438 39.35817 23.99571 0.253 18.69185 H ? A ? 55 HH2 1
   ATOM 3282 N C TRP A 56 ? -1.01742 35.39548 25.79799 0.204 17.23986 N ? A ? 55 N 1
   ATOM 3283 CA C TRP A 56 ? -0.88672 35.60218 27.24410 0.204 16.25767 C ? A ? 55 CA 1
   ATOM 3284 C C TRP A 56 ? -1.20864 34.30578 28.02039 0.204 15.64235 C ? A ? 55 C 1
   ATOM 3285 O C TRP A 56 ? -0.49487 33.96464 29.00567 0.204 14.61297 O ? A ? 55 O 1
   ATOM 3286 CB C TRP A 56 ? -1.72610 36.88015 27.69637 0.204 18.67124 C ? A ? 55 CB 1
   ATOM 3287 CG C TRP A 56 ? -1.52609 37.90087 26.69603 0.204 17.82955 C ? A ? 55 CG 1
   ATOM 3288 CD1 C TRP A 56 ? -2.47269 38.49253 25.93977 0.204 16.89684 C ? A ? 55 CD1 1
   ATOM 3289 CD2 C TRP A 56 ? -0.27827 38.33115 26.21862 0.204 15.29575 C ? A ? 55 CD2 1
   ATOM 3290 NE1 C TRP A 56 ? -1.89680 39.26694 25.00256 0.204 14.68685 N ? A ? 55 NE1 1
   ATOM 3291 CE2 C TRP A 56 ? -0.53279 39.19718 25.15476 0.204 13.96555 C ? A ? 55 CE2 1
   ATOM 3292 CE3 C TRP A 56 ? 1.04754 38.08838 26.63487 0.204 13.26477 C ? A ? 55 CE3 1
   ATOM 3293 CZ2 C TRP A 56 ? 0.44242 39.77767 24.48163 0.204 14.55452 C ? A ? 55 CZ2 1
   ATOM 3294 CZ3 C TRP A 56 ? 2.01062 38.58538 25.98286 0.204 14.29516 C ? A ? 55 CZ3 1
   ATOM 3295 CH2 C TRP A 56 ? 1.72384 39.47670 24.87082 0.204 17.21817 C ? A ? 55 CH2 1
   ATOM 3296 H C TRP A 56 ? -1.64268 35.86573 25.44090 0.204 20.68784 H ? A ? 55 H 1
   ATOM 3297 HA C TRP A 56 ? 0.03055 35.81616 27.47590 0.204 19.50921 H ? A ? 55 HA 1
   ATOM 3298 HB2 C TRP A 56 ? -2.66955 36.66129 27.75029 0.204 22.40549 H ? A ? 55 HB2 1
   ATOM 3299 HB3 C TRP A 56 ? -1.41088 37.20323 28.55495 0.204 22.40549 H ? A ? 55 HB3 1
   ATOM 3300 HD1 C TRP A 56 ? -3.38945 38.38151 26.04992 0.204 20.27621 H ? A ? 55 HD1 1
   ATOM 3301 HE1 C TRP A 56 ? -2.31260 39.72839 24.40777 0.204 17.62422 H ? A ? 55 HE1 1
   ATOM 3302 HE3 C TRP A 56 ? 1.21277 37.56501 27.38566 0.204 15.91772 H ? A ? 55 HE3 1
   ATOM 3303 HZ2 C TRP A 56 ? 0.27014 40.36158 23.77859 0.204 17.46542 H ? A ? 55 HZ2 1
   ATOM 3304 HZ3 C TRP A 56 ? 2.88922 38.38362 26.21145 0.204 17.15420 H ? A ? 55 HZ3 1
   ATOM 3305 HH2 C TRP A 56 ? 2.43426 39.85672 24.40630 0.204 20.66180 H ? A ? 55 HH2 1
   ATOM 3306 N D TRP A 56 ? -1.42188 35.40048 25.70120 0.372 14.97678 N ? A ? 55 N 1
   ATOM 3307 CA D TRP A 56 ? -1.26575 35.64270 27.10880 0.372 17.80691 C ? A ? 55 CA 1
   ATOM 3308 C D TRP A 56 ? -1.97452 34.53846 27.89244 0.372 16.50360 C ? A ? 55 C 1
   ATOM 3309 O D TRP A 56 ? -1.94793 34.58455 29.10083 0.372 16.96744 O ? A ? 55 O 1
   ATOM 3310 CB D TRP A 56 ? -1.71847 37.10834 27.50939 0.372 17.38149 C ? A ? 55 CB 1
   ATOM 3311 CG D TRP A 56 ? -1.17290 38.02979 26.41686 0.372 15.02075 C ? A ? 55 CG 1
   ATOM 3312 CD1 D TRP A 56 ? -1.96804 38.72834 25.47516 0.372 13.32870 C ? A ? 55 CD1 1
   ATOM 3313 CD2 D TRP A 56 ? 0.21074 38.14493 25.91101 0.372 16.44173 C ? A ? 55 CD2 1
   ATOM 3314 NE1 D TRP A 56 ? -1.14785 39.30434 24.54634 0.372 16.16060 N ? A ? 55 NE1 1
   ATOM 3315 CE2 D TRP A 56 ? 0.16129 38.91269 24.65722 0.372 11.55486 C ? A ? 55 CE2 1
   ATOM 3316 CE3 D TRP A 56 ? 1.43524 37.70337 26.34516 0.372 16.88175 C ? A ? 55 CE3 1
   ATOM 3317 CZ2 D TRP A 56 ? 1.29148 39.25860 24.04368 0.372 12.46195 C ? A ? 55 CZ2 1
   ATOM 3318 CZ3 D TRP A 56 ? 2.52674 37.93970 25.61084 0.372 18.49311 C ? A ? 55 CZ3 1
   ATOM 3319 CH2 D TRP A 56 ? 2.47309 38.77772 24.47284 0.372 16.97654 C ? A ? 55 CH2 1
   ATOM 3320 H D TRP A 56 ? -2.02388 35.86696 25.30171 0.372 17.97214 H ? A ? 55 H 1
   ATOM 3321 HA D TRP A 56 ? -0.33109 35.64300 27.36822 0.372 21.36829 H ? A ? 55 HA 1
   ATOM 3322 HB2 D TRP A 56 ? -2.68600 37.17093 27.53897 0.372 20.85779 H ? A ? 55 HB2 1
   ATOM 3323 HB3 D TRP A 56 ? -1.34339 37.35904 28.36808 0.372 20.85779 H ? A ? 55 HB3 1
   ATOM 3324 HD1 D TRP A 56 ? -2.89620 38.78553 25.48716 0.372 15.99444 H ? A ? 55 HD1 1
   ATOM 3325 HE1 D TRP A 56 ? -1.42577 39.85852 23.95032 0.372 19.39272 H ? A ? 55 HE1 1
   ATOM 3326 HE3 D TRP A 56 ? 1.50554 37.24058 27.14877 0.372 20.25810 H ? A ? 55 HE3 1
   ATOM 3327 HZ2 D TRP A 56 ? 1.26418 39.83553 23.31477 0.372 14.95434 H ? A ? 55 HZ2 1
   ATOM 3328 HZ3 D TRP A 56 ? 3.33441 37.54678 25.85207 0.372 22.19174 H ? A ? 55 HZ3 1
   ATOM 3329 HH2 D TRP A 56 ? 3.25547 38.99686 24.02035 0.372 20.37185 H ? A ? 55 HH2 1
   ATOM 3330 N A ALA A 57 ? -2.60448 33.66493 27.54979 0.171 17.83772 N ? A ? 56 N 1
   ATOM 3331 CA A ALA A 57 ? -3.16191 32.50050 28.23834 0.171 17.29616 C ? A ? 56 CA 1
   ATOM 3332 C A ALA A 57 ? -2.23517 31.30446 28.17698 0.171 18.64048 C ? A ? 56 C 1
   ATOM 3333 O A ALA A 57 ? -2.55034 30.25260 28.78497 0.171 19.95591 O ? A ? 56 O 1
   ATOM 3334 CB A ALA A 57 ? -4.52336 32.11617 27.62282 0.171 19.93649 C ? A ? 56 CB 1
   ATOM 3335 H A ALA A 57 ? -3.04424 33.89262 26.84668 0.171 21.40526 H ? A ? 56 H 1
   ATOM 3336 HA A ALA A 57 ? -3.30963 32.73256 29.16852 0.171 20.75539 H ? A ? 56 HA 1
   ATOM 3337 HB1 A ALA A 57 ? -4.86170 31.32630 28.07285 0.171 23.92378 H ? A ? 56 HB1 1
   ATOM 3338 HB2 A ALA A 57 ? -5.14223 32.85394 27.73948 0.171 23.92378 H ? A ? 56 HB2 1
   ATOM 3339 HB3 A ALA A 57 ? -4.40222 31.93226 26.67815 0.171 23.92378 H ? A ? 56 HB3 1
   ATOM 3340 N B ALA A 57 ? -2.72941 33.60829 27.49033 0.253 18.02787 N ? A ? 56 N 1
   ATOM 3341 CA B ALA A 57 ? -3.26866 32.39179 28.12025 0.253 17.08541 C ? A ? 56 CA 1
   ATOM 3342 C B ALA A 57 ? -2.24962 31.25288 28.17138 0.253 18.94468 C ? A ? 56 C 1
   ATOM 3343 O B ALA A 57 ? -2.41778 30.29776 28.97219 0.253 19.87010 O ? A ? 56 O 1
   ATOM 3344 CB B ALA A 57 ? -4.53630 31.92915 27.37538 0.253 21.25635 C ? A ? 56 CB 1
   ATOM 3345 H B ALA A 57 ? -3.18674 33.88174 26.81530 0.253 21.63344 H ? A ? 56 H 1
   ATOM 3346 HA B ALA A 57 ? -3.50706 32.61073 29.03465 0.253 20.50250 H ? A ? 56 HA 1
   ATOM 3347 HB1 B ALA A 57 ? -4.86759 31.11721 27.78999 0.253 25.50762 H ? A ? 56 HB1 1
   ATOM 3348 HB2 B ALA A 57 ? -5.20782 32.62689 27.43134 0.253 25.50762 H ? A ? 56 HB2 1
   ATOM 3349 HB3 B ALA A 57 ? -4.31266 31.75899 26.44698 0.253 25.50762 H ? A ? 56 HB3 1
   ATOM 3350 N C ALA A 57 ? -2.24972 33.56819 27.63359 0.204 16.16823 N ? A ? 56 N 1
   ATOM 3351 CA C ALA A 57 ? -2.74677 32.34404 28.29854 0.204 13.75755 C ? A ? 56 CA 1
   ATOM 3352 C C ALA A 57 ? -1.92447 31.07576 28.09070 0.204 22.73011 C ? A ? 56 C 1
   ATOM 3353 O C ALA A 57 ? -2.30400 30.00078 28.68171 0.204 18.04665 O ? A ? 56 O 1
   ATOM 3354 CB C ALA A 57 ? -4.22735 32.16963 27.95754 0.204 13.14090 C ? A ? 56 CB 1
   ATOM 3355 H C ALA A 57 ? -2.72327 33.76162 26.94227 0.204 19.40188 H ? A ? 56 H 1
   ATOM 3356 HA C ALA A 57 ? -2.67932 32.46829 29.25818 0.204 16.50906 H ? A ? 56 HA 1
   ATOM 3357 HB1 C ALA A 57 ? -4.55942 31.36881 28.39265 0.204 15.76908 H ? A ? 56 HB1 1
   ATOM 3358 HB2 C ALA A 57 ? -4.71753 32.94494 28.27299 0.204 15.76908 H ? A ? 56 HB2 1
   ATOM 3359 HB3 C ALA A 57 ? -4.32230 32.08708 26.99573 0.204 15.76908 H ? A ? 56 HB3 1
   ATOM 3360 N D ALA A 57 ? -2.78641 33.69761 27.30343 0.372 17.87800 N ? A ? 56 N 1
   ATOM 3361 CA D ALA A 57 ? -3.47426 32.61108 27.98214 0.372 18.24279 C ? A ? 56 CA 1
   ATOM 3362 C D ALA A 57 ? -2.60315 31.36500 28.05561 0.372 17.66673 C ? A ? 56 C 1
   ATOM 3363 O D ALA A 57 ? -3.05398 30.36215 28.61108 0.372 20.21437 O ? A ? 56 O 1
   ATOM 3364 CB D ALA A 57 ? -4.77841 32.30661 27.19569 0.372 22.12067 C ? A ? 56 CB 1
   ATOM 3365 H D ALA A 57 ? -2.97133 33.73012 26.46418 0.372 21.45360 H ? A ? 56 H 1
   ATOM 3366 HA D ALA A 57 ? -3.71539 32.85575 28.88927 0.372 21.89134 H ? A ? 56 HA 1
   ATOM 3367 HB1 D ALA A 57 ? -5.20782 31.52894 27.58521 0.372 26.54481 H ? A ? 56 HB1 1
   ATOM 3368 HB2 D ALA A 57 ? -5.36866 33.07417 27.25370 0.372 26.54481 H ? A ? 56 HB2 1
   ATOM 3369 HB3 D ALA A 57 ? -4.55432 32.13100 26.26842 0.372 26.54481 H ? A ? 56 HB3 1
   ATOM 3370 N A ALA A 58 ? -1.15434 31.38916 27.40858 0.171 14.99509 N ? A ? 57 N 1
   ATOM 3371 CA A ALA A 58 ? -0.15560 30.35663 27.27083 0.171 13.80317 C ? A ? 57 CA 1
   ATOM 3372 C A ALA A 58 ? 1.13171 30.66141 28.01066 0.171 14.38547 C ? A ? 57 C 1
   ATOM 3373 O A ALA A 58 ? 2.13342 30.01714 27.77889 0.171 17.90111 O ? A ? 57 O 1
   ATOM 3374 CB A ALA A 58 ? 0.09832 30.12737 25.74944 0.171 16.08672 C ? A ? 57 CB 1
   ATOM 3375 H A ALA A 58 ? -0.97324 32.08090 26.93077 0.171 17.99411 H ? A ? 57 H 1
   ATOM 3376 HA A ALA A 58 ? -0.48313 29.52993 27.65838 0.171 16.56380 H ? A ? 57 HA 1
   ATOM 3377 HB1 A ALA A 58 ? 0.89389 29.58321 25.64053 0.171 19.30407 H ? A ? 57 HB1 1
   ATOM 3378 HB2 A ALA A 58 ? -0.66823 29.67297 25.36628 0.171 19.30407 H ? A ? 57 HB2 1
   ATOM 3379 HB3 A ALA A 58 ? 0.22359 30.98665 25.31718 0.171 19.30407 H ? A ? 57 HB3 1
   ATOM 3380 N B ALA A 58 ? -1.26571 31.23547 27.28361 0.253 14.65279 N ? A ? 57 N 1
   ATOM 3381 CA B ALA A 58 ? -0.20662 30.25658 27.20796 0.253 14.12754 C ? A ? 57 CA 1
   ATOM 3382 C B ALA A 58 ? 0.98065 30.62620 28.02559 0.253 14.49916 C ? A ? 57 C 1
   ATOM 3383 O B ALA A 58 ? 2.08986 30.15671 27.80510 0.253 17.52450 O ? A ? 57 O 1
   ATOM 3384 CB B ALA A 58 ? 0.14718 29.99302 25.71013 0.253 16.04634 C ? A ? 57 CB 1
   ATOM 3385 H B ALA A 58 ? -1.18856 31.83046 26.66746 0.253 17.58334 H ? A ? 57 H 1
   ATOM 3386 HA B ALA A 58 ? -0.51478 29.41165 27.57132 0.253 16.95305 H ? A ? 57 HA 1
   ATOM 3387 HB1 B ALA A 58 ? 0.97150 29.48372 25.66524 0.253 19.25561 H ? A ? 57 HB1 1
   ATOM 3388 HB2 B ALA A 58 ? -0.57418 29.49173 25.29872 0.253 19.25561 H ? A ? 57 HB2 1
   ATOM 3389 HB3 B ALA A 58 ? 0.25889 30.84370 25.25761 0.253 19.25561 H ? A ? 57 HB3 1
   ATOM 3390 N C ALA A 58 ? -0.80082 31.18754 27.38448 0.204 10.83136 N ? A ? 57 N 1
   ATOM 3391 CA C ALA A 58 ? 0.19257 30.17266 27.12936 0.204 12.62806 C ? A ? 57 CA 1
   ATOM 3392 C C ALA A 58 ? 1.50414 30.39068 27.87114 0.204 15.09911 C ? A ? 57 C 1
   ATOM 3393 O C ALA A 58 ? 2.49723 29.75069 27.54539 0.204 13.08883 O ? A ? 57 O 1
   ATOM 3394 CB C ALA A 58 ? 0.38836 30.14577 25.59880 0.204 15.28494 C ? A ? 57 CB 1
   ATOM 3395 H C ALA A 58 ? -0.57560 31.92597 27.00555 0.204 12.99763 H ? A ? 57 H 1
   ATOM 3396 HA C ALA A 58 ? -0.10825 29.30472 27.44093 0.204 15.15367 H ? A ? 57 HA 1
   ATOM 3397 HB1 C ALA A 58 ? 1.11387 29.53886 25.38384 0.204 18.34192 H ? A ? 57 HB1 1
   ATOM 3398 HB2 C ALA A 58 ? -0.43232 29.84146 25.18074 0.204 18.34192 H ? A ? 57 HB2 1
   ATOM 3399 HB3 C ALA A 58 ? 0.60374 31.04049 25.29221 0.204 18.34192 H ? A ? 57 HB3 1
   ATOM 3400 N D ALA A 58 ? -1.46268 31.29590 27.34519 0.372 15.93361 N ? A ? 57 N 1
   ATOM 3401 CA D ALA A 58 ? -0.56793 30.17948 27.25997 0.372 16.75950 C ? A ? 57 CA 1
   ATOM 3402 C D ALA A 58 ? 0.70622 30.35324 28.04486 0.372 16.87250 C ? A ? 57 C 1
   ATOM 3403 O D ALA A 58 ? 1.72470 29.66920 27.77132 0.372 14.58689 O ? A ? 57 O 1
   ATOM 3404 CB D ALA A 58 ? -0.22674 29.87429 25.76865 0.372 17.41680 C ? A ? 57 CB 1
   ATOM 3405 H D ALA A 58 ? -1.17958 31.95361 26.86888 0.372 19.12033 H ? A ? 57 H 1
   ATOM 3406 HA D ALA A 58 ? -1.02969 29.41990 27.64818 0.372 20.11140 H ? A ? 57 HA 1
   ATOM 3407 HB1 D ALA A 58 ? 0.40252 29.13695 25.73316 0.372 20.90016 H ? A ? 57 HB1 1
   ATOM 3408 HB2 D ALA A 58 ? -1.04219 29.63606 25.30049 0.372 20.90016 H ? A ? 57 HB2 1
   ATOM 3409 HB3 D ALA A 58 ? 0.16668 30.66453 25.36660 0.372 20.90016 H ? A ? 57 HB3 1
   ATOM 3410 N A PHE A 59 ? 1.11454 31.72331 28.77446 0.171 13.56521 N ? A ? 58 N 1
   ATOM 3411 CA A PHE A 59 ? 2.11549 31.90682 29.82104 0.171 19.36464 C ? A ? 58 CA 1
   ATOM 3412 C A PHE A 59 ? 1.57489 31.61407 31.22219 0.171 20.93718 C ? A ? 58 C 1
   ATOM 3413 O A PHE A 59 ? 2.04054 32.25146 32.18462 0.171 23.95516 O ? A ? 58 O 1
   ATOM 3414 CB A PHE A 59 ? 2.59898 33.34244 29.75420 0.171 15.70352 C ? A ? 58 CB 1
   ATOM 3415 CG A PHE A 59 ? 3.44589 33.68134 28.57124 0.171 16.54566 C ? A ? 58 CG 1
   ATOM 3416 CD1 A PHE A 59 ? 4.82365 33.43018 28.55755 0.171 16.62341 C ? A ? 58 CD1 1
   ATOM 3417 CD2 A PHE A 59 ? 2.83580 34.23515 27.43394 0.171 13.88055 C ? A ? 58 CD2 1
   ATOM 3418 CE1 A PHE A 59 ? 5.60604 33.75088 27.39689 0.171 12.66708 C ? A ? 58 CE1 1
   ATOM 3419 CE2 A PHE A 59 ? 3.58853 34.50939 26.30203 0.171 16.76503 C ? A ? 58 CE2 1
   ATOM 3420 CZ A PHE A 59 ? 4.99906 34.31679 26.27201 0.171 19.95214 C ? A ? 58 CZ 1
   ATOM 3421 H A PHE A 59 ? 0.53730 32.35797 28.71442 0.171 16.27825 H ? A ? 58 H 1
   ATOM 3422 HA A PHE A 59 ? 2.84858 31.28921 29.67260 0.171 23.23757 H ? A ? 58 HA 1
   ATOM 3423 HB2 A PHE A 59 ? 1.82357 33.92474 29.73030 0.171 18.84423 H ? A ? 58 HB2 1
   ATOM 3424 HB3 A PHE A 59 ? 3.12600 33.52418 30.54800 0.171 18.84423 H ? A ? 58 HB3 1
   ATOM 3425 HD1 A PHE A 59 ? 5.23341 33.05426 29.30300 0.171 19.94809 H ? A ? 58 HD1 1
   ATOM 3426 HD2 A PHE A 59 ? 1.92408 34.41856 27.43994 0.171 16.65666 H ? A ? 58 HD2 1
   ATOM 3427 HE1 A PHE A 59 ? 6.52045 33.58135 27.39358 0.171 15.20049 H ? A ? 58 HE1 1
   ATOM 3428 HE2 A PHE A 59 ? 3.15985 34.82820 25.54078 0.171 20.11804 H ? A ? 58 HE2 1
   ATOM 3429 HZ A PHE A 59 ? 5.50064 34.55983 25.52754 0.171 23.94257 H ? A ? 58 HZ 1
   ATOM 3430 N B PHE A 59 ? 0.73333 31.48953 28.93802 0.253 13.89724 N ? A ? 58 N 1
   ATOM 3431 CA B PHE A 59 ? 1.72445 31.68685 29.98364 0.253 21.66411 C ? A ? 58 CA 1
   ATOM 3432 C B PHE A 59 ? 1.10585 31.36505 31.30920 0.253 18.68508 C ? A ? 58 C 1
   ATOM 3433 O B PHE A 59 ? 1.26746 32.14505 32.24895 0.253 18.47271 O ? A ? 58 O 1
   ATOM 3434 CB B PHE A 59 ? 2.18747 33.10517 29.95715 0.253 16.85352 C ? A ? 58 CB 1
   ATOM 3435 CG B PHE A 59 ? 3.00606 33.50571 28.76467 0.253 18.16031 C ? A ? 58 CG 1
   ATOM 3436 CD1 B PHE A 59 ? 4.32141 33.11285 28.61149 0.253 14.05457 C ? A ? 58 CD1 1
   ATOM 3437 CD2 B PHE A 59 ? 2.43025 34.31375 27.76433 0.253 13.58792 C ? A ? 58 CD2 1
   ATOM 3438 CE1 B PHE A 59 ? 5.07729 33.53623 27.51863 0.253 13.92949 C ? A ? 58 CE1 1
   ATOM 3439 CE2 B PHE A 59 ? 3.17139 34.72773 26.73592 0.253 17.03507 C ? A ? 58 CE2 1
   ATOM 3440 CZ B PHE A 59 ? 4.43265 34.33815 26.56512 0.253 20.32773 C ? A ? 58 CZ 1
   ATOM 3441 H B PHE A 59 ? 0.02329 31.97187 28.99087 0.253 16.67669 H ? A ? 58 H 1
   ATOM 3442 HA B PHE A 59 ? 2.48926 31.10610 29.84689 0.253 25.99694 H ? A ? 58 HA 1
   ATOM 3443 HB2 B PHE A 59 ? 1.40624 33.67984 29.97485 0.253 20.22423 H ? A ? 58 HB2 1
   ATOM 3444 HB3 B PHE A 59 ? 2.73213 33.26137 30.74445 0.253 20.22423 H ? A ? 58 HB3 1
   ATOM 3445 HD1 B PHE A 59 ? 4.70948 32.55665 29.24784 0.253 16.86548 H ? A ? 58 HD1 1
   ATOM 3446 HD2 B PHE A 59 ? 1.53470 34.55802 27.82116 0.253 16.30550 H ? A ? 58 HD2 1
   ATOM 3447 HE1 B PHE A 59 ? 5.97118 33.29696 27.42589 0.253 16.71539 H ? A ? 58 HE1 1
   ATOM 3448 HE2 B PHE A 59 ? 2.79368 35.30919 26.11613 0.253 20.44208 H ? A ? 58 HE2 1
   ATOM 3449 HZ B PHE A 59 ? 4.89373 34.60174 25.80169 0.253 24.39328 H ? A ? 58 HZ 1
   ATOM 3450 N C PHE A 59 ? 1.49608 31.37544 28.71525 0.204 14.65927 N ? A ? 58 N 1
   ATOM 3451 CA C PHE A 59 ? 2.37583 31.45077 29.87813 0.204 14.85853 C ? A ? 58 CA 1
   ATOM 3452 C C PHE A 59 ? 1.67836 31.13178 31.21330 0.204 22.80762 C ? A ? 58 C 1
   ATOM 3453 O C PHE A 59 ? 2.09235 31.65548 32.26874 0.204 15.62845 O ? A ? 58 O 1
   ATOM 3454 CB C PHE A 59 ? 2.91975 32.84755 29.88050 0.204 16.29770 C ? A ? 58 CB 1
   ATOM 3455 CG C PHE A 59 ? 3.60226 33.31581 28.59840 0.204 14.91665 C ? A ? 58 CG 1
   ATOM 3456 CD1 C PHE A 59 ? 2.84265 33.94595 27.61206 0.204 16.37026 C ? A ? 58 CD1 1
   ATOM 3457 CD2 C PHE A 59 ? 4.98263 33.19428 28.41106 0.204 15.55711 C ? A ? 58 CD2 1
   ATOM 3458 CE1 C PHE A 59 ? 3.44049 34.39500 26.42497 0.204 16.43179 C ? A ? 58 CE1 1
   ATOM 3459 CE2 C PHE A 59 ? 5.62606 33.66594 27.23656 0.204 13.34184 C ? A ? 58 CE2 1
   ATOM 3460 CZ C PHE A 59 ? 4.84625 34.26552 26.20379 0.204 20.32923 C ? A ? 58 CZ 1
   ATOM 3461 H C PHE A 59 ? 0.97072 32.05295 28.64748 0.204 17.59112 H ? A ? 58 H 1
   ATOM 3462 HA C PHE A 59 ? 3.08274 30.79007 29.80994 0.204 17.83023 H ? A ? 58 HA 1
   ATOM 3463 HB2 C PHE A 59 ? 2.18410 33.45678 30.04951 0.204 19.55724 H ? A ? 58 HB2 1
   ATOM 3464 HB3 C PHE A 59 ? 3.57566 32.91396 30.59203 0.204 19.55724 H ? A ? 58 HB3 1
   ATOM 3465 HD1 C PHE A 59 ? 1.93025 34.06959 27.74297 0.204 19.64432 H ? A ? 58 HD1 1
   ATOM 3466 HD2 C PHE A 59 ? 5.49447 32.79255 29.07554 0.204 18.66853 H ? A ? 58 HD2 1
   ATOM 3467 HE1 C PHE A 59 ? 2.91053 34.78532 25.76794 0.204 19.71815 H ? A ? 58 HE1 1
   ATOM 3468 HE2 C PHE A 59 ? 6.54762 33.58467 27.14154 0.204 16.01020 H ? A ? 58 HE2 1
   ATOM 3469 HZ C PHE A 59 ? 5.23876 34.56169 25.41441 0.204 24.39508 H ? A ? 58 HZ 1
   ATOM 3470 N D PHE A 59 ? 0.58388 31.22212 29.09418 0.372 15.57639 N ? A ? 58 N 1
   ATOM 3471 CA D PHE A 59 ? 1.67846 31.41642 30.13563 0.372 17.17929 C ? A ? 58 CA 1
   ATOM 3472 C D PHE A 59 ? 1.01163 31.00985 31.41490 0.372 17.76092 C ? A ? 58 C 1
   ATOM 3473 O D PHE A 59 ? 1.16036 31.65372 32.49209 0.372 19.30036 O ? A ? 58 O 1
   ATOM 3474 CB D PHE A 59 ? 2.14610 32.80052 30.21431 0.372 16.81111 C ? A ? 58 CB 1
   ATOM 3475 CG D PHE A 59 ? 2.92494 33.34055 28.99836 0.372 16.80228 C ? A ? 58 CG 1
   ATOM 3476 CD1 D PHE A 59 ? 2.25182 33.62910 27.83253 0.372 15.15236 C ? A ? 58 CD1 1
   ATOM 3477 CD2 D PHE A 59 ? 4.31123 33.59993 28.98191 0.372 17.70081 C ? A ? 58 CD2 1
   ATOM 3478 CE1 D PHE A 59 ? 2.92779 34.13026 26.66040 0.372 19.27217 C ? A ? 58 CE1 1
   ATOM 3479 CE2 D PHE A 59 ? 5.01229 34.08452 27.95058 0.372 14.77903 C ? A ? 58 CE2 1
   ATOM 3480 CZ D PHE A 59 ? 4.24212 34.37332 26.74527 0.372 17.71600 C ? A ? 58 CZ 1
   ATOM 3481 H D PHE A 59 ? -0.11010 31.71036 29.23421 0.372 18.69167 H ? A ? 58 H 1
   ATOM 3482 HA D PHE A 59 ? 2.47930 30.90775 29.93356 0.372 20.61515 H ? A ? 58 HA 1
   ATOM 3483 HB2 D PHE A 59 ? 1.37168 33.37277 30.33133 0.372 20.17333 H ? A ? 58 HB2 1
   ATOM 3484 HB3 D PHE A 59 ? 2.73330 32.87570 30.98271 0.372 20.17333 H ? A ? 58 HB3 1
   ATOM 3485 HD1 D PHE A 59 ? 1.33188 33.49675 27.79943 0.372 18.18284 H ? A ? 58 HD1 1
   ATOM 3486 HD2 D PHE A 59 ? 4.78286 33.41667 29.76221 0.372 21.24097 H ? A ? 58 HD2 1
   ATOM 3487 HE1 D PHE A 59 ? 2.46394 34.28025 25.86841 0.372 23.12660 H ? A ? 58 HE1 1
   ATOM 3488 HE2 D PHE A 59 ? 5.92992 34.22786 27.99867 0.372 17.73483 H ? A ? 58 HE2 1
   ATOM 3489 HZ D PHE A 59 ? 4.67921 34.73895 26.01031 0.372 21.25920 H ? A ? 58 HZ 1
   ATOM 3490 N A GLY A 60 ? 0.61588 30.67494 31.39520 0.171 17.10957 N ? A ? 59 N 1
   ATOM 3491 CA A GLY A 60 ? 0.10325 30.42112 32.73588 0.171 25.72995 C ? A ? 59 CA 1
   ATOM 3492 C A GLY A 60 ? 1.04577 29.62203 33.61499 0.171 25.41375 C ? A ? 59 C 1
   ATOM 3493 O A GLY A 60 ? 2.17200 29.26178 33.22546 0.171 23.09145 O ? A ? 59 O 1
   ATOM 3494 H A GLY A 60 ? 0.26835 30.19780 30.76978 0.171 20.53148 H ? A ? 59 H 1
   ATOM 3495 HA2 A GLY A 60 ? -0.06658 31.26969 33.17405 0.171 30.87594 H ? A ? 59 HA2 1
   ATOM 3496 HA3 A GLY A 60 ? -0.72985 29.92915 32.66664 0.171 30.87594 H ? A ? 59 HA3 1
   ATOM 3497 N B GLY A 60 ? 0.30098 30.30442 31.36625 0.253 17.75091 N ? A ? 59 N 1
   ATOM 3498 CA B GLY A 60 ? -0.24863 29.82278 32.63741 0.253 23.83134 C ? A ? 59 CA 1
   ATOM 3499 C B GLY A 60 ? 0.87137 29.52776 33.61346 0.253 26.03749 C ? A ? 59 C 1
   ATOM 3500 O B GLY A 60 ? 2.04891 29.36523 33.25524 0.253 23.51062 O ? A ? 59 O 1
   ATOM 3501 H B GLY A 60 ? 0.05657 29.84421 30.68210 0.253 21.30109 H ? A ? 59 H 1
   ATOM 3502 HA2 B GLY A 60 ? -0.83119 30.49685 33.02103 0.253 28.59761 H ? A ? 59 HA2 1
   ATOM 3503 HA3 B GLY A 60 ? -0.75914 29.01139 32.48935 0.253 28.59761 H ? A ? 59 HA3 1
   ATOM 3504 N C GLY A 60 ? 0.78598 30.14660 31.28639 0.204 18.32064 N ? A ? 59 N 1
   ATOM 3505 CA C GLY A 60 ? -0.03550 29.89567 32.45604 0.204 27.47377 C ? A ? 59 CA 1
   ATOM 3506 C C GLY A 60 ? 0.73043 29.09375 33.45945 0.204 22.38909 C ? A ? 59 C 1
   ATOM 3507 O C GLY A 60 ? 1.73845 28.43477 33.17262 0.204 12.19473 O ? A ? 59 O 1
   ATOM 3508 H C GLY A 60 ? 0.63570 29.59241 30.64616 0.204 21.98477 H ? A ? 59 H 1
   ATOM 3509 HA2 C GLY A 60 ? -0.29993 30.73689 32.86018 0.204 32.96852 H ? A ? 59 HA2 1
   ATOM 3510 HA3 C GLY A 60 ? -0.83168 29.40390 32.20075 0.204 32.96852 H ? A ? 59 HA3 1
   ATOM 3511 N D GLY A 60 ? 0.32269 29.89089 31.36728 0.372 20.50467 N ? A ? 59 N 1
   ATOM 3512 CA D GLY A 60 ? -0.33525 29.39920 32.53506 0.372 22.87267 C ? A ? 59 CA 1
   ATOM 3513 C D GLY A 60 ? 0.72588 28.96992 33.49528 0.372 21.77512 C ? A ? 59 C 1
   ATOM 3514 O D GLY A 60 ? 1.93676 29.31838 33.32925 0.372 24.40156 O ? A ? 59 O 1
   ATOM 3515 H D GLY A 60 ? 0.22545 29.40268 30.66601 0.372 24.60560 H ? A ? 59 H 1
   ATOM 3516 HA2 D GLY A 60 ? -0.87897 30.09416 32.93792 0.372 27.44720 H ? A ? 59 HA2 1
   ATOM 3517 HA3 D GLY A 60 ? -0.90160 28.64329 32.31428 0.372 27.44720 H ? A ? 59 HA3 1
   ATOM 3518 N A PRO A 61 ? 0.59779 29.38186 34.86520 0.171 23.35093 N ? A ? 60 N 1
   ATOM 3519 CA A PRO A 61 ? 1.40707 28.61809 35.81095 0.171 30.18351 C ? A ? 60 CA 1
   ATOM 3520 C A PRO A 61 ? 1.70985 27.23765 35.27777 0.171 23.80771 C ? A ? 60 C 1
   ATOM 3521 O A PRO A 61 ? 0.82918 26.53752 34.75142 0.171 24.38162 O ? A ? 60 O 1
   ATOM 3522 CB A PRO A 61 ? 0.49483 28.53126 37.03828 0.171 27.74239 C ? A ? 60 CB 1
   ATOM 3523 CG A PRO A 61 ? -0.57492 29.54281 36.88801 0.171 28.86577 C ? A ? 60 CG 1
   ATOM 3524 CD A PRO A 61 ? -0.74767 29.65601 35.39808 0.171 33.33415 C ? A ? 60 CD 1
   ATOM 3525 HA A PRO A 61 ? 2.23037 29.08655 36.01982 0.171 36.22021 H ? A ? 60 HA 1
   ATOM 3526 HB2 A PRO A 61 ? 0.11135 27.64159 37.08649 0.171 33.29087 H ? A ? 60 HB2 1
   ATOM 3527 HB3 A PRO A 61 ? 1.01732 28.71096 37.83553 0.171 33.29087 H ? A ? 60 HB3 1
   ATOM 3528 HG2 A PRO A 61 ? -1.39032 29.23583 37.31437 0.171 34.63892 H ? A ? 60 HG2 1
   ATOM 3529 HG3 A PRO A 61 ? -0.29589 30.38738 37.27497 0.171 34.63892 H ? A ? 60 HG3 1
   ATOM 3530 HD2 A PRO A 61 ? -1.38473 28.99942 35.07568 0.171 40.00098 H ? A ? 60 HD2 1
   ATOM 3531 HD3 A PRO A 61 ? -1.03840 30.54844 35.15322 0.171 40.00098 H ? A ? 60 HD3 1
   ATOM 3532 N B PRO A 61 ? 0.50130 29.43876 34.90690 0.253 22.94221 N ? A ? 60 N 1
   ATOM 3533 CA B PRO A 61 ? 1.44765 29.01688 35.91251 0.253 33.15041 C ? A ? 60 CA 1
   ATOM 3534 C B PRO A 61 ? 2.06779 27.70688 35.49460 0.253 15.59826 C ? A ? 60 C 1
   ATOM 3535 O B PRO A 61 ? 1.37600 26.75408 35.06340 0.253 28.83478 O ? A ? 60 O 1
   ATOM 3536 CB B PRO A 61 ? 0.56869 28.88424 37.14235 0.253 29.07302 C ? A ? 60 CB 1
   ATOM 3537 CG B PRO A 61 ? -0.60515 29.79942 36.92233 0.253 31.56516 C ? A ? 60 CG 1
   ATOM 3538 CD B PRO A 61 ? -0.82366 29.74856 35.46557 0.253 33.95819 C ? A ? 60 CD 1
   ATOM 3539 HA B PRO A 61 ? 2.14175 29.67214 36.08506 0.253 39.78050 H ? A ? 60 HA 1
   ATOM 3540 HB2 B PRO A 61 ? 0.27370 27.96467 37.23326 0.253 34.88762 H ? A ? 60 HB2 1
   ATOM 3541 HB3 B PRO A 61 ? 1.06862 29.15163 37.92941 0.253 34.88762 H ? A ? 60 HB3 1
   ATOM 3542 HG2 B PRO A 61 ? -1.38037 29.47242 37.40505 0.253 37.87819 H ? A ? 60 HG2 1
   ATOM 3543 HG3 B PRO A 61 ? -0.38821 30.69893 37.21341 0.253 37.87819 H ? A ? 60 HG3 1
   ATOM 3544 HD2 B PRO A 61 ? -1.45995 29.05191 35.24041 0.253 40.74983 H ? A ? 60 HD2 1
   ATOM 3545 HD3 B PRO A 61 ? -1.13988 30.60513 35.13818 0.253 40.74983 H ? A ? 60 HD3 1
   ATOM 3546 N C PRO A 61 ? 0.27511 29.19048 34.74171 0.204 27.59843 N ? A ? 60 N 1
   ATOM 3547 CA C PRO A 61 ? 1.01428 28.56435 35.82413 0.204 30.65681 C ? A ? 60 CA 1
   ATOM 3548 C C PRO A 61 ? 1.44593 27.18604 35.39117 0.204 25.11500 C ? A ? 60 C 1
   ATOM 3549 O C PRO A 61 ? 0.64039 26.39110 34.89455 0.204 27.41239 O ? A ? 60 O 1
   ATOM 3550 CB C PRO A 61 ? -0.02271 28.51601 36.94787 0.204 24.89357 C ? A ? 60 CB 1
   ATOM 3551 CG C PRO A 61 ? -0.99412 29.63194 36.66318 0.204 31.55890 C ? A ? 60 CG 1
   ATOM 3552 CD C PRO A 61 ? -1.05293 29.67737 35.14851 0.204 34.24781 C ? A ? 60 CD 1
   ATOM 3553 HA C PRO A 61 ? 1.77308 29.08739 36.12673 0.204 36.78817 H ? A ? 60 HA 1
   ATOM 3554 HB2 C PRO A 61 ? -0.47363 27.65724 36.93897 0.204 29.87229 H ? A ? 60 HB2 1
   ATOM 3555 HB3 C PRO A 61 ? 0.41571 28.65169 37.80243 0.204 29.87229 H ? A ? 60 HB3 1
   ATOM 3556 HG2 C PRO A 61 ? -1.86278 29.42636 37.04275 0.204 37.87068 H ? A ? 60 HG2 1
   ATOM 3557 HG3 C PRO A 61 ? -0.66226 30.46749 37.02737 0.204 37.87068 H ? A ? 60 HG3 1
   ATOM 3558 HD2 C PRO A 61 ? -1.75178 29.09445 34.81278 0.204 41.09737 H ? A ? 60 HD2 1
   ATOM 3559 HD3 C PRO A 61 ? -1.19856 30.58402 34.83598 0.204 41.09737 H ? A ? 60 HD3 1
   ATOM 3560 N D PRO A 61 ? 0.25423 28.45867 34.65281 0.372 28.50152 N ? A ? 60 N 1
   ATOM 3561 CA D PRO A 61 ? 1.20669 27.97058 35.64466 0.372 22.77839 C ? A ? 60 CA 1
   ATOM 3562 C D PRO A 61 ? 1.91335 26.71952 35.13901 0.372 21.94990 C ? A ? 60 C 1
   ATOM 3563 O D PRO A 61 ? 1.29582 25.82421 34.57325 0.372 22.65003 O ? A ? 60 O 1
   ATOM 3564 CB D PRO A 61 ? 0.26417 27.64256 36.82270 0.372 25.92349 C ? A ? 60 CB 1
   ATOM 3565 CG D PRO A 61 ? -0.97223 28.63803 36.79766 0.372 28.93338 C ? A ? 60 CG 1
   ATOM 3566 CD D PRO A 61 ? -1.08396 28.72136 35.26078 0.372 25.06252 C ? A ? 60 CD 1
   ATOM 3567 HA D PRO A 61 ? 1.86377 28.63951 35.89303 0.372 27.33407 H ? A ? 60 HA 1
   ATOM 3568 HB2 D PRO A 61 ? -0.04499 26.72782 36.73015 0.372 31.10819 H ? A ? 60 HB2 1
   ATOM 3569 HB3 D PRO A 61 ? 0.75487 27.74449 37.65319 0.372 31.10819 H ? A ? 60 HB3 1
   ATOM 3570 HG2 D PRO A 61 ? -1.75951 28.25361 37.21396 0.372 34.72006 H ? A ? 60 HG2 1
   ATOM 3571 HG3 D PRO A 61 ? -0.76284 29.49136 37.20861 0.372 34.72006 H ? A ? 60 HG3 1
   ATOM 3572 HD2 D PRO A 61 ? -1.71598 28.05552 34.94755 0.372 30.07503 H ? A ? 60 HD2 1
   ATOM 3573 HD3 D PRO A 61 ? -1.38385 29.60842 35.00760 0.372 30.07503 H ? A ? 60 HD3 1
   ATOM 3574 N A GLY A 62 ? 2.95104 26.85402 35.34907 0.171 21.44667 N ? A ? 61 N 1
   ATOM 3575 CA A GLY A 62 ? 3.36622 25.53032 34.97976 0.171 20.34115 C ? A ? 61 CA 1
   ATOM 3576 C A GLY A 62 ? 4.01658 25.47095 33.60885 0.171 27.05193 C ? A ? 61 C 1
   ATOM 3577 O A GLY A 62 ? 4.68668 24.47402 33.31290 0.171 25.81742 O ? A ? 61 O 1
   ATOM 3578 H A GLY A 62 ? 3.59516 27.35695 35.61696 0.171 25.73600 H ? A ? 61 H 1
   ATOM 3579 HA2 A GLY A 62 ? 4.00482 25.20392 35.63287 0.171 24.40938 H ? A ? 61 HA2 1
   ATOM 3580 HA3 A GLY A 62 ? 2.59289 24.94480 34.97427 0.171 24.40938 H ? A ? 61 HA3 1
   ATOM 3581 N B GLY A 62 ? 3.37341 27.62883 35.76402 0.253 23.52585 N ? A ? 61 N 1
   ATOM 3582 CA B GLY A 62 ? 4.14514 26.43851 35.49158 0.253 22.89159 C ? A ? 61 CA 1
   ATOM 3583 C B GLY A 62 ? 4.62364 26.14600 34.08329 0.253 27.08687 C ? A ? 61 C 1
   ATOM 3584 O B GLY A 62 ? 5.17556 25.10048 33.92491 0.253 18.57163 O ? A ? 61 O 1
   ATOM 3585 H B GLY A 62 ? 3.83301 28.26791 36.11034 0.253 28.23102 H ? A ? 61 H 1
   ATOM 3586 HA2 B GLY A 62 ? 4.93951 26.47547 36.04702 0.253 27.46991 H ? A ? 61 HA2 1
   ATOM 3587 HA3 B GLY A 62 ? 3.60718 25.67733 35.76011 0.253 27.46991 H ? A ? 61 HA3 1
   ATOM 3588 N C GLY A 62 ? 2.71983 26.96231 35.33714 0.204 17.47167 N ? A ? 61 N 1
   ATOM 3589 CA C GLY A 62 ? 3.19709 25.62502 35.15685 0.204 18.01430 C ? A ? 61 CA 1
   ATOM 3590 C C GLY A 62 ? 3.80689 25.37027 33.83223 0.204 26.81950 C ? A ? 61 C 1
   ATOM 3591 O C GLY A 62 ? 4.36507 24.29492 33.65670 0.204 16.25903 O ? A ? 61 O 1
   ATOM 3592 H C GLY A 62 ? 3.33031 27.56458 35.40183 0.204 20.96600 H ? A ? 61 H 1
   ATOM 3593 HA2 C GLY A 62 ? 3.86557 25.43735 35.83421 0.204 21.61716 H ? A ? 61 HA2 1
   ATOM 3594 HA3 C GLY A 62 ? 2.45481 25.01036 35.26687 0.204 21.61716 H ? A ? 61 HA3 1
   ATOM 3595 N D GLY A 62 ? 3.18939 26.60123 35.32957 0.372 22.25698 N ? A ? 61 N 1
   ATOM 3596 CA D GLY A 62 ? 3.94369 25.47743 34.85256 0.372 27.88484 C ? A ? 61 CA 1
   ATOM 3597 C D GLY A 62 ? 4.45646 25.65352 33.44236 0.372 34.19525 C ? A ? 61 C 1
   ATOM 3598 O D GLY A 62 ? 5.23915 24.76407 32.95339 0.372 22.94783 O ? A ? 61 O 1
   ATOM 3599 H D GLY A 62 ? 3.66710 27.18004 35.74954 0.372 26.70838 H ? A ? 61 H 1
   ATOM 3600 HA2 D GLY A 62 ? 4.70595 25.33763 35.43592 0.372 33.46181 H ? A ? 61 HA2 1
   ATOM 3601 HA3 D GLY A 62 ? 3.38125 24.68740 34.87305 0.372 33.46181 H ? A ? 61 HA3 1
   ATOM 3602 N A THR A 63 ? 3.89194 26.55063 32.81993 0.171 26.10515 N ? A ? 62 N 1
   ATOM 3603 CA A THR A 63 ? 4.29501 26.58635 31.41127 0.171 25.21021 C ? A ? 62 CA 1
   ATOM 3604 C A THR A 63 ? 5.56972 27.40042 31.18855 0.171 21.73699 C ? A ? 62 C 1
   ATOM 3605 O A THR A 63 ? 5.62761 28.36669 30.37131 0.171 21.36963 O ? A ? 62 O 1
   ATOM 3606 CB A THR A 63 ? 3.15406 27.17176 30.56194 0.171 19.70584 C ? A ? 62 CB 1
   ATOM 3607 OG1 A THR A 63 ? 2.83901 28.50823 30.98018 0.171 11.79589 O ? A ? 62 OG1 1
   ATOM 3608 CG2 A THR A 63 ? 1.93788 26.30664 30.65684 0.171 16.69618 C ? A ? 62 CG2 1
   ATOM 3609 H A THR A 63 ? 3.56497 27.29866 33.09036 0.171 31.32618 H ? A ? 62 H 1
   ATOM 3610 HA A THR A 63 ? 4.47902 25.67217 31.14421 0.171 30.25226 H ? A ? 62 HA 1
   ATOM 3611 HB A THR A 63 ? 3.43671 27.20503 29.63463 0.171 23.64701 H ? A ? 62 HB 1
   ATOM 3612 HG1 A THR A 63 ? 2.36969 28.88877 30.39663 0.171 14.15507 H ? A ? 62 HG1 1
   ATOM 3613 HG21 A THR A 63 ? 1.26508 26.60990 30.02733 0.171 20.03542 H ? A ? 62 HG21 1
   ATOM 3614 HG22 A THR A 63 ? 2.16829 25.38682 30.45254 0.171 20.03542 H ? A ? 62 HG22 1
   ATOM 3615 HG23 A THR A 63 ? 1.57088 26.34746 31.55380 0.171 20.03542 H ? A ? 62 HG23 1
   ATOM 3616 N B THR A 63 ? 4.47985 27.05074 33.05296 0.253 27.68639 N ? A ? 62 N 1
   ATOM 3617 CA B THR A 63 ? 4.76151 26.74780 31.62575 0.253 19.75041 C ? A ? 62 CA 1
   ATOM 3618 C B THR A 63 ? 6.11184 27.31691 31.11701 0.253 22.74928 C ? A ? 62 C 1
   ATOM 3619 O B THR A 63 ? 6.28109 27.63479 29.90424 0.253 17.53137 O ? A ? 62 O 1
   ATOM 3620 CB B THR A 63 ? 3.64088 27.24326 30.67551 0.253 24.98319 C ? A ? 62 CB 1
   ATOM 3621 OG1 B THR A 63 ? 3.69962 28.65529 30.66209 0.253 10.23664 O ? A ? 62 OG1 1
   ATOM 3622 CG2 B THR A 63 ? 2.30785 26.80613 31.14157 0.253 24.21416 C ? A ? 62 CG2 1
   ATOM 3623 H B THR A 63 ? 4.21416 27.86002 33.17154 0.253 33.22367 H ? A ? 62 H 1
   ATOM 3624 HA B THR A 63 ? 4.79301 25.77927 31.58268 0.253 23.70049 H ? A ? 62 HA 1
   ATOM 3625 HB B THR A 63 ? 3.76155 26.87865 29.78478 0.253 29.97983 H ? A ? 62 HB 1
   ATOM 3626 HG1 B THR A 63 ? 3.44619 28.96042 31.40254 0.253 12.28397 H ? A ? 62 HG1 1
   ATOM 3627 HG21 B THR A 63 ? 1.62019 27.15170 30.55114 0.253 29.05699 H ? A ? 62 HG21 1
   ATOM 3628 HG22 B THR A 63 ? 2.25978 25.83734 31.14771 0.253 29.05699 H ? A ? 62 HG22 1
   ATOM 3629 HG23 B THR A 63 ? 2.14608 27.13504 32.03965 0.253 29.05699 H ? A ? 62 HG23 1
   ATOM 3630 N C THR A 63 ? 3.72548 26.34374 32.91686 0.204 24.95480 N ? A ? 62 N 1
   ATOM 3631 CA C THR A 63 ? 4.20035 26.23651 31.53744 0.204 24.76479 C ? A ? 62 CA 1
   ATOM 3632 C C THR A 63 ? 5.53331 26.93121 31.33826 0.204 24.39081 C ? A ? 62 C 1
   ATOM 3633 O C THR A 63 ? 5.88674 27.36604 30.23505 0.204 13.47727 O ? A ? 62 O 1
   ATOM 3634 CB C THR A 63 ? 3.14543 26.81871 30.56800 0.204 16.50025 C ? A ? 62 CB 1
   ATOM 3635 OG1 C THR A 63 ? 3.04934 28.22151 30.83424 0.204 17.29799 O ? A ? 62 OG1 1
   ATOM 3636 CG2 C THR A 63 ? 1.86897 26.16807 30.72111 0.204 16.64065 C ? A ? 62 CG2 1
   ATOM 3637 H C THR A 63 ? 3.38086 27.11400 33.08278 0.204 29.94576 H ? A ? 62 H 1
   ATOM 3638 HA C THR A 63 ? 4.32179 25.29805 31.32430 0.204 29.71775 H ? A ? 62 HA 1
   ATOM 3639 HB C THR A 63 ? 3.40374 26.67220 29.64457 0.204 19.80030 H ? A ? 62 HB 1
   ATOM 3640 HG1 C THR A 63 ? 2.54385 28.58678 30.27152 0.204 20.75759 H ? A ? 62 HG1 1
   ATOM 3641 HG21 C THR A 63 ? 1.24627 26.49819 30.05465 0.204 19.96878 H ? A ? 62 HG21 1
   ATOM 3642 HG22 C THR A 63 ? 1.96972 25.20969 30.61044 0.204 19.96878 H ? A ? 62 HG22 1
   ATOM 3643 HG23 C THR A 63 ? 1.50923 26.34692 31.60400 0.204 19.96878 H ? A ? 62 HG23 1
   ATOM 3644 N D THR A 63 ? 3.99759 26.78400 32.81755 0.372 27.32183 N ? A ? 62 N 1
   ATOM 3645 CA D THR A 63 ? 4.36822 27.03755 31.44971 0.372 21.27405 C ? A ? 62 CA 1
   ATOM 3646 C D THR A 63 ? 5.67079 27.69662 31.35666 0.372 19.45264 C ? A ? 62 C 1
   ATOM 3647 O D THR A 63 ? 6.10156 28.11559 30.23127 0.372 20.46000 O ? A ? 62 O 1
   ATOM 3648 CB D THR A 63 ? 3.35839 27.88000 30.61030 0.372 21.09345 C ? A ? 62 CB 1
   ATOM 3649 OG1 D THR A 63 ? 3.34831 29.27050 30.97788 0.372 16.16788 O ? A ? 62 OG1 1
   ATOM 3650 CG2 D THR A 63 ? 1.95128 27.20531 30.61055 0.372 22.51558 C ? A ? 62 CG2 1
   ATOM 3651 H D THR A 63 ? 3.49079 27.37751 33.17880 0.372 32.78619 H ? A ? 62 H 1
   ATOM 3652 HA D THR A 63 ? 4.36487 26.16029 31.03581 0.372 25.52886 H ? A ? 62 HA 1
   ATOM 3653 HB D THR A 63 ? 3.64788 27.89495 29.68462 0.372 25.31214 H ? A ? 62 HB 1
   ATOM 3654 HG1 D THR A 63 ? 3.50630 29.35178 31.79888 0.372 19.40146 H ? A ? 62 HG1 1
   ATOM 3655 HG21 D THR A 63 ? 1.34644 27.69918 30.03509 0.372 27.01870 H ? A ? 62 HG21 1
   ATOM 3656 HG22 D THR A 63 ? 2.02038 26.29375 30.28623 0.372 27.01870 H ? A ? 62 HG22 1
   ATOM 3657 HG23 D THR A 63 ? 1.58958 27.19267 31.51050 0.372 27.01870 H ? A ? 62 HG23 1
   ATOM 3658 N A GLU A 64 ? 6.65103 26.94905 31.82155 0.171 23.33463 N ? A ? 63 N 1
   ATOM 3659 CA A GLU A 64 ? 7.95928 27.56884 31.68535 0.171 15.62143 C ? A ? 63 CA 1
   ATOM 3660 C A GLU A 64 ? 8.73712 26.98556 30.53506 0.171 15.95833 C ? A ? 63 C 1
   ATOM 3661 O A GLU A 64 ? 8.60199 25.81600 30.19560 0.171 25.27510 O ? A ? 63 O 1
   ATOM 3662 CB A GLU A 64 ? 8.79031 27.38567 33.00013 0.171 10.53748 C ? A ? 63 CB 1
   ATOM 3663 CG A GLU A 64 ? 8.26176 28.28049 34.16250 0.171 12.16872 C ? A ? 63 CG 1
   ATOM 3664 CD A GLU A 64 ? 6.98150 27.80171 34.79318 0.171 18.98891 C ? A ? 63 CD 1
   ATOM 3665 OE1 A GLU A 64 ? 6.52150 26.63966 34.51817 0.171 22.48774 O ? A ? 63 OE1 1
   ATOM 3666 OE2 A GLU A 64 ? 6.40563 28.62948 35.53982 0.171 15.54870 O ? A ? 63 OE2 1
   ATOM 3667 H A GLU A 64 ? 6.64886 26.26859 32.34746 0.171 28.00155 H ? A ? 63 H 1
   ATOM 3668 HA A GLU A 64 ? 7.83097 28.51454 31.51187 0.171 18.74572 H ? A ? 63 HA 1
   ATOM 3669 HB2 A GLU A 64 ? 8.73688 26.45942 33.28314 0.171 12.64498 H ? A ? 63 HB2 1
   ATOM 3670 HB3 A GLU A 64 ? 9.71388 27.62732 32.82832 0.171 12.64498 H ? A ? 63 HB3 1
   ATOM 3671 HG2 A GLU A 64 ? 8.93610 28.31160 34.85907 0.171 14.60247 H ? A ? 63 HG2 1
   ATOM 3672 HG3 A GLU A 64 ? 8.10070 29.17230 33.81661 0.171 14.60247 H ? A ? 63 HG3 1
   ATOM 3673 N B GLU A 64 ? 7.06276 27.49547 32.03746 0.253 16.67616 N ? A ? 63 N 1
   ATOM 3674 CA B GLU A 64 ? 8.34282 28.13514 31.77358 0.253 17.64229 C ? A ? 63 CA 1
   ATOM 3675 C B GLU A 64 ? 9.02761 27.46529 30.61262 0.253 18.91383 C ? A ? 63 C 1
   ATOM 3676 O B GLU A 64 ? 8.99680 26.26580 30.45002 0.253 20.53909 O ? A ? 63 O 1
   ATOM 3677 CB B GLU A 64 ? 9.21126 28.06395 33.10884 0.253 9.66177 C ? A ? 63 CB 1
   ATOM 3678 CG B GLU A 64 ? 8.79799 28.93946 34.27890 0.253 19.88087 C ? A ? 63 CG 1
   ATOM 3679 CD B GLU A 64 ? 7.52377 28.59373 35.03932 0.253 14.15937 C ? A ? 63 CD 1
   ATOM 3680 OE1 B GLU A 64 ? 6.99521 27.49769 34.82688 0.253 20.39927 O ? A ? 63 OE1 1
   ATOM 3681 OE2 B GLU A 64 ? 7.14649 29.47234 35.89469 0.253 20.91022 O ? A ? 63 OE2 1
   ATOM 3682 H B GLU A 64 ? 6.98399 27.24302 32.85579 0.253 20.01139 H ? A ? 63 H 1
   ATOM 3683 HA B GLU A 64 ? 8.23704 29.06808 31.53001 0.253 21.17075 H ? A ? 63 HA 1
   ATOM 3684 HB2 B GLU A 64 ? 9.18879 27.14774 33.42656 0.253 11.59412 H ? A ? 63 HB2 1
   ATOM 3685 HB3 B GLU A 64 ? 10.12066 28.31446 32.88269 0.253 11.59412 H ? A ? 63 HB3 1
   ATOM 3686 HG2 B GLU A 64 ? 9.51838 28.91948 34.92816 0.253 23.85705 H ? A ? 63 HG2 1
   ATOM 3687 HG3 B GLU A 64 ? 8.67981 29.84141 33.94213 0.253 23.85705 H ? A ? 63 HG3 1
   ATOM 3688 N C GLU A 64 ? 6.30483 27.09468 32.36206 0.204 20.35791 N ? A ? 63 N 1
   ATOM 3689 CA C GLU A 64 ? 7.62320 27.66785 32.19126 0.204 18.10508 C ? A ? 63 CA 1
   ATOM 3690 C C GLU A 64 ? 8.42067 27.03000 31.04825 0.204 18.73395 C ? A ? 63 C 1
   ATOM 3691 O C GLU A 64 ? 8.22387 25.85826 30.75060 0.204 20.39150 O ? A ? 63 O 1
   ATOM 3692 CB C GLU A 64 ? 8.29573 27.31381 33.52569 0.204 13.63746 C ? A ? 63 CB 1
   ATOM 3693 CG C GLU A 64 ? 7.92403 28.25668 34.53685 0.204 16.66339 C ? A ? 63 CG 1
   ATOM 3694 CD C GLU A 64 ? 6.65020 27.81676 35.15141 0.204 19.43450 C ? A ? 63 CD 1
   ATOM 3695 OE1 C GLU A 64 ? 6.25469 26.62096 35.04667 0.204 30.07884 O ? A ? 63 OE1 1
   ATOM 3696 OE2 C GLU A 64 ? 6.01125 28.75496 35.62329 0.204 16.61497 O ? A ? 63 OE2 1
   ATOM 3697 H C GLU A 64 ? 6.10216 26.88673 33.17155 0.204 24.42949 H ? A ? 63 H 1
   ATOM 3698 HA C GLU A 64 ? 7.59436 28.61303 31.97517 0.204 21.72610 H ? A ? 63 HA 1
   ATOM 3699 HB2 C GLU A 64 ? 8.01346 26.42947 33.80709 0.204 16.36495 H ? A ? 63 HB2 1
   ATOM 3700 HB3 C GLU A 64 ? 9.25965 27.33628 33.41962 0.204 16.36495 H ? A ? 63 HB3 1
   ATOM 3701 HG2 C GLU A 64 ? 8.60960 28.29558 35.22197 0.204 19.99607 H ? A ? 63 HG2 1
   ATOM 3702 HG3 C GLU A 64 ? 7.79916 29.13397 34.14229 0.204 19.99607 H ? A ? 63 HG3 1
   ATOM 3703 N D GLU A 64 ? 6.38123 27.83831 32.44076 0.372 22.98461 N ? A ? 63 N 1
   ATOM 3704 CA D GLU A 64 ? 7.75669 28.17363 32.32360 0.372 12.61469 C ? A ? 63 CA 1
   ATOM 3705 C D GLU A 64 ? 8.39904 27.31379 31.20478 0.372 13.89347 C ? A ? 63 C 1
   ATOM 3706 O D GLU A 64 ? 8.10297 26.10182 31.09731 0.372 23.06670 O ? A ? 63 O 1
   ATOM 3707 CB D GLU A 64 ? 8.29999 27.78322 33.72190 0.372 16.82266 C ? A ? 63 CB 1
   ATOM 3708 CG D GLU A 64 ? 7.94626 28.84366 34.77815 0.372 20.40377 C ? A ? 63 CG 1
   ATOM 3709 CD D GLU A 64 ? 6.67067 28.41511 35.49708 0.372 15.81369 C ? A ? 63 CD 1
   ATOM 3710 OE1 D GLU A 64 ? 6.11075 27.35092 35.12458 0.372 17.75124 O ? A ? 63 OE1 1
   ATOM 3711 OE2 D GLU A 64 ? 6.17592 29.06730 36.51065 0.372 17.69568 O ? A ? 63 OE2 1
   ATOM 3712 H D GLU A 64 ? 6.08919 27.74568 33.24433 0.372 27.58153 H ? A ? 63 H 1
   ATOM 3713 HA D GLU A 64 ? 7.94877 29.09669 32.09564 0.372 15.13762 H ? A ? 63 HA 1
   ATOM 3714 HB2 D GLU A 64 ? 7.90871 26.93825 33.99361 0.372 20.18719 H ? A ? 63 HB2 1
   ATOM 3715 HB3 D GLU A 64 ? 9.26579 27.70335 33.67995 0.372 20.18719 H ? A ? 63 HB3 1
   ATOM 3716 HG2 D GLU A 64 ? 8.66459 28.91860 35.42568 0.372 24.48453 H ? A ? 63 HG2 1
   ATOM 3717 HG3 D GLU A 64 ? 7.79531 29.70060 34.34946 0.372 24.48453 H ? A ? 63 HG3 1
   ATOM 3718 N A GLY A 65 ? 9.44689 27.84407 29.88788 0.171 18.20051 N ? A ? 64 N 1
   ATOM 3719 CA A GLY A 65 ? 10.41357 27.50251 28.87866 0.171 19.94916 C ? A ? 64 CA 1
   ATOM 3720 C A GLY A 65 ? 10.37400 28.47631 27.72945 0.171 26.42636 C ? A ? 64 C 1
   ATOM 3721 O A GLY A 65 ? 10.01007 29.64012 27.89787 0.171 21.83872 O ? A ? 64 O 1
   ATOM 3722 H A GLY A 65 ? 9.39118 28.69262 30.01616 0.171 21.84061 H ? A ? 64 H 1
   ATOM 3723 HA2 A GLY A 65 ? 11.30394 27.51379 29.26339 0.171 23.93899 H ? A ? 64 HA2 1
   ATOM 3724 HA3 A GLY A 65 ? 10.22815 26.61357 28.53761 0.171 23.93899 H ? A ? 64 HA3 1
   ATOM 3725 N B GLY A 65 ? 9.55198 28.30894 29.75262 0.253 20.93388 N ? A ? 64 N 1
   ATOM 3726 CA B GLY A 65 ? 10.34115 27.72362 28.69862 0.253 17.64451 C ? A ? 64 CA 1
   ATOM 3727 C B GLY A 65 ? 10.46226 28.56643 27.44392 0.253 25.08243 C ? A ? 64 C 1
   ATOM 3728 O B GLY A 65 ? 10.31922 29.76049 27.47141 0.253 17.90796 O ? A ? 64 O 1
   ATOM 3729 H B GLY A 65 ? 9.47089 29.16509 29.75781 0.253 25.12066 H ? A ? 64 H 1
   ATOM 3730 HA2 B GLY A 65 ? 11.23768 27.56416 29.03284 0.253 21.17342 H ? A ? 64 HA2 1
   ATOM 3731 HA3 B GLY A 65 ? 9.94303 26.87603 28.44564 0.253 21.17342 H ? A ? 64 HA3 1
   ATOM 3732 N C GLY A 65 ? 9.32110 27.83632 30.43390 0.204 21.53483 N ? A ? 64 N 1
   ATOM 3733 CA C GLY A 65 ? 10.22180 27.49658 29.33859 0.204 21.51011 C ? A ? 64 CA 1
   ATOM 3734 C C GLY A 65 ? 10.28278 28.57597 28.26987 0.204 24.23059 C ? A ? 64 C 1
   ATOM 3735 O C GLY A 65 ? 9.98034 29.74180 28.47211 0.204 24.17679 O ? A ? 64 O 1
   ATOM 3736 H C GLY A 65 ? 9.42699 28.65752 30.66631 0.204 25.84180 H ? A ? 64 H 1
   ATOM 3737 HA2 C GLY A 65 ? 11.11677 27.36578 29.68904 0.204 25.81213 H ? A ? 64 HA2 1
   ATOM 3738 HA3 C GLY A 65 ? 9.92248 26.67348 28.92168 0.204 25.81213 H ? A ? 64 HA3 1
   ATOM 3739 N D GLY A 65 ? 9.23654 27.90022 30.37714 0.372 21.89310 N ? A ? 64 N 1
   ATOM 3740 CA D GLY A 65 ? 9.87797 27.26462 29.22469 0.372 23.26327 C ? A ? 64 CA 1
   ATOM 3741 C D GLY A 65 ? 10.05561 28.27087 28.09616 0.372 22.63987 C ? A ? 64 C 1
   ATOM 3742 O D GLY A 65 ? 9.68550 29.43602 28.12351 0.372 20.05903 O ? A ? 64 O 1
   ATOM 3743 H D GLY A 65 ? 9.47278 28.72317 30.45803 0.372 26.27173 H ? A ? 64 H 1
   ATOM 3744 HA2 D GLY A 65 ? 10.74893 26.92214 29.47971 0.372 27.91592 H ? A ? 64 HA2 1
   ATOM 3745 HA3 D GLY A 65 ? 9.33046 26.52981 28.90661 0.372 27.91592 H ? A ? 64 HA3 1
   ATOM 3746 N A GLY A 66 ? 10.82161 27.96370 26.57830 0.171 23.41097 N ? A ? 65 N 1
   ATOM 3747 CA A GLY A 66 ? 10.94814 28.77468 25.38831 0.171 25.68655 C ? A ? 65 CA 1
   ATOM 3748 C A GLY A 66 ? 11.99756 29.88016 25.59821 0.171 27.44627 C ? A ? 65 C 1
   ATOM 3749 O A GLY A 66 ? 12.80801 29.83013 26.54106 0.171 22.44753 O ? A ? 65 O 1
   ATOM 3750 H A GLY A 66 ? 11.05753 27.14401 26.46855 0.171 28.09317 H ? A ? 65 H 1
   ATOM 3751 HA2 A GLY A 66 ? 11.22183 28.22050 24.64074 0.171 30.82387 H ? A ? 65 HA2 1
   ATOM 3752 HA3 A GLY A 66 ? 10.09542 29.18741 25.17993 0.171 30.82387 H ? A ? 65 HA3 1
   ATOM 3753 N B GLY A 66 ? 10.83209 27.90188 26.37515 0.253 22.47668 N ? A ? 65 N 1
   ATOM 3754 CA B GLY A 66 ? 11.20676 28.65539 25.18988 0.253 29.29472 C ? A ? 65 CA 1
   ATOM 3755 C B GLY A 66 ? 12.11704 29.86157 25.45115 0.253 29.67911 C ? A ? 65 C 1
   ATOM 3756 O B GLY A 66 ? 13.35010 29.72978 25.59897 0.253 18.04329 O ? A ? 65 O 1
   ATOM 3757 H B GLY A 66 ? 10.87512 27.04568 26.30678 0.253 26.97201 H ? A ? 65 H 1
   ATOM 3758 HA2 B GLY A 66 ? 11.67115 28.06248 24.57857 0.253 35.15366 H ? A ? 65 HA2 1
   ATOM 3759 HA3 B GLY A 66 ? 10.40017 28.98207 24.76141 0.253 35.15366 H ? A ? 65 HA3 1
   ATOM 3760 N C GLY A 66 ? 10.78870 28.16844 27.08166 0.204 20.91582 N ? A ? 65 N 1
   ATOM 3761 CA C GLY A 66 ? 10.90643 29.05324 25.95546 0.204 24.84412 C ? A ? 65 CA 1
   ATOM 3762 C C GLY A 66 ? 11.87740 30.21735 26.12269 0.204 26.19412 C ? A ? 65 C 1
   ATOM 3763 O C GLY A 66 ? 12.83395 30.17250 26.86829 0.204 21.10994 O ? A ? 65 O 1
   ATOM 3764 H C GLY A 66 ? 11.06807 27.37088 26.92213 0.204 25.09898 H ? A ? 65 H 1
   ATOM 3765 HA2 C GLY A 66 ? 11.20070 28.53741 25.18851 0.204 29.81294 H ? A ? 65 HA2 1
   ATOM 3766 HA3 C GLY A 66 ? 10.03226 29.42892 25.76678 0.204 29.81294 H ? A ? 65 HA3 1
   ATOM 3767 N D GLY A 66 ? 10.74140 27.80629 27.01580 0.372 22.08710 N ? A ? 65 N 1
   ATOM 3768 CA D GLY A 66 ? 10.86552 28.65507 25.78131 0.372 20.17825 C ? A ? 65 CA 1
   ATOM 3769 C D GLY A 66 ? 11.83455 29.83509 25.99749 0.372 22.94840 C ? A ? 65 C 1
   ATOM 3770 O D GLY A 66 ? 12.85986 29.66961 26.66612 0.372 22.12203 O ? A ? 65 O 1
   ATOM 3771 H D GLY A 66 ? 11.12848 27.03984 26.96756 0.372 26.50453 H ? A ? 65 H 1
   ATOM 3772 HA2 D GLY A 66 ? 11.19710 28.11392 25.04774 0.372 24.21390 H ? A ? 65 HA2 1
   ATOM 3773 HA3 D GLY A 66 ? 9.99491 29.01039 25.54324 0.372 24.21390 H ? A ? 65 HA3 1
   ATOM 3774 N A ASP A 67 ? 11.99866 30.88432 24.66476 0.171 19.62186 N ? A ? 66 N 1
   ATOM 3775 CA A ASP A 67 ? 12.76245 32.10003 24.84737 0.171 27.44568 C ? A ? 66 CA 1
   ATOM 3776 C A ASP A 67 ? 12.14179 33.06307 25.79841 0.171 19.84615 C ? A ? 66 C 1
   ATOM 3777 O A ASP A 67 ? 12.44130 34.25380 25.71337 0.171 18.04617 O ? A ? 66 O 1
   ATOM 3778 CB A ASP A 67 ? 12.95543 32.82338 23.52504 0.171 30.43667 C ? A ? 66 CB 1
   ATOM 3779 CG A ASP A 67 ? 13.92542 32.09574 22.63756 0.171 35.93942 C ? A ? 66 CG 1
   ATOM 3780 OD1 A ASP A 67 ? 14.54287 31.12368 23.14417 0.171 37.71963 O ? A ? 66 OD1 1
   ATOM 3781 OD2 A ASP A 67 ? 14.05559 32.48411 21.45655 0.171 39.27757 O ? A ? 66 OD2 1
   ATOM 3782 H A ASP A 67 ? 11.55630 30.85791 23.92773 0.171 23.54624 H ? A ? 66 H 1
   ATOM 3783 HA A ASP A 67 ? 13.62635 31.82677 25.19365 0.171 32.93481 H ? A ? 66 HA 1
   ATOM 3784 HB2 A ASP A 67 ? 12.10413 32.88203 23.06380 0.171 36.52400 H ? A ? 66 HB2 1
   ATOM 3785 HB3 A ASP A 67 ? 13.30351 33.71298 23.69341 0.171 36.52400 H ? A ? 66 HB3 1
   ATOM 3786 N B ASP A 67 ? 11.53029 31.06923 25.40605 0.253 21.61188 N ? A ? 66 N 1
   ATOM 3787 CA B ASP A 67 ? 12.23707 32.29243 25.73053 0.253 24.41400 C ? A ? 66 CA 1
   ATOM 3788 C B ASP A 67 ? 11.48035 33.13396 26.73062 0.253 20.51888 C ? A ? 66 C 1
   ATOM 3789 O B ASP A 67 ? 11.78096 34.32504 26.86313 0.253 25.50501 O ? A ? 66 O 1
   ATOM 3790 CB B ASP A 67 ? 12.60388 33.03406 24.42044 0.253 27.03502 C ? A ? 66 CB 1
   ATOM 3791 CG B ASP A 67 ? 13.65773 32.30282 23.60954 0.253 38.15225 C ? A ? 66 CG 1
   ATOM 3792 OD1 B ASP A 67 ? 14.57123 31.61654 24.19238 0.253 33.05742 O ? A ? 66 OD1 1
   ATOM 3793 OD2 B ASP A 67 ? 13.53896 32.40276 22.35658 0.253 33.28035 O ? A ? 66 OD2 1
   ATOM 3794 H B ASP A 67 ? 10.70883 31.19568 25.18510 0.253 25.93426 H ? A ? 66 H 1
   ATOM 3795 HA B ASP A 67 ? 13.07810 32.10180 26.17464 0.253 29.29680 H ? A ? 66 HA 1
   ATOM 3796 HB2 B ASP A 67 ? 11.80850 33.11932 23.87180 0.253 32.44202 H ? A ? 66 HB2 1
   ATOM 3797 HB3 B ASP A 67 ? 12.95070 33.91274 24.64074 0.253 32.44202 H ? A ? 66 HB3 1
   ATOM 3798 N C ASP A 67 ? 11.61935 31.29736 25.37801 0.204 21.29805 N ? A ? 66 N 1
   ATOM 3799 CA C ASP A 67 ? 12.35599 32.53689 25.54833 0.204 25.82206 C ? A ? 66 CA 1
   ATOM 3800 C C ASP A 67 ? 11.70525 33.44175 26.54747 0.204 22.42325 C ? A ? 66 C 1
   ATOM 3801 O C ASP A 67 ? 12.07301 34.60138 26.64048 0.204 24.49458 O ? A ? 66 O 1
   ATOM 3802 CB C ASP A 67 ? 12.57406 33.22349 24.18879 0.204 26.16384 C ? A ? 66 CB 1
   ATOM 3803 CG C ASP A 67 ? 13.73623 32.65418 23.46162 0.204 36.25395 C ? A ? 66 CG 1
   ATOM 3804 OD1 C ASP A 67 ? 14.13992 31.49113 23.80371 0.204 34.27547 O ? A ? 66 OD1 1
   ATOM 3805 OD2 C ASP A 67 ? 14.23714 33.31795 22.53311 0.204 35.12259 O ? A ? 66 OD2 1
   ATOM 3806 H C ASP A 67 ? 11.01656 31.32902 24.76545 0.204 25.55766 H ? A ? 66 H 1
   ATOM 3807 HA C ASP A 67 ? 13.24326 32.34073 25.88772 0.204 30.98647 H ? A ? 66 HA 1
   ATOM 3808 HB2 C ASP A 67 ? 11.78361 33.10305 23.63964 0.204 31.39661 H ? A ? 66 HB2 1
   ATOM 3809 HB3 C ASP A 67 ? 12.73832 34.16884 24.33103 0.204 31.39661 H ? A ? 66 HB3 1
   ATOM 3810 N D ASP A 67 ? 11.53603 31.05496 25.43118 0.372 21.39910 N ? A ? 66 N 1
   ATOM 3811 CA D ASP A 67 ? 12.29100 32.26694 25.71064 0.372 24.67927 C ? A ? 66 CA 1
   ATOM 3812 C D ASP A 67 ? 11.62271 33.19551 26.66068 0.372 20.55480 C ? A ? 66 C 1
   ATOM 3813 O D ASP A 67 ? 12.02571 34.37211 26.68497 0.372 23.28317 O ? A ? 66 O 1
   ATOM 3814 CB D ASP A 67 ? 12.67228 33.00394 24.40248 0.372 26.78455 C ? A ? 66 CB 1
   ATOM 3815 CG D ASP A 67 ? 13.81094 32.35971 23.66650 0.372 38.65406 C ? A ? 66 CG 1
   ATOM 3816 OD1 D ASP A 67 ? 14.70895 31.67881 24.28990 0.372 32.54028 O ? A ? 66 OD1 1
   ATOM 3817 OD2 D ASP A 67 ? 13.77084 32.51641 22.40825 0.372 33.32079 O ? A ? 66 OD2 1
   ATOM 3818 H D ASP A 67 ? 10.88810 31.17818 24.87927 0.372 25.67893 H ? A ? 66 H 1
   ATOM 3819 HA D ASP A 67 ? 13.11545 31.98530 26.13709 0.372 29.61513 H ? A ? 66 HA 1
   ATOM 3820 HB2 D ASP A 67 ? 11.90313 33.01244 23.81152 0.372 32.14146 H ? A ? 66 HB2 1
   ATOM 3821 HB3 D ASP A 67 ? 12.93429 33.91242 24.61909 0.372 32.14146 H ? A ? 66 HB3 1
   ATOM 3822 N A ALA A 68 ? 11.26639 32.59720 26.62589 0.171 19.14326 N ? A ? 67 N 1
   ATOM 3823 CA A ALA A 68 ? 10.72473 33.43887 27.67036 0.171 18.95380 C ? A ? 67 CA 1
   ATOM 3824 C A ALA A 68 ? 11.72204 33.49728 28.80680 0.171 18.40182 C ? A ? 67 C 1
   ATOM 3825 O A ALA A 68 ? 12.35703 32.46397 29.14998 0.171 17.42068 O ? A ? 67 O 1
   ATOM 3826 CB A ALA A 68 ? 9.45405 32.75404 28.18067 0.171 20.50586 C ? A ? 67 CB 1
   ATOM 3827 H A ALA A 68 ? 10.95893 31.79411 26.61518 0.171 22.97191 H ? A ? 67 H 1
   ATOM 3828 HA A ALA A 68 ? 10.53449 34.33706 27.35738 0.171 22.74456 H ? A ? 67 HA 1
   ATOM 3829 HB1 A ALA A 68 ? 9.14104 33.21881 28.97245 0.171 24.60703 H ? A ? 67 HB1 1
   ATOM 3830 HB2 A ALA A 68 ? 8.77653 32.78853 27.48736 0.171 24.60703 H ? A ? 67 HB2 1
   ATOM 3831 HB3 A ALA A 68 ? 9.65827 31.83102 28.39798 0.171 24.60703 H ? A ? 67 HB3 1
   ATOM 3832 N B ALA A 68 ? 10.54363 32.52789 27.45795 0.253 21.67640 N ? A ? 67 N 1
   ATOM 3833 CA B ALA A 68 ? 9.81983 33.22757 28.52190 0.253 19.47289 C ? A ? 67 CA 1
   ATOM 3834 C B ALA A 68 ? 10.74624 33.42343 29.70142 0.253 24.26409 C ? A ? 67 C 1
   ATOM 3835 O B ALA A 68 ? 11.48861 32.48807 30.08743 0.253 22.60333 O ? A ? 67 O 1
   ATOM 3836 CB B ALA A 68 ? 8.56090 32.36735 28.82484 0.253 17.41821 C ? A ? 67 CB 1
   ATOM 3837 H B ALA A 68 ? 10.30558 31.70774 27.35652 0.253 26.01168 H ? A ? 67 H 1
   ATOM 3838 HA B ALA A 68 ? 9.51727 34.11942 28.28963 0.253 23.36747 H ? A ? 67 HA 1
   ATOM 3839 HB1 B ALA A 68 ? 8.08592 32.75626 29.57587 0.253 20.90186 H ? A ? 67 HB1 1
   ATOM 3840 HB2 B ALA A 68 ? 7.98923 32.35734 28.04126 0.253 20.90186 H ? A ? 67 HB2 1
   ATOM 3841 HB3 B ALA A 68 ? 8.84031 31.46421 29.04201 0.253 20.90186 H ? A ? 67 HB3 1
   ATOM 3842 N C ALA A 68 ? 10.79728 32.90716 27.33221 0.204 19.37695 N ? A ? 67 N 1
   ATOM 3843 CA C ALA A 68 ? 10.01661 33.60431 28.35129 0.204 22.48103 C ? A ? 67 CA 1
   ATOM 3844 C C ALA A 68 ? 10.86886 33.68152 29.58267 0.204 21.53404 C ? A ? 67 C 1
   ATOM 3845 O C ALA A 68 ? 10.88547 32.74578 30.43079 0.204 26.16864 O ? A ? 67 O 1
   ATOM 3846 CB C ALA A 68 ? 8.70668 32.87000 28.62661 0.204 22.59930 C ? A ? 67 CB 1
   ATOM 3847 H C ALA A 68 ? 10.59120 32.07292 27.29807 0.204 23.25234 H ? A ? 67 H 1
   ATOM 3848 HA C ALA A 68 ? 9.80122 34.50089 28.05021 0.204 26.97724 H ? A ? 67 HA 1
   ATOM 3849 HB1 C ALA A 68 ? 8.15551 33.41522 29.20958 0.204 27.11916 H ? A ? 67 HB1 1
   ATOM 3850 HB2 C ALA A 68 ? 8.24787 32.71665 27.78586 0.204 27.11916 H ? A ? 67 HB2 1
   ATOM 3851 HB3 C ALA A 68 ? 8.90381 32.02247 29.05526 0.204 27.11916 H ? A ? 67 HB3 1
   ATOM 3852 N D ALA A 68 ? 10.67049 32.68605 27.43726 0.372 21.73575 N ? A ? 67 N 1
   ATOM 3853 CA D ALA A 68 ? 9.95404 33.40470 28.50681 0.372 20.04408 C ? A ? 67 CA 1
   ATOM 3854 C D ALA A 68 ? 10.84649 33.52901 29.70200 0.372 23.70846 C ? A ? 67 C 1
   ATOM 3855 O D ALA A 68 ? 11.36092 32.49447 30.22327 0.372 21.02861 O ? A ? 67 O 1
   ATOM 3856 CB D ALA A 68 ? 8.67886 32.58927 28.79937 0.372 20.79930 C ? A ? 67 CB 1
   ATOM 3857 H D ALA A 68 ? 10.39760 31.87358 27.36633 0.372 26.08290 H ? A ? 67 H 1
   ATOM 3858 HA D ALA A 68 ? 9.70444 34.30975 28.26291 0.372 24.05289 H ? A ? 67 HA 1
   ATOM 3859 HB1 D ALA A 68 ? 8.20874 32.99481 29.54464 0.372 24.95916 H ? A ? 67 HB1 1
   ATOM 3860 HB2 D ALA A 68 ? 8.11406 32.59255 28.01077 0.372 24.95916 H ? A ? 67 HB2 1
   ATOM 3861 HB3 D ALA A 68 ? 8.93014 31.67934 29.02249 0.372 24.95916 H ? A ? 67 HB3 1
   ATOM 3862 N A ARG A 69 ? 11.88529 34.72193 29.37300 0.171 15.90028 N ? A ? 68 N 1
   ATOM 3863 CA A ARG A 69 ? 12.66934 34.87285 30.58987 0.171 26.08634 C ? A ? 68 CA 1
   ATOM 3864 C A ARG A 69 ? 11.89158 34.29863 31.76460 0.171 17.53192 C ? A ? 68 C 1
   ATOM 3865 O A ARG A 69 ? 10.66925 34.30736 31.78106 0.171 14.74094 O ? A ? 68 O 1
   ATOM 3866 CB A ARG A 69 ? 12.95178 36.34233 30.90093 0.171 20.57141 C ? A ? 68 CB 1
   ATOM 3867 CG A ARG A 69 ? 13.99194 36.93952 30.00842 0.171 30.15973 C ? A ? 68 CG 1
   ATOM 3868 CD A ARG A 69 ? 14.78737 38.00805 30.72126 0.171 28.29254 C ? A ? 68 CD 1
   ATOM 3869 NE A ARG A 69 ? 15.86619 38.53218 29.90947 0.171 34.44063 N ? A ? 68 NE 1
   ATOM 3870 CZ A ARG A 69 ? 16.99061 37.91211 29.56607 0.171 37.37235 C ? A ? 68 CZ 1
   ATOM 3871 NH1 A ARG A 69 ? 17.28851 36.68495 29.97581 0.171 38.22903 N ? A ? 68 NH1 1
   ATOM 3872 NH2 A ARG A 69 ? 17.84773 38.54813 28.79970 0.171 36.27874 N ? A ? 68 NH2 1
   ATOM 3873 H A ARG A 69 ? 11.55356 35.45390 29.06678 0.171 19.08034 H ? A ? 68 H 1
   ATOM 3874 HA A ARG A 69 ? 13.51471 34.41173 30.47320 0.171 31.30361 H ? A ? 68 HA 1
   ATOM 3875 HB2 A ARG A 69 ? 12.13333 36.85066 30.78851 0.171 24.68569 H ? A ? 68 HB2 1
   ATOM 3876 HB3 A ARG A 69 ? 13.26481 36.41566 31.81610 0.171 24.68569 H ? A ? 68 HB3 1
   ATOM 3877 HG2 A ARG A 69 ? 14.60465 36.24509 29.71989 0.171 36.19168 H ? A ? 68 HG2 1
   ATOM 3878 HG3 A ARG A 69 ? 13.56132 37.34289 29.23851 0.171 36.19168 H ? A ? 68 HG3 1
   ATOM 3879 HD2 A ARG A 69 ? 14.19749 38.74375 30.94862 0.171 33.95105 H ? A ? 68 HD2 1
   ATOM 3880 HD3 A ARG A 69 ? 15.17350 37.63113 31.52732 0.171 33.95105 H ? A ? 68 HD3 1
   ATOM 3881 HE A ARG A 69 ? 15.76828 39.33487 29.61670 0.171 41.32875 H ? A ? 68 HE 1
   ATOM 3882 HH11 A ARG A 69 ? 16.74327 36.25752 30.48533 0.171 45.87484 H ? A ? 68 HH11 1
   ATOM 3883 HH12 A ARG A 69 ? 18.02672 36.31745 29.73170 0.171 45.87484 H ? A ? 68 HH12 1
   ATOM 3884 HH21 A ARG A 69 ? 17.67496 39.34701 28.53223 0.171 43.53448 H ? A ? 68 HH21 1
   ATOM 3885 HH22 A ARG A 69 ? 18.58148 38.16552 28.56557 0.171 43.53448 H ? A ? 68 HH22 1
   ATOM 3886 N B ARG A 69 ? 10.67235 34.58691 30.33276 0.253 18.21393 N ? A ? 68 N 1
   ATOM 3887 CA B ARG A 69 ? 11.49554 34.60683 31.52560 0.253 14.39142 C ? A ? 68 CA 1
   ATOM 3888 C B ARG A 69 ? 10.65841 34.14054 32.69058 0.253 17.93956 C ? A ? 68 C 1
   ATOM 3889 O B ARG A 69 ? 9.44308 34.30837 32.71145 0.253 15.22506 O ? A ? 68 O 1
   ATOM 3890 CB B ARG A 69 ? 11.98110 36.04167 31.85054 0.253 13.76463 C ? A ? 68 CB 1
   ATOM 3891 CG B ARG A 69 ? 13.24653 36.49863 30.89265 0.253 16.77789 C ? A ? 68 CG 1
   ATOM 3892 CD B ARG A 69 ? 14.22798 37.47149 31.57776 0.253 38.28165 C ? A ? 68 CD 1
   ATOM 3893 NE B ARG A 69 ? 15.60956 37.42141 31.04880 0.253 47.48852 N ? A ? 68 NE 1
   ATOM 3894 CZ B ARG A 69 ? 16.58769 36.63225 31.49654 0.253 40.95411 C ? A ? 68 CZ 1
   ATOM 3895 NH1 B ARG A 69 ? 16.40856 35.79237 32.51737 0.253 32.09573 N ? A ? 68 NH1 1
   ATOM 3896 NH2 B ARG A 69 ? 17.76788 36.67103 30.88471 0.253 39.18641 N ? A ? 68 NH2 1
   ATOM 3897 H B ARG A 69 ? 10.21509 35.28297 30.11826 0.253 21.85672 H ? A ? 68 H 1
   ATOM 3898 HA B ARG A 69 ? 12.27327 34.04164 31.39677 0.253 17.26971 H ? A ? 68 HA 1
   ATOM 3899 HB2 B ARG A 69 ? 11.25165 36.66484 31.70753 0.253 16.51755 H ? A ? 68 HB2 1
   ATOM 3900 HB3 B ARG A 69 ? 12.27185 36.07780 32.77523 0.253 16.51755 H ? A ? 68 HB3 1
   ATOM 3901 HG2 B ARG A 69 ? 13.74604 35.70750 30.63672 0.253 20.13347 H ? A ? 68 HG2 1
   ATOM 3902 HG3 B ARG A 69 ? 12.89685 36.94011 30.10289 0.253 20.13347 H ? A ? 68 HG3 1
   ATOM 3903 HD2 B ARG A 69 ? 13.90132 38.37688 31.45746 0.253 45.93798 H ? A ? 68 HD2 1
   ATOM 3904 HD3 B ARG A 69 ? 14.26855 37.25625 32.52271 0.253 45.93798 H ? A ? 68 HD3 1
   ATOM 3905 HE B ARG A 69 ? 15.79841 37.94743 30.39516 0.253 56.98622 H ? A ? 68 HE 1
   ATOM 3906 HH11 B ARG A 69 ? 15.64392 35.74778 32.90843 0.253 38.51488 H ? A ? 68 HH11 1
   ATOM 3907 HH12 B ARG A 69 ? 17.05773 35.29551 32.78440 0.253 38.51488 H ? A ? 68 HH12 1
   ATOM 3908 HH21 B ARG A 69 ? 17.88806 37.19726 30.21520 0.253 47.02369 H ? A ? 68 HH21 1
   ATOM 3909 HH22 B ARG A 69 ? 18.41087 36.16987 31.15857 0.253 47.02369 H ? A ? 68 HH22 1
   ATOM 3910 N C ARG A 69 ? 11.59250 34.79789 29.69617 0.204 15.94066 N ? A ? 68 N 1
   ATOM 3911 CA C ARG A 69 ? 12.34687 34.96633 30.96611 0.204 24.97461 C ? A ? 68 CA 1
   ATOM 3912 C C ARG A 69 ? 11.51820 34.63346 32.20940 0.204 15.60436 C ? A ? 68 C 1
   ATOM 3913 O C ARG A 69 ? 10.42120 35.15666 32.33503 0.204 19.80803 O ? A ? 68 O 1
   ATOM 3914 CB C ARG A 69 ? 12.78449 36.44838 31.17724 0.204 19.25573 C ? A ? 68 CB 1
   ATOM 3915 CG C ARG A 69 ? 13.96229 36.82896 30.36289 0.204 28.18816 C ? A ? 68 CG 1
   ATOM 3916 CD C ARG A 69 ? 14.39450 38.22447 30.75519 0.204 21.54857 C ? A ? 68 CD 1
   ATOM 3917 NE C ARG A 69 ? 15.63278 38.50445 30.03106 0.204 31.91161 N ? A ? 68 NE 1
   ATOM 3918 CZ C ARG A 69 ? 16.23531 39.68083 30.03244 0.204 31.73318 C ? A ? 68 CZ 1
   ATOM 3919 NH1 C ARG A 69 ? 15.75925 40.67875 30.74864 0.204 34.69933 N ? A ? 68 NH1 1
   ATOM 3920 NH2 C ARG A 69 ? 17.31146 39.86542 29.27837 0.204 32.14950 N ? A ? 68 NH2 1
   ATOM 3921 H C ARG A 69 ? 11.66326 35.42324 29.11005 0.204 19.12879 H ? A ? 68 H 1
   ATOM 3922 HA C ARG A 69 ? 13.09900 34.35904 30.88615 0.204 29.96953 H ? A ? 68 HA 1
   ATOM 3923 HB2 C ARG A 69 ? 12.04952 37.03128 30.93036 0.204 23.10687 H ? A ? 68 HB2 1
   ATOM 3924 HB3 C ARG A 69 ? 13.01211 36.57883 32.11109 0.204 23.10687 H ? A ? 68 HB3 1
   ATOM 3925 HG2 C ARG A 69 ? 14.69315 36.21313 30.52868 0.204 33.82580 H ? A ? 68 HG2 1
   ATOM 3926 HG3 C ARG A 69 ? 13.73035 36.82271 29.42105 0.204 33.82580 H ? A ? 68 HG3 1
   ATOM 3927 HD2 C ARG A 69 ? 13.71779 38.87197 30.50277 0.204 25.85829 H ? A ? 68 HD2 1
   ATOM 3928 HD3 C ARG A 69 ? 14.55937 38.27197 31.70990 0.204 25.85829 H ? A ? 68 HD3 1
   ATOM 3929 HE C ARG A 69 ? 15.99004 37.86684 29.57782 0.204 38.29393 H ? A ? 68 HE 1
   ATOM 3930 HH11 C ARG A 69 ? 15.04952 40.56838 31.22161 0.204 41.63920 H ? A ? 68 HH11 1
   ATOM 3931 HH12 C ARG A 69 ? 16.15820 41.44060 30.74321 0.204 41.63920 H ? A ? 68 HH12 1
   ATOM 3932 HH21 C ARG A 69 ? 17.61216 39.22205 28.79334 0.204 38.57940 H ? A ? 68 HH21 1
   ATOM 3933 HH22 C ARG A 69 ? 17.70822 40.62841 29.27469 0.204 38.57940 H ? A ? 68 HH22 1
   ATOM 3934 N D ARG A 69 ? 10.98404 34.71187 30.22927 0.372 19.17857 N ? A ? 68 N 1
   ATOM 3935 CA D ARG A 69 ? 11.84429 34.76671 31.40460 0.372 13.93806 C ? A ? 68 CA 1
   ATOM 3936 C D ARG A 69 ? 11.03743 34.57908 32.64008 0.372 16.98359 C ? A ? 68 C 1
   ATOM 3937 O D ARG A 69 ? 9.84046 34.82208 32.63065 0.372 19.34496 O ? A ? 68 O 1
   ATOM 3938 CB D ARG A 69 ? 12.46946 36.17118 31.49606 0.372 23.49302 C ? A ? 68 CB 1
   ATOM 3939 CG D ARG A 69 ? 13.58845 36.16592 30.38926 0.372 16.13729 C ? A ? 68 CG 1
   ATOM 3940 CD D ARG A 69 ? 14.73250 37.27298 30.52535 0.372 37.54797 C ? A ? 68 CD 1
   ATOM 3941 NE D ARG A 69 ? 16.03099 36.92655 29.91721 0.372 44.79570 N ? A ? 68 NE 1
   ATOM 3942 CZ D ARG A 69 ? 17.04128 36.19710 30.40925 0.372 33.95659 C ? A ? 68 CZ 1
   ATOM 3943 NH1 D ARG A 69 ? 16.99672 35.67787 31.63587 0.372 47.94894 N ? A ? 68 NH1 1
   ATOM 3944 NH2 D ARG A 69 ? 18.14640 36.01558 29.65286 0.372 30.23253 N ? A ? 68 NH2 1
   ATOM 3945 H D ARG A 69 ? 10.62504 35.44444 29.95714 0.372 23.01428 H ? A ? 68 H 1
   ATOM 3946 HA D ARG A 69 ? 12.52819 34.08188 31.33993 0.372 16.72568 H ? A ? 68 HA 1
   ATOM 3947 HB2 D ARG A 69 ? 11.81176 36.85821 31.30553 0.372 28.19162 H ? A ? 68 HB2 1
   ATOM 3948 HB3 D ARG A 69 ? 12.86229 36.32125 32.37017 0.372 28.19162 H ? A ? 68 HB3 1
   ATOM 3949 HG2 D ARG A 69 ? 14.02747 35.30116 30.40797 0.372 19.36475 H ? A ? 68 HG2 1
   ATOM 3950 HG3 D ARG A 69 ? 13.16246 36.30317 29.52868 0.372 19.36475 H ? A ? 68 HG3 1
   ATOM 3951 HD2 D ARG A 69 ? 14.42253 38.08641 30.09738 0.372 45.05757 H ? A ? 68 HD2 1
   ATOM 3952 HD3 D ARG A 69 ? 14.89073 37.43399 31.46872 0.372 45.05757 H ? A ? 68 HD3 1
   ATOM 3953 HE D ARG A 69 ? 16.15892 37.24048 29.12684 0.372 53.75484 H ? A ? 68 HE 1
   ATOM 3954 HH11 D ARG A 69 ? 16.30712 35.80783 32.13303 0.372 57.53873 H ? A ? 68 HH11 1
   ATOM 3955 HH12 D ARG A 69 ? 17.65756 35.21286 31.93024 0.372 57.53873 H ? A ? 68 HH12 1
   ATOM 3956 HH21 D ARG A 69 ? 18.19319 36.36594 28.86886 0.372 36.27903 H ? A ? 68 HH21 1
   ATOM 3957 HH22 D ARG A 69 ? 18.80288 35.54971 29.95552 0.372 36.27903 H ? A ? 68 HH22 1
   ATOM 3958 N A PRO A 70 ? 12.57549 33.78429 32.79288 0.171 17.75600 N ? A ? 69 N 1
   ATOM 3959 CA A PRO A 70 ? 11.80685 33.23170 33.92534 0.171 12.27596 C ? A ? 69 CA 1
   ATOM 3960 C A PRO A 70 ? 11.07110 34.28113 34.75405 0.171 10.86311 C ? A ? 69 C 1
   ATOM 3961 O A PRO A 70 ? 10.16224 33.89153 35.53845 0.171 10.65450 O ? A ? 69 O 1
   ATOM 3962 CB A PRO A 70 ? 12.88263 32.55831 34.79983 0.171 18.04131 C ? A ? 69 CB 1
   ATOM 3963 CG A PRO A 70 ? 14.13310 33.35390 34.38625 0.171 15.74044 C ? A ? 69 CG 1
   ATOM 3964 CD A PRO A 70 ? 14.01146 33.54351 32.90073 0.171 26.35025 C ? A ? 69 CD 1
   ATOM 3965 HA A PRO A 70 ? 11.18123 32.57137 33.58848 0.171 14.73115 H ? A ? 69 HA 1
   ATOM 3966 HB2 A PRO A 70 ? 12.68045 32.66605 35.74239 0.171 21.64957 H ? A ? 69 HB2 1
   ATOM 3967 HB3 A PRO A 70 ? 12.96515 31.61628 34.58380 0.171 21.64957 H ? A ? 69 HB3 1
   ATOM 3968 HG2 A PRO A 70 ? 14.14515 34.20920 34.84365 0.171 18.88853 H ? A ? 69 HG2 1
   ATOM 3969 HG3 A PRO A 70 ? 14.93179 32.84907 34.60563 0.171 18.88853 H ? A ? 69 HG3 1
   ATOM 3970 HD2 A PRO A 70 ? 14.52607 34.30648 32.59423 0.171 31.62031 H ? A ? 69 HD2 1
   ATOM 3971 HD3 A PRO A 70 ? 14.27800 32.74702 32.41549 0.171 31.62031 H ? A ? 69 HD3 1
   ATOM 3972 N B PRO A 70 ? 11.33361 33.65216 33.74088 0.253 13.64499 N ? A ? 69 N 1
   ATOM 3973 CA B PRO A 70 ? 10.55105 33.19475 34.90672 0.253 10.32042 C ? A ? 69 CA 1
   ATOM 3974 C B PRO A 70 ? 9.86290 34.24123 35.62448 0.253 16.03934 C ? A ? 69 C 1
   ATOM 3975 O B PRO A 70 ? 8.91396 33.92289 36.27746 0.253 11.27464 O ? A ? 69 O 1
   ATOM 3976 CB B PRO A 70 ? 11.62539 32.56595 35.82488 0.253 15.28857 C ? A ? 69 CB 1
   ATOM 3977 CG B PRO A 70 ? 12.98118 33.02340 35.28989 0.253 14.42067 C ? A ? 69 CG 1
   ATOM 3978 CD B PRO A 70 ? 12.60310 32.99012 33.62402 0.253 11.23145 C ? A ? 69 CD 1
   ATOM 3979 HA B PRO A 70 ? 9.91113 32.53028 34.60692 0.253 12.38451 H ? A ? 69 HA 1
   ATOM 3980 HB2 B PRO A 70 ? 11.49528 32.87658 36.73454 0.253 18.34629 H ? A ? 69 HB2 1
   ATOM 3981 HB3 B PRO A 70 ? 11.55397 31.59917 35.79104 0.253 18.34629 H ? A ? 69 HB3 1
   ATOM 3982 HG2 B PRO A 70 ? 13.20761 33.91349 35.60193 0.253 17.30480 H ? A ? 69 HG2 1
   ATOM 3983 HG3 B PRO A 70 ? 13.68710 32.40044 35.52333 0.253 17.30480 H ? A ? 69 HG3 1
   ATOM 3984 HD2 B PRO A 70 ? 13.23678 33.49313 33.08891 0.253 13.47774 H ? A ? 69 HD2 1
   ATOM 3985 HD3 B PRO A 70 ? 12.52108 32.08711 33.27943 0.253 13.47774 H ? A ? 69 HD3 1
   ATOM 3986 N C PRO A 70 ? 12.05123 33.74799 33.21753 0.204 18.17851 N ? A ? 69 N 1
   ATOM 3987 CA C PRO A 70 ? 11.27566 33.39730 34.40364 0.204 14.00604 C ? A ? 69 CA 1
   ATOM 3988 C C PRO A 70 ? 10.74861 34.61120 35.14992 0.204 10.78803 C ? A ? 69 C 1
   ATOM 3989 O C PRO A 70 ? 9.73896 34.46788 35.87666 0.204 14.99531 O ? A ? 69 O 1
   ATOM 3990 CB C PRO A 70 ? 12.24915 32.48969 35.23699 0.204 12.46961 C ? A ? 69 CB 1
   ATOM 3991 CG C PRO A 70 ? 13.58943 32.79126 34.48359 0.204 14.05196 C ? A ? 69 CG 1
   ATOM 3992 CD C PRO A 70 ? 13.36928 33.14028 33.14765 0.204 28.75938 C ? A ? 69 CD 1
   ATOM 3993 HA C PRO A 70 ? 10.51205 32.84868 34.16528 0.204 16.80725 H ? A ? 69 HA 1
   ATOM 3994 HB2 C PRO A 70 ? 12.28005 32.76645 36.16615 0.204 14.96353 H ? A ? 69 HB2 1
   ATOM 3995 HB3 C PRO A 70 ? 11.99689 31.55495 35.17746 0.204 14.96353 H ? A ? 69 HB3 1
   ATOM 3996 HG2 C PRO A 70 ? 14.03294 33.52453 34.93805 0.204 16.86235 H ? A ? 69 HG2 1
   ATOM 3997 HG3 C PRO A 70 ? 14.14234 31.99512 34.52046 0.204 16.86235 H ? A ? 69 HG3 1
   ATOM 3998 HD2 C PRO A 70 ? 14.03313 33.77522 32.83613 0.204 34.51125 H ? A ? 69 HD2 1
   ATOM 3999 HD3 C PRO A 70 ? 13.36538 32.35690 32.57564 0.204 34.51125 H ? A ? 69 HD3 1
   ATOM 4000 N D PRO A 70 ? 11.71781 34.23963 33.81730 0.372 20.83869 N ? A ? 69 N 1
   ATOM 4001 CA D PRO A 70 ? 10.93468 33.72067 34.90937 0.372 13.47896 C ? A ? 69 CA 1
   ATOM 4002 C D PRO A 70 ? 10.21697 34.75769 35.53775 0.372 16.34084 C ? A ? 69 C 1
   ATOM 4003 O D PRO A 70 ? 9.24648 34.43741 36.25369 0.372 19.13581 O ? A ? 69 O 1
   ATOM 4004 CB D PRO A 70 ? 12.01002 33.10514 35.82758 0.372 21.02093 C ? A ? 69 CB 1
   ATOM 4005 CG D PRO A 70 ? 13.11521 32.69224 34.94497 0.372 20.34936 C ? A ? 69 CG 1
   ATOM 4006 CD D PRO A 70 ? 13.03284 33.60238 33.68030 0.372 23.33697 C ? A ? 69 CD 1
   ATOM 4007 HA D PRO A 70 ? 10.33011 33.01127 34.64074 0.372 16.17475 H ? A ? 69 HA 1
   ATOM 4008 HB2 D PRO A 70 ? 12.31148 33.76971 36.46661 0.372 25.22512 H ? A ? 69 HB2 1
   ATOM 4009 HB3 D PRO A 70 ? 11.63987 32.33976 36.29458 0.372 25.22512 H ? A ? 69 HB3 1
   ATOM 4010 HG2 D PRO A 70 ? 13.96109 32.81906 35.40247 0.372 24.41923 H ? A ? 69 HG2 1
   ATOM 4011 HG3 D PRO A 70 ? 13.00596 31.75950 34.70215 0.372 24.41923 H ? A ? 69 HG3 1
   ATOM 4012 HD2 D PRO A 70 ? 13.74100 34.26525 33.68390 0.372 28.00437 H ? A ? 69 HD2 1
   ATOM 4013 HD3 D PRO A 70 ? 13.07825 33.07279 32.86890 0.372 28.00437 H ? A ? 69 HD3 1
   ATOM 4014 N A GLU A 71 ? 11.40594 35.55393 34.56214 0.171 17.12150 N ? A ? 70 N 1
   ATOM 4015 CA A GLU A 71 ? 10.67533 36.60075 35.28619 0.171 24.22629 C ? A ? 70 CA 1
   ATOM 4016 C A GLU A 71 ? 9.18291 36.72000 34.92164 0.171 24.52679 C ? A ? 70 C 1
   ATOM 4017 O A GLU A 71 ? 8.44800 37.40772 35.63592 0.171 24.95526 O ? A ? 70 O 1
   ATOM 4018 CB A GLU A 71 ? 11.34438 37.95163 35.14945 0.171 27.17136 C ? A ? 70 CB 1
   ATOM 4019 CG A GLU A 71 ? 12.67957 38.09037 35.82944 0.171 23.04319 C ? A ? 70 CG 1
   ATOM 4020 CD A GLU A 71 ? 13.88649 37.49480 35.03094 0.171 25.85111 C ? A ? 70 CD 1
   ATOM 4021 OE1 A GLU A 71 ? 13.77281 36.96627 33.91445 0.171 28.26305 O ? A ? 70 OE1 1
   ATOM 4022 OE2 A GLU A 71 ? 15.04228 37.55512 35.51110 0.171 28.70710 O ? A ? 70 OE2 1
   ATOM 4023 H A GLU A 71 ? 12.02880 35.83187 34.03832 0.171 20.54579 H ? A ? 70 H 1
   ATOM 4024 HA A GLU A 71 ? 10.71729 36.34959 36.22216 0.171 29.07154 H ? A ? 70 HA 1
   ATOM 4025 HB2 A GLU A 71 ? 11.48221 38.12874 34.20576 0.171 32.60563 H ? A ? 70 HB2 1
   ATOM 4026 HB3 A GLU A 71 ? 10.75628 38.62236 35.53044 0.171 32.60563 H ? A ? 70 HB3 1
   ATOM 4027 HG2 A GLU A 71 ? 12.85868 39.03360 35.96778 0.171 27.65182 H ? A ? 70 HG2 1
   ATOM 4028 HG3 A GLU A 71 ? 12.64006 37.63149 36.68312 0.171 27.65182 H ? A ? 70 HG3 1
   ATOM 4029 N B GLU A 71 ? 10.30138 35.47098 35.61792 0.253 12.29907 N ? A ? 70 N 1
   ATOM 4030 CA B GLU A 71 ? 9.62620 36.62740 36.19740 0.253 20.12017 C ? A ? 70 CA 1
   ATOM 4031 C B GLU A 71 ? 8.21953 36.83286 35.63991 0.253 22.10777 C ? A ? 70 C 1
   ATOM 4032 O B GLU A 71 ? 7.42780 37.53324 36.22749 0.253 13.26963 O ? A ? 70 O 1
   ATOM 4033 CB B GLU A 71 ? 10.53466 37.87921 36.01046 0.253 21.15536 C ? A ? 70 CB 1
   ATOM 4034 CG B GLU A 71 ? 11.86598 37.84201 36.91662 0.253 25.80890 C ? A ? 70 CG 1
   ATOM 4035 CD B GLU A 71 ? 12.99248 37.01448 36.26525 0.253 19.86467 C ? A ? 70 CD 1
   ATOM 4036 OE1 B GLU A 71 ? 12.86771 36.75698 35.05855 0.253 25.51130 O ? A ? 70 OE1 1
   ATOM 4037 OE2 B GLU A 71 ? 14.12708 36.73550 36.87893 0.253 18.78679 O ? A ? 70 OE2 1
   ATOM 4038 H B GLU A 71 ? 11.04909 35.69545 35.25717 0.253 14.75889 H ? A ? 70 H 1
   ATOM 4039 HA B GLU A 71 ? 9.50543 36.50666 37.15225 0.253 24.14420 H ? A ? 70 HA 1
   ATOM 4040 HB2 B GLU A 71 ? 10.80801 37.93224 35.08128 0.253 25.38644 H ? A ? 70 HB2 1
   ATOM 4041 HB3 B GLU A 71 ? 10.03064 38.67148 36.25373 0.253 25.38644 H ? A ? 70 HB3 1
   ATOM 4042 HG2 B GLU A 71 ? 12.19039 38.74743 37.04263 0.253 30.97067 H ? A ? 70 HG2 1
   ATOM 4043 HG3 B GLU A 71 ? 11.65537 37.44258 37.77510 0.253 30.97067 H ? A ? 70 HG3 1
   ATOM 4044 N C GLU A 71 ? 11.33458 35.80970 34.89521 0.204 16.15378 N ? A ? 70 N 1
   ATOM 4045 CA C GLU A 71 ? 10.71552 37.06141 35.32845 0.204 25.02444 C ? A ? 70 CA 1
   ATOM 4046 C C GLU A 71 ? 9.23556 37.11042 34.99305 0.204 21.16379 C ? A ? 70 C 1
   ATOM 4047 O C GLU A 71 ? 8.46720 37.60332 35.82839 0.204 27.10959 O ? A ? 70 O 1
   ATOM 4048 CB C GLU A 71 ? 11.52266 38.23380 34.76173 0.204 27.73057 C ? A ? 70 CB 1
   ATOM 4049 CG C GLU A 71 ? 12.91153 38.28708 35.40121 0.204 27.73218 C ? A ? 70 CG 1
   ATOM 4050 CD C GLU A 71 ? 13.98469 37.52584 34.59436 0.204 26.31215 C ? A ? 70 CD 1
   ATOM 4051 OE1 C GLU A 71 ? 13.89057 36.31044 34.35430 0.204 24.11802 O ? A ? 70 OE1 1
   ATOM 4052 OE2 C GLU A 71 ? 14.94061 38.17827 34.15043 0.204 41.10234 O ? A ? 70 OE2 1
   ATOM 4053 H C GLU A 71 ? 12.07999 35.91089 34.47841 0.204 19.38454 H ? A ? 70 H 1
   ATOM 4054 HA C GLU A 71 ? 10.75053 37.14826 36.29392 0.204 30.02933 H ? A ? 70 HA 1
   ATOM 4055 HB2 C GLU A 71 ? 11.62669 38.12286 33.80373 0.204 33.27669 H ? A ? 70 HB2 1
   ATOM 4056 HB3 C GLU A 71 ? 11.06215 39.06621 34.95124 0.204 33.27669 H ? A ? 70 HB3 1
   ATOM 4057 HG2 C GLU A 71 ? 13.19103 39.21351 35.46825 0.204 33.27861 H ? A ? 70 HG2 1
   ATOM 4058 HG3 C GLU A 71 ? 12.86584 37.88956 36.28483 0.204 33.27861 H ? A ? 70 HG3 1
   ATOM 4059 N D GLU A 71 ? 10.74344 35.96270 35.39947 0.372 17.99425 N ? A ? 70 N 1
   ATOM 4060 CA D GLU A 71 ? 10.01613 37.07190 36.03908 0.372 20.56362 C ? A ? 70 CA 1
   ATOM 4061 C D GLU A 71 ? 8.63733 37.27580 35.47485 0.372 21.63645 C ? A ? 70 C 1
   ATOM 4062 O D GLU A 71 ? 7.84024 37.97874 36.13482 0.372 22.61242 O ? A ? 70 O 1
   ATOM 4063 CB D GLU A 71 ? 10.93025 38.25761 35.90815 0.372 15.76213 C ? A ? 70 CB 1
   ATOM 4064 CG D GLU A 71 ? 12.17846 38.13843 36.67493 0.372 27.23737 C ? A ? 70 CG 1
   ATOM 4065 CD D GLU A 71 ? 13.37141 37.59983 35.87768 0.372 27.37080 C ? A ? 70 CD 1
   ATOM 4066 OE1 D GLU A 71 ? 13.20238 36.79153 34.96958 0.372 19.51605 O ? A ? 70 OE1 1
   ATOM 4067 OE2 D GLU A 71 ? 14.54143 37.87042 36.24380 0.372 36.54286 O ? A ? 70 OE2 1
   ATOM 4068 H D GLU A 71 ? 11.46483 36.16000 34.97489 0.372 21.59310 H ? A ? 70 H 1
   ATOM 4069 HA D GLU A 71 ? 9.83607 36.92855 36.98138 0.372 24.67634 H ? A ? 70 HA 1
   ATOM 4070 HB2 D GLU A 71 ? 11.16720 38.36564 34.97377 0.372 18.91456 H ? A ? 70 HB2 1
   ATOM 4071 HB3 D GLU A 71 ? 10.46335 39.04647 36.22536 0.372 18.91456 H ? A ? 70 HB3 1
   ATOM 4072 HG2 D GLU A 71 ? 12.42202 39.01692 37.00637 0.372 32.68484 H ? A ? 70 HG2 1
   ATOM 4073 HG3 D GLU A 71 ? 12.02747 37.53360 37.41809 0.372 32.68484 H ? A ? 70 HG3 1
   ATOM 4074 N A ILE A 72 ? 8.72044 36.09793 33.84250 0.171 22.59948 N ? A ? 71 N 1
   ATOM 4075 CA A ILE A 72 ? 7.28056 36.18954 33.49870 0.171 26.86943 C ? A ? 71 CA 1
   ATOM 4076 C A ILE A 72 ? 6.24578 35.80051 34.58878 0.171 20.33719 C ? A ? 71 C 1
   ATOM 4077 O A ILE A 72 ? 5.12525 36.33608 34.60601 0.171 27.81203 O ? A ? 71 O 1
   ATOM 4078 CB A ILE A 72 ? 7.07883 35.47208 32.13799 0.171 20.98715 C ? A ? 71 CB 1
   ATOM 4079 CG1 A ILE A 72 ? 7.89741 36.13242 31.05092 0.171 19.91214 C ? A ? 71 CG1 1
   ATOM 4080 CG2 A ILE A 72 ? 5.60437 35.41050 31.79951 0.171 22.43894 C ? A ? 71 CG2 1
   ATOM 4081 CD1 A ILE A 72 ? 7.92325 35.37319 29.63037 0.171 9.66465 C ? A ? 71 CD1 1
   ATOM 4082 H A ILE A 72 ? 9.19435 35.62732 33.30071 0.171 27.11938 H ? A ? 71 H 1
   ATOM 4083 HA A ILE A 72 ? 7.07593 37.13494 33.42631 0.171 32.24332 H ? A ? 71 HA 1
   ATOM 4084 HB A ILE A 72 ? 7.40228 34.56042 32.20986 0.171 25.18458 H ? A ? 71 HB 1
   ATOM 4085 HG12 A ILE A 72 ? 7.53667 37.01936 30.89566 0.171 23.89456 H ? A ? 71 HG12 1
   ATOM 4086 HG13 A ILE A 72 ? 8.81508 36.19670 31.35859 0.171 23.89456 H ? A ? 71 HG13 1
   ATOM 4087 HG21 A ILE A 72 ? 5.50304 35.10898 30.88314 0.171 26.92673 H ? A ? 71 HG21 1
   ATOM 4088 HG22 A ILE A 72 ? 5.16763 34.78878 32.40251 0.171 26.92673 H ? A ? 71 HG22 1
   ATOM 4089 HG23 A ILE A 72 ? 5.21982 36.29521 31.90107 0.171 26.92673 H ? A ? 71 HG23 1
   ATOM 4090 HD11 A ILE A 72 ? 8.82342 35.40695 29.27057 0.171 11.59758 H ? A ? 71 HD11 1
   ATOM 4091 HD12 A ILE A 72 ? 7.65340 34.45060 29.76043 0.171 11.59758 H ? A ? 71 HD12 1
   ATOM 4092 HD13 A ILE A 72 ? 7.30812 35.81549 29.02466 0.171 11.59758 H ? A ? 71 HD13 1
   ATOM 4093 N B ILE A 72 ? 7.85088 36.18540 34.53400 0.253 18.36205 N ? A ? 71 N 1
   ATOM 4094 CA B ILE A 72 ? 6.49652 36.28416 34.08411 0.253 14.35982 C ? A ? 71 CA 1
   ATOM 4095 C B ILE A 72 ? 5.56834 35.79697 35.12294 0.253 18.85039 C ? A ? 71 C 1
   ATOM 4096 O B ILE A 72 ? 4.49433 36.33865 35.34830 0.253 14.31593 O ? A ? 71 O 1
   ATOM 4097 CB B ILE A 72 ? 6.32747 35.56059 32.70736 0.253 21.27882 C ? A ? 71 CB 1
   ATOM 4098 CG1 B ILE A 72 ? 7.19350 36.27929 31.65315 0.253 21.62408 C ? A ? 71 CG1 1
   ATOM 4099 CG2 B ILE A 72 ? 4.76074 35.30264 32.38602 0.253 15.52778 C ? A ? 71 CG2 1
   ATOM 4100 CD1 B ILE A 72 ? 7.07333 35.70455 30.28267 0.253 17.81326 C ? A ? 71 CD1 1
   ATOM 4101 H B ILE A 72 ? 8.36547 35.69722 34.04771 0.253 22.03446 H ? A ? 71 H 1
   ATOM 4102 HA B ILE A 72 ? 6.27809 37.21760 33.93618 0.253 17.23178 H ? A ? 71 HA 1
   ATOM 4103 HB B ILE A 72 ? 6.67924 34.65663 32.71249 0.253 25.53458 H ? A ? 71 HB 1
   ATOM 4104 HG12 B ILE A 72 ? 6.92240 37.20958 31.60868 0.253 25.94889 H ? A ? 71 HG12 1
   ATOM 4105 HG13 B ILE A 72 ? 8.12417 36.21731 31.91944 0.253 25.94889 H ? A ? 71 HG13 1
   ATOM 4106 HG21 B ILE A 72 ? 4.66674 35.05143 31.45384 0.253 18.63334 H ? A ? 71 HG21 1
   ATOM 4107 HG22 B ILE A 72 ? 4.43501 34.58822 32.95559 0.253 18.63334 H ? A ? 71 HG22 1
   ATOM 4108 HG23 B ILE A 72 ? 4.26422 36.11741 32.56072 0.253 18.63334 H ? A ? 71 HG23 1
   ATOM 4109 HD11 B ILE A 72 ? 7.88117 35.90456 29.78438 0.253 21.37591 H ? A ? 71 HD11 1
   ATOM 4110 HD12 B ILE A 72 ? 6.95679 34.74408 30.35211 0.253 21.37591 H ? A ? 71 HD12 1
   ATOM 4111 HD13 B ILE A 72 ? 6.30566 36.09979 29.84066 0.253 21.37591 H ? A ? 71 HD13 1
   ATOM 4112 N C ILE A 72 ? 8.81662 36.54127 33.85975 0.204 24.03160 N ? A ? 71 N 1
   ATOM 4113 CA C ILE A 72 ? 7.36618 36.57881 33.59293 0.204 27.49743 C ? A ? 71 CA 1
   ATOM 4114 C C ILE A 72 ? 6.58755 36.06709 34.78446 0.204 22.24562 C ? A ? 71 C 1
   ATOM 4115 O C ILE A 72 ? 5.54225 36.64729 35.17988 0.204 22.33939 O ? A ? 71 O 1
   ATOM 4116 CB C ILE A 72 ? 6.99242 35.77930 32.34165 0.204 20.62180 C ? A ? 71 CB 1
   ATOM 4117 CG1 C ILE A 72 ? 7.29962 36.59615 31.15664 0.204 18.89213 C ? A ? 71 CG1 1
   ATOM 4118 CG2 C ILE A 72 ? 5.47797 35.42977 32.35474 0.204 22.83482 C ? A ? 71 CG2 1
   ATOM 4119 CD1 C ILE A 72 ? 7.30513 35.80379 29.91550 0.204 17.18783 C ? A ? 71 CD1 1
   ATOM 4120 H C ILE A 72 ? 9.30959 36.15505 33.27033 0.204 28.83793 H ? A ? 71 H 1
   ATOM 4121 HA C ILE A 72 ? 7.13889 37.50831 33.43395 0.204 32.99692 H ? A ? 71 HA 1
   ATOM 4122 HB C ILE A 72 ? 7.50053 34.95321 32.32377 0.204 24.74616 H ? A ? 71 HB 1
   ATOM 4123 HG12 C ILE A 72 ? 6.62892 37.29129 31.06804 0.204 22.67056 H ? A ? 71 HG12 1
   ATOM 4124 HG13 C ILE A 72 ? 8.17761 36.99410 31.26465 0.204 22.67056 H ? A ? 71 HG13 1
   ATOM 4125 HG21 C ILE A 72 ? 5.20357 35.18080 31.45829 0.204 27.40178 H ? A ? 71 HG21 1
   ATOM 4126 HG22 C ILE A 72 ? 5.33002 34.68930 32.96359 0.204 27.40178 H ? A ? 71 HG22 1
   ATOM 4127 HG23 C ILE A 72 ? 4.97722 36.20617 32.65030 0.204 27.40178 H ? A ? 71 HG23 1
   ATOM 4128 HD11 C ILE A 72 ? 6.74630 36.24493 29.25671 0.204 20.62539 H ? A ? 71 HD11 1
   ATOM 4129 HD12 C ILE A 72 ? 8.21534 35.73838 29.58663 0.204 20.62539 H ? A ? 71 HD12 1
   ATOM 4130 HD13 C ILE A 72 ? 6.95732 34.91826 30.10461 0.204 20.62539 H ? A ? 71 HD13 1
   ATOM 4131 N D ILE A 72 ? 8.32178 36.66592 34.35521 0.372 29.03277 N ? A ? 71 N 1
   ATOM 4132 CA D ILE A 72 ? 6.96194 36.71828 33.87863 0.372 23.33082 C ? A ? 71 CA 1
   ATOM 4133 C D ILE A 72 ? 6.02192 36.13996 34.91337 0.372 18.51547 C ? A ? 71 C 1
   ATOM 4134 O D ILE A 72 ? 4.94237 36.68054 35.17594 0.372 21.55472 O ? A ? 71 O 1
   ATOM 4135 CB D ILE A 72 ? 6.87680 36.06596 32.48841 0.372 18.40703 C ? A ? 71 CB 1
   ATOM 4136 CG1 D ILE A 72 ? 7.53128 36.93495 31.44225 0.372 19.54293 C ? A ? 71 CG1 1
   ATOM 4137 CG2 D ILE A 72 ? 5.43170 35.81574 32.22422 0.372 24.44137 C ? A ? 71 CG2 1
   ATOM 4138 CD1 D ILE A 72 ? 7.85800 36.15338 30.19902 0.372 15.73532 C ? A ? 71 CD1 1
   ATOM 4139 H D ILE A 72 ? 8.86699 36.22190 33.86006 0.372 34.83933 H ? A ? 71 H 1
   ATOM 4140 HA D ILE A 72 ? 6.67989 37.63876 33.76005 0.372 27.99698 H ? A ? 71 HA 1
   ATOM 4141 HB D ILE A 72 ? 7.36336 35.22741 32.45706 0.372 22.08844 H ? A ? 71 HB 1
   ATOM 4142 HG12 D ILE A 72 ? 6.92765 37.65473 31.20048 0.372 23.45151 H ? A ? 71 HG12 1
   ATOM 4143 HG13 D ILE A 72 ? 8.35623 37.29957 31.79919 0.372 23.45151 H ? A ? 71 HG13 1
   ATOM 4144 HG21 D ILE A 72 ? 5.30850 35.64654 31.27707 0.372 29.32965 H ? A ? 71 HG21 1
   ATOM 4145 HG22 D ILE A 72 ? 5.14570 35.04429 32.73799 0.372 29.32965 H ? A ? 71 HG22 1
   ATOM 4146 HG23 D ILE A 72 ? 4.92219 36.59731 32.48963 0.372 29.32965 H ? A ? 71 HG23 1
   ATOM 4147 HD11 D ILE A 72 ? 8.30259 36.73850 29.56587 0.372 18.88239 H ? A ? 71 HD11 1
   ATOM 4148 HD12 D ILE A 72 ? 8.44222 35.41563 30.43421 0.372 18.88239 H ? A ? 71 HD12 1
   ATOM 4149 HD13 D ILE A 72 ? 7.03496 35.81381 29.81405 0.372 18.88239 H ? A ? 71 HD13 1
   ATOM 4150 N A TRP A 73 ? 6.58739 34.89716 35.54253 0.171 23.89070 N ? A ? 72 N 1
   ATOM 4151 CA A TRP A 73 ? 5.58830 34.46373 36.55211 0.171 21.98594 C ? A ? 72 CA 1
   ATOM 4152 C A TRP A 73 ? 5.74141 35.06794 37.94089 0.171 30.33175 C ? A ? 72 C 1
   ATOM 4153 O A TRP A 73 ? 4.77563 35.57137 38.54828 0.171 28.95395 O ? A ? 72 O 1
   ATOM 4154 CB A TRP A 73 ? 5.68711 32.93354 36.72576 0.171 16.42069 C ? A ? 72 CB 1
   ATOM 4155 CG A TRP A 73 ? 5.10011 32.24430 35.54604 0.171 16.74980 C ? A ? 72 CG 1
   ATOM 4156 CD1 A TRP A 73 ? 3.83802 31.73896 35.46762 0.171 20.48647 C ? A ? 72 CD1 1
   ATOM 4157 CD2 A TRP A 73 ? 5.74053 31.99721 34.27202 0.171 18.28795 C ? A ? 72 CD2 1
   ATOM 4158 NE1 A TRP A 73 ? 3.62777 31.23696 34.19511 0.171 23.12979 N ? A ? 72 NE1 1
   ATOM 4159 CE2 A TRP A 73 ? 4.80476 31.35596 33.46851 0.171 15.65589 C ? A ? 72 CE2 1
   ATOM 4160 CE3 A TRP A 73 ? 7.01062 32.25216 33.76735 0.171 15.25085 C ? A ? 72 CE3 1
   ATOM 4161 CZ2 A TRP A 73 ? 5.07806 31.00199 32.14128 0.171 16.08008 C ? A ? 72 CZ2 1
   ATOM 4162 CZ3 A TRP A 73 ? 7.31081 31.87384 32.47757 0.171 20.01473 C ? A ? 72 CZ3 1
   ATOM 4163 CH2 A TRP A 73 ? 6.35225 31.24643 31.67671 0.171 18.32589 C ? A ? 72 CH2 1
   ATOM 4164 H A TRP A 73 ? 7.36374 34.53556 35.62073 0.171 28.66884 H ? A ? 72 H 1
   ATOM 4165 HA A TRP A 73 ? 4.72441 34.74162 36.20953 0.171 26.38313 H ? A ? 72 HA 1
   ATOM 4166 HB2 A TRP A 73 ? 6.61840 32.67436 36.80588 0.171 19.70483 H ? A ? 72 HB2 1
   ATOM 4167 HB3 A TRP A 73 ? 5.19820 32.66357 37.51885 0.171 19.70483 H ? A ? 72 HB3 1
   ATOM 4168 HD1 A TRP A 73 ? 3.21624 31.73225 36.15917 0.171 24.58377 H ? A ? 72 HD1 1
   ATOM 4169 HE1 A TRP A 73 ? 2.88983 30.90595 33.90275 0.171 27.75575 H ? A ? 72 HE1 1
   ATOM 4170 HE3 A TRP A 73 ? 7.65034 32.67345 34.29477 0.171 18.30102 H ? A ? 72 HE3 1
   ATOM 4171 HZ2 A TRP A 73 ? 4.42824 30.61883 31.59739 0.171 19.29609 H ? A ? 72 HZ2 1
   ATOM 4172 HZ3 A TRP A 73 ? 8.16015 32.03751 32.13589 0.171 24.01767 H ? A ? 72 HZ3 1
   ATOM 4173 HH2 A TRP A 73 ? 6.57908 30.98861 30.81244 0.171 21.99107 H ? A ? 72 HH2 1
   ATOM 4174 N B TRP A 73 ? 6.00939 34.81550 35.83825 0.253 18.71291 N ? A ? 72 N 1
   ATOM 4175 CA B TRP A 73 ? 5.17665 34.12362 36.80067 0.253 15.48296 C ? A ? 72 CA 1
   ATOM 4176 C B TRP A 73 ? 5.33485 34.69422 38.18641 0.253 30.39583 C ? A ? 72 C 1
   ATOM 4177 O B TRP A 73 ? 4.32250 34.76026 38.88871 0.253 18.55928 O ? A ? 72 O 1
   ATOM 4178 CB B TRP A 73 ? 5.46932 32.61151 36.84832 0.253 15.10469 C ? A ? 72 CB 1
   ATOM 4179 CG B TRP A 73 ? 4.90559 32.10742 35.62204 0.253 11.51767 C ? A ? 72 CG 1
   ATOM 4180 CD1 B TRP A 73 ? 3.68085 31.63308 35.42473 0.253 21.17177 C ? A ? 72 CD1 1
   ATOM 4181 CD2 B TRP A 73 ? 5.66513 31.96920 34.38422 0.253 18.41806 C ? A ? 72 CD2 1
   ATOM 4182 NE1 B TRP A 73 ? 3.58026 31.24793 34.10236 0.253 23.02818 N ? A ? 72 NE1 1
   ATOM 4183 CE2 B TRP A 73 ? 4.80395 31.42389 33.47105 0.253 15.44250 C ? A ? 72 CE2 1
   ATOM 4184 CE3 B TRP A 73 ? 6.98523 32.23553 34.00354 0.253 11.61664 C ? A ? 72 CE3 1
   ATOM 4185 CZ2 B TRP A 73 ? 5.15509 31.18722 32.12776 0.253 15.52013 C ? A ? 72 CZ2 1
   ATOM 4186 CZ3 B TRP A 73 ? 7.38033 31.97477 32.69759 0.253 18.71192 C ? A ? 72 CZ3 1
   ATOM 4187 CH2 B TRP A 73 ? 6.45496 31.45641 31.77571 0.253 17.35283 C ? A ? 72 CH2 1
   ATOM 4188 H B TRP A 73 ? 6.81205 34.50985 35.79447 0.253 22.45549 H ? A ? 72 H 1
   ATOM 4189 HA B TRP A 73 ? 4.25490 34.21374 36.51232 0.253 18.57955 H ? A ? 72 HA 1
   ATOM 4190 HB2 B TRP A 73 ? 6.42402 32.44187 36.87398 0.253 18.12563 H ? A ? 72 HB2 1
   ATOM 4191 HB3 B TRP A 73 ? 5.03804 32.19686 37.61184 0.253 18.12563 H ? A ? 72 HB3 1
   ATOM 4192 HD1 B TRP A 73 ? 3.00894 31.57117 36.06474 0.253 25.40613 H ? A ? 72 HD1 1
   ATOM 4193 HE1 B TRP A 73 ? 2.86807 30.94521 33.72718 0.253 27.63382 H ? A ? 72 HE1 1
   ATOM 4194 HE3 B TRP A 73 ? 7.59092 32.58305 34.61776 0.253 13.93997 H ? A ? 72 HE3 1
   ATOM 4195 HZ2 B TRP A 73 ? 4.53826 30.86513 31.51077 0.253 18.62416 H ? A ? 72 HZ2 1
   ATOM 4196 HZ3 B TRP A 73 ? 8.25609 32.14302 32.43369 0.253 22.45430 H ? A ? 72 HZ3 1
   ATOM 4197 HH2 B TRP A 73 ? 6.73047 31.29106 30.90298 0.253 20.82340 H ? A ? 72 HH2 1
   ATOM 4198 N C TRP A 73 ? 7.05305 34.87815 35.35814 0.204 20.39025 N ? A ? 72 N 1
   ATOM 4199 CA C TRP A 73 ? 6.37812 34.24317 36.53071 0.204 28.09102 C ? A ? 72 CA 1
   ATOM 4200 C C TRP A 73 ? 6.53602 34.95478 37.90483 0.204 24.60334 C ? A ? 72 C 1
   ATOM 4201 O C TRP A 73 ? 5.54462 35.13696 38.62770 0.204 23.43158 O ? A ? 72 O 1
   ATOM 4202 CB C TRP A 73 ? 6.90461 32.80990 36.67239 0.204 28.02583 C ? A ? 72 CB 1
   ATOM 4203 CG C TRP A 73 ? 6.97682 32.18100 35.43910 0.204 19.84931 C ? A ? 72 CG 1
   ATOM 4204 CD1 C TRP A 73 ? 8.01713 32.24526 34.51308 0.204 29.24341 C ? A ? 72 CD1 1
   ATOM 4205 CD2 C TRP A 73 ? 5.92983 31.46276 34.75509 0.204 16.86000 C ? A ? 72 CD2 1
   ATOM 4206 NE1 C TRP A 73 ? 7.62876 31.66974 33.29519 0.204 16.19193 N ? A ? 72 NE1 1
   ATOM 4207 CE2 C TRP A 73 ? 6.38798 31.12159 33.47442 0.204 27.68807 C ? A ? 72 CE2 1
   ATOM 4208 CE3 C TRP A 73 ? 4.62337 31.05709 35.14281 0.204 28.57361 C ? A ? 72 CE3 1
   ATOM 4209 CZ2 C TRP A 73 ? 5.62265 30.42786 32.62652 0.204 23.65193 C ? A ? 72 CZ2 1
   ATOM 4210 CZ3 C TRP A 73 ? 3.87384 30.33605 34.24444 0.204 27.00119 C ? A ? 72 CZ3 1
   ATOM 4211 CH2 C TRP A 73 ? 4.41689 29.97988 33.07299 0.204 21.19683 C ? A ? 72 CH2 1
   ATOM 4212 H C TRP A 73 ? 7.74188 34.44442 35.08065 0.204 24.46830 H ? A ? 72 H 1
   ATOM 4213 HA C TRP A 73 ? 5.42803 34.27128 36.33721 0.204 33.70923 H ? A ? 72 HA 1
   ATOM 4214 HB2 C TRP A 73 ? 7.79375 32.83004 37.05959 0.204 33.63099 H ? A ? 72 HB2 1
   ATOM 4215 HB3 C TRP A 73 ? 6.30616 32.30162 37.24195 0.204 33.63099 H ? A ? 72 HB3 1
   ATOM 4216 HD1 C TRP A 73 ? 8.85258 32.61811 34.68011 0.204 35.09209 H ? A ? 72 HD1 1
   ATOM 4217 HE1 C TRP A 73 ? 8.08714 31.66253 32.56757 0.204 19.43032 H ? A ? 72 HE1 1
   ATOM 4218 HE3 C TRP A 73 ? 4.28522 31.27381 35.98162 0.204 34.28833 H ? A ? 72 HE3 1
   ATOM 4219 HZ2 C TRP A 73 ? 5.90524 30.25617 31.75729 0.204 28.38231 H ? A ? 72 HZ2 1
   ATOM 4220 HZ3 C TRP A 73 ? 2.99821 30.09776 34.44789 0.204 32.40143 H ? A ? 72 HZ3 1
   ATOM 4221 HH2 C TRP A 73 ? 3.94179 29.39119 32.53204 0.204 25.43619 H ? A ? 72 HH2 1
   ATOM 4222 N D TRP A 73 ? 6.44249 35.05372 35.63911 0.372 25.11225 N ? A ? 72 N 1
   ATOM 4223 CA D TRP A 73 ? 5.68184 34.35823 36.68746 0.372 22.23623 C ? A ? 72 CA 1
   ATOM 4224 C D TRP A 73 ? 6.02895 34.80209 38.13118 0.372 22.93648 C ? A ? 72 C 1
   ATOM 4225 O D TRP A 73 ? 5.07623 34.91765 38.89497 0.372 28.58102 O ? A ? 72 O 1
   ATOM 4226 CB D TRP A 73 ? 6.10397 32.93032 36.57618 0.372 19.50206 C ? A ? 72 CB 1
   ATOM 4227 CG D TRP A 73 ? 5.64281 32.27326 35.33933 0.372 25.65674 C ? A ? 72 CG 1
   ATOM 4228 CD1 D TRP A 73 ? 4.41480 31.59573 35.18105 0.372 29.98030 C ? A ? 72 CD1 1
   ATOM 4229 CD2 D TRP A 73 ? 6.37767 32.10602 34.11534 0.372 19.14082 C ? A ? 72 CD2 1
   ATOM 4230 NE1 D TRP A 73 ? 4.35424 31.09832 33.87218 0.372 22.67759 N ? A ? 72 NE1 1
   ATOM 4231 CE2 D TRP A 73 ? 5.50919 31.39851 33.26022 0.372 19.14401 C ? A ? 72 CE2 1
   ATOM 4232 CE3 D TRP A 73 ? 7.61278 32.61089 33.58891 0.372 18.33336 C ? A ? 72 CE3 1
   ATOM 4233 CZ2 D TRP A 73 ? 5.90441 31.09251 31.89550 0.372 20.50837 C ? A ? 72 CZ2 1
   ATOM 4234 CZ3 D TRP A 73 ? 8.00550 32.21836 32.28836 0.372 16.44838 C ? A ? 72 CZ3 1
   ATOM 4235 CH2 D TRP A 73 ? 7.09818 31.52238 31.43202 0.372 25.88448 C ? A ? 72 CH2 1
   ATOM 4236 H D TRP A 73 ? 7.21382 34.69137 35.52358 0.372 30.13470 H ? A ? 72 H 1
   ATOM 4237 HA D TRP A 73 ? 4.73037 34.50151 36.56470 0.372 26.68348 H ? A ? 72 HA 1
   ATOM 4238 HB2 D TRP A 73 ? 7.07297 32.88880 36.59065 0.372 23.40247 H ? A ? 72 HB2 1
   ATOM 4239 HB3 D TRP A 73 ? 5.73952 32.43715 37.32776 0.372 23.40247 H ? A ? 72 HB3 1
   ATOM 4240 HD1 D TRP A 73 ? 3.75893 31.49648 35.83288 0.372 35.97636 H ? A ? 72 HD1 1
   ATOM 4241 HE1 D TRP A 73 ? 3.69238 30.67478 33.52267 0.372 27.21310 H ? A ? 72 HE1 1
   ATOM 4242 HE3 D TRP A 73 ? 8.14423 33.18442 34.09242 0.372 22.00004 H ? A ? 72 HE3 1
   ATOM 4243 HZ2 D TRP A 73 ? 5.33797 30.60294 31.34380 0.372 24.61004 H ? A ? 72 HZ2 1
   ATOM 4244 HZ3 D TRP A 73 ? 8.86316 32.41529 31.98745 0.372 19.73806 H ? A ? 72 HZ3 1
   ATOM 4245 HH2 D TRP A 73 ? 7.33191 31.36356 30.54599 0.372 31.06138 H ? A ? 72 HH2 1
   ATOM 4246 N A SER A 74 ? 6.92092 34.99728 38.50010 0.171 19.76920 N ? A ? 73 N 1
   ATOM 4247 CA A SER A 74 ? 7.05969 35.57765 39.85007 0.171 20.71339 C ? A ? 73 CA 1
   ATOM 4248 C A SER A 74 ? 6.63016 37.06184 39.90888 0.171 25.22690 C ? A ? 73 C 1
   ATOM 4249 O A SER A 74 ? 6.29879 37.58289 40.96871 0.171 26.24353 O ? A ? 73 O 1
   ATOM 4250 CB A SER A 74 ? 8.51433 35.46895 40.27702 0.171 28.94792 C ? A ? 73 CB 1
   ATOM 4251 OG A SER A 74 ? 9.31781 36.19823 39.34062 0.171 20.60696 O ? A ? 73 OG 1
   ATOM 4252 H A SER A 74 ? 7.62627 34.64451 38.15713 0.171 23.72304 H ? A ? 73 H 1
   ATOM 4253 HA A SER A 74 ? 6.49761 35.08194 40.46590 0.171 24.85607 H ? A ? 73 HA 1
   ATOM 4254 HB2 A SER A 74 ? 8.62243 35.84845 41.16313 0.171 34.73751 H ? A ? 73 HB2 1
   ATOM 4255 HB3 A SER A 74 ? 8.78360 34.53708 40.28011 0.171 34.73751 H ? A ? 73 HB3 1
   ATOM 4256 HG A SER A 74 ? 9.18499 37.02292 39.42919 0.171 24.72836 H ? A ? 73 HG 1
   ATOM 4257 N B SER A 74 ? 6.51481 35.24481 38.51140 0.253 13.81888 N ? A ? 73 N 1
   ATOM 4258 CA B SER A 74 ? 6.81151 35.64925 39.89012 0.253 19.91069 C ? A ? 73 CA 1
   ATOM 4259 C B SER A 74 ? 6.43327 37.12163 40.05088 0.253 23.28738 C ? A ? 73 C 1
   ATOM 4260 O B SER A 74 ? 5.92165 37.57288 41.04011 0.253 26.65696 O ? A ? 73 O 1
   ATOM 4261 CB B SER A 74 ? 8.30660 35.48218 40.26039 0.253 28.80867 C ? A ? 73 CB 1
   ATOM 4262 OG B SER A 74 ? 9.11766 36.20270 39.29709 0.253 17.34647 O ? A ? 73 OG 1
   ATOM 4263 H B SER A 74 ? 7.15408 35.39301 37.95555 0.253 16.58266 H ? A ? 73 H 1
   ATOM 4264 HA B SER A 74 ? 6.32278 35.07204 40.49746 0.253 23.89283 H ? A ? 73 HA 1
   ATOM 4265 HB2 B SER A 74 ? 8.46173 35.84337 41.14716 0.253 34.57040 H ? A ? 73 HB2 1
   ATOM 4266 HB3 B SER A 74 ? 8.54092 34.54113 40.23980 0.253 34.57040 H ? A ? 73 HB3 1
   ATOM 4267 HG B SER A 74 ? 8.95384 37.02536 39.34179 0.253 20.81576 H ? A ? 73 HG 1
   ATOM 4268 N C SER A 74 ? 7.68392 35.56487 38.18616 0.204 27.23440 N ? A ? 73 N 1
   ATOM 4269 CA C SER A 74 ? 7.88441 36.16423 39.52502 0.204 25.59616 C ? A ? 73 CA 1
   ATOM 4270 C C SER A 74 ? 7.20492 37.52407 39.69416 0.204 34.34988 C ? A ? 73 C 1
   ATOM 4271 O C SER A 74 ? 6.88841 37.91943 40.81789 0.204 28.94451 O ? A ? 73 O 1
   ATOM 4272 CB C SER A 74 ? 9.38791 36.31016 39.81618 0.204 25.49619 C ? A ? 73 CB 1
   ATOM 4273 OG C SER A 74 ? 10.21745 36.61532 38.68532 0.204 30.40179 O ? A ? 73 OG 1
   ATOM 4274 H C SER A 74 ? 8.34709 35.64848 37.64504 0.204 32.68128 H ? A ? 73 H 1
   ATOM 4275 HA C SER A 74 ? 7.49126 35.56089 40.17488 0.204 30.71539 H ? A ? 73 HA 1
   ATOM 4276 HB2 C SER A 74 ? 9.49560 37.02489 40.46307 0.204 30.59543 H ? A ? 73 HB2 1
   ATOM 4277 HB3 C SER A 74 ? 9.69862 35.47207 40.19297 0.204 30.59543 H ? A ? 73 HB3 1
   ATOM 4278 HG C SER A 74 ? 10.98625 36.83398 38.94363 0.204 36.48215 H ? A ? 73 HG 1
   ATOM 4279 N D SER A 74 ? 7.18352 35.37357 38.38497 0.372 22.00247 N ? A ? 73 N 1
   ATOM 4280 CA D SER A 74 ? 7.55557 35.93420 39.69650 0.372 20.22746 C ? A ? 73 CA 1
   ATOM 4281 C D SER A 74 ? 7.45453 37.43939 39.70023 0.372 34.58104 C ? A ? 73 C 1
   ATOM 4282 O D SER A 74 ? 7.20917 37.98701 40.79315 0.372 32.44051 O ? A ? 73 O 1
   ATOM 4283 CB D SER A 74 ? 8.95979 35.46266 40.09332 0.372 33.48145 C ? A ? 73 CB 1
   ATOM 4284 OG D SER A 74 ? 10.02856 35.87058 39.16274 0.372 22.96545 O ? A ? 73 OG 1
   ATOM 4285 H D SER A 74 ? 7.80703 35.46088 37.79913 0.372 26.40296 H ? A ? 73 H 1
   ATOM 4286 HA D SER A 74 ? 6.96732 35.60413 40.39357 0.372 24.27296 H ? A ? 73 HA 1
   ATOM 4287 HB2 D SER A 74 ? 9.16500 35.83066 40.96702 0.372 40.17774 H ? A ? 73 HB2 1
   ATOM 4288 HB3 D SER A 74 ? 8.95106 34.49360 40.13521 0.372 40.17774 H ? A ? 73 HB3 1
   ATOM 4289 HG D SER A 74 ? 10.65450 36.23660 39.58680 0.372 27.55854 H ? A ? 73 HG 1
   ATOM 4290 N A ASP A 75 ? 6.53656 37.76714 38.76650 0.171 21.37359 N ? A ? 74 N 1
   ATOM 4291 CA A ASP A 75 ? 6.13602 39.16439 38.65542 0.171 30.86699 C ? A ? 74 CA 1
   ATOM 4292 C A ASP A 75 ? 4.76175 39.16005 37.97421 0.171 27.48984 C ? A ? 74 C 1
   ATOM 4293 O A ASP A 75 ? 4.53450 39.92748 37.01077 0.171 21.47473 O ? A ? 74 O 1
   ATOM 4294 CB A ASP A 75 ? 7.24420 39.92943 37.88015 0.171 33.15201 C ? A ? 74 CB 1
   ATOM 4295 CG A ASP A 75 ? 8.56471 40.00735 38.63133 0.171 30.89161 C ? A ? 74 CG 1
   ATOM 4296 OD1 A ASP A 75 ? 8.57225 39.70221 39.86389 0.171 36.96196 O ? A ? 74 OD1 1
   ATOM 4297 OD2 A ASP A 75 ? 9.59454 40.39103 38.03287 0.171 32.93773 O ? A ? 74 OD2 1
   ATOM 4298 H A ASP A 75 ? 6.71327 37.42884 37.99584 0.171 25.64831 H ? A ? 74 H 1
   ATOM 4299 HA A ASP A 75 ? 6.04571 39.63497 39.49880 0.171 37.04038 H ? A ? 74 HA 1
   ATOM 4300 HB2 A ASP A 75 ? 7.40770 39.47611 37.03832 0.171 39.78241 H ? A ? 74 HB2 1
   ATOM 4301 HB3 A ASP A 75 ? 6.94228 40.83640 37.71538 0.171 39.78241 H ? A ? 74 HB3 1
   ATOM 4302 N B ASP A 75 ? 6.47028 37.90921 38.95905 0.253 18.13455 N ? A ? 74 N 1
   ATOM 4303 CA B ASP A 75 ? 6.05580 39.29649 38.89172 0.253 28.28950 C ? A ? 74 CA 1
   ATOM 4304 C B ASP A 75 ? 4.80396 39.29631 38.02890 0.253 27.51658 C ? A ? 74 C 1
   ATOM 4305 O B ASP A 75 ? 4.68496 40.00212 36.99905 0.253 20.40588 O ? A ? 74 O 1
   ATOM 4306 CB B ASP A 75 ? 7.14452 40.20622 38.31185 0.253 27.37563 C ? A ? 74 CB 1
   ATOM 4307 CG B ASP A 75 ? 8.50549 40.05178 38.94183 0.253 33.59107 C ? A ? 74 CG 1
   ATOM 4308 OD1 B ASP A 75 ? 8.52082 39.78585 40.21620 0.253 30.34451 O ? A ? 74 OD1 1
   ATOM 4309 OD2 B ASP A 75 ? 9.51532 40.26983 38.21554 0.253 32.92644 O ? A ? 74 OD2 1
   ATOM 4310 H B ASP A 75 ? 6.75434 37.62933 38.19710 0.253 21.76146 H ? A ? 74 H 1
   ATOM 4311 HA B ASP A 75 ? 5.89480 39.66243 39.77550 0.253 33.94740 H ? A ? 74 HA 1
   ATOM 4312 HB2 B ASP A 75 ? 7.23808 40.00980 37.36656 0.253 32.85076 H ? A ? 74 HB2 1
   ATOM 4313 HB3 B ASP A 75 ? 6.87120 41.12893 38.43350 0.253 32.85076 H ? A ? 74 HB3 1
   ATOM 4314 N C ASP A 75 ? 6.98442 38.27045 38.61204 0.204 24.12829 N ? A ? 74 N 1
   ATOM 4315 CA C ASP A 75 ? 6.34981 39.58099 38.67474 0.204 29.28282 C ? A ? 74 CA 1
   ATOM 4316 C C ASP A 75 ? 5.04014 39.58645 37.89381 0.204 29.95875 C ? A ? 74 C 1
   ATOM 4317 O C ASP A 75 ? 4.88131 40.43816 36.97815 0.204 18.32174 O ? A ? 74 O 1
   ATOM 4318 CB C ASP A 75 ? 7.31393 40.61364 38.09204 0.204 33.94686 C ? A ? 74 CB 1
   ATOM 4319 CG C ASP A 75 ? 8.76673 40.22078 38.23607 0.204 28.74738 C ? A ? 74 CG 1
   ATOM 4320 OD1 C ASP A 75 ? 9.29762 40.37566 39.34654 0.204 38.84497 O ? A ? 74 OD1 1
   ATOM 4321 OD2 C ASP A 75 ? 9.41508 39.78855 37.26112 0.204 30.24799 O ? A ? 74 OD2 1
   ATOM 4322 H C ASP A 75 ? 7.19856 38.03310 37.81366 0.204 28.95395 H ? A ? 74 H 1
   ATOM 4323 HA C ASP A 75 ? 6.14324 39.81009 39.59438 0.204 35.13939 H ? A ? 74 HA 1
   ATOM 4324 HB2 C ASP A 75 ? 7.12643 40.72018 37.14632 0.204 40.73623 H ? A ? 74 HB2 1
   ATOM 4325 HB3 C ASP A 75 ? 7.18645 41.45772 38.55268 0.204 40.73623 H ? A ? 74 HB3 1
   ATOM 4326 N D ASP A 75 ? 7.59781 38.16442 38.51900 0.372 21.49319 N ? A ? 74 N 1
   ATOM 4327 CA D ASP A 75 ? 7.07212 39.54211 38.56536 0.372 23.15717 C ? A ? 74 CA 1
   ATOM 4328 C D ASP A 75 ? 5.89298 39.55066 37.62155 0.372 35.17967 C ? A ? 74 C 1
   ATOM 4329 O D ASP A 75 ? 6.01313 40.22467 36.57684 0.372 23.31000 O ? A ? 74 O 1
   ATOM 4330 CB D ASP A 75 ? 7.98753 40.46297 38.12723 0.372 32.10754 C ? A ? 74 CB 1
   ATOM 4331 CG D ASP A 75 ? 9.17382 40.54626 38.97732 0.372 34.54618 C ? A ? 74 CG 1
   ATOM 4332 OD1 D ASP A 75 ? 9.08251 40.19222 40.24309 0.372 35.32345 O ? A ? 74 OD1 1
   ATOM 4333 OD2 D ASP A 75 ? 10.17844 40.97133 38.37480 0.372 33.85346 O ? A ? 74 OD2 1
   ATOM 4334 H D ASP A 75 ? 7.95435 37.89101 37.78570 0.372 25.79183 H ? A ? 74 H 1
   ATOM 4335 HA D ASP A 75 ? 6.83137 39.76261 39.47877 0.372 27.78860 H ? A ? 74 HA 1
   ATOM 4336 HB2 D ASP A 75 ? 8.27731 40.21787 37.23457 0.372 38.52904 H ? A ? 74 HB2 1
   ATOM 4337 HB3 D ASP A 75 ? 7.57000 41.33838 38.11183 0.372 38.52904 H ? A ? 74 HB3 1
   ATOM 4338 N A ALA A 76 ? 3.79981 38.38018 38.46138 0.171 20.23101 N ? A ? 75 N 1
   ATOM 4339 CA A ALA A 76 ? 2.58679 38.16220 37.66916 0.171 26.35668 C ? A ? 75 CA 1
   ATOM 4340 C A ALA A 76 ? 1.85619 39.46598 37.31933 0.171 29.41499 C ? A ? 75 C 1
   ATOM 4341 O A ALA A 76 ? 1.42255 39.65239 36.17894 0.171 22.94574 O ? A ? 75 O 1
   ATOM 4342 CB A ALA A 76 ? 1.66158 37.19669 38.38433 0.171 28.98077 C ? A ? 75 CB 1
   ATOM 4343 H A ALA A 76 ? 3.82105 37.97802 39.22126 0.171 24.27721 H ? A ? 75 H 1
   ATOM 4344 HA A ALA A 76 ? 2.85705 37.76261 36.82762 0.171 31.62801 H ? A ? 75 HA 1
   ATOM 4345 HB1 A ALA A 76 ? 0.84715 37.09778 37.86680 0.171 34.77692 H ? A ? 75 HB1 1
   ATOM 4346 HB2 A ALA A 76 ? 2.10553 36.33849 38.46969 0.171 34.77692 H ? A ? 75 HB2 1
   ATOM 4347 HB3 A ALA A 76 ? 1.45403 37.55062 39.26328 0.171 34.77692 H ? A ? 75 HB3 1
   ATOM 4348 N B ALA A 76 ? 3.80230 38.51683 38.42232 0.253 20.38513 N ? A ? 75 N 1
   ATOM 4349 CA B ALA A 76 ? 2.61307 38.42926 37.54267 0.253 23.44969 C ? A ? 75 CA 1
   ATOM 4350 C B ALA A 76 ? 2.05818 39.83953 37.27571 0.253 31.52742 C ? A ? 75 C 1
   ATOM 4351 O B ALA A 76 ? 1.23956 40.07938 36.33165 0.253 20.62843 O ? A ? 75 O 1
   ATOM 4352 CB B ALA A 76 ? 1.59469 37.43098 38.07478 0.253 24.41169 C ? A ? 75 CB 1
   ATOM 4353 H B ALA A 76 ? 3.77769 38.05328 39.14627 0.253 24.46215 H ? A ? 75 H 1
   ATOM 4354 HA B ALA A 76 ? 2.85372 38.06804 36.67520 0.253 28.13963 H ? A ? 75 HA 1
   ATOM 4355 HB1 B ALA A 76 ? 0.82586 37.41859 37.48346 0.253 29.29403 H ? A ? 75 HB1 1
   ATOM 4356 HB2 B ALA A 76 ? 2.00177 36.55111 38.10652 0.253 29.29403 H ? A ? 75 HB2 1
   ATOM 4357 HB3 B ALA A 76 ? 1.32255 37.70187 38.96554 0.253 29.29403 H ? A ? 75 HB3 1
   ATOM 4358 N C ALA A 76 ? 4.08406 38.73973 38.29526 0.204 22.61977 N ? A ? 75 N 1
   ATOM 4359 CA C ALA A 76 ? 2.89865 38.45503 37.47530 0.204 27.89958 C ? A ? 75 CA 1
   ATOM 4360 C C ALA A 76 ? 2.05472 39.69840 37.26019 0.204 31.02529 C ? A ? 75 C 1
   ATOM 4361 O C ALA A 76 ? 1.37551 39.82854 36.22743 0.204 21.78698 O ? A ? 75 O 1
   ATOM 4362 CB C ALA A 76 ? 2.03972 37.33595 38.07229 0.204 27.52608 C ? A ? 75 CB 1
   ATOM 4363 H C ALA A 76 ? 4.09641 38.31389 39.04232 0.204 27.14372 H ? A ? 75 H 1
   ATOM 4364 HA C ALA A 76 ? 3.21512 38.13709 36.61526 0.204 33.47949 H ? A ? 75 HA 1
   ATOM 4365 HB1 C ALA A 76 ? 1.24942 37.21700 37.52258 0.204 33.03129 H ? A ? 75 HB1 1
   ATOM 4366 HB2 C ALA A 76 ? 2.55718 36.51568 38.08950 0.204 33.03129 H ? A ? 75 HB2 1
   ATOM 4367 HB3 C ALA A 76 ? 1.78132 37.58302 38.97400 0.204 33.03129 H ? A ? 75 HB3 1
   ATOM 4368 N D ALA A 76 ? 4.77456 38.91343 38.04608 0.372 24.19129 N ? A ? 75 N 1
   ATOM 4369 CA D ALA A 76 ? 3.65257 38.62278 37.17884 0.372 36.00404 C ? A ? 75 CA 1
   ATOM 4370 C D ALA A 76 ? 2.76432 39.82497 37.08071 0.372 31.80404 C ? A ? 75 C 1
   ATOM 4371 O D ALA A 76 ? 2.53318 40.24655 35.96145 0.372 20.78252 O ? A ? 75 O 1
   ATOM 4372 CB D ALA A 76 ? 2.86289 37.35455 37.59626 0.372 30.36257 C ? A ? 75 CB 1
   ATOM 4373 H D ALA A 76 ? 4.65578 38.64041 38.85289 0.372 29.02954 H ? A ? 75 H 1
   ATOM 4374 HA D ALA A 76 ? 4.00068 38.40443 36.30017 0.372 43.20485 H ? A ? 75 HA 1
   ATOM 4375 HB1 D ALA A 76 ? 2.13431 37.21616 36.97103 0.372 36.43509 H ? A ? 75 HB1 1
   ATOM 4376 HB2 D ALA A 76 ? 3.46097 36.59102 37.58151 0.372 36.43509 H ? A ? 75 HB2 1
   ATOM 4377 HB3 D ALA A 76 ? 2.51108 37.48191 38.49120 0.372 36.43509 H ? A ? 75 HB3 1
   ATOM 4378 N A ALA A 77 ? 1.67301 40.37442 38.29622 0.171 27.51224 N ? A ? 76 N 1
   ATOM 4379 CA A ALA A 77 ? 1.09073 41.68058 38.02817 0.171 28.27445 C ? A ? 76 CA 1
   ATOM 4380 C A ALA A 77 ? 1.95092 42.51164 37.08112 0.171 32.69659 C ? A ? 76 C 1
   ATOM 4381 O A ALA A 77 ? 1.41943 43.31506 36.31343 0.171 27.19008 O ? A ? 76 O 1
   ATOM 4382 CB A ALA A 77 ? 0.86915 42.39261 39.37730 0.171 34.45673 C ? A ? 76 CB 1
   ATOM 4383 H A ALA A 77 ? 1.88105 40.24969 39.12130 0.171 33.01468 H ? A ? 76 H 1
   ATOM 4384 HA A ALA A 77 ? 0.23220 41.58159 37.58769 0.171 33.92935 H ? A ? 76 HA 1
   ATOM 4385 HB1 A ALA A 77 ? 0.45966 43.25679 39.21479 0.171 41.34807 H ? A ? 76 HB1 1
   ATOM 4386 HB2 A ALA A 77 ? 0.28579 41.84871 39.92936 0.171 41.34807 H ? A ? 76 HB2 1
   ATOM 4387 HB3 A ALA A 77 ? 1.72582 42.50992 39.81691 0.171 41.34807 H ? A ? 76 HB3 1
   ATOM 4388 N B ALA A 77 ? 2.65416 40.84629 37.97126 0.253 20.32317 N ? A ? 76 N 1
   ATOM 4389 CA B ALA A 77 ? 2.10368 42.22125 37.95223 0.253 22.15764 C ? A ? 76 CA 1
   ATOM 4390 C B ALA A 77 ? 2.89394 43.10612 37.01424 0.253 28.24148 C ? A ? 76 C 1
   ATOM 4391 O B ALA A 77 ? 2.31723 43.92519 36.32387 0.253 22.82541 O ? A ? 76 O 1
   ATOM 4392 CB B ALA A 77 ? 2.08799 42.84142 39.35079 0.253 20.99204 C ? A ? 76 CB 1
   ATOM 4393 H B ALA A 77 ? 3.36289 40.75371 38.44953 0.253 24.38780 H ? A ? 76 H 1
   ATOM 4394 HA B ALA A 77 ? 1.17767 42.18987 37.66513 0.253 26.58917 H ? A ? 76 HA 1
   ATOM 4395 HB1 B ALA A 77 ? 1.60684 43.68303 39.31767 0.253 25.19045 H ? A ? 76 HB1 1
   ATOM 4396 HB2 B ALA A 77 ? 1.64583 42.23145 39.96180 0.253 25.19045 H ? A ? 76 HB2 1
   ATOM 4397 HB3 B ALA A 77 ? 3.00158 42.99382 39.63893 0.253 25.19045 H ? A ? 76 HB3 1
   ATOM 4398 N C ALA A 77 ? 2.17861 40.69275 38.14385 0.204 29.30529 N ? A ? 76 N 1
   ATOM 4399 CA C ALA A 77 ? 1.44038 41.93530 37.98132 0.204 27.34813 C ? A ? 76 CA 1
   ATOM 4400 C C ALA A 77 ? 2.15413 42.82939 36.98921 0.204 33.98101 C ? A ? 76 C 1
   ATOM 4401 O C ALA A 77 ? 1.51884 43.50840 36.18234 0.204 23.14898 O ? A ? 76 O 1
   ATOM 4402 CB C ALA A 77 ? 1.27280 42.60005 39.35339 0.204 32.84629 C ? A ? 76 CB 1
   ATOM 4403 H C ALA A 77 ? 2.68202 40.66854 38.84069 0.204 35.16635 H ? A ? 76 H 1
   ATOM 4404 HA C ALA A 77 ? 0.54742 41.77405 37.63848 0.204 32.81776 H ? A ? 76 HA 1
   ATOM 4405 HB1 C ALA A 77 ? 0.79469 43.43674 39.24266 0.204 39.41554 H ? A ? 76 HB1 1
   ATOM 4406 HB2 C ALA A 77 ? 0.77034 42.00613 39.93279 0.204 39.41554 H ? A ? 76 HB2 1
   ATOM 4407 HB3 C ALA A 77 ? 2.14985 42.76787 39.73223 0.204 39.41554 H ? A ? 76 HB3 1
   ATOM 4408 N D ALA A 77 ? 2.23195 40.39744 38.18824 0.372 33.92971 N ? A ? 76 N 1
   ATOM 4409 CA D ALA A 77 ? 1.13371 41.34191 38.12807 0.372 25.07810 C ? A ? 76 CA 1
   ATOM 4410 C D ALA A 77 ? 1.53878 42.48952 37.24334 0.372 32.24456 C ? A ? 76 C 1
   ATOM 4411 O D ALA A 77 ? 0.69563 43.02862 36.48559 0.372 21.13736 O ? A ? 76 O 1
   ATOM 4412 CB D ALA A 77 ? 0.88895 41.90058 39.56256 0.372 37.59900 C ? A ? 76 CB 1
   ATOM 4413 H D ALA A 77 ? 2.50409 40.24267 38.98923 0.372 40.71566 H ? A ? 76 H 1
   ATOM 4414 HA D ALA A 77 ? 0.32561 40.91837 37.79870 0.372 30.09372 H ? A ? 76 HA 1
   ATOM 4415 HB1 D ALA A 77 ? 0.25380 42.63200 39.51250 0.372 45.11880 H ? A ? 76 HB1 1
   ATOM 4416 HB2 D ALA A 77 ? 0.53368 41.19163 40.12121 0.372 45.11880 H ? A ? 76 HB2 1
   ATOM 4417 HB3 D ALA A 77 ? 1.73061 42.21765 39.92585 0.372 45.11880 H ? A ? 76 HB3 1
   ATOM 4418 N A SER A 78 ? 3.25916 42.33258 37.08671 0.171 28.30355 N ? A ? 77 N 1
   ATOM 4419 CA A SER A 78 ? 4.14079 43.14750 36.27638 0.171 32.65866 C ? A ? 77 CA 1
   ATOM 4420 C A SER A 78 ? 4.10364 42.72571 34.79810 0.171 18.51152 C ? A ? 77 C 1
   ATOM 4421 O A SER A 78 ? 3.95270 43.58677 33.89302 0.171 26.64136 O ? A ? 77 O 1
   ATOM 4422 CB A SER A 78 ? 5.54078 42.95614 36.82059 0.171 29.43225 C ? A ? 77 CB 1
   ATOM 4423 OG A SER A 78 ? 6.44652 43.78193 36.11026 0.171 33.02924 O ? A ? 77 OG 1
   ATOM 4424 H A SER A 78 ? 3.66669 41.73872 37.55665 0.171 33.96426 H ? A ? 77 H 1
   ATOM 4425 HA A SER A 78 ? 3.87391 44.07898 36.32132 0.171 39.19039 H ? A ? 77 HA 1
   ATOM 4426 HB2 A SER A 78 ? 5.55527 43.19861 37.75969 0.171 35.31870 H ? A ? 77 HB2 1
   ATOM 4427 HB3 A SER A 78 ? 5.80196 42.02812 36.71349 0.171 35.31870 H ? A ? 77 HB3 1
   ATOM 4428 HG A SER A 78 ? 7.16829 43.84833 36.53482 0.171 39.63509 H ? A ? 77 HG 1
   ATOM 4429 N B SER A 78 ? 4.20957 43.00404 37.01128 0.253 18.85905 N ? A ? 77 N 1
   ATOM 4430 CA B SER A 78 ? 4.97916 43.69254 35.97861 0.253 27.97155 C ? A ? 77 CA 1
   ATOM 4431 C B SER A 78 ? 4.77013 43.10473 34.56043 0.253 20.60924 C ? A ? 77 C 1
   ATOM 4432 O B SER A 78 ? 4.65233 43.88001 33.60122 0.253 21.87921 O ? A ? 77 O 1
   ATOM 4433 CB B SER A 78 ? 6.47868 43.71885 36.26345 0.253 33.39141 C ? A ? 77 CB 1
   ATOM 4434 OG B SER A 78 ? 7.15709 43.96375 35.03219 0.253 33.59090 O ? A ? 77 OG 1
   ATOM 4435 H B SER A 78 ? 4.67533 42.55560 37.57835 0.253 22.63086 H ? A ? 77 H 1
   ATOM 4436 HA B SER A 78 ? 4.65277 44.60569 36.00158 0.253 33.56586 H ? A ? 77 HA 1
   ATOM 4437 HB2 B SER A 78 ? 6.67939 44.42800 36.89410 0.253 40.06970 H ? A ? 77 HB2 1
   ATOM 4438 HB3 B SER A 78 ? 6.75774 42.86357 36.62610 0.253 40.06970 H ? A ? 77 HB3 1
   ATOM 4439 HG B SER A 78 ? 7.97397 44.09674 35.17577 0.253 40.30907 H ? A ? 77 HG 1
   ATOM 4440 N C SER A 78 ? 3.47016 42.84547 37.04606 0.204 22.95899 N ? A ? 77 N 1
   ATOM 4441 CA C SER A 78 ? 4.26985 43.63515 36.13991 0.204 31.54453 C ? A ? 77 CA 1
   ATOM 4442 C C SER A 78 ? 4.31199 43.07620 34.71805 0.204 22.04799 C ? A ? 77 C 1
   ATOM 4443 O C SER A 78 ? 4.29598 43.89719 33.77275 0.204 18.67655 O ? A ? 77 O 1
   ATOM 4444 CB C SER A 78 ? 5.68305 43.70213 36.68593 0.204 33.79463 C ? A ? 77 CB 1
   ATOM 4445 OG C SER A 78 ? 6.48181 44.26023 35.69869 0.204 35.19895 O ? A ? 77 OG 1
   ATOM 4446 H C SER A 78 ? 3.93511 42.39707 37.61383 0.204 27.55079 H ? A ? 77 H 1
   ATOM 4447 HA C SER A 78 ? 3.88524 44.52390 36.08427 0.204 37.85343 H ? A ? 77 HA 1
   ATOM 4448 HB2 C SER A 78 ? 5.70350 44.25862 37.48015 0.204 40.55356 H ? A ? 77 HB2 1
   ATOM 4449 HB3 C SER A 78 ? 5.99701 42.80925 36.89828 0.204 40.55356 H ? A ? 77 HB3 1
   ATOM 4450 HG C SER A 78 ? 7.21596 44.50346 36.02651 0.204 42.23874 H ? A ? 77 HG 1
   ATOM 4451 N D SER A 78 ? 2.83106 42.88466 37.38894 0.372 23.24396 N ? A ? 77 N 1
   ATOM 4452 CA D SER A 78 ? 3.60613 43.58676 36.41053 0.372 29.31438 C ? A ? 77 CA 1
   ATOM 4453 C D SER A 78 ? 3.47432 42.96996 35.02645 0.372 23.12402 C ? A ? 77 C 1
   ATOM 4454 O D SER A 78 ? 3.16804 43.70210 34.09002 0.372 19.25343 O ? A ? 77 O 1
   ATOM 4455 CB D SER A 78 ? 5.07193 43.60610 36.80369 0.372 30.62219 C ? A ? 77 CB 1
   ATOM 4456 OG D SER A 78 ? 5.85366 44.49176 35.99389 0.372 46.84132 O ? A ? 77 OG 1
   ATOM 4457 H D SER A 78 ? 3.28743 42.73528 38.10239 0.372 27.89275 H ? A ? 77 H 1
   ATOM 4458 HA D SER A 78 ? 3.27105 44.49655 36.38043 0.372 35.17725 H ? A ? 77 HA 1
   ATOM 4459 HB2 D SER A 78 ? 5.13887 43.89422 37.72749 0.372 36.74663 H ? A ? 77 HB2 1
   ATOM 4460 HB3 D SER A 78 ? 5.42757 42.70858 36.70949 0.372 36.74663 H ? A ? 77 HB3 1
   ATOM 4461 HG D SER A 78 ? 5.52247 44.54450 35.22374 0.372 56.20959 H ? A ? 77 HG 1
   ATOM 4462 N A PHE A 79 ? 4.22984 41.43257 34.54388 0.171 24.82710 N ? A ? 78 N 1
   ATOM 4463 CA A PHE A 79 ? 3.99278 40.94807 33.18025 0.171 25.90881 C ? A ? 78 CA 1
   ATOM 4464 C A PHE A 79 ? 2.57102 41.18202 32.73436 0.171 25.88903 C ? A ? 78 C 1
   ATOM 4465 O A PHE A 79 ? 2.32211 41.25913 31.52505 0.171 26.23477 O ? A ? 78 O 1
   ATOM 4466 CB A PHE A 79 ? 4.26161 39.43919 33.12394 0.171 21.07944 C ? A ? 78 CB 1
   ATOM 4467 CG A PHE A 79 ? 3.92539 38.77912 31.79668 0.171 20.08009 C ? A ? 78 CG 1
   ATOM 4468 CD1 A PHE A 79 ? 4.82922 38.85773 30.81170 0.171 21.68022 C ? A ? 78 CD1 1
   ATOM 4469 CD2 A PHE A 79 ? 2.74355 38.06776 31.64046 0.171 22.14665 C ? A ? 78 CD2 1
   ATOM 4470 CE1 A PHE A 79 ? 4.55881 38.29950 29.56548 0.171 21.92472 C ? A ? 78 CE1 1
   ATOM 4471 CE2 A PHE A 79 ? 2.45865 37.41815 30.40938 0.171 14.13914 C ? A ? 78 CE2 1
   ATOM 4472 CZ A PHE A 79 ? 3.39948 37.53326 29.38672 0.171 20.97138 C ? A ? 78 CZ 1
   ATOM 4473 H A PHE A 79 ? 4.44407 40.82971 35.11856 0.171 29.79252 H ? A ? 78 H 1
   ATOM 4474 HA A PHE A 79 ? 4.59485 41.41343 32.57872 0.171 31.09058 H ? A ? 78 HA 1
   ATOM 4475 HB2 A PHE A 79 ? 5.20463 39.28824 33.29372 0.171 25.29532 H ? A ? 78 HB2 1
   ATOM 4476 HB3 A PHE A 79 ? 3.72781 39.00592 33.80822 0.171 25.29532 H ? A ? 78 HB3 1
   ATOM 4477 HD1 A PHE A 79 ? 5.64069 39.28690 30.96081 0.171 26.01626 H ? A ? 78 HD1 1
   ATOM 4478 HD2 A PHE A 79 ? 2.13678 38.01628 32.34337 0.171 26.57597 H ? A ? 78 HD2 1
   ATOM 4479 HE1 A PHE A 79 ? 5.14431 38.43439 28.85562 0.171 26.30967 H ? A ? 78 HE1 1
   ATOM 4480 HE2 A PHE A 79 ? 1.67361 36.93403 30.29006 0.171 16.96697 H ? A ? 78 HE2 1
   ATOM 4481 HZ A PHE A 79 ? 3.25605 37.09710 28.57796 0.171 25.16566 H ? A ? 78 HZ 1
   ATOM 4482 N B PHE A 79 ? 4.83989 41.81294 34.36593 0.253 17.58714 N ? A ? 78 N 1
   ATOM 4483 CA B PHE A 79 ? 4.39757 41.22122 33.06576 0.253 22.46707 C ? A ? 78 CA 1
   ATOM 4484 C B PHE A 79 ? 2.98241 41.65707 32.64772 0.253 27.97229 C ? A ? 78 C 1
   ATOM 4485 O B PHE A 79 ? 2.83469 42.18813 31.51634 0.253 16.80446 O ? A ? 78 O 1
   ATOM 4486 CB B PHE A 79 ? 4.66346 39.68612 33.02735 0.253 18.54196 C ? A ? 78 CB 1
   ATOM 4487 CG B PHE A 79 ? 4.55070 39.10556 31.67298 0.253 22.34044 C ? A ? 78 CG 1
   ATOM 4488 CD1 B PHE A 79 ? 5.54995 39.29212 30.76993 0.253 17.17691 C ? A ? 78 CD1 1
   ATOM 4489 CD2 B PHE A 79 ? 3.51079 38.33519 31.38042 0.253 18.10034 C ? A ? 78 CD2 1
   ATOM 4490 CE1 B PHE A 79 ? 5.44495 38.74091 29.51161 0.253 20.27922 C ? A ? 78 CE1 1
   ATOM 4491 CE2 B PHE A 79 ? 3.34819 37.77401 30.07548 0.253 16.68265 C ? A ? 78 CE2 1
   ATOM 4492 CZ B PHE A 79 ? 4.36548 37.97324 29.13885 0.253 18.65579 C ? A ? 78 CZ 1
   ATOM 4493 H B PHE A 79 ? 5.12943 41.24256 34.94076 0.253 21.10457 H ? A ? 78 H 1
   ATOM 4494 HA B PHE A 79 ? 4.95721 41.58140 32.36008 0.253 26.96049 H ? A ? 78 HA 1
   ATOM 4495 HB2 B PHE A 79 ? 5.56196 39.51548 33.35057 0.253 22.25035 H ? A ? 78 HB2 1
   ATOM 4496 HB3 B PHE A 79 ? 4.01606 39.24157 33.59670 0.253 22.25035 H ? A ? 78 HB3 1
   ATOM 4497 HD1 B PHE A 79 ? 6.30104 39.78964 31.00065 0.253 20.61229 H ? A ? 78 HD1 1
   ATOM 4498 HD2 B PHE A 79 ? 2.87596 38.15695 32.03626 0.253 21.72041 H ? A ? 78 HD2 1
   ATOM 4499 HE1 B PHE A 79 ? 6.12460 38.89233 28.89514 0.253 24.33506 H ? A ? 78 HE1 1
   ATOM 4500 HE2 B PHE A 79 ? 2.58549 37.28923 29.85599 0.253 20.01918 H ? A ? 78 HE2 1
   ATOM 4501 HZ B PHE A 79 ? 4.31466 37.59842 28.28924 0.253 22.38694 H ? A ? 78 HZ 1
   ATOM 4502 N C PHE A 79 ? 4.29205 41.76852 34.54204 0.204 21.55552 N ? A ? 78 N 1
   ATOM 4503 CA C PHE A 79 ? 4.04480 41.22866 33.18022 0.204 24.86786 C ? A ? 78 CA 1
   ATOM 4504 C C PHE A 79 ? 2.60986 41.42356 32.72426 0.204 27.18169 C ? A ? 78 C 1
   ATOM 4505 O C PHE A 79 ? 2.37508 41.60273 31.50959 0.204 26.91949 O ? A ? 78 O 1
   ATOM 4506 CB C PHE A 79 ? 4.41339 39.73259 33.12953 0.204 21.57233 C ? A ? 78 CB 1
   ATOM 4507 CG C PHE A 79 ? 4.32100 39.14832 31.78035 0.204 22.53209 C ? A ? 78 CG 1
   ATOM 4508 CD1 C PHE A 79 ? 5.25431 39.49000 30.86836 0.204 19.20781 C ? A ? 78 CD1 1
   ATOM 4509 CD2 C PHE A 79 ? 3.32818 38.24737 31.46659 0.204 20.03633 C ? A ? 78 CD2 1
   ATOM 4510 CE1 C PHE A 79 ? 5.20060 38.97941 29.64487 0.204 16.08120 C ? A ? 78 CE1 1
   ATOM 4511 CE2 C PHE A 79 ? 3.22434 37.68826 30.16445 0.204 17.24244 C ? A ? 78 CE2 1
   ATOM 4512 CZ C PHE A 79 ? 4.17277 38.06372 29.24925 0.204 20.15325 C ? A ? 78 CZ 1
   ATOM 4513 H C PHE A 79 ? 4.41184 41.17972 35.15732 0.204 25.86662 H ? A ? 78 H 1
   ATOM 4514 HA C PHE A 79 ? 4.61540 41.71034 32.56111 0.204 29.84143 H ? A ? 78 HA 1
   ATOM 4515 HB2 C PHE A 79 ? 5.32686 39.62511 33.43761 0.204 25.88680 H ? A ? 78 HB2 1
   ATOM 4516 HB3 C PHE A 79 ? 3.80842 39.24186 33.70755 0.204 25.88680 H ? A ? 78 HB3 1
   ATOM 4517 HD1 C PHE A 79 ? 5.93404 40.08224 31.09668 0.204 23.04937 H ? A ? 78 HD1 1
   ATOM 4518 HD2 C PHE A 79 ? 2.71378 38.00005 32.11946 0.204 24.04359 H ? A ? 78 HD2 1
   ATOM 4519 HE1 C PHE A 79 ? 5.84997 39.22347 29.02547 0.204 19.29744 H ? A ? 78 HE1 1
   ATOM 4520 HE2 C PHE A 79 ? 2.54362 37.09445 29.94328 0.204 20.69093 H ? A ? 78 HE2 1
   ATOM 4521 HZ C PHE A 79 ? 4.14930 37.72818 28.38221 0.204 24.18390 H ? A ? 78 HZ 1
   ATOM 4522 N D PHE A 79 ? 3.62937 41.70035 34.82427 0.372 17.43150 N ? A ? 78 N 1
   ATOM 4523 CA D PHE A 79 ? 3.59559 41.19011 33.41487 0.372 25.24600 C ? A ? 78 CA 1
   ATOM 4524 C D PHE A 79 ? 2.24555 41.54244 32.81612 0.372 30.05543 C ? A ? 78 C 1
   ATOM 4525 O D PHE A 79 ? 2.01821 41.84364 31.61924 0.372 18.80921 O ? A ? 78 O 1
   ATOM 4526 CB D PHE A 79 ? 3.63518 39.65915 33.50420 0.372 15.75833 C ? A ? 78 CB 1
   ATOM 4527 CG D PHE A 79 ? 3.58396 39.04948 32.09307 0.372 15.46972 C ? A ? 78 CG 1
   ATOM 4528 CD1 D PHE A 79 ? 4.70579 39.09207 31.26425 0.372 15.35391 C ? A ? 78 CD1 1
   ATOM 4529 CD2 D PHE A 79 ? 2.48215 38.46302 31.67594 0.372 20.76847 C ? A ? 78 CD2 1
   ATOM 4530 CE1 D PHE A 79 ? 4.63608 38.75734 29.89189 0.372 15.36406 C ? A ? 78 CE1 1
   ATOM 4531 CE2 D PHE A 79 ? 2.45847 37.98623 30.38870 0.372 19.96317 C ? A ? 78 CE2 1
   ATOM 4532 CZ D PHE A 79 ? 3.58298 38.04070 29.59239 0.372 19.40253 C ? A ? 78 CZ 1
   ATOM 4533 H D PHE A 79 ? 3.75283 41.10671 35.43415 0.372 20.91780 H ? A ? 78 H 1
   ATOM 4534 HA D PHE A 79 ? 4.32804 41.54828 32.88938 0.372 30.29520 H ? A ? 78 HA 1
   ATOM 4535 HB2 D PHE A 79 ? 4.45730 39.37846 33.93575 0.372 18.91000 H ? A ? 78 HB2 1
   ATOM 4536 HB3 D PHE A 79 ? 2.87027 39.34172 34.00922 0.372 18.91000 H ? A ? 78 HB3 1
   ATOM 4537 HD1 D PHE A 79 ? 5.52376 39.34822 31.62510 0.372 18.42469 H ? A ? 78 HD1 1
   ATOM 4538 HD2 D PHE A 79 ? 1.74398 38.37448 32.23467 0.372 24.92216 H ? A ? 78 HD2 1
   ATOM 4539 HE1 D PHE A 79 ? 5.27292 39.01948 29.26689 0.372 18.43688 H ? A ? 78 HE1 1
   ATOM 4540 HE2 D PHE A 79 ? 1.67326 37.62151 30.04911 0.372 23.95581 H ? A ? 78 HE2 1
   ATOM 4541 HZ D PHE A 79 ? 3.59339 37.54490 28.80564 0.372 23.28304 H ? A ? 78 HZ 1
   ATOM 4542 N A LYS A 80 ? 1.62148 41.34086 33.63143 0.171 28.72324 N ? A ? 79 N 1
   ATOM 4543 CA A LYS A 80 ? 0.26077 41.64700 33.21279 0.171 31.23752 C ? A ? 79 CA 1
   ATOM 4544 C A LYS A 80 ? 0.15099 43.08060 32.72566 0.171 34.92100 C ? A ? 79 C 1
   ATOM 4545 O A LYS A 80 ? -0.55641 43.38420 31.76104 0.171 24.64069 O ? A ? 79 O 1
   ATOM 4546 CB A LYS A 80 ? -0.71324 41.43385 34.36998 0.171 33.19297 C ? A ? 79 CB 1
   ATOM 4547 CG A LYS A 80 ? -2.10615 42.01884 34.07924 0.171 32.89390 C ? A ? 79 CG 1
   ATOM 4548 CD A LYS A 80 ? -2.99141 42.06583 35.34697 0.171 46.65817 C ? A ? 79 CD 1
   ATOM 4549 CE A LYS A 80 ? -2.51560 43.00902 36.33689 0.171 45.14643 C ? A ? 79 CE 1
   ATOM 4550 NZ A LYS A 80 ? -3.25545 43.17368 37.60692 0.171 52.03283 N ? A ? 79 NZ 1
   ATOM 4551 H A LYS A 80 ? 1.73080 41.27862 34.48218 0.171 34.46789 H ? A ? 79 H 1
   ATOM 4552 HA A LYS A 80 ? 0.02227 41.04438 32.49108 0.171 37.48502 H ? A ? 79 HA 1
   ATOM 4553 HB2 A LYS A 80 ? -0.81274 40.48223 34.52942 0.171 39.83157 H ? A ? 79 HB2 1
   ATOM 4554 HB3 A LYS A 80 ? -0.36293 41.86832 35.16334 0.171 39.83157 H ? A ? 79 HB3 1
   ATOM 4555 HG2 A LYS A 80 ? -2.00883 42.92396 33.74429 0.171 39.47268 H ? A ? 79 HG2 1
   ATOM 4556 HG3 A LYS A 80 ? -2.55280 41.46680 33.41844 0.171 39.47268 H ? A ? 79 HG3 1
   ATOM 4557 HD2 A LYS A 80 ? -3.89062 42.32729 35.09404 0.171 55.98980 H ? A ? 79 HD2 1
   ATOM 4558 HD3 A LYS A 80 ? -3.00420 41.18607 35.75533 0.171 55.98980 H ? A ? 79 HD3 1
   ATOM 4559 HE2 A LYS A 80 ? -1.61576 42.74213 36.58176 0.171 54.17572 H ? A ? 79 HE2 1
   ATOM 4560 HE3 A LYS A 80 ? -2.49988 43.88409 35.91867 0.171 54.17572 H ? A ? 79 HE3 1
   ATOM 4561 HZ1 A LYS A 80 ? -2.80577 43.71337 38.15339 0.171 62.43939 H ? A ? 79 HZ1 1
   ATOM 4562 HZ2 A LYS A 80 ? -4.05734 43.52581 37.44861 0.171 62.43939 H ? A ? 79 HZ2 1
   ATOM 4563 HZ3 A LYS A 80 ? -3.36003 42.38353 38.00292 0.171 62.43939 H ? A ? 79 HZ3 1
   ATOM 4564 N B LYS A 80 ? 1.93480 41.35718 33.44703 0.253 26.08489 N ? A ? 79 N 1
   ATOM 4565 CA B LYS A 80 ? 0.49427 41.63851 33.16238 0.253 31.00533 C ? A ? 79 CA 1
   ATOM 4566 C B LYS A 80 ? 0.25474 43.06475 32.69264 0.253 34.92093 C ? A ? 79 C 1
   ATOM 4567 O B LYS A 80 ? -0.48482 43.34731 31.74751 0.253 24.43990 O ? A ? 79 O 1
   ATOM 4568 CB B LYS A 80 ? -0.45976 41.40515 34.36795 0.253 32.92439 C ? A ? 79 CB 1
   ATOM 4569 CG B LYS A 80 ? -1.92069 42.01321 34.11923 0.253 32.77976 C ? A ? 79 CG 1
   ATOM 4570 CD B LYS A 80 ? -2.82654 41.97370 35.40564 0.253 47.17244 C ? A ? 79 CD 1
   ATOM 4571 CE B LYS A 80 ? -2.46708 42.97060 36.40556 0.253 45.20008 C ? A ? 79 CE 1
   ATOM 4572 NZ B LYS A 80 ? -3.23373 43.07923 37.66295 0.253 52.41538 N ? A ? 79 NZ 1
   ATOM 4573 H B LYS A 80 ? 2.02828 40.96686 34.20763 0.253 31.30187 H ? A ? 79 H 1
   ATOM 4574 HA B LYS A 80 ? 0.27940 40.99439 32.46968 0.253 37.20640 H ? A ? 79 HA 1
   ATOM 4575 HB2 B LYS A 80 ? -0.55176 40.45142 34.51910 0.253 39.50926 H ? A ? 79 HB2 1
   ATOM 4576 HB3 B LYS A 80 ? -0.08572 41.83122 35.15500 0.253 39.50926 H ? A ? 79 HB3 1
   ATOM 4577 HG2 B LYS A 80 ? -1.83485 42.93884 33.84220 0.253 39.33571 H ? A ? 79 HG2 1
   ATOM 4578 HG3 B LYS A 80 ? -2.36324 41.49908 33.42590 0.253 39.33571 H ? A ? 79 HG3 1
   ATOM 4579 HD2 B LYS A 80 ? -3.74696 42.13477 35.14528 0.253 56.60693 H ? A ? 79 HD2 1
   ATOM 4580 HD3 B LYS A 80 ? -2.74654 41.09934 35.81795 0.253 56.60693 H ? A ? 79 HD3 1
   ATOM 4581 HE2 B LYS A 80 ? -1.54963 42.79563 36.66740 0.253 54.24009 H ? A ? 79 HE2 1
   ATOM 4582 HE3 B LYS A 80 ? -2.53044 43.83957 35.97920 0.253 54.24009 H ? A ? 79 HE3 1
   ATOM 4583 HZ1 B LYS A 80 ? -2.81155 43.61857 38.23125 0.253 62.89846 H ? A ? 79 HZ1 1
   ATOM 4584 HZ2 B LYS A 80 ? -4.04340 43.40999 37.49819 0.253 62.89846 H ? A ? 79 HZ2 1
   ATOM 4585 HZ3 B LYS A 80 ? -3.32036 42.27630 38.03698 0.253 62.89846 H ? A ? 79 HZ3 1
   ATOM 4586 N C LYS A 80 ? 1.62318 41.38218 33.59937 0.204 28.68173 N ? A ? 79 N 1
   ATOM 4587 CA C LYS A 80 ? 0.24858 41.62401 33.17557 0.204 31.25006 C ? A ? 79 CA 1
   ATOM 4588 C C LYS A 80 ? 0.04301 43.07655 32.78305 0.204 35.21475 C ? A ? 79 C 1
   ATOM 4589 O C LYS A 80 ? -0.75771 43.36871 31.85474 0.204 26.45420 O ? A ? 79 O 1
   ATOM 4590 CB C LYS A 80 ? -0.75515 41.15511 34.23219 0.204 33.44973 C ? A ? 79 CB 1
   ATOM 4591 CG C LYS A 80 ? -2.20490 41.13676 33.73833 0.204 39.64645 C ? A ? 79 CG 1
   ATOM 4592 CD C LYS A 80 ? -3.15642 40.60358 34.77782 0.204 41.15135 C ? A ? 79 CD 1
   ATOM 4593 CE C LYS A 80 ? -4.61460 40.80651 34.38939 0.204 55.37303 C ? A ? 79 CE 1
   ATOM 4594 NZ C LYS A 80 ? -5.54307 40.42138 35.47914 0.204 58.59268 N ? A ? 79 NZ 1
   ATOM 4595 H C LYS A 80 ? 1.71565 41.21816 34.43850 0.204 34.41808 H ? A ? 79 H 1
   ATOM 4596 HA C LYS A 80 ? 0.06215 41.08448 32.39133 0.204 37.50007 H ? A ? 79 HA 1
   ATOM 4597 HB2 C LYS A 80 ? -0.52329 40.25344 34.50447 0.204 40.13967 H ? A ? 79 HB2 1
   ATOM 4598 HB3 C LYS A 80 ? -0.70901 41.75389 34.99392 0.204 40.13967 H ? A ? 79 HB3 1
   ATOM 4599 HG2 C LYS A 80 ? -2.47689 42.04097 33.51621 0.204 47.57574 H ? A ? 79 HG2 1
   ATOM 4600 HG3 C LYS A 80 ? -2.26671 40.56957 32.95387 0.204 47.57574 H ? A ? 79 HG3 1
   ATOM 4601 HD2 C LYS A 80 ? -3.00439 39.65209 34.88948 0.204 49.38162 H ? A ? 79 HD2 1
   ATOM 4602 HD3 C LYS A 80 ? -3.00151 41.06501 35.61685 0.204 49.38162 H ? A ? 79 HD3 1
   ATOM 4603 HE2 C LYS A 80 ? -4.76205 41.74291 34.18366 0.204 66.44763 H ? A ? 79 HE2 1
   ATOM 4604 HE3 C LYS A 80 ? -4.81645 40.26058 33.61343 0.204 66.44763 H ? A ? 79 HE3 1
   ATOM 4605 HZ1 C LYS A 80 ? -6.38502 40.48027 35.19673 0.204 70.31121 H ? A ? 79 HZ1 1
   ATOM 4606 HZ2 C LYS A 80 ? -5.38201 39.58418 35.73461 0.204 70.31121 H ? A ? 79 HZ2 1
   ATOM 4607 HZ3 C LYS A 80 ? -5.43409 40.96244 36.17733 0.204 70.31121 H ? A ? 79 HZ3 1
   ATOM 4608 N D LYS A 80 ? 1.25418 41.23412 33.54247 0.372 23.23630 N ? A ? 79 N 1
   ATOM 4609 CA D LYS A 80 ? -0.06313 41.67633 33.19763 0.372 32.14076 C ? A ? 79 CA 1
   ATOM 4610 C D LYS A 80 ? -0.11580 43.13893 32.85738 0.372 37.19137 C ? A ? 79 C 1
   ATOM 4611 O D LYS A 80 ? -0.92860 43.46581 31.92969 0.372 31.10030 O ? A ? 79 O 1
   ATOM 4612 CB D LYS A 80 ? -1.04760 41.17788 34.23500 0.372 33.37620 C ? A ? 79 CB 1
   ATOM 4613 CG D LYS A 80 ? -2.44246 41.05437 33.68484 0.372 41.14608 C ? A ? 79 CG 1
   ATOM 4614 CD D LYS A 80 ? -3.39087 40.55675 34.73765 0.372 40.76536 C ? A ? 79 CD 1
   ATOM 4615 CE D LYS A 80 ? -4.85354 40.72351 34.32904 0.372 57.27109 C ? A ? 79 CE 1
   ATOM 4616 NZ D LYS A 80 ? -5.78349 40.42443 35.44237 0.372 59.90652 N ? A ? 79 NZ 1
   ATOM 4617 H D LYS A 80 ? 1.29744 40.76085 34.25923 0.372 27.88356 H ? A ? 79 H 1
   ATOM 4618 HA D LYS A 80 ? -0.37613 41.26743 32.37559 0.372 38.56892 H ? A ? 79 HA 1
   ATOM 4619 HB2 D LYS A 80 ? -0.76626 40.30289 34.54507 0.372 40.05143 H ? A ? 79 HB2 1
   ATOM 4620 HB3 D LYS A 80 ? -1.06952 41.80172 34.97745 0.372 40.05143 H ? A ? 79 HB3 1
   ATOM 4621 HG2 D LYS A 80 ? -2.74868 41.92317 33.38102 0.372 49.37529 H ? A ? 79 HG2 1
   ATOM 4622 HG3 D LYS A 80 ? -2.44473 40.42503 32.94672 0.372 49.37529 H ? A ? 79 HG3 1
   ATOM 4623 HD2 D LYS A 80 ? -3.22724 39.61329 34.89260 0.372 48.91843 H ? A ? 79 HD2 1
   ATOM 4624 HD3 D LYS A 80 ? -3.24803 41.05707 35.55629 0.372 48.91843 H ? A ? 79 HD3 1
   ATOM 4625 HE2 D LYS A 80 ? -5.00323 41.63987 34.04836 0.372 68.72531 H ? A ? 79 HE2 1
   ATOM 4626 HE3 D LYS A 80 ? -5.05137 40.11636 33.59888 0.372 68.72531 H ? A ? 79 HE3 1
   ATOM 4627 HZ1 D LYS A 80 ? -6.61074 40.32482 35.12958 0.372 71.88782 H ? A ? 79 HZ1 1
   ATOM 4628 HZ2 D LYS A 80 ? -5.53700 39.67345 35.85148 0.372 71.88782 H ? A ? 79 HZ2 1
   ATOM 4629 HZ3 D LYS A 80 ? -5.77609 41.09063 36.03247 0.372 71.88782 H ? A ? 79 HZ3 1
   ATOM 4630 N . GLN A 81 ? 0.79751 44.00097 33.40866 1.000 26.06771 N ? A ? 80 N 1
   ATOM 4631 CA . GLN A 81 ? 0.72087 45.37695 32.98223 1.000 33.59642 C ? A ? 80 CA 1
   ATOM 4632 C . GLN A 81 ? 1.33556 45.58417 31.58004 1.000 28.67213 C ? A ? 80 C 1
   ATOM 4633 O . GLN A 81 ? 0.88143 46.46225 30.86090 1.000 27.09451 O ? A ? 80 O 1
   ATOM 4634 HA . GLN A 81 ? -0.22637 45.56674 32.89492 1.000 40.31571 H ? A ? 80 HA 1
   ATOM 4635 CB A GLN A 81 ? 1.31505 46.30815 34.04616 0.378 44.53553 C ? A ? 80 CB 1
   ATOM 4636 CG A GLN A 81 ? 2.66586 46.88831 33.74645 0.378 28.39317 C ? A ? 80 CG 1
   ATOM 4637 CD A GLN A 81 ? 3.77044 46.70877 34.81705 0.378 38.22427 C ? A ? 80 CD 1
   ATOM 4638 OE1 A GLN A 81 ? 3.58052 46.95884 36.11666 0.378 32.10870 O ? A ? 80 OE1 1
   ATOM 4639 NE2 A GLN A 81 ? 4.92557 46.40158 34.33001 0.378 29.09322 N ? A ? 80 NE2 1
   ATOM 4640 H A GLN A 81 ? 1.27743 43.85807 34.10784 0.171 31.28125 H ? A ? 80 H 1
   ATOM 4641 HB2 A GLN A 81 ? 0.70606 47.05315 34.16868 0.378 53.44264 H ? A ? 80 HB2 1
   ATOM 4642 HB3 A GLN A 81 ? 1.39731 45.80748 34.87289 0.378 53.44264 H ? A ? 80 HB3 1
   ATOM 4643 HG2 A GLN A 81 ? 2.99433 46.47470 32.93286 0.378 34.07181 H ? A ? 80 HG2 1
   ATOM 4644 HG3 A GLN A 81 ? 2.55756 47.84296 33.61295 0.378 34.07181 H ? A ? 80 HG3 1
   ATOM 4645 HE21 A GLN A 81 ? 5.02470 46.31514 33.48013 0.378 34.91187 H ? A ? 80 HE21 1
   ATOM 4646 HE22 A GLN A 81 ? 5.59610 46.28334 34.85537 0.378 34.91187 H ? A ? 80 HE22 1
   ATOM 4647 CB C GLN A 81 ? 1.02321 46.44721 34.01933 0.622 48.79935 C ? A ? 80 CB 1
   ATOM 4648 CG C GLN A 81 ? 2.25409 46.35256 34.80496 0.622 66.56240 C ? A ? 80 CG 1
   ATOM 4649 CD C GLN A 81 ? 2.34395 47.36789 35.93443 0.622 38.66546 C ? A ? 80 CD 1
   ATOM 4650 OE1 C GLN A 81 ? 1.49487 48.27718 36.14913 0.622 76.25928 O ? A ? 80 OE1 1
   ATOM 4651 NE2 C GLN A 81 ? 3.42762 47.25186 36.60146 0.622 35.59455 N ? A ? 80 NE2 1
   ATOM 4652 H C GLN A 81 ? 1.33848 43.84625 34.05906 0.204 31.28125 H ? A ? 80 H 1
   ATOM 4653 HB2 C GLN A 81 ? 1.06052 47.29849 33.55583 0.622 58.55923 H ? A ? 80 HB2 1
   ATOM 4654 HB3 C GLN A 81 ? 0.29230 46.44842 34.65703 0.622 58.55923 H ? A ? 80 HB3 1
   ATOM 4655 HG2 C GLN A 81 ? 2.30516 45.46764 35.19892 0.622 79.87488 H ? A ? 80 HG2 1
   ATOM 4656 HG3 C GLN A 81 ? 3.01140 46.49796 34.21654 0.622 79.87488 H ? A ? 80 HG3 1
   ATOM 4657 HE21 C GLN A 81 ? 4.00193 46.64864 36.38722 0.622 42.71347 H ? A ? 80 HE21 1
   ATOM 4658 HE22 C GLN A 81 ? 3.58267 47.77698 37.26463 0.622 42.71347 H ? A ? 80 HE22 1
   ATOM 4659 H B GLN A 81 ? 1.21868 43.87586 34.14796 0.253 31.28125 H ? A ? 80 H 1
   ATOM 4660 H D GLN A 81 ? 1.40822 43.80248 33.98071 0.372 31.28125 H ? A ? 80 H 1
   ATOM 4661 N A LYS A 82 ? 2.35295 44.84057 31.26350 0.243 24.03371 N ? A ? 81 N 1
   ATOM 4662 CA A LYS A 82 ? 2.83097 44.85377 29.89903 0.243 24.08020 C ? A ? 81 CA 1
   ATOM 4663 C A LYS A 82 ? 1.76772 44.26251 28.97298 0.243 19.16702 C ? A ? 81 C 1
   ATOM 4664 O A LYS A 82 ? 1.67347 44.72880 27.79166 0.243 20.01322 O ? A ? 81 O 1
   ATOM 4665 CB A LYS A 82 ? 4.25446 44.26387 29.86763 0.243 19.54684 C ? A ? 81 CB 1
   ATOM 4666 CG A LYS A 82 ? 5.26482 45.12588 30.73181 0.243 23.15667 C ? A ? 81 CG 1
   ATOM 4667 CD A LYS A 82 ? 6.55569 45.31059 30.06287 0.243 24.22452 C ? A ? 81 CD 1
   ATOM 4668 CE A LYS A 82 ? 7.42292 46.32848 30.65731 0.243 28.80862 C ? A ? 81 CE 1
   ATOM 4669 NZ A LYS A 82 ? 7.67731 46.01873 32.03231 0.243 33.31739 N ? A ? 81 NZ 1
   ATOM 4670 H A LYS A 82 ? 2.78285 44.32588 31.80191 0.243 28.84045 H ? A ? 81 H 1
   ATOM 4671 HA A LYS A 82 ? 2.97042 45.73904 29.52788 0.243 28.89624 H ? A ? 81 HA 1
   ATOM 4672 HB2 A LYS A 82 ? 4.23559 43.36372 30.22855 0.243 23.45621 H ? A ? 81 HB2 1
   ATOM 4673 HB3 A LYS A 82 ? 4.57365 44.24747 28.95179 0.243 23.45621 H ? A ? 81 HB3 1
   ATOM 4674 HG2 A LYS A 82 ? 4.87998 46.00201 30.89056 0.243 27.78800 H ? A ? 81 HG2 1
   ATOM 4675 HG3 A LYS A 82 ? 5.42498 44.67595 31.57609 0.243 27.78800 H ? A ? 81 HG3 1
   ATOM 4676 HD2 A LYS A 82 ? 7.03787 44.46928 30.08741 0.243 29.06942 H ? A ? 81 HD2 1
   ATOM 4677 HD3 A LYS A 82 ? 6.39089 45.57183 29.14336 0.243 29.06942 H ? A ? 81 HD3 1
   ATOM 4678 HE2 A LYS A 82 ? 8.26866 46.35384 30.18300 0.243 34.57034 H ? A ? 81 HE2 1
   ATOM 4679 HE3 A LYS A 82 ? 6.98942 47.19488 30.60914 0.243 34.57034 H ? A ? 81 HE3 1
   ATOM 4680 HZ1 A LYS A 82 ? 8.22494 46.62538 32.38472 0.243 39.98086 H ? A ? 81 HZ1 1
   ATOM 4681 HZ2 A LYS A 82 ? 6.91423 46.01776 32.49035 0.243 39.98086 H ? A ? 81 HZ2 1
   ATOM 4682 HZ3 A LYS A 82 ? 8.05498 45.21557 32.09858 0.243 39.98086 H ? A ? 81 HZ3 1
   ATOM 4683 N B LYS A 82 ? 2.54756 45.04656 31.27588 0.270 23.39998 N ? A ? 81 N 1
   ATOM 4684 CA B LYS A 82 ? 3.16211 45.22807 29.89789 0.270 20.47649 C ? A ? 81 CA 1
   ATOM 4685 C B LYS A 82 ? 2.30540 44.59754 28.82865 0.270 22.55694 C ? A ? 81 C 1
   ATOM 4686 O B LYS A 82 ? 2.25929 45.11479 27.70730 0.270 15.54437 O ? A ? 81 O 1
   ATOM 4687 CB B LYS A 82 ? 4.55779 44.60657 29.83054 0.270 21.39277 C ? A ? 81 CB 1
   ATOM 4688 CG B LYS A 82 ? 5.46957 45.38167 30.74651 0.270 21.95751 C ? A ? 81 CG 1
   ATOM 4689 CD B LYS A 82 ? 6.84832 45.22064 30.41984 0.270 27.53770 C ? A ? 81 CD 1
   ATOM 4690 CE B LYS A 82 ? 7.80648 46.25403 31.04708 0.270 27.81007 C ? A ? 81 CE 1
   ATOM 4691 NZ B LYS A 82 ? 7.73215 46.47101 32.48146 0.270 35.78858 N ? A ? 81 NZ 1
   ATOM 4692 H B LYS A 82 ? 3.02936 44.58624 31.81955 0.270 28.07998 H ? A ? 81 H 1
   ATOM 4693 HA B LYS A 82 ? 3.24195 46.18105 29.73556 0.270 24.57179 H ? A ? 81 HA 1
   ATOM 4694 HB2 B LYS A 82 ? 4.52413 43.68216 30.12246 0.270 25.67132 H ? A ? 81 HB2 1
   ATOM 4695 HB3 B LYS A 82 ? 4.89997 44.65603 28.92424 0.270 25.67132 H ? A ? 81 HB3 1
   ATOM 4696 HG2 B LYS A 82 ? 5.25493 46.32542 30.68196 0.270 26.34902 H ? A ? 81 HG2 1
   ATOM 4697 HG3 B LYS A 82 ? 5.33971 45.07343 31.65701 0.270 26.34902 H ? A ? 81 HG3 1
   ATOM 4698 HD2 B LYS A 82 ? 7.13353 44.34401 30.72165 0.270 33.04524 H ? A ? 81 HD2 1
   ATOM 4699 HD3 B LYS A 82 ? 6.94406 45.28735 29.45689 0.270 33.04524 H ? A ? 81 HD3 1
   ATOM 4700 HE2 B LYS A 82 ? 8.71411 45.96969 30.85666 0.270 33.37209 H ? A ? 81 HE2 1
   ATOM 4701 HE3 B LYS A 82 ? 7.63255 47.11133 30.62792 0.270 33.37209 H ? A ? 81 HE3 1
   ATOM 4702 HZ1 B LYS A 82 ? 8.12007 47.24360 32.69295 0.270 42.94630 H ? A ? 81 HZ1 1
   ATOM 4703 HZ2 B LYS A 82 ? 6.88150 46.49404 32.74216 0.270 42.94630 H ? A ? 81 HZ2 1
   ATOM 4704 HZ3 B LYS A 82 ? 8.14815 45.81181 32.91099 0.270 42.94630 H ? A ? 81 HZ3 1
   ATOM 4705 N C LYS A 82 ? 2.49517 45.03341 31.29911 0.317 23.37301 N ? A ? 81 N 1
   ATOM 4706 CA C LYS A 82 ? 2.93669 44.99255 29.90589 0.317 23.51500 C ? A ? 81 CA 1
   ATOM 4707 C C LYS A 82 ? 1.79513 44.46587 29.03431 0.317 19.42455 C ? A ? 81 C 1
   ATOM 4708 O C LYS A 82 ? 1.43100 45.13258 28.04755 0.317 15.65554 O ? A ? 81 O 1
   ATOM 4709 CB C LYS A 82 ? 4.27483 44.24486 29.84853 0.317 19.44347 C ? A ? 81 CB 1
   ATOM 4710 CG C LYS A 82 ? 5.40815 45.23291 30.22614 0.317 22.22754 C ? A ? 81 CG 1
   ATOM 4711 CD C LYS A 82 ? 6.64496 44.58535 30.34461 0.317 19.57022 C ? A ? 81 CD 1
   ATOM 4712 CE C LYS A 82 ? 6.86603 43.53116 29.51753 0.317 25.34338 C ? A ? 81 CE 1
   ATOM 4713 NZ C LYS A 82 ? 6.79278 44.08973 28.08333 0.317 32.84549 N ? A ? 81 NZ 1
   ATOM 4714 H C LYS A 82 ? 3.03476 44.68491 31.87094 0.317 28.04761 H ? A ? 81 H 1
   ATOM 4715 HA C LYS A 82 ? 3.14179 45.86290 29.52997 0.317 28.21800 H ? A ? 81 HA 1
   ATOM 4716 HB2 C LYS A 82 ? 4.27097 43.50890 30.48038 0.317 23.33216 H ? A ? 81 HB2 1
   ATOM 4717 HB3 C LYS A 82 ? 4.43003 43.91089 28.95116 0.317 23.33216 H ? A ? 81 HB3 1
   ATOM 4718 HG2 C LYS A 82 ? 5.48511 45.91057 29.53639 0.317 26.67305 H ? A ? 81 HG2 1
   ATOM 4719 HG3 C LYS A 82 ? 5.20019 45.64834 31.07765 0.317 26.67305 H ? A ? 81 HG3 1
   ATOM 4720 HD2 C LYS A 82 ? 7.34293 45.23494 30.16634 0.317 23.48426 H ? A ? 81 HD2 1
   ATOM 4721 HD3 C LYS A 82 ? 6.72489 44.25320 31.25245 0.317 23.48426 H ? A ? 81 HD3 1
   ATOM 4722 HE2 C LYS A 82 ? 7.74423 43.15106 29.67624 0.317 30.41206 H ? A ? 81 HE2 1
   ATOM 4723 HE3 C LYS A 82 ? 6.18380 42.85253 29.63967 0.317 30.41206 H ? A ? 81 HE3 1
   ATOM 4724 N D LYS A 82 ? 2.47157 44.94702 31.28213 0.170 23.68928 N ? A ? 81 N 1
   ATOM 4725 CA D LYS A 82 ? 3.09661 45.11436 29.95844 0.170 22.18070 C ? A ? 81 CA 1
   ATOM 4726 C D LYS A 82 ? 2.16796 44.62050 28.87704 0.170 22.56016 C ? A ? 81 C 1
   ATOM 4727 O D LYS A 82 ? 2.09451 45.24154 27.80724 0.170 15.49398 O ? A ? 81 O 1
   ATOM 4728 CB D LYS A 82 ? 4.42949 44.36340 29.88737 0.170 20.38770 C ? A ? 81 CB 1
   ATOM 4729 CG D LYS A 82 ? 5.49747 44.97099 30.81282 0.170 21.90528 C ? A ? 81 CG 1
   ATOM 4730 CD D LYS A 82 ? 5.88800 46.40831 30.40731 0.170 23.39295 C ? A ? 81 CD 1
   ATOM 4731 CE D LYS A 82 ? 7.01464 46.95874 31.29227 0.170 25.34656 C ? A ? 81 CE 1
   ATOM 4732 NZ D LYS A 82 ? 8.36861 46.70200 30.65431 0.170 29.30694 N ? A ? 81 NZ 1
   ATOM 4733 H D LYS A 82 ? 2.89583 44.42160 31.81460 0.170 28.42714 H ? A ? 81 H 1
   ATOM 4734 HA D LYS A 82 ? 3.28279 46.05587 29.81773 0.170 26.61684 H ? A ? 81 HA 1
   ATOM 4735 HB2 D LYS A 82 ? 4.28825 43.44164 30.15441 0.170 24.46524 H ? A ? 81 HB2 1
   ATOM 4736 HB3 D LYS A 82 ? 4.76414 44.39766 28.97756 0.170 24.46524 H ? A ? 81 HB3 1
   ATOM 4737 HG2 D LYS A 82 ? 5.15294 44.99822 31.71916 0.170 26.28634 H ? A ? 81 HG2 1
   ATOM 4738 HG3 D LYS A 82 ? 6.29639 44.42199 30.77794 0.170 26.28634 H ? A ? 81 HG3 1
   ATOM 4739 HD2 D LYS A 82 ? 6.19523 46.40990 29.48725 0.170 28.07154 H ? A ? 81 HD2 1
   ATOM 4740 HD3 D LYS A 82 ? 5.11652 46.98886 30.50046 0.170 28.07154 H ? A ? 81 HD3 1
   ATOM 4741 HE2 D LYS A 82 ? 6.90201 47.91575 31.40334 0.170 30.41587 H ? A ? 81 HE2 1
   ATOM 4742 HE3 D LYS A 82 ? 6.99229 46.51951 32.15684 0.170 30.41587 H ? A ? 81 HE3 1
   ATOM 4743 HZ1 D LYS A 82 ? 8.49438 45.82729 30.54866 0.170 35.16832 H ? A ? 81 HZ1 1
   ATOM 4744 HZ2 D LYS A 82 ? 8.41005 47.09798 29.85833 0.170 35.16832 H ? A ? 81 HZ2 1
   ATOM 4745 HZ3 D LYS A 82 ? 9.01558 47.02635 31.17230 0.170 35.16832 H ? A ? 81 HZ3 1
   ATOM 4746 N A GLN A 83 ? 0.92107 43.33206 29.43602 0.243 19.03814 N ? A ? 82 N 1
   ATOM 4747 CA A GLN A 83 ? 0.07205 42.61762 28.46978 0.243 23.15905 C ? A ? 82 CA 1
   ATOM 4748 C A GLN A 83 ? -1.19275 43.39648 28.17691 0.243 19.46843 C ? A ? 82 C 1
   ATOM 4749 O A GLN A 83 ? -1.60928 43.54561 26.99141 0.243 11.68227 O ? A ? 82 O 1
   ATOM 4750 CB A GLN A 83 ? -0.30224 41.24569 29.07535 0.243 24.90799 C ? A ? 82 CB 1
   ATOM 4751 CG A GLN A 83 ? -1.53203 40.73826 28.44482 0.243 26.67565 C ? A ? 82 CG 1
   ATOM 4752 CD A GLN A 83 ? -2.37149 39.75553 29.29036 0.243 21.28379 C ? A ? 82 CD 1
   ATOM 4753 OE1 A GLN A 83 ? -3.34653 39.26423 28.81835 0.243 26.67650 O ? A ? 82 OE1 1
   ATOM 4754 NE2 A GLN A 83 ? -2.01192 39.51039 30.48735 0.243 30.73124 N ? A ? 82 NE2 1
   ATOM 4755 H A GLN A 83 ? 0.82351 43.10703 30.26031 0.243 22.84577 H ? A ? 82 H 1
   ATOM 4756 HA A GLN A 83 ? 0.55449 42.48996 27.63800 0.243 27.79086 H ? A ? 82 HA 1
   ATOM 4757 HB2 A GLN A 83 ? 0.41471 40.61197 28.91633 0.243 29.88959 H ? A ? 82 HB2 1
   ATOM 4758 HB3 A GLN A 83 ? -0.45601 41.34038 30.02839 0.243 29.88959 H ? A ? 82 HB3 1
   ATOM 4759 HG2 A GLN A 83 ? -2.10149 41.49565 28.23753 0.243 32.01079 H ? A ? 82 HG2 1
   ATOM 4760 HG3 A GLN A 83 ? -1.28582 40.27517 27.62884 0.243 32.01079 H ? A ? 82 HG3 1
   ATOM 4761 HE21 A GLN A 83 ? -1.31190 39.88983 30.81231 0.243 36.87749 H ? A ? 82 HE21 1
   ATOM 4762 HE22 A GLN A 83 ? -2.46914 38.96542 30.97063 0.243 36.87749 H ? A ? 82 HE22 1
   ATOM 4763 N B GLN A 83 ? 1.64692 43.51675 29.16901 0.270 16.62658 N ? A ? 82 N 1
   ATOM 4764 CA B GLN A 83 ? 0.66453 42.83064 28.33315 0.270 22.10304 C ? A ? 82 CA 1
   ATOM 4765 C B GLN A 83 ? -0.57988 43.65319 28.13581 0.270 20.55204 C ? A ? 82 C 1
   ATOM 4766 O B GLN A 83 ? -0.81526 44.11551 27.01561 0.270 13.75378 O ? A ? 82 O 1
   ATOM 4767 CB B GLN A 83 ? 0.39859 41.44336 28.93253 0.270 28.02899 C ? A ? 82 CB 1
   ATOM 4768 CG B GLN A 83 ? -0.60982 40.77619 28.25785 0.270 19.47597 C ? A ? 82 CG 1
   ATOM 4769 CD B GLN A 83 ? -1.62877 40.22936 29.19254 0.270 19.23146 C ? A ? 82 CD 1
   ATOM 4770 OE1 B GLN A 83 ? -2.87934 40.32707 28.88906 0.270 23.14011 O ? A ? 82 OE1 1
   ATOM 4771 NE2 B GLN A 83 ? -1.16418 39.60256 30.26820 0.270 36.76408 N ? A ? 82 NE2 1
   ATOM 4772 H B GLN A 83 ? 1.74914 43.12501 29.92776 0.270 19.95189 H ? A ? 82 H 1
   ATOM 4773 HA B GLN A 83 ? 1.01554 42.69490 27.43913 0.270 26.52365 H ? A ? 82 HA 1
   ATOM 4774 HB2 B GLN A 83 ? 1.20716 40.91056 28.87556 0.270 33.63479 H ? A ? 82 HB2 1
   ATOM 4775 HB3 B GLN A 83 ? 0.13095 41.54205 29.85964 0.270 33.63479 H ? A ? 82 HB3 1
   ATOM 4776 HG2 B GLN A 83 ? -1.05157 41.39191 27.65233 0.270 23.37116 H ? A ? 82 HG2 1
   ATOM 4777 HG3 B GLN A 83 ? -0.22695 40.03764 27.75899 0.270 23.37116 H ? A ? 82 HG3 1
   ATOM 4778 HE21 B GLN A 83 ? -0.31606 39.53175 30.39183 0.270 44.11690 H ? A ? 82 HE21 1
   ATOM 4779 HE22 B GLN A 83 ? -1.71162 39.26773 30.84074 0.270 44.11690 H ? A ? 82 HE22 1
   ATOM 4780 N C GLN A 83 ? 1.32504 43.28616 29.21566 0.317 21.61551 N ? A ? 82 N 1
   ATOM 4781 CA C GLN A 83 ? 0.19622 42.90209 28.34028 0.317 18.44891 C ? A ? 82 CA 1
   ATOM 4782 C C GLN A 83 ? -0.82703 44.00382 28.27877 0.317 22.92737 C ? A ? 82 C 1
   ATOM 4783 O C GLN A 83 ? -1.55278 44.01434 27.22470 0.317 23.56982 O ? A ? 82 O 1
   ATOM 4784 CB C GLN A 83 ? -0.29965 41.63204 29.00967 0.317 28.69597 C ? A ? 82 CB 1
   ATOM 4785 CG C GLN A 83 ? -1.64672 41.22229 28.68808 0.317 29.07187 C ? A ? 82 CG 1
   ATOM 4786 CD C GLN A 83 ? -1.82337 39.92174 29.43396 0.317 18.96088 C ? A ? 82 CD 1
   ATOM 4787 OE1 C GLN A 83 ? -0.80591 39.25001 29.79674 0.317 20.23492 O ? A ? 82 OE1 1
   ATOM 4788 NE2 C GLN A 83 ? -3.03464 39.45605 29.59425 0.317 28.33799 N ? A ? 82 NE2 1
   ATOM 4789 H C GLN A 83 ? 1.59894 42.70608 29.78845 0.317 25.93862 H ? A ? 82 H 1
   ATOM 4790 HA C GLN A 83 ? 0.41433 42.75066 27.40733 0.317 22.13870 H ? A ? 82 HA 1
   ATOM 4791 HB2 C GLN A 83 ? 0.28868 40.90535 28.75143 0.317 34.43517 H ? A ? 82 HB2 1
   ATOM 4792 HB3 C GLN A 83 ? -0.26317 41.76311 29.97008 0.317 34.43517 H ? A ? 82 HB3 1
   ATOM 4793 HG2 C GLN A 83 ? -2.29314 41.87649 28.99642 0.317 34.88624 H ? A ? 82 HG2 1
   ATOM 4794 HG3 C GLN A 83 ? -1.74916 41.07873 27.73425 0.317 34.88624 H ? A ? 82 HG3 1
   ATOM 4795 HE21 C GLN A 83 ? -3.70710 39.88891 29.27797 0.317 34.00559 H ? A ? 82 HE21 1
   ATOM 4796 HE22 C GLN A 83 ? -3.15885 38.71689 30.01594 0.317 34.00559 H ? A ? 82 HE22 1
   ATOM 4797 N D GLN A 83 ? 1.48600 43.50942 29.12265 0.170 18.83522 N ? A ? 82 N 1
   ATOM 4798 CA D GLN A 83 ? 0.50434 42.98219 28.15545 0.170 17.98918 C ? A ? 82 CA 1
   ATOM 4799 C D GLN A 83 ? -0.74406 43.85276 28.07833 0.170 21.70978 C ? A ? 82 C 1
   ATOM 4800 O D GLN A 83 ? -1.37748 43.91682 27.00578 0.170 19.69345 O ? A ? 82 O 1
   ATOM 4801 CB D GLN A 83 ? 0.19790 41.51248 28.51536 0.170 26.27667 C ? A ? 82 CB 1
   ATOM 4802 CG D GLN A 83 ? -1.11805 41.09078 28.01977 0.170 19.22218 C ? A ? 82 CG 1
   ATOM 4803 CD D GLN A 83 ? -1.77861 40.10734 28.90347 0.170 23.98993 C ? A ? 82 CD 1
   ATOM 4804 OE1 D GLN A 83 ? -3.00739 40.00338 28.88481 0.170 24.15767 O ? A ? 82 OE1 1
   ATOM 4805 NE2 D GLN A 83 ? -0.97021 39.36756 29.68360 0.170 23.01242 N ? A ? 82 NE2 1
   ATOM 4806 H D GLN A 83 ? 1.56488 43.03573 29.83609 0.170 22.60226 H ? A ? 82 H 1
   ATOM 4807 HA D GLN A 83 ? 0.87370 42.98603 27.25853 0.170 21.58701 H ? A ? 82 HA 1
   ATOM 4808 HB2 D GLN A 83 ? 0.87107 40.93929 28.11637 0.170 31.53200 H ? A ? 82 HB2 1
   ATOM 4809 HB3 D GLN A 83 ? 0.20603 41.41192 29.48010 0.170 31.53200 H ? A ? 82 HB3 1
   ATOM 4810 HG2 D GLN A 83 ? -1.69427 41.86831 27.95407 0.170 23.06662 H ? A ? 82 HG2 1
   ATOM 4811 HG3 D GLN A 83 ? -1.01023 40.68300 27.14628 0.170 23.06662 H ? A ? 82 HG3 1
   ATOM 4812 HE21 D GLN A 83 ? -0.11841 39.48116 29.65007 0.170 27.61490 H ? A ? 82 HE21 1
   ATOM 4813 HE22 D GLN A 83 ? -1.30518 38.78099 30.21589 0.170 27.61490 H ? A ? 82 HE22 1
   ATOM 4814 N A GLN A 84 ? -1.81743 43.90498 29.22944 0.243 15.50975 N ? A ? 83 N 1
   ATOM 4815 CA A GLN A 84 ? -3.08965 44.58398 29.14137 0.243 21.26850 C ? A ? 83 CA 1
   ATOM 4816 C A GLN A 84 ? -2.89352 45.92558 28.52125 0.243 16.81793 C ? A ? 83 C 1
   ATOM 4817 O A GLN A 84 ? -3.81804 46.42970 27.84011 0.243 16.64192 O ? A ? 83 O 1
   ATOM 4818 CB A GLN A 84 ? -3.61268 44.89559 30.53530 0.243 23.08055 C ? A ? 83 CB 1
   ATOM 4819 CG A GLN A 84 ? -4.96776 44.46658 30.80242 0.243 20.72695 C ? A ? 83 CG 1
   ATOM 4820 CD A GLN A 84 ? -5.60130 45.08817 32.12735 0.243 45.49266 C ? A ? 83 CD 1
   ATOM 4821 OE1 A GLN A 84 ? -4.93857 45.32280 33.17425 0.243 30.42343 O ? A ? 83 OE1 1
   ATOM 4822 NE2 A GLN A 84 ? -6.88640 45.31737 32.06817 0.243 39.72870 N ? A ? 83 NE2 1
   ATOM 4823 H A GLN A 84 ? -1.51227 43.86707 30.03259 0.243 18.61169 H ? A ? 83 H 1
   ATOM 4824 HA A GLN A 84 ? -3.69933 44.01465 28.64635 0.243 25.52219 H ? A ? 83 HA 1
   ATOM 4825 HB2 A GLN A 84 ? -3.03816 44.45647 31.18183 0.243 27.69666 H ? A ? 83 HB2 1
   ATOM 4826 HB3 A GLN A 84 ? -3.58344 45.85654 30.66425 0.243 27.69666 H ? A ? 83 HB3 1
   ATOM 4827 HG2 A GLN A 84 ? -5.52949 44.72985 30.05673 0.243 24.87234 H ? A ? 83 HG2 1
   ATOM 4828 HG3 A GLN A 84 ? -4.97465 43.50136 30.89839 0.243 24.87234 H ? A ? 83 HG3 1
   ATOM 4829 HE21 A GLN A 84 ? -7.32340 45.13338 31.35069 0.243 47.67444 H ? A ? 83 HE21 1
   ATOM 4830 HE22 A GLN A 84 ? -7.29516 45.65219 32.74670 0.243 47.67444 H ? A ? 83 HE22 1
   ATOM 4831 N B GLN A 84 ? -1.36991 43.90440 29.19777 0.270 23.39172 N ? A ? 83 N 1
   ATOM 4832 CA B GLN A 84 ? -2.57587 44.69800 29.05897 0.270 15.84530 C ? A ? 83 CA 1
   ATOM 4833 C B GLN A 84 ? -2.32592 46.03201 28.38270 0.270 19.86501 C ? A ? 83 C 1
   ATOM 4834 O B GLN A 84 ? -3.16163 46.50170 27.56788 0.270 15.94500 O ? A ? 83 O 1
   ATOM 4835 CB B GLN A 84 ? -3.32981 44.94676 30.38700 0.270 23.95663 C ? A ? 83 CB 1
   ATOM 4836 CG B GLN A 84 ? -2.60638 45.94149 31.27695 0.270 37.68119 C ? A ? 83 CG 1
   ATOM 4837 CD B GLN A 84 ? -3.29231 47.30725 31.45239 0.270 43.27238 C ? A ? 83 CD 1
   ATOM 4838 OE1 B GLN A 84 ? -4.20948 47.73228 30.71846 0.270 26.72823 O ? A ? 83 OE1 1
   ATOM 4839 NE2 B GLN A 84 ? -2.84506 47.99021 32.43544 0.270 31.21156 N ? A ? 83 NE2 1
   ATOM 4840 H B GLN A 84 ? -1.22056 43.62389 29.99690 0.270 28.07007 H ? A ? 83 H 1
   ATOM 4841 HA B GLN A 84 ? -3.15598 44.15173 28.50585 0.270 19.01436 H ? A ? 83 HA 1
   ATOM 4842 HB2 B GLN A 84 ? -4.21140 45.30068 30.19090 0.270 28.74796 H ? A ? 83 HB2 1
   ATOM 4843 HB3 B GLN A 84 ? -3.40845 44.10921 30.86993 0.270 28.74796 H ? A ? 83 HB3 1
   ATOM 4844 HG2 B GLN A 84 ? -2.51658 45.55028 32.16001 0.270 45.21743 H ? A ? 83 HG2 1
   ATOM 4845 HG3 B GLN A 84 ? -1.72951 46.10781 30.89704 0.270 45.21743 H ? A ? 83 HG3 1
   ATOM 4846 HE21 B GLN A 84 ? -2.21527 47.67337 32.92797 0.270 37.45388 H ? A ? 83 HE21 1
   ATOM 4847 HE22 B GLN A 84 ? -3.17384 48.76669 32.60452 0.270 37.45388 H ? A ? 83 HE22 1
   ATOM 4848 N C GLN A 84 ? -0.95447 44.85714 29.32274 0.317 14.80864 N ? A ? 83 N 1
   ATOM 4849 CA C GLN A 84 ? -1.99733 45.82749 29.28722 0.317 13.77828 C ? A ? 83 CA 1
   ATOM 4850 C C GLN A 84 ? -1.69705 46.97689 28.38417 0.317 14.55036 C ? A ? 83 C 1
   ATOM 4851 O C GLN A 84 ? -2.56110 47.36289 27.54349 0.317 17.79860 O ? A ? 83 O 1
   ATOM 4852 CB C GLN A 84 ? -2.47247 46.22302 30.69595 0.317 20.72244 C ? A ? 83 CB 1
   ATOM 4853 CG C GLN A 84 ? -3.41578 47.35060 30.87847 0.317 36.06656 C ? A ? 83 CG 1
   ATOM 4854 CD C GLN A 84 ? -4.33335 47.29320 32.18183 0.317 27.55492 C ? A ? 83 CD 1
   ATOM 4855 OE1 C GLN A 84 ? -4.11128 46.66924 33.17881 0.317 34.26972 O ? A ? 83 OE1 1
   ATOM 4856 NE2 C GLN A 84 ? -5.45349 47.96226 31.99558 0.317 43.92899 N ? A ? 83 NE2 1
   ATOM 4857 H C GLN A 84 ? -0.45495 44.87099 30.02266 0.317 17.77036 H ? A ? 83 H 1
   ATOM 4858 HA C GLN A 84 ? -2.77896 45.40941 28.89331 0.317 16.53394 H ? A ? 83 HA 1
   ATOM 4859 HB2 C GLN A 84 ? -2.90745 45.44560 31.07976 0.317 24.86692 H ? A ? 83 HB2 1
   ATOM 4860 HB3 C GLN A 84 ? -1.68235 46.44923 31.21117 0.317 24.86692 H ? A ? 83 HB3 1
   ATOM 4861 HG2 C GLN A 84 ? -2.90132 48.17149 30.92720 0.317 43.27987 H ? A ? 83 HG2 1
   ATOM 4862 HG3 C GLN A 84 ? -4.00964 47.37625 30.11193 0.317 43.27987 H ? A ? 83 HG3 1
   ATOM 4863 HE21 C GLN A 84 ? -5.60110 48.35287 31.24376 0.317 52.71479 H ? A ? 83 HE21 1
   ATOM 4864 HE22 C GLN A 84 ? -6.03678 48.00822 32.62586 0.317 52.71479 H ? A ? 83 HE22 1
   ATOM 4865 N D GLN A 84 ? -1.19055 44.44759 29.18471 0.170 20.02487 N ? A ? 83 N 1
   ATOM 4866 CA D GLN A 84 ? -2.39424 45.25684 29.12349 0.170 18.76890 C ? A ? 83 CA 1
   ATOM 4867 C D GLN A 84 ? -2.12497 46.53164 28.34168 0.170 17.05747 C ? A ? 83 C 1
   ATOM 4868 O D GLN A 84 ? -2.95441 46.94683 27.50642 0.170 17.79954 O ? A ? 83 O 1
   ATOM 4869 CB D GLN A 84 ? -2.99392 45.54727 30.51944 0.170 19.55890 C ? A ? 83 CB 1
   ATOM 4870 CG D GLN A 84 ? -3.79495 44.30686 31.08890 0.170 28.37580 C ? A ? 83 CG 1
   ATOM 4871 CD D GLN A 84 ? -4.27827 44.45712 32.59598 0.170 30.33207 C ? A ? 83 CD 1
   ATOM 4872 OE1 D GLN A 84 ? -5.29869 43.87268 32.96512 0.170 24.24575 O ? A ? 83 OE1 1
   ATOM 4873 NE2 D GLN A 84 ? -3.56844 45.19510 33.42931 0.170 27.45060 N ? A ? 83 NE2 1
   ATOM 4874 H D GLN A 84 ? -0.82190 44.39719 29.96006 0.170 24.02984 H ? A ? 83 H 1
   ATOM 4875 HA D GLN A 84 ? -3.08089 44.74673 28.66611 0.170 22.52268 H ? A ? 83 HA 1
   ATOM 4876 HB2 D GLN A 84 ? -2.27605 45.75516 31.13778 0.170 23.47068 H ? A ? 83 HB2 1
   ATOM 4877 HB3 D GLN A 84 ? -3.60375 46.29879 30.45432 0.170 23.47068 H ? A ? 83 HB3 1
   ATOM 4878 HG2 D GLN A 84 ? -4.58492 44.17321 30.54210 0.170 34.05096 H ? A ? 83 HG2 1
   ATOM 4879 HG3 D GLN A 84 ? -3.22366 43.52426 31.04336 0.170 34.05096 H ? A ? 83 HG3 1
   ATOM 4880 HE21 D GLN A 84 ? -2.85414 45.58744 33.15463 0.170 32.94072 H ? A ? 83 HE21 1
   ATOM 4881 HE22 D GLN A 84 ? -3.82034 45.28350 34.24682 0.170 32.94072 H ? A ? 83 HE22 1
   ATOM 4882 N A ALA A 85 ? -1.75442 46.56679 28.83455 0.243 20.63871 N ? A ? 84 N 1
   ATOM 4883 CA A ALA A 85 ? -1.36665 47.80840 28.19218 0.243 14.32141 C ? A ? 84 CA 1
   ATOM 4884 C A ALA A 85 ? -1.12111 47.62143 26.71001 0.243 17.24877 C ? A ? 84 C 1
   ATOM 4885 O A ALA A 85 ? -1.53450 48.45656 25.92374 0.243 15.54018 O ? A ? 84 O 1
   ATOM 4886 CB A ALA A 85 ? -0.09538 48.44357 28.78034 0.243 22.03025 C ? A ? 84 CB 1
   ATOM 4887 H A ALA A 85 ? -1.19019 46.29267 29.42285 0.243 24.76645 H ? A ? 84 H 1
   ATOM 4888 HA A ALA A 85 ? -2.10933 48.41003 28.35762 0.243 17.18570 H ? A ? 84 HA 1
   ATOM 4889 HB1 A ALA A 85 ? 0.10760 49.25573 28.29035 0.243 26.43630 H ? A ? 84 HB1 1
   ATOM 4890 HB2 A ALA A 85 ? -0.24953 48.65108 29.71526 0.243 26.43630 H ? A ? 84 HB2 1
   ATOM 4891 HB3 A ALA A 85 ? 0.63890 47.81514 28.69771 0.243 26.43630 H ? A ? 84 HB3 1
   ATOM 4892 N B ALA A 85 ? -1.20360 46.67870 28.70521 0.270 15.29282 N ? A ? 84 N 1
   ATOM 4893 CA B ALA A 85 ? -0.84657 47.86320 27.92989 0.270 19.18639 C ? A ? 84 CA 1
   ATOM 4894 C B ALA A 85 ? -0.81308 47.60878 26.42168 0.270 19.99487 C ? A ? 84 C 1
   ATOM 4895 O B ALA A 85 ? -1.29604 48.43168 25.64793 0.270 19.75534 O ? A ? 84 O 1
   ATOM 4896 CB B ALA A 85 ? 0.53602 48.38699 28.27938 0.270 16.97164 C ? A ? 84 CB 1
   ATOM 4897 H B ALA A 85 ? -0.66093 46.46184 29.33614 0.270 18.35138 H ? A ? 84 H 1
   ATOM 4898 HA B ALA A 85 ? -1.53186 48.50901 28.16271 0.270 23.02367 H ? A ? 84 HA 1
   ATOM 4899 HB1 B ALA A 85 ? 0.71847 49.17682 27.74666 0.270 20.36597 H ? A ? 84 HB1 1
   ATOM 4900 HB2 B ALA A 85 ? 0.55948 48.61160 29.22272 0.270 20.36597 H ? A ? 84 HB2 1
   ATOM 4901 HB3 B ALA A 85 ? 1.19231 47.69920 28.08669 0.270 20.36597 H ? A ? 84 HB3 1
   ATOM 4902 N C ALA A 85 ? -0.45247 47.38715 28.41713 0.317 16.56938 N ? A ? 84 N 1
   ATOM 4903 CA C ALA A 85 ? -0.07122 48.47052 27.50247 0.317 11.96621 C ? A ? 84 CA 1
   ATOM 4904 C C ALA A 85 ? -0.17126 48.07075 26.03769 0.317 12.20892 C ? A ? 84 C 1
   ATOM 4905 O C ALA A 85 ? -0.82503 48.75940 25.26971 0.317 14.62988 O ? A ? 84 O 1
   ATOM 4906 CB C ALA A 85 ? 1.33452 49.01145 27.76685 0.317 14.22108 C ? A ? 84 CB 1
   ATOM 4907 H C ALA A 85 ? 0.16874 47.08095 28.92698 0.317 19.88326 H ? A ? 84 H 1
   ATOM 4908 HA C ALA A 85 ? -0.70560 49.18090 27.68640 0.317 14.35946 H ? A ? 84 HA 1
   ATOM 4909 HB1 C ALA A 85 ? 1.57814 49.62043 27.05221 0.317 17.06529 H ? A ? 84 HB1 1
   ATOM 4910 HB2 C ALA A 85 ? 1.33807 49.47991 28.61622 0.317 17.06529 H ? A ? 84 HB2 1
   ATOM 4911 HB3 C ALA A 85 ? 1.95825 48.26915 27.79590 0.317 17.06529 H ? A ? 84 HB3 1
   ATOM 4912 N D ALA A 85 ? -0.94680 47.12074 28.53603 0.170 13.60130 N ? A ? 84 N 1
   ATOM 4913 CA D ALA A 85 ? -0.59637 48.28496 27.73496 0.170 17.65570 C ? A ? 84 CA 1
   ATOM 4914 C D ALA A 85 ? -0.50092 47.93095 26.25856 0.170 18.36493 C ? A ? 84 C 1
   ATOM 4915 O D ALA A 85 ? -0.72455 48.78471 25.41240 0.170 14.76414 O ? A ? 84 O 1
   ATOM 4916 CB D ALA A 85 ? 0.73608 48.84092 28.19158 0.170 18.72173 C ? A ? 84 CB 1
   ATOM 4917 H D ALA A 85 ? -0.35306 46.87315 29.10680 0.170 16.32156 H ? A ? 84 H 1
   ATOM 4918 HA D ALA A 85 ? -1.28113 48.96122 27.85612 0.170 21.18683 H ? A ? 84 HA 1
   ATOM 4919 HB1 D ALA A 85 ? 0.96819 49.60127 27.63579 0.170 22.46607 H ? A ? 84 HB1 1
   ATOM 4920 HB2 D ALA A 85 ? 0.66157 49.11882 29.11793 0.170 22.46607 H ? A ? 84 HB2 1
   ATOM 4921 HB3 D ALA A 85 ? 1.41213 48.15052 28.10671 0.170 22.46607 H ? A ? 84 HB3 1
   ATOM 4922 N A PHE A 86 ? -0.44582 46.53396 26.33576 0.243 15.65662 N ? A ? 85 N 1
   ATOM 4923 CA A PHE A 86 ? -0.32199 46.15808 24.93355 0.243 15.38863 C ? A ? 85 CA 1
   ATOM 4924 C A PHE A 86 ? -1.68305 46.04880 24.23647 0.243 14.36232 C ? A ? 85 C 1
   ATOM 4925 O A PHE A 86 ? -1.89756 46.61041 23.15874 0.243 14.17135 O ? A ? 85 O 1
   ATOM 4926 CB A PHE A 86 ? 0.57508 44.87473 24.77552 0.243 14.91494 C ? A ? 85 CB 1
   ATOM 4927 CG A PHE A 86 ? 0.55119 44.35174 23.37292 0.243 14.63976 C ? A ? 85 CG 1
   ATOM 4928 CD1 A PHE A 86 ? 1.18539 45.01120 22.38087 0.243 15.67984 C ? A ? 85 CD1 1
   ATOM 4929 CD2 A PHE A 86 ? 0.04290 43.11609 23.13865 0.243 14.45878 C ? A ? 85 CD2 1
   ATOM 4930 CE1 A PHE A 86 ? 1.17207 44.54346 21.25211 0.243 14.23254 C ? A ? 85 CE1 1
   ATOM 4931 CE2 A PHE A 86 ? 0.06357 42.61133 21.87007 0.243 13.72729 C ? A ? 85 CE2 1
   ATOM 4932 CZ A PHE A 86 ? 0.54810 43.33892 20.91761 0.243 15.72887 C ? A ? 85 CZ 1
   ATOM 4933 H A PHE A 86 ? -0.04946 45.99645 26.87759 0.243 18.78794 H ? A ? 85 H 1
   ATOM 4934 HA A PHE A 86 ? 0.14756 46.86599 24.46527 0.243 18.46636 H ? A ? 85 HA 1
   ATOM 4935 HB2 A PHE A 86 ? 1.49187 45.09544 25.00288 0.243 17.89793 H ? A ? 85 HB2 1
   ATOM 4936 HB3 A PHE A 86 ? 0.24512 44.17926 25.36574 0.243 17.89793 H ? A ? 85 HB3 1
   ATOM 4937 HD1 A PHE A 86 ? 1.62682 45.81123 22.55407 0.243 18.81581 H ? A ? 85 HD1 1
   ATOM 4938 HD2 A PHE A 86 ? -0.31661 42.61694 23.83614 0.243 17.35054 H ? A ? 85 HD2 1
   ATOM 4939 HE1 A PHE A 86 ? 1.60208 45.01652 20.57668 0.243 17.07905 H ? A ? 85 HE1 1
   ATOM 4940 HE2 A PHE A 86 ? -0.26508 41.75927 21.69435 0.243 16.47275 H ? A ? 85 HE2 1
   ATOM 4941 HZ A PHE A 86 ? 0.48286 43.06696 20.03066 0.243 18.87465 H ? A ? 85 HZ 1
   ATOM 4942 N B PHE A 86 ? -0.07117 46.58771 25.99587 0.270 14.80968 N ? A ? 85 N 1
   ATOM 4943 CA B PHE A 86 ? -0.05145 46.23922 24.57077 0.270 17.28701 C ? A ? 85 CA 1
   ATOM 4944 C B PHE A 86 ? -1.45776 46.04712 24.07485 0.270 15.89139 C ? A ? 85 C 1
   ATOM 4945 O B PHE A 86 ? -1.80139 46.47170 22.96438 0.270 14.61770 O ? A ? 85 O 1
   ATOM 4946 CB B PHE A 86 ? 0.81674 44.98136 24.44527 0.270 17.71643 C ? A ? 85 CB 1
   ATOM 4947 CG B PHE A 86 ? 0.53030 44.19549 23.17244 0.270 14.85502 C ? A ? 85 CG 1
   ATOM 4948 CD1 B PHE A 86 ? 0.93948 44.66970 21.90596 0.270 17.51066 C ? A ? 85 CD1 1
   ATOM 4949 CD2 B PHE A 86 ? -0.17690 43.00598 23.23625 0.270 13.91511 C ? A ? 85 CD2 1
   ATOM 4950 CE1 B PHE A 86 ? 0.60303 43.95629 20.79326 0.270 15.19758 C ? A ? 85 CE1 1
   ATOM 4951 CE2 B PHE A 86 ? -0.53026 42.30183 22.07110 0.270 14.53040 C ? A ? 85 CE2 1
   ATOM 4952 CZ B PHE A 86 ? -0.10260 42.80241 20.82364 0.270 15.31780 C ? A ? 85 CZ 1
   ATOM 4953 H B PHE A 86 ? 0.41966 46.09012 26.49696 0.270 17.77161 H ? A ? 85 H 1
   ATOM 4954 HA B PHE A 86 ? 0.33658 46.93029 24.01153 0.270 20.74441 H ? A ? 85 HA 1
   ATOM 4955 HB2 B PHE A 86 ? 1.75103 45.24191 24.43402 0.270 21.25971 H ? A ? 85 HB2 1
   ATOM 4956 HB3 B PHE A 86 ? 0.64336 44.40069 25.20268 0.270 21.25971 H ? A ? 85 HB3 1
   ATOM 4957 HD1 B PHE A 86 ? 1.43056 45.45602 21.83219 0.270 21.01279 H ? A ? 85 HD1 1
   ATOM 4958 HD2 B PHE A 86 ? -0.42298 42.66618 24.06623 0.270 16.69813 H ? A ? 85 HD2 1
   ATOM 4959 HE1 B PHE A 86 ? 0.87446 44.28199 19.96553 0.270 18.23710 H ? A ? 85 HE1 1
   ATOM 4960 HE2 B PHE A 86 ? -1.03526 41.52256 22.12209 0.270 17.43648 H ? A ? 85 HE2 1
   ATOM 4961 HZ B PHE A 86 ? -0.30189 42.34795 20.03710 0.270 18.38136 H ? A ? 85 HZ 1
   ATOM 4962 N C PHE A 86 ? 0.42073 46.93956 25.71010 0.317 12.90321 N ? A ? 85 N 1
   ATOM 4963 CA C PHE A 86 ? 0.26521 46.34328 24.37630 0.317 14.66236 C ? A ? 85 CA 1
   ATOM 4964 C C PHE A 86 ? -1.19864 46.22366 24.03693 0.317 17.09915 C ? A ? 85 C 1
   ATOM 4965 O C PHE A 86 ? -1.58010 46.78107 23.01600 0.317 15.48003 O ? A ? 85 O 1
   ATOM 4966 CB C PHE A 86 ? 0.92936 44.97354 24.41729 0.317 17.76883 C ? A ? 85 CB 1
   ATOM 4967 CG C PHE A 86 ? 0.60278 44.14281 23.14970 0.317 14.91225 C ? A ? 85 CG 1
   ATOM 4968 CD1 C PHE A 86 ? 0.96763 44.62295 21.86814 0.317 17.69112 C ? A ? 85 CD1 1
   ATOM 4969 CD2 C PHE A 86 ? -0.11352 42.94936 23.23615 0.317 13.94865 C ? A ? 85 CD2 1
   ATOM 4970 CE1 C PHE A 86 ? 0.60903 43.90331 20.74982 0.317 15.29711 C ? A ? 85 CE1 1
   ATOM 4971 CE2 C PHE A 86 ? -0.50353 42.21913 22.03859 0.317 14.35125 C ? A ? 85 CE2 1
   ATOM 4972 CZ C PHE A 86 ? -0.10979 42.74137 20.77145 0.317 15.27159 C ? A ? 85 CZ 1
   ATOM 4973 H C PHE A 86 ? 0.92456 46.48440 26.23792 0.317 15.48385 H ? A ? 85 H 1
   ATOM 4974 HA C PHE A 86 ? 0.68576 46.88700 23.69190 0.317 17.59484 H ? A ? 85 HA 1
   ATOM 4975 HB2 C PHE A 86 ? 1.89146 45.08561 24.46924 0.317 21.32260 H ? A ? 85 HB2 1
   ATOM 4976 HB3 C PHE A 86 ? 0.60983 44.48583 25.19250 0.317 21.32260 H ? A ? 85 HB3 1
   ATOM 4977 HD1 C PHE A 86 ? 1.44480 45.41660 21.78255 0.317 21.22934 H ? A ? 85 HD1 1
   ATOM 4978 HD2 C PHE A 86 ? -0.34576 42.61463 24.07216 0.317 16.73838 H ? A ? 85 HD2 1
   ATOM 4979 HE1 C PHE A 86 ? 0.87497 44.23146 19.92127 0.317 18.35654 H ? A ? 85 HE1 1
   ATOM 4980 HE2 C PHE A 86 ? -0.99647 41.43279 22.09842 0.317 17.22150 H ? A ? 85 HE2 1
   ATOM 4981 HZ C PHE A 86 ? -0.33570 42.30380 19.98253 0.317 18.32590 H ? A ? 85 HZ 1
   ATOM 4982 N D PHE A 86 ? -0.08977 46.70923 25.96509 0.170 15.10847 N ? A ? 85 N 1
   ATOM 4983 CA D PHE A 86 ? -0.08176 46.26860 24.57736 0.170 17.13296 C ? A ? 85 CA 1
   ATOM 4984 C D PHE A 86 ? -1.49740 46.07862 24.07735 0.170 15.74178 C ? A ? 85 C 1
   ATOM 4985 O D PHE A 86 ? -1.85519 46.55258 22.99590 0.170 14.65102 O ? A ? 85 O 1
   ATOM 4986 CB D PHE A 86 ? 0.75743 44.99935 24.50649 0.170 17.59229 C ? A ? 85 CB 1
   ATOM 4987 CG D PHE A 86 ? 0.67574 44.33191 23.17561 0.170 15.10463 C ? A ? 85 CG 1
   ATOM 4988 CD1 D PHE A 86 ? 1.17475 44.93461 22.00178 0.170 16.48008 C ? A ? 85 CD1 1
   ATOM 4989 CD2 D PHE A 86 ? 0.11321 43.09409 23.08357 0.170 14.54692 C ? A ? 85 CD2 1
   ATOM 4990 CE1 D PHE A 86 ? 1.05314 44.29576 20.81528 0.170 16.11417 C ? A ? 85 CE1 1
   ATOM 4991 CE2 D PHE A 86 ? 0.03421 42.46663 21.84675 0.170 13.90437 C ? A ? 85 CE2 1
   ATOM 4992 CZ D PHE A 86 ? 0.46574 43.08268 20.73874 0.170 15.41069 C ? A ? 85 CZ 1
   ATOM 4993 H D PHE A 86 ? 0.18398 46.12672 26.53547 0.170 18.13016 H ? A ? 85 H 1
   ATOM 4994 HA D PHE A 86 ? 0.32262 46.92553 23.98929 0.170 20.55955 H ? A ? 85 HA 1
   ATOM 4995 HB2 D PHE A 86 ? 1.68602 45.22432 24.67386 0.170 21.11074 H ? A ? 85 HB2 1
   ATOM 4996 HB3 D PHE A 86 ? 0.44165 44.37349 25.17692 0.170 21.11074 H ? A ? 85 HB3 1
   ATOM 4997 HD1 D PHE A 86 ? 1.58573 45.76784 22.04333 0.170 19.77610 H ? A ? 85 HD1 1
   ATOM 4998 HD2 D PHE A 86 ? -0.21579 42.67200 23.84416 0.170 17.45630 H ? A ? 85 HD2 1
   ATOM 4999 HE1 D PHE A 86 ? 1.37851 44.69763 20.04228 0.170 19.33700 H ? A ? 85 HE1 1
   ATOM 5000 HE2 D PHE A 86 ? -0.32215 41.60965 21.78754 0.170 16.68524 H ? A ? 85 HE2 1
   ATOM 5001 HZ D PHE A 86 ? 0.36005 42.67206 19.91102 0.170 18.49283 H ? A ? 85 HZ 1
   ATOM 5002 N A GLN A 87 ? -2.58480 45.19291 24.82615 0.243 12.46960 N ? A ? 86 N 1
   ATOM 5003 CA A GLN A 87 ? -3.84201 44.99854 24.15506 0.243 13.99104 C ? A ? 86 CA 1
   ATOM 5004 C A GLN A 87 ? -4.63385 46.29759 24.14176 0.243 15.02098 C ? A ? 86 C 1
   ATOM 5005 O A GLN A 87 ? -5.43663 46.52046 23.24490 0.243 17.78893 O ? A ? 86 O 1
   ATOM 5006 CB A GLN A 87 ? -4.59182 43.88341 24.89423 0.243 16.68488 C ? A ? 86 CB 1
   ATOM 5007 CG A GLN A 87 ? -3.76992 42.57864 25.06408 0.243 17.20880 C ? A ? 86 CG 1
   ATOM 5008 CD A GLN A 87 ? -4.64940 41.53453 25.73438 0.243 14.45882 C ? A ? 86 CD 1
   ATOM 5009 OE1 A GLN A 87 ? -4.42859 41.05785 26.88268 0.243 16.12928 O ? A ? 86 OE1 1
   ATOM 5010 NE2 A GLN A 87 ? -5.65137 41.16874 24.97458 0.243 21.59969 N ? A ? 86 NE2 1
   ATOM 5011 H A GLN A 87 ? -2.46996 44.76039 25.56055 0.243 14.96352 H ? A ? 86 H 1
   ATOM 5012 HA A GLN A 87 ? -3.72224 44.72543 23.23204 0.243 16.78925 H ? A ? 86 HA 1
   ATOM 5013 HB2 A GLN A 87 ? -4.82807 44.20121 25.77971 0.243 20.02185 H ? A ? 86 HB2 1
   ATOM 5014 HB3 A GLN A 87 ? -5.39432 43.66431 24.39533 0.243 20.02185 H ? A ? 86 HB3 1
   ATOM 5015 HG2 A GLN A 87 ? -3.48967 42.24766 24.19643 0.243 20.65056 H ? A ? 86 HG2 1
   ATOM 5016 HG3 A GLN A 87 ? -2.99411 42.74539 25.62194 0.243 20.65056 H ? A ? 86 HG3 1
   ATOM 5017 HE21 A GLN A 87 ? -5.74806 41.51599 24.19376 0.243 25.91963 H ? A ? 86 HE21 1
   ATOM 5018 HE22 A GLN A 87 ? -6.21267 40.58128 25.25643 0.243 25.91963 H ? A ? 86 HE22 1
   ATOM 5019 N B GLN A 87 ? -2.32351 45.45424 24.86686 0.270 15.67047 N ? A ? 86 N 1
   ATOM 5020 CA B GLN A 87 ? -3.63555 45.14287 24.34201 0.270 15.70434 C ? A ? 86 CA 1
   ATOM 5021 C B GLN A 87 ? -4.48818 46.40717 24.17419 0.270 15.90460 C ? A ? 86 C 1
   ATOM 5022 O B GLN A 87 ? -5.30689 46.48958 23.26025 0.270 17.39714 O ? A ? 86 O 1
   ATOM 5023 CB B GLN A 87 ? -4.22191 44.09559 25.30828 0.270 17.72816 C ? A ? 86 CB 1
   ATOM 5024 CG B GLN A 87 ? -3.43380 42.75400 25.29033 0.270 17.31151 C ? A ? 86 CG 1
   ATOM 5025 CD B GLN A 87 ? -4.13436 41.76537 26.20240 0.270 18.14153 C ? A ? 86 CD 1
   ATOM 5026 OE1 B GLN A 87 ? -3.98831 41.75699 27.35881 0.270 13.22604 O ? A ? 86 OE1 1
   ATOM 5027 NE2 B GLN A 87 ? -4.93821 40.90052 25.58448 0.270 15.15146 N ? A ? 86 NE2 1
   ATOM 5028 H B GLN A 87 ? -2.18362 45.22814 25.68473 0.270 18.80457 H ? A ? 86 H 1
   ATOM 5029 HA B GLN A 87 ? -3.61310 44.76417 23.44927 0.270 18.84521 H ? A ? 86 HA 1
   ATOM 5030 HB2 B GLN A 87 ? -4.19407 44.44852 26.21137 0.270 21.27379 H ? A ? 86 HB2 1
   ATOM 5031 HB3 B GLN A 87 ? -5.13896 43.90894 25.05317 0.270 21.27379 H ? A ? 86 HB3 1
   ATOM 5032 HG2 B GLN A 87 ? -3.41256 42.39412 24.38981 0.270 20.77381 H ? A ? 86 HG2 1
   ATOM 5033 HG3 B GLN A 87 ? -2.52987 42.89630 25.61214 0.270 20.77381 H ? A ? 86 HG3 1
   ATOM 5034 HE21 B GLN A 87 ? -5.02754 40.93170 24.72970 0.270 18.18175 H ? A ? 86 HE21 1
   ATOM 5035 HE22 B GLN A 87 ? -5.36762 40.31123 26.04049 0.270 18.18175 H ? A ? 86 HE22 1
   ATOM 5036 N C GLN A 87 ? -2.02478 45.54444 24.82715 0.317 14.31808 N ? A ? 86 N 1
   ATOM 5037 CA C GLN A 87 ? -3.39854 45.31885 24.32958 0.317 14.64788 C ? A ? 86 CA 1
   ATOM 5038 C C GLN A 87 ? -4.20247 46.63268 24.22168 0.317 17.25972 C ? A ? 86 C 1
   ATOM 5039 O C GLN A 87 ? -5.04782 46.81450 23.32728 0.317 14.51033 O ? A ? 86 O 1
   ATOM 5040 CB C GLN A 87 ? -4.17654 44.17073 25.05666 0.317 20.94311 C ? A ? 86 CB 1
   ATOM 5041 CG C GLN A 87 ? -3.86884 42.65234 24.61898 0.317 14.97990 C ? A ? 86 CG 1
   ATOM 5042 CD C GLN A 87 ? -4.69796 41.57483 25.09692 0.317 16.21750 C ? A ? 86 CD 1
   ATOM 5043 OE1 C GLN A 87 ? -4.38671 40.93411 26.18901 0.317 20.88368 O ? A ? 86 OE1 1
   ATOM 5044 NE2 C GLN A 87 ? -5.76515 41.36684 24.47034 0.317 12.99912 N ? A ? 86 NE2 1
   ATOM 5045 H C GLN A 87 ? -1.83782 45.22220 25.60227 0.317 17.18170 H ? A ? 86 H 1
   ATOM 5046 HA C GLN A 87 ? -3.30075 44.97026 23.42968 0.317 17.57746 H ? A ? 86 HA 1
   ATOM 5047 HB2 C GLN A 87 ? -3.97641 44.23257 26.00377 0.317 25.13173 H ? A ? 86 HB2 1
   ATOM 5048 HB3 C GLN A 87 ? -5.12395 44.31600 24.90759 0.317 25.13173 H ? A ? 86 HB3 1
   ATOM 5049 HG2 C GLN A 87 ? -3.91791 42.61773 23.65084 0.317 17.97588 H ? A ? 86 HG2 1
   ATOM 5050 HG3 C GLN A 87 ? -2.96772 42.44644 24.91307 0.317 17.97588 H ? A ? 86 HG3 1
   ATOM 5051 HE21 C GLN A 87 ? -5.96870 41.85651 23.79329 0.317 15.59894 H ? A ? 86 HE21 1
   ATOM 5052 HE22 C GLN A 87 ? -6.29298 40.73464 24.71798 0.317 15.59894 H ? A ? 86 HE22 1
   ATOM 5053 N D GLN A 87 ? -2.34132 45.40763 24.84871 0.170 15.57997 N ? A ? 86 N 1
   ATOM 5054 CA D GLN A 87 ? -3.68742 45.17790 24.36502 0.170 15.72901 C ? A ? 86 CA 1
   ATOM 5055 C D GLN A 87 ? -4.45592 46.48887 24.22465 0.170 15.91260 C ? A ? 86 C 1
   ATOM 5056 O D GLN A 87 ? -5.25431 46.66556 23.30096 0.170 16.59848 O ? A ? 86 O 1
   ATOM 5057 CB D GLN A 87 ? -4.35772 44.21840 25.35318 0.170 18.23045 C ? A ? 86 CB 1
   ATOM 5058 CG D GLN A 87 ? -3.76620 42.83640 25.34805 0.170 19.05900 C ? A ? 86 CG 1
   ATOM 5059 CD D GLN A 87 ? -4.67628 41.85069 26.03501 0.170 15.37817 C ? A ? 86 CD 1
   ATOM 5060 OE1 D GLN A 87 ? -4.81623 41.79995 27.29713 0.170 17.56831 O ? A ? 86 OE1 1
   ATOM 5061 NE2 D GLN A 87 ? -5.32294 41.08077 25.18616 0.170 16.46137 N ? A ? 86 NE2 1
   ATOM 5062 H D GLN A 87 ? -2.16398 45.08750 25.62696 0.170 18.69596 H ? A ? 86 H 1
   ATOM 5063 HA D GLN A 87 ? -3.68396 44.77536 23.48250 0.170 18.87481 H ? A ? 86 HA 1
   ATOM 5064 HB2 D GLN A 87 ? -4.26415 44.57765 26.24933 0.170 21.87654 H ? A ? 86 HB2 1
   ATOM 5065 HB3 D GLN A 87 ? -5.29689 44.13981 25.12365 0.170 21.87654 H ? A ? 86 HB3 1
   ATOM 5066 HG2 D GLN A 87 ? -3.63531 42.54562 24.43196 0.170 22.87079 H ? A ? 86 HG2 1
   ATOM 5067 HG3 D GLN A 87 ? -2.91717 42.84785 25.81700 0.170 22.87079 H ? A ? 86 HG3 1
   ATOM 5068 HE21 D GLN A 87 ? -5.19977 41.17503 24.34027 0.170 19.75365 H ? A ? 86 HE21 1
   ATOM 5069 HE22 D GLN A 87 ? -5.86874 40.48332 25.47729 0.170 19.75365 H ? A ? 86 HE22 1
   ATOM 5070 N A ASP A 88 ? -4.42663 47.17064 25.15259 0.243 16.80878 N ? A ? 87 N 1
   ATOM 5071 CA A ASP A 88 ? -5.05123 48.47271 25.13504 0.243 13.94907 C ? A ? 87 CA 1
   ATOM 5072 C A ASP A 88 ? -4.57588 49.29671 23.89246 0.243 12.99061 C ? A ? 87 C 1
   ATOM 5073 O A ASP A 88 ? -5.36746 49.92897 23.20374 0.243 14.11084 O ? A ? 87 O 1
   ATOM 5074 CB A ASP A 88 ? -4.58777 49.13655 26.51204 0.243 12.60077 C ? A ? 87 CB 1
   ATOM 5075 CG A ASP A 88 ? -5.33563 48.64826 27.73777 0.243 21.32865 C ? A ? 87 CG 1
   ATOM 5076 OD1 A ASP A 88 ? -6.26943 47.86615 27.59248 0.243 18.22664 O ? A ? 87 OD1 1
   ATOM 5077 OD2 A ASP A 88 ? -4.93518 49.14641 28.86494 0.243 15.55021 O ? A ? 87 OD2 1
   ATOM 5078 H A ASP A 88 ? -3.93383 47.01921 25.84094 0.243 20.17053 H ? A ? 87 H 1
   ATOM 5079 HA A ASP A 88 ? -6.01861 48.44215 25.07065 0.243 16.73889 H ? A ? 87 HA 1
   ATOM 5080 HB2 A ASP A 88 ? -3.64749 48.94056 26.64748 0.243 15.12092 H ? A ? 87 HB2 1
   ATOM 5081 HB3 A ASP A 88 ? -4.72153 50.09542 26.45222 0.243 15.12092 H ? A ? 87 HB3 1
   ATOM 5082 N B ASP A 88 ? -4.34352 47.39787 25.09965 0.270 15.46207 N ? A ? 87 N 1
   ATOM 5083 CA B ASP A 88 ? -4.98416 48.69085 24.90794 0.270 13.83755 C ? A ? 87 CA 1
   ATOM 5084 C B ASP A 88 ? -4.32028 49.50018 23.78087 0.270 14.90979 C ? A ? 87 C 1
   ATOM 5085 O B ASP A 88 ? -4.96808 50.31259 23.11479 0.270 16.41705 O ? A ? 87 O 1
   ATOM 5086 CB B ASP A 88 ? -4.93841 49.54964 26.19553 0.270 14.95372 C ? A ? 87 CB 1
   ATOM 5087 CG B ASP A 88 ? -5.91398 49.02148 27.25037 0.270 12.75392 C ? A ? 87 CG 1
   ATOM 5088 OD1 B ASP A 88 ? -6.82482 48.22209 26.91488 0.270 20.39042 O ? A ? 87 OD1 1
   ATOM 5089 OD2 B ASP A 88 ? -5.81137 49.41791 28.49976 0.270 20.80688 O ? A ? 87 OD2 1
   ATOM 5090 H B ASP A 88 ? -3.88621 47.33035 25.82484 0.270 18.55449 H ? A ? 87 H 1
   ATOM 5091 HA B ASP A 88 ? -5.91090 48.50914 24.68653 0.270 16.60505 H ? A ? 87 HA 1
   ATOM 5092 HB2 B ASP A 88 ? -4.04276 49.52493 26.56715 0.270 17.94446 H ? A ? 87 HB2 1
   ATOM 5093 HB3 B ASP A 88 ? -5.18380 50.46341 25.98175 0.270 17.94446 H ? A ? 87 HB3 1
   ATOM 5094 N C ASP A 88 ? -3.96103 47.59066 25.15301 0.317 13.97697 N ? A ? 87 N 1
   ATOM 5095 CA C ASP A 88 ? -4.61993 48.88090 25.04950 0.317 15.39146 C ? A ? 87 CA 1
   ATOM 5096 C C ASP A 88 ? -4.28695 49.57923 23.75165 0.317 15.10357 C ? A ? 87 C 1
   ATOM 5097 O C ASP A 88 ? -5.17005 50.07614 23.03457 0.317 14.85595 O ? A ? 87 O 1
   ATOM 5098 CB C ASP A 88 ? -4.18380 49.72974 26.26799 0.317 16.92251 C ? A ? 87 CB 1
   ATOM 5099 CG C ASP A 88 ? -4.95601 49.34425 27.53029 0.317 16.59669 C ? A ? 87 CG 1
   ATOM 5100 OD1 C ASP A 88 ? -5.92302 48.51410 27.50547 0.317 22.64677 O ? A ? 87 OD1 1
   ATOM 5101 OD2 C ASP A 88 ? -4.42145 49.78537 28.63584 0.317 16.13635 O ? A ? 87 OD2 1
   ATOM 5102 H C ASP A 88 ? -3.43373 47.50479 25.82694 0.317 16.77236 H ? A ? 87 H 1
   ATOM 5103 HA C ASP A 88 ? -5.58289 48.76467 25.06006 0.317 18.46975 H ? A ? 87 HA 1
   ATOM 5104 HB2 C ASP A 88 ? -3.23858 49.58914 26.43440 0.317 20.30702 H ? A ? 87 HB2 1
   ATOM 5105 HB3 C ASP A 88 ? -4.35217 50.66679 26.08226 0.317 20.30702 H ? A ? 87 HB3 1
   ATOM 5106 N D ASP A 88 ? -4.23357 47.42733 25.16157 0.170 15.65824 N ? A ? 87 N 1
   ATOM 5107 CA D ASP A 88 ? -4.83203 48.74051 25.02288 0.170 14.79672 C ? A ? 87 CA 1
   ATOM 5108 C D ASP A 88 ? -4.28852 49.49568 23.80608 0.170 14.97887 C ? A ? 87 C 1
   ATOM 5109 O D ASP A 88 ? -4.99714 50.29581 23.19611 0.170 16.36473 O ? A ? 87 O 1
   ATOM 5110 CB D ASP A 88 ? -4.49311 49.55402 26.28582 0.170 17.34370 C ? A ? 87 CB 1
   ATOM 5111 CG D ASP A 88 ? -5.16105 49.03707 27.56012 0.170 18.83566 C ? A ? 87 CG 1
   ATOM 5112 OD1 D ASP A 88 ? -5.83879 48.00296 27.62211 0.170 18.61632 O ? A ? 87 OD1 1
   ATOM 5113 OD2 D ASP A 88 ? -4.95094 49.75161 28.57299 0.170 18.01007 O ? A ? 87 OD2 1
   ATOM 5114 H D ASP A 88 ? -3.75060 47.32062 25.86509 0.170 18.78989 H ? A ? 87 H 1
   ATOM 5115 HA D ASP A 88 ? -5.79150 48.64279 24.91913 0.170 17.75606 H ? A ? 87 HA 1
   ATOM 5116 HB2 D ASP A 88 ? -3.53352 49.52669 26.42490 0.170 20.81244 H ? A ? 87 HB2 1
   ATOM 5117 HB3 D ASP A 88 ? -4.78308 50.47002 26.15260 0.170 20.81244 H ? A ? 87 HB3 1
   ATOM 5118 N A ASN A 89 ? -3.28859 49.18967 23.55912 0.243 13.77246 N ? A ? 88 N 1
   ATOM 5119 CA A ASN A 89 ? -2.82529 49.79481 22.30600 0.243 14.81359 C ? A ? 88 CA 1
   ATOM 5120 C A ASN A 89 ? -3.44803 49.11565 21.07163 0.243 18.72312 C ? A ? 88 C 1
   ATOM 5121 O A ASN A 89 ? -3.71204 49.79399 20.05027 0.243 13.52639 O ? A ? 88 O 1
   ATOM 5122 CB A ASN A 89 ? -1.30075 49.92512 22.28068 0.243 17.43405 C ? A ? 88 CB 1
   ATOM 5123 CG A ASN A 89 ? -0.81633 51.24954 22.95547 0.243 15.12828 C ? A ? 88 CG 1
   ATOM 5124 OD1 A ASN A 89 ? -1.46690 52.22349 22.98176 0.243 13.10924 O ? A ? 88 OD1 1
   ATOM 5125 ND2 A ASN A 89 ? 0.42990 51.20026 23.40692 0.243 16.38483 N ? A ? 88 ND2 1
   ATOM 5126 H A ASN A 89 ? -2.68467 48.78809 24.02130 0.243 16.52696 H ? A ? 88 H 1
   ATOM 5127 HA A ASN A 89 ? -3.12975 50.71445 22.25633 0.243 17.77631 H ? A ? 88 HA 1
   ATOM 5128 HB2 A ASN A 89 ? -0.90858 49.17900 22.76068 0.243 20.92085 H ? A ? 88 HB2 1
   ATOM 5129 HB3 A ASN A 89 ? -0.99557 49.92450 21.35994 0.243 20.92085 H ? A ? 88 HB3 1
   ATOM 5130 HD21 A ASN A 89 ? 0.77511 51.88720 23.79233 0.243 19.66180 H ? A ? 88 HD21 1
   ATOM 5131 HD22 A ASN A 89 ? 0.89272 50.48136 23.31421 0.243 19.66180 H ? A ? 88 HD22 1
   ATOM 5132 N B ASN A 89 ? -3.00349 49.31332 23.57698 0.270 15.11483 N ? A ? 88 N 1
   ATOM 5133 CA B ASN A 89 ? -2.36009 49.95390 22.42297 0.270 13.59516 C ? A ? 88 CA 1
   ATOM 5134 C B ASN A 89 ? -2.94302 49.41519 21.13513 0.270 13.54154 C ? A ? 88 C 1
   ATOM 5135 O B ASN A 89 ? -3.15578 50.17042 20.16044 0.270 14.88896 O ? A ? 88 O 1
   ATOM 5136 CB B ASN A 89 ? -0.83093 49.88480 22.43475 0.270 16.00916 C ? A ? 88 CB 1
   ATOM 5137 CG B ASN A 89 ? -0.20619 51.00471 23.34508 0.270 16.76523 C ? A ? 88 CG 1
   ATOM 5138 OD1 B ASN A 89 ? 0.23603 52.08655 22.82023 0.270 14.96699 O ? A ? 88 OD1 1
   ATOM 5139 ND2 B ASN A 89 ? -0.09165 50.66443 24.64914 0.270 22.10876 N ? A ? 88 ND2 1
   ATOM 5140 H B ASN A 89 ? -2.48422 48.83975 24.07265 0.270 18.13779 H ? A ? 88 H 1
   ATOM 5141 HA B ASN A 89 ? -2.54190 50.90461 22.48614 0.270 16.31420 H ? A ? 88 HA 1
   ATOM 5142 HB2 B ASN A 89 ? -0.55195 49.02184 22.77878 0.270 19.21099 H ? A ? 88 HB2 1
   ATOM 5143 HB3 B ASN A 89 ? -0.49790 50.00537 21.53173 0.270 19.21099 H ? A ? 88 HB3 1
   ATOM 5144 HD21 B ASN A 89 ? 0.24099 51.22335 25.21177 0.270 26.53051 H ? A ? 88 HD21 1
   ATOM 5145 HD22 B ASN A 89 ? -0.35147 49.88915 24.91566 0.270 26.53051 H ? A ? 88 HD22 1
   ATOM 5146 N C ASN A 89 ? -2.99896 49.60142 23.43324 0.317 13.97796 N ? A ? 88 N 1
   ATOM 5147 CA C ASN A 89 ? -2.54690 50.17568 22.18589 0.317 14.49755 C ? A ? 88 CA 1
   ATOM 5148 C C ASN A 89 ? -3.15531 49.49958 21.00197 0.317 16.25610 C ? A ? 88 C 1
   ATOM 5149 O C ASN A 89 ? -3.42725 50.16677 20.01563 0.317 15.49262 O ? A ? 88 O 1
   ATOM 5150 CB C ASN A 89 ? -1.03649 50.17883 22.05411 0.317 14.18644 C ? A ? 88 CB 1
   ATOM 5151 CG C ASN A 89 ? -0.45209 51.42345 22.75271 0.317 16.83643 C ? A ? 88 CG 1
   ATOM 5152 OD1 C ASN A 89 ? -0.86531 52.52206 22.50924 0.317 16.41048 O ? A ? 88 OD1 1
   ATOM 5153 ND2 C ASN A 89 ? 0.65830 51.19072 23.39063 0.317 17.48332 N ? A ? 88 ND2 1
   ATOM 5154 H C ASN A 89 ? -2.36767 49.28847 23.92634 0.317 16.77355 H ? A ? 88 H 1
   ATOM 5155 HA C ASN A 89 ? -2.82679 51.10434 22.19760 0.317 17.39706 H ? A ? 88 HA 1
   ATOM 5156 HB2 C ASN A 89 ? -0.66988 49.38464 22.47335 0.317 17.02373 H ? A ? 88 HB2 1
   ATOM 5157 HB3 C ASN A 89 ? -0.78999 50.20275 21.11626 0.317 17.02373 H ? A ? 88 HB3 1
   ATOM 5158 HD21 C ASN A 89 ? 1.05509 51.82821 23.80986 0.317 20.97998 H ? A ? 88 HD21 1
   ATOM 5159 HD22 C ASN A 89 ? 0.99518 50.39945 23.39289 0.317 20.97998 H ? A ? 88 HD22 1
   ATOM 5160 N D ASN A 89 ? -3.03576 49.24088 23.42542 0.170 14.95298 N ? A ? 88 N 1
   ATOM 5161 CA D ASN A 89 ? -2.50207 49.84512 22.21462 0.170 14.27502 C ? A ? 88 CA 1
   ATOM 5162 C D ASN A 89 ? -3.02635 49.16754 20.96416 0.170 13.62819 C ? A ? 88 C 1
   ATOM 5163 O D ASN A 89 ? -3.07981 49.82301 19.90872 0.170 15.69018 O ? A ? 88 O 1
   ATOM 5164 CB D ASN A 89 ? -0.97835 49.87573 22.24646 0.170 15.91093 C ? A ? 88 CB 1
   ATOM 5165 CG D ASN A 89 ? -0.47181 51.02556 23.09543 0.170 18.01565 C ? A ? 88 CG 1
   ATOM 5166 OD1 D ASN A 89 ? -0.91416 52.12343 22.90516 0.170 15.58712 O ? A ? 88 OD1 1
   ATOM 5167 ND2 D ASN A 89 ? 0.37249 50.75393 24.02905 0.170 12.39881 N ? A ? 88 ND2 1
   ATOM 5168 H D ASN A 89 ? -2.48663 48.72986 23.84603 0.170 17.94358 H ? A ? 88 H 1
   ATOM 5169 HA D ASN A 89 ? -2.78294 50.77269 22.17426 0.170 17.13002 H ? A ? 88 HA 1
   ATOM 5170 HB2 D ASN A 89 ? -0.64720 49.04613 22.62464 0.170 19.09311 H ? A ? 88 HB2 1
   ATOM 5171 HB3 D ASN A 89 ? -0.63936 49.98781 21.34456 0.170 19.09311 H ? A ? 88 HB3 1
   ATOM 5172 HD21 D ASN A 89 ? 0.67897 51.38364 24.52819 0.170 14.87857 H ? A ? 88 HD21 1
   ATOM 5173 HD22 D ASN A 89 ? 0.62986 49.94283 24.15341 0.170 14.87857 H ? A ? 88 HD22 1
   ATOM 5174 N A ILE A 90 ? -3.69787 47.78861 21.15894 0.243 14.21516 N ? A ? 89 N 1
   ATOM 5175 CA A ILE A 90 ? -4.35167 47.07185 20.03264 0.243 11.85473 C ? A ? 89 CA 1
   ATOM 5176 C A ILE A 90 ? -5.76224 47.58099 19.86632 0.243 14.08827 C ? A ? 89 C 1
   ATOM 5177 O A ILE A 90 ? -6.19147 47.85419 18.73123 0.243 12.91370 O ? A ? 89 O 1
   ATOM 5178 CB A ILE A 90 ? -4.25247 45.54118 20.29166 0.243 14.04657 C ? A ? 89 CB 1
   ATOM 5179 CG1 A ILE A 90 ? -2.84381 45.00752 20.13646 0.243 14.73328 C ? A ? 89 CG1 1
   ATOM 5180 CG2 A ILE A 90 ? -5.32228 44.77604 19.50751 0.243 15.57508 C ? A ? 89 CG2 1
   ATOM 5181 CD1 A ILE A 90 ? -2.30316 45.05547 18.59848 0.243 17.10388 C ? A ? 89 CD1 1
   ATOM 5182 H A ILE A 90 ? -3.50586 47.29445 21.83609 0.243 17.05819 H ? A ? 89 H 1
   ATOM 5183 HA A ILE A 90 ? -3.89870 47.24643 19.19285 0.243 14.22568 H ? A ? 89 HA 1
   ATOM 5184 HB A ILE A 90 ? -4.45279 45.38667 21.22809 0.243 16.85588 H ? A ? 89 HB 1
   ATOM 5185 HG12 A ILE A 90 ? -2.24406 45.54188 20.68021 0.243 17.67994 H ? A ? 89 HG12 1
   ATOM 5186 HG13 A ILE A 90 ? -2.82402 44.08350 20.43088 0.243 17.67994 H ? A ? 89 HG13 1
   ATOM 5187 HG21 A ILE A 90 ? -5.03942 43.85391 19.40470 0.243 18.69010 H ? A ? 89 HG21 1
   ATOM 5188 HG22 A ILE A 90 ? -6.15911 44.81276 19.99667 0.243 18.69010 H ? A ? 89 HG22 1
   ATOM 5189 HG23 A ILE A 90 ? -5.43020 45.18806 18.63602 0.243 18.69010 H ? A ? 89 HG23 1
   ATOM 5190 HD11 A ILE A 90 ? -1.47427 44.55513 18.53937 0.243 20.52465 H ? A ? 89 HD11 1
   ATOM 5191 HD12 A ILE A 90 ? -2.97069 44.65960 18.01659 0.243 20.52465 H ? A ? 89 HD12 1
   ATOM 5192 HD13 A ILE A 90 ? -2.15047 45.97952 18.34607 0.243 20.52465 H ? A ? 89 HD13 1
   ATOM 5193 N B ILE A 90 ? -3.21109 48.11506 21.09879 0.270 12.33322 N ? A ? 89 N 1
   ATOM 5194 CA B ILE A 90 ? -3.90901 47.54428 19.97158 0.270 12.97119 C ? A ? 89 CA 1
   ATOM 5195 C B ILE A 90 ? -5.29453 48.10883 19.82624 0.270 13.54443 C ? A ? 89 C 1
   ATOM 5196 O B ILE A 90 ? -5.75519 48.36045 18.69500 0.270 13.65397 O ? A ? 89 O 1
   ATOM 5197 CB B ILE A 90 ? -3.93152 46.00793 20.01682 0.270 11.79856 C ? A ? 89 CB 1
   ATOM 5198 CG1 B ILE A 90 ? -2.51323 45.42269 19.96068 0.270 15.41035 C ? A ? 89 CG1 1
   ATOM 5199 CG2 B ILE A 90 ? -4.84354 45.42363 18.97053 0.270 12.40038 C ? A ? 89 CG2 1
   ATOM 5200 CD1 B ILE A 90 ? -1.77496 45.62242 18.58999 0.270 15.96738 C ? A ? 89 CD1 1
   ATOM 5201 H B ILE A 90 ? -2.99881 47.55104 21.71232 0.270 14.79986 H ? A ? 89 H 1
   ATOM 5202 HA B ILE A 90 ? -3.40090 47.80107 19.18623 0.270 15.56542 H ? A ? 89 HA 1
   ATOM 5203 HB B ILE A 90 ? -4.30546 45.75185 20.87443 0.270 14.15827 H ? A ? 89 HB 1
   ATOM 5204 HG12 B ILE A 90 ? -1.97628 45.84960 20.64648 0.270 18.49242 H ? A ? 89 HG12 1
   ATOM 5205 HG13 B ILE A 90 ? -2.56670 44.46859 20.12723 0.270 18.49242 H ? A ? 89 HG13 1
   ATOM 5206 HG21 B ILE A 90 ? -4.63610 44.48245 18.86076 0.270 14.88046 H ? A ? 89 HG21 1
   ATOM 5207 HG22 B ILE A 90 ? -5.76355 45.52804 19.25963 0.270 14.88046 H ? A ? 89 HG22 1
   ATOM 5208 HG23 B ILE A 90 ? -4.70473 45.89282 18.13298 0.270 14.88046 H ? A ? 89 HG23 1
   ATOM 5209 HD11 B ILE A 90 ? -0.83743 45.39962 18.70085 0.270 19.16086 H ? A ? 89 HD11 1
   ATOM 5210 HD12 B ILE A 90 ? -2.17720 45.03992 17.92682 0.270 19.16086 H ? A ? 89 HD12 1
   ATOM 5211 HD13 B ILE A 90 ? -1.86464 46.54829 18.31497 0.270 19.16086 H ? A ? 89 HD13 1
   ATOM 5212 N C ILE A 90 ? -3.38470 48.18339 21.04370 0.317 13.48772 N ? A ? 89 N 1
   ATOM 5213 CA C ILE A 90 ? -4.17625 47.58894 19.96029 0.317 12.07718 C ? A ? 89 CA 1
   ATOM 5214 C C ILE A 90 ? -5.50230 48.26875 19.74701 0.317 14.31325 C ? A ? 89 C 1
   ATOM 5215 O C ILE A 90 ? -5.92757 48.51339 18.61056 0.317 15.84951 O ? A ? 89 O 1
   ATOM 5216 CB C ILE A 90 ? -4.32380 46.06358 20.16776 0.317 16.10551 C ? A ? 89 CB 1
   ATOM 5217 CG1 C ILE A 90 ? -3.02346 45.28290 20.05126 0.317 15.76208 C ? A ? 89 CG1 1
   ATOM 5218 CG2 C ILE A 90 ? -5.44698 45.41429 19.34939 0.317 19.22261 C ? A ? 89 CG2 1
   ATOM 5219 CD1 C ILE A 90 ? -2.43124 45.12422 18.57501 0.317 16.83315 C ? A ? 89 CD1 1
   ATOM 5220 H C ILE A 90 ? -3.10951 47.64229 21.65287 0.317 16.18526 H ? A ? 89 H 1
   ATOM 5221 HA C ILE A 90 ? -3.67739 47.73747 19.14177 0.317 14.49261 H ? A ? 89 HA 1
   ATOM 5222 HB C ILE A 90 ? -4.59458 46.00496 21.09736 0.317 19.32661 H ? A ? 89 HB 1
   ATOM 5223 HG12 C ILE A 90 ? -2.34982 45.73491 20.58304 0.317 18.91450 H ? A ? 89 HG12 1
   ATOM 5224 HG13 C ILE A 90 ? -3.17439 44.38923 20.39691 0.317 18.91450 H ? A ? 89 HG13 1
   ATOM 5225 HG21 C ILE A 90 ? -5.33724 44.45077 19.37131 0.317 23.06714 H ? A ? 89 HG21 1
   ATOM 5226 HG22 C ILE A 90 ? -6.30194 45.65873 19.73694 0.317 23.06714 H ? A ? 89 HG22 1
   ATOM 5227 HG23 C ILE A 90 ? -5.39549 45.73235 18.43446 0.317 23.06714 H ? A ? 89 HG23 1
   ATOM 5228 HD11 C ILE A 90 ? -1.61779 44.59742 18.61601 0.317 20.19978 H ? A ? 89 HD11 1
   ATOM 5229 HD12 C ILE A 90 ? -3.08732 44.67684 18.01795 0.317 20.19978 H ? A ? 89 HD12 1
   ATOM 5230 HD13 C ILE A 90 ? -2.23762 46.00434 18.21612 0.317 20.19978 H ? A ? 89 HD13 1
   ATOM 5231 N D ILE A 90 ? -3.43471 47.90190 21.06079 0.170 13.62844 N ? A ? 89 N 1
   ATOM 5232 CA D ILE A 90 ? -4.16170 47.22139 19.98281 0.170 13.26103 C ? A ? 89 CA 1
   ATOM 5233 C D ILE A 90 ? -5.54629 47.80735 19.80911 0.170 13.80247 C ? A ? 89 C 1
   ATOM 5234 O D ILE A 90 ? -6.04691 47.90614 18.68645 0.170 13.21231 O ? A ? 89 O 1
   ATOM 5235 CB D ILE A 90 ? -4.18214 45.69145 20.22347 0.170 14.33339 C ? A ? 89 CB 1
   ATOM 5236 CG1 D ILE A 90 ? -2.79985 45.07426 20.08646 0.170 14.62233 C ? A ? 89 CG1 1
   ATOM 5237 CG2 D ILE A 90 ? -5.19650 45.05262 19.30516 0.170 17.39346 C ? A ? 89 CG2 1
   ATOM 5238 CD1 D ILE A 90 ? -2.20060 45.19040 18.62612 0.170 16.92237 C ? A ? 89 CD1 1
   ATOM 5239 H D ILE A 90 ? -3.30308 47.40405 21.74958 0.170 16.35412 H ? A ? 89 H 1
   ATOM 5240 HA D ILE A 90 ? -3.68841 47.36975 19.14921 0.170 15.91324 H ? A ? 89 HA 1
   ATOM 5241 HB D ILE A 90 ? -4.45060 45.52419 21.14044 0.170 17.20007 H ? A ? 89 HB 1
   ATOM 5242 HG12 D ILE A 90 ? -2.19343 45.52647 20.69364 0.170 17.54680 H ? A ? 89 HG12 1
   ATOM 5243 HG13 D ILE A 90 ? -2.85375 44.13234 20.31180 0.170 17.54680 H ? A ? 89 HG13 1
   ATOM 5244 HG21 D ILE A 90 ? -5.01319 44.10203 19.24467 0.170 20.87215 H ? A ? 89 HG21 1
   ATOM 5245 HG22 D ILE A 90 ? -6.08482 45.19579 19.66750 0.170 20.87215 H ? A ? 89 HG22 1
   ATOM 5246 HG23 D ILE A 90 ? -5.12789 45.45926 18.42719 0.170 20.87215 H ? A ? 89 HG23 1
   ATOM 5247 HD11 D ILE A 90 ? -1.39306 44.65567 18.57268 0.170 20.30685 H ? A ? 89 HD11 1
   ATOM 5248 HD12 D ILE A 90 ? -2.85568 44.86479 17.98913 0.170 20.30685 H ? A ? 89 HD12 1
   ATOM 5249 HD13 D ILE A 90 ? -1.99436 46.12025 18.44242 0.170 20.30685 H ? A ? 89 HD13 1
   ATOM 5250 N A VAL A 91 ? -6.45919 47.94314 20.98293 0.243 11.76095 N ? A ? 90 N 1
   ATOM 5251 CA A VAL A 91 ? -7.77353 48.57781 20.87012 0.243 12.49605 C ? A ? 90 CA 1
   ATOM 5252 C A VAL A 91 ? -7.66783 49.90305 20.12749 0.243 13.81398 C ? A ? 90 C 1
   ATOM 5253 O A VAL A 91 ? -8.52505 50.20146 19.21241 0.243 11.70005 O ? A ? 90 O 1
   ATOM 5254 CB A VAL A 91 ? -8.41934 48.77348 22.22362 0.243 16.07025 C ? A ? 90 CB 1
   ATOM 5255 CG1 A VAL A 91 ? -9.63460 49.60521 22.02215 0.243 15.72576 C ? A ? 90 CG1 1
   ATOM 5256 CG2 A VAL A 91 ? -8.77085 47.37669 22.70955 0.243 19.26359 C ? A ? 90 CG2 1
   ATOM 5257 H A VAL A 91 ? -6.18682 47.82869 21.79059 0.243 14.11314 H ? A ? 90 H 1
   ATOM 5258 HA A VAL A 91 ? -8.33669 47.97522 20.35960 0.243 14.99526 H ? A ? 90 HA 1
   ATOM 5259 HB A VAL A 91 ? -7.85624 49.21888 22.87587 0.243 19.28430 H ? A ? 90 HB 1
   ATOM 5260 HG11 A VAL A 91 ? -10.20149 49.53108 22.80576 0.243 18.87091 H ? A ? 90 HG11 1
   ATOM 5261 HG12 A VAL A 91 ? -9.36743 50.52874 21.89333 0.243 18.87091 H ? A ? 90 HG12 1
   ATOM 5262 HG13 A VAL A 91 ? -10.10951 49.28594 21.23893 0.243 18.87091 H ? A ? 90 HG13 1
   ATOM 5263 HG21 A VAL A 91 ? -9.23398 47.44511 23.55910 0.243 23.11631 H ? A ? 90 HG21 1
   ATOM 5264 HG22 A VAL A 91 ? -9.34382 46.94913 22.05396 0.243 23.11631 H ? A ? 90 HG22 1
   ATOM 5265 HG23 A VAL A 91 ? -7.95384 46.86529 22.81845 0.243 23.11631 H ? A ? 90 HG23 1
   ATOM 5266 N B VAL A 91 ? -6.03125 48.30063 20.93055 0.270 14.89018 N ? A ? 90 N 1
   ATOM 5267 CA B VAL A 91 ? -7.38391 48.82045 20.77198 0.270 15.35958 C ? A ? 90 CA 1
   ATOM 5268 C B VAL A 91 ? -7.35133 50.17133 20.09158 0.270 13.81505 C ? A ? 90 C 1
   ATOM 5269 O B VAL A 91 ? -8.15195 50.44137 19.17164 0.270 16.42170 O ? A ? 90 O 1
   ATOM 5270 CB B VAL A 91 ? -8.06555 48.93786 22.15242 0.270 16.67585 C ? A ? 90 CB 1
   ATOM 5271 CG1 B VAL A 91 ? -9.41972 49.55469 22.00107 0.270 15.90850 C ? A ? 90 CG1 1
   ATOM 5272 CG2 B VAL A 91 ? -8.29756 47.57006 22.78692 0.270 17.20650 C ? A ? 90 CG2 1
   ATOM 5273 H B VAL A 91 ? -5.77925 48.14414 21.73777 0.270 17.86821 H ? A ? 90 H 1
   ATOM 5274 HA B VAL A 91 ? -7.88616 48.20231 20.21831 0.270 18.43149 H ? A ? 90 HA 1
   ATOM 5275 HB B VAL A 91 ? -7.48051 49.47305 22.71116 0.270 20.01102 H ? A ? 90 HB 1
   ATOM 5276 HG11 B VAL A 91 ? -9.92152 49.41980 22.82015 0.270 19.09020 H ? A ? 90 HG11 1
   ATOM 5277 HG12 B VAL A 91 ? -9.31698 50.50369 21.82858 0.270 19.09020 H ? A ? 90 HG12 1
   ATOM 5278 HG13 B VAL A 91 ? -9.87841 49.13130 21.25861 0.270 19.09020 H ? A ? 90 HG13 1
   ATOM 5279 HG21 B VAL A 91 ? -8.48987 47.68809 23.73032 0.270 20.64781 H ? A ? 90 HG21 1
   ATOM 5280 HG22 B VAL A 91 ? -9.04849 47.14132 22.34739 0.270 20.64781 H ? A ? 90 HG22 1
   ATOM 5281 HG23 B VAL A 91 ? -7.49842 47.03135 22.67711 0.270 20.64781 H ? A ? 90 HG23 1
   ATOM 5282 N C VAL A 91 ? -6.17788 48.64906 20.79670 0.317 15.48240 N ? A ? 90 N 1
   ATOM 5283 CA C VAL A 91 ? -7.47072 49.32586 20.65543 0.317 12.25753 C ? A ? 90 CA 1
   ATOM 5284 C C VAL A 91 ? -7.32310 50.64404 19.96583 0.317 13.82500 C ? A ? 90 C 1
   ATOM 5285 O C VAL A 91 ? -8.14655 50.97017 19.06999 0.317 11.78032 O ? A ? 90 O 1
   ATOM 5286 CB C VAL A 91 ? -8.08569 49.51823 22.07734 0.317 12.81675 C ? A ? 90 CB 1
   ATOM 5287 CG1 C VAL A 91 ? -9.30882 50.42678 21.91039 0.317 10.42038 C ? A ? 90 CG1 1
   ATOM 5288 CG2 C VAL A 91 ? -8.46293 48.17034 22.53340 0.317 18.12429 C ? A ? 90 CG2 1
   ATOM 5289 H C VAL A 91 ? -5.92437 48.53499 21.61053 0.317 18.57888 H ? A ? 90 H 1
   ATOM 5290 HA C VAL A 91 ? -8.05284 48.77562 20.10837 0.317 14.70904 H ? A ? 90 HA 1
   ATOM 5291 HB C VAL A 91 ? -7.48959 49.92336 22.72652 0.317 15.38010 H ? A ? 90 HB 1
   ATOM 5292 HG11 C VAL A 91 ? -9.96542 50.20001 22.58741 0.317 12.50446 H ? A ? 90 HG11 1
   ATOM 5293 HG12 C VAL A 91 ? -9.03239 51.35076 22.01405 0.317 12.50446 H ? A ? 90 HG12 1
   ATOM 5294 HG13 C VAL A 91 ? -9.68468 50.29114 21.02652 0.317 12.50446 H ? A ? 90 HG13 1
   ATOM 5295 HG21 C VAL A 91 ? -8.86874 48.23627 23.41196 0.317 21.74915 H ? A ? 90 HG21 1
   ATOM 5296 HG22 C VAL A 91 ? -9.09576 47.78974 21.90445 0.317 21.74915 H ? A ? 90 HG22 1
   ATOM 5297 HG23 C VAL A 91 ? -7.66707 47.61754 22.57729 0.317 21.74915 H ? A ? 90 HG23 1
   ATOM 5298 N D VAL A 91 ? -6.18879 48.28696 20.88667 0.170 14.86801 N ? A ? 90 N 1
   ATOM 5299 CA D VAL A 91 ? -7.52017 48.87535 20.75658 0.170 15.25676 C ? A ? 90 CA 1
   ATOM 5300 C D VAL A 91 ? -7.46355 50.20337 20.03486 0.170 13.93868 C ? A ? 90 C 1
   ATOM 5301 O D VAL A 91 ? -8.32460 50.49845 19.16822 0.170 15.64706 O ? A ? 90 O 1
   ATOM 5302 CB D VAL A 91 ? -8.15881 49.06304 22.14396 0.170 16.18165 C ? A ? 90 CB 1
   ATOM 5303 CG1 D VAL A 91 ? -9.52753 49.70764 21.98444 0.170 15.84506 C ? A ? 90 CG1 1
   ATOM 5304 CG2 D VAL A 91 ? -8.28916 47.75272 22.84726 0.170 16.04767 C ? A ? 90 CG2 1
   ATOM 5305 H D VAL A 91 ? -5.87706 48.28149 21.68816 0.170 17.84161 H ? A ? 90 H 1
   ATOM 5306 HA D VAL A 91 ? -8.05788 48.26036 20.23356 0.170 18.30811 H ? A ? 90 HA 1
   ATOM 5307 HB D VAL A 91 ? -7.59234 49.63713 22.68288 0.170 19.41798 H ? A ? 90 HB 1
   ATOM 5308 HG11 D VAL A 91 ? -10.02018 49.61230 22.81457 0.170 19.01407 H ? A ? 90 HG11 1
   ATOM 5309 HG12 D VAL A 91 ? -9.41145 50.64756 21.77477 0.170 19.01407 H ? A ? 90 HG12 1
   ATOM 5310 HG13 D VAL A 91 ? -10.00336 49.26447 21.26465 0.170 19.01407 H ? A ? 90 HG13 1
   ATOM 5311 HG21 D VAL A 91 ? -8.61200 47.90880 23.74854 0.170 19.25720 H ? A ? 90 HG21 1
   ATOM 5312 HG22 D VAL A 91 ? -8.91790 47.19534 22.36258 0.170 19.25720 H ? A ? 90 HG22 1
   ATOM 5313 HG23 D VAL A 91 ? -7.42032 47.32245 22.87698 0.170 19.25720 H ? A ? 90 HG23 1
   ATOM 5314 N A LYS A 92 ? -6.59718 50.64740 20.35791 0.243 13.41022 N ? A ? 91 N 1
   ATOM 5315 CA A LYS A 92 ? -6.44712 51.96493 19.70031 0.243 14.01761 C ? A ? 91 CA 1
   ATOM 5316 C A LYS A 92 ? -6.12286 51.87122 18.21447 0.243 15.89661 C ? A ? 91 C 1
   ATOM 5317 O A LYS A 92 ? -6.64336 52.67667 17.42180 0.243 15.52550 O ? A ? 91 O 1
   ATOM 5318 CB A LYS A 92 ? -5.28496 52.73240 20.41276 0.243 19.52431 C ? A ? 91 CB 1
   ATOM 5319 CG A LYS A 92 ? -5.05473 54.22257 19.90656 0.243 19.60841 C ? A ? 91 CG 1
   ATOM 5320 CD A LYS A 92 ? -4.64701 55.19754 21.03856 0.243 14.89911 C ? A ? 91 CD 1
   ATOM 5321 CE A LYS A 92 ? -3.35070 54.80221 21.83183 0.243 18.32062 C ? A ? 91 CE 1
   ATOM 5322 NZ A LYS A 92 ? -2.29876 54.54687 20.71730 0.243 24.48731 N ? A ? 91 NZ 1
   ATOM 5323 H A LYS A 92 ? -5.94800 50.42950 20.87818 0.243 16.09226 H ? A ? 91 H 1
   ATOM 5324 HA A LYS A 92 ? -7.29259 52.43346 19.78135 0.243 16.82113 H ? A ? 91 HA 1
   ATOM 5325 HB2 A LYS A 92 ? -5.48125 52.77457 21.36175 0.243 23.42918 H ? A ? 91 HB2 1
   ATOM 5326 HB3 A LYS A 92 ? -4.45952 52.24452 20.26607 0.243 23.42918 H ? A ? 91 HB3 1
   ATOM 5327 HG2 A LYS A 92 ? -4.34644 54.22366 19.24382 0.243 23.53010 H ? A ? 91 HG2 1
   ATOM 5328 HG3 A LYS A 92 ? -5.87791 54.55168 19.51291 0.243 23.53010 H ? A ? 91 HG3 1
   ATOM 5329 HD2 A LYS A 92 ? -4.49113 56.07193 20.64864 0.243 17.87893 H ? A ? 91 HD2 1
   ATOM 5330 HD3 A LYS A 92 ? -5.37395 55.24473 21.67906 0.243 17.87893 H ? A ? 91 HD3 1
   ATOM 5331 HE2 A LYS A 92 ? -3.06010 55.52482 22.41001 0.243 21.98475 H ? A ? 91 HE2 1
   ATOM 5332 HE3 A LYS A 92 ? -3.49140 53.99637 22.35311 0.243 21.98475 H ? A ? 91 HE3 1
   ATOM 5333 HZ1 A LYS A 92 ? -1.57129 54.17073 21.06575 0.243 29.38478 H ? A ? 91 HZ1 1
   ATOM 5334 HZ2 A LYS A 92 ? -2.63661 54.00366 20.09853 0.243 29.38478 H ? A ? 91 HZ2 1
   ATOM 5335 HZ3 A LYS A 92 ? -2.07008 55.31614 20.33255 0.243 29.38478 H ? A ? 91 HZ3 1
   ATOM 5336 N B LYS A 92 ? -6.35386 50.97308 20.37504 0.270 14.38982 N ? A ? 91 N 1
   ATOM 5337 CA B LYS A 92 ? -6.14072 52.23797 19.63551 0.270 16.83020 C ? A ? 91 CA 1
   ATOM 5338 C B LYS A 92 ? -5.82500 52.02531 18.14872 0.270 15.80500 C ? A ? 91 C 1
   ATOM 5339 O B LYS A 92 ? -6.30552 52.79957 17.30915 0.270 16.80000 O ? A ? 91 O 1
   ATOM 5340 CB B LYS A 92 ? -4.97989 52.96747 20.35171 0.270 18.45968 C ? A ? 91 CB 1
   ATOM 5341 CG B LYS A 92 ? -4.59580 54.41882 19.75284 0.270 20.42535 C ? A ? 91 CG 1
   ATOM 5342 CD B LYS A 92 ? -3.49914 55.24592 20.58512 0.270 18.14480 C ? A ? 91 CD 1
   ATOM 5343 CE B LYS A 92 ? -2.69818 54.28858 21.44337 0.270 17.69602 C ? A ? 91 CE 1
   ATOM 5344 NZ B LYS A 92 ? -1.25400 54.68562 21.29392 0.270 29.73667 N ? A ? 91 NZ 1
   ATOM 5345 H B LYS A 92 ? -5.77117 50.82670 20.99038 0.270 17.26779 H ? A ? 91 H 1
   ATOM 5346 HA B LYS A 92 ? -6.94964 52.77314 19.64703 0.270 20.19624 H ? A ? 91 HA 1
   ATOM 5347 HB2 B LYS A 92 ? -5.22675 53.09473 21.28110 0.270 22.15161 H ? A ? 91 HB2 1
   ATOM 5348 HB3 B LYS A 92 ? -4.18724 52.41154 20.29212 0.270 22.15161 H ? A ? 91 HB3 1
   ATOM 5349 HG2 B LYS A 92 ? -4.24417 54.29628 18.85716 0.270 24.51042 H ? A ? 91 HG2 1
   ATOM 5350 HG3 B LYS A 92 ? -5.40070 54.95928 19.72220 0.270 24.51042 H ? A ? 91 HG3 1
   ATOM 5351 HD2 B LYS A 92 ? -2.89694 55.70112 19.97597 0.270 21.77376 H ? A ? 91 HD2 1
   ATOM 5352 HD3 B LYS A 92 ? -3.93916 55.89107 21.16050 0.270 21.77376 H ? A ? 91 HD3 1
   ATOM 5353 HE2 B LYS A 92 ? -2.96207 54.36406 22.37373 0.270 21.23522 H ? A ? 91 HE2 1
   ATOM 5354 HE3 B LYS A 92 ? -2.81835 53.37597 21.13743 0.270 21.23522 H ? A ? 91 HE3 1
   ATOM 5355 HZ1 B LYS A 92 ? -0.79060 54.42233 22.00669 0.270 35.68400 H ? A ? 91 HZ1 1
   ATOM 5356 HZ2 B LYS A 92 ? -0.90743 54.30562 20.56757 0.270 35.68400 H ? A ? 91 HZ2 1
   ATOM 5357 HZ3 B LYS A 92 ? -1.18781 55.56980 21.21684 0.270 35.68400 H ? A ? 91 HZ3 1
   ATOM 5358 N C LYS A 92 ? -6.26883 51.39460 20.27619 0.317 15.72210 N ? A ? 91 N 1
   ATOM 5359 CA C LYS A 92 ? -5.89227 52.64011 19.57314 0.317 12.65788 C ? A ? 91 CA 1
   ATOM 5360 C C LYS A 92 ? -5.57864 52.34879 18.10293 0.317 14.41998 C ? A ? 91 C 1
   ATOM 5361 O C LYS A 92 ? -6.06450 53.08476 17.22433 0.317 13.73171 O ? A ? 91 O 1
   ATOM 5362 CB C LYS A 92 ? -4.70144 53.20445 20.37621 0.317 16.70819 C ? A ? 91 CB 1
   ATOM 5363 CG C LYS A 92 ? -4.15775 54.55302 19.72285 0.317 20.73052 C ? A ? 91 CG 1
   ATOM 5364 CD C LYS A 92 ? -5.13528 55.67188 19.63340 0.317 26.78459 C ? A ? 91 CD 1
   ATOM 5365 CE C LYS A 92 ? -4.36048 56.91844 19.12103 0.317 27.16392 C ? A ? 91 CE 1
   ATOM 5366 NZ C LYS A 92 ? -2.75970 56.84698 18.60824 0.317 18.65386 N ? A ? 91 NZ 1
   ATOM 5367 H C LYS A 92 ? -5.72536 51.20594 20.91544 0.317 18.86652 H ? A ? 91 H 1
   ATOM 5368 HA C LYS A 92 ? -6.59558 53.30749 19.54384 0.317 15.18946 H ? A ? 91 HA 1
   ATOM 5369 HB2 C LYS A 92 ? -4.98629 53.39535 21.28358 0.317 20.04983 H ? A ? 91 HB2 1
   ATOM 5370 HB3 C LYS A 92 ? -3.98140 52.55455 20.38433 0.317 20.04983 H ? A ? 91 HB3 1
   ATOM 5371 HG2 C LYS A 92 ? -3.40969 54.86846 20.25371 0.317 24.87663 H ? A ? 91 HG2 1
   ATOM 5372 HG3 C LYS A 92 ? -3.86409 54.35679 18.81944 0.317 24.87663 H ? A ? 91 HG3 1
   ATOM 5373 HD2 C LYS A 92 ? -5.84341 55.45232 19.00790 0.317 32.14151 H ? A ? 91 HD2 1
   ATOM 5374 HD3 C LYS A 92 ? -5.51149 55.86218 20.50699 0.317 32.14151 H ? A ? 91 HD3 1
   ATOM 5375 HE2 C LYS A 92 ? -4.85744 57.26094 18.36166 0.317 32.59671 H ? A ? 91 HE2 1
   ATOM 5376 HE3 C LYS A 92 ? -4.36933 57.56636 19.84284 0.317 32.59671 H ? A ? 91 HE3 1
   ATOM 5377 HZ1 C LYS A 92 ? -2.50269 57.64177 18.30107 0.317 22.38463 H ? A ? 91 HZ1 1
   ATOM 5378 HZ2 C LYS A 92 ? -2.23267 56.61545 19.28701 0.317 22.38463 H ? A ? 91 HZ2 1
   ATOM 5379 HZ3 C LYS A 92 ? -2.67485 56.24493 17.95829 0.317 22.38463 H ? A ? 91 HZ3 1
   ATOM 5380 N D LYS A 92 ? -6.47350 51.02203 20.31677 0.170 14.67958 N ? A ? 91 N 1
   ATOM 5381 CA D LYS A 92 ? -6.33573 52.28117 19.57619 0.170 16.04305 C ? A ? 91 CA 1
   ATOM 5382 C D LYS A 92 ? -5.95164 52.05579 18.12219 0.170 15.81579 C ? A ? 91 C 1
   ATOM 5383 O D LYS A 92 ? -6.35231 52.85141 17.26852 0.170 16.71544 O ? A ? 91 O 1
   ATOM 5384 CB D LYS A 92 ? -5.21293 53.10389 20.22369 0.170 18.41864 C ? A ? 91 CB 1
   ATOM 5385 CG D LYS A 92 ? -4.83101 54.45721 19.53094 0.170 22.58918 C ? A ? 91 CG 1
   ATOM 5386 CD D LYS A 92 ? -4.15295 55.51882 20.45566 0.170 25.04464 C ? A ? 91 CD 1
   ATOM 5387 CE D LYS A 92 ? -3.30576 54.93619 21.55560 0.170 21.24757 C ? A ? 91 CE 1
   ATOM 5388 NZ D LYS A 92 ? -2.10521 54.10968 21.02706 0.170 14.11883 N ? A ? 91 NZ 1
   ATOM 5389 H D LYS A 92 ? -5.87363 50.88615 20.91785 0.170 17.61550 H ? A ? 91 H 1
   ATOM 5390 HA D LYS A 92 ? -7.18365 52.75107 19.60971 0.170 19.25167 H ? A ? 91 HA 1
   ATOM 5391 HB2 D LYS A 92 ? -5.48356 53.31766 21.13031 0.170 22.10237 H ? A ? 91 HB2 1
   ATOM 5392 HB3 D LYS A 92 ? -4.41143 52.55770 20.23677 0.170 22.10237 H ? A ? 91 HB3 1
   ATOM 5393 HG2 D LYS A 92 ? -4.21177 54.26714 18.80892 0.170 27.10702 H ? A ? 91 HG2 1
   ATOM 5394 HG3 D LYS A 92 ? -5.64004 54.85868 19.17711 0.170 27.10702 H ? A ? 91 HG3 1
   ATOM 5395 HD2 D LYS A 92 ? -3.57989 56.08230 19.91252 0.170 30.05356 H ? A ? 91 HD2 1
   ATOM 5396 HD3 D LYS A 92 ? -4.84580 56.05442 20.87278 0.170 30.05356 H ? A ? 91 HD3 1
   ATOM 5397 HE2 D LYS A 92 ? -2.95409 55.65897 22.09858 0.170 25.49708 H ? A ? 91 HE2 1
   ATOM 5398 HE3 D LYS A 92 ? -3.85507 54.34991 22.09912 0.170 25.49708 H ? A ? 91 HE3 1
   ATOM 5399 HZ1 D LYS A 92 ? -2.24970 53.24203 21.16275 0.170 16.94260 H ? A ? 91 HZ1 1
   ATOM 5400 HZ2 D LYS A 92 ? -1.99821 54.25176 20.15501 0.170 16.94260 H ? A ? 91 HZ2 1
   ATOM 5401 HZ3 D LYS A 92 ? -1.36061 54.34844 21.45210 0.170 16.94260 H ? A ? 91 HZ3 1
   ATOM 5402 N A LEU A 93 ? -5.21948 50.96127 17.85787 0.243 14.64728 N ? A ? 92 N 1
   ATOM 5403 CA A LEU A 93 ? -4.89930 50.75604 16.44466 0.243 15.52477 C ? A ? 92 CA 1
   ATOM 5404 C A LEU A 93 ? -6.12692 50.27960 15.70433 0.243 14.97814 C ? A ? 92 C 1
   ATOM 5405 O A LEU A 93 ? -6.34277 50.70376 14.55219 0.243 14.72143 O ? A ? 92 O 1
   ATOM 5406 CB A LEU A 93 ? -3.77835 49.73582 16.36832 0.243 14.81080 C ? A ? 92 CB 1
   ATOM 5407 CG A LEU A 93 ? -3.50428 49.27445 14.89490 0.243 14.95876 C ? A ? 92 CG 1
   ATOM 5408 CD1 A LEU A 93 ? -2.64004 50.31516 14.26230 0.243 16.10208 C ? A ? 92 CD1 1
   ATOM 5409 CD2 A LEU A 93 ? -2.81719 47.99496 14.98142 0.243 13.07240 C ? A ? 92 CD2 1
   ATOM 5410 H A LEU A 93 ? -4.78434 50.45766 18.40250 0.243 17.57673 H ? A ? 92 H 1
   ATOM 5411 HA A LEU A 93 ? -4.59768 51.57492 16.02115 0.243 18.62972 H ? A ? 92 HA 1
   ATOM 5412 HB2 A LEU A 93 ? -2.96489 50.13012 16.72003 0.243 17.77296 H ? A ? 92 HB2 1
   ATOM 5413 HB3 A LEU A 93 ? -4.02194 48.95591 16.89109 0.243 17.77296 H ? A ? 92 HB3 1
   ATOM 5414 HG A LEU A 93 ? -4.30572 49.16936 14.35866 0.243 17.95051 H ? A ? 92 HG 1
   ATOM 5415 HD11 A LEU A 93 ? -2.45863 50.05968 13.34430 0.243 19.32249 H ? A ? 92 HD11 1
   ATOM 5416 HD12 A LEU A 93 ? -3.10435 51.16656 14.28312 0.243 19.32249 H ? A ? 92 HD12 1
   ATOM 5417 HD13 A LEU A 93 ? -1.80884 50.37948 14.75817 0.243 19.32249 H ? A ? 92 HD13 1
   ATOM 5418 HD21 A LEU A 93 ? -2.62718 47.67727 14.08484 0.243 15.68689 H ? A ? 92 HD21 1
   ATOM 5419 HD22 A LEU A 93 ? -1.98926 48.11369 15.47268 0.243 15.68689 H ? A ? 92 HD22 1
   ATOM 5420 HD23 A LEU A 93 ? -3.38772 47.36072 15.44310 0.243 15.68689 H ? A ? 92 HD23 1
   ATOM 5421 N B LEU A 93 ? -5.06735 50.98243 17.81646 0.270 14.76852 N ? A ? 92 N 1
   ATOM 5422 CA B LEU A 93 ? -4.83916 50.61414 16.41124 0.270 15.24229 C ? A ? 92 CA 1
   ATOM 5423 C B LEU A 93 ? -6.12551 50.17938 15.72618 0.270 15.04245 C ? A ? 92 C 1
   ATOM 5424 O B LEU A 93 ? -6.37840 50.57820 14.57713 0.270 14.53824 O ? A ? 92 O 1
   ATOM 5425 CB B LEU A 93 ? -3.86403 49.43776 16.40768 0.270 15.32018 C ? A ? 92 CB 1
   ATOM 5426 CG B LEU A 93 ? -3.41475 48.97607 14.92779 0.270 14.54976 C ? A ? 92 CG 1
   ATOM 5427 CD1 B LEU A 93 ? -2.75967 50.14492 14.32860 0.270 15.52706 C ? A ? 92 CD1 1
   ATOM 5428 CD2 B LEU A 93 ? -2.45645 47.81679 15.14507 0.270 13.38184 C ? A ? 92 CD2 1
   ATOM 5429 H B LEU A 93 ? -4.67152 50.46823 18.38082 0.270 17.72223 H ? A ? 92 H 1
   ATOM 5430 HA B LEU A 93 ? -4.48210 51.37497 15.92694 0.270 18.29074 H ? A ? 92 HA 1
   ATOM 5431 HB2 B LEU A 93 ? -3.06521 49.69338 16.89495 0.270 18.38421 H ? A ? 92 HB2 1
   ATOM 5432 HB3 B LEU A 93 ? -4.28803 48.67993 16.83990 0.270 18.38421 H ? A ? 92 HB3 1
   ATOM 5433 HG B LEU A 93 ? -4.12708 48.68738 14.33606 0.270 17.45971 H ? A ? 92 HG 1
   ATOM 5434 HD11 B LEU A 93 ? -2.50754 49.93253 13.41634 0.270 18.63247 H ? A ? 92 HD11 1
   ATOM 5435 HD12 B LEU A 93 ? -3.37855 50.89181 14.33538 0.270 18.63247 H ? A ? 92 HD12 1
   ATOM 5436 HD13 B LEU A 93 ? -1.97009 50.36488 14.84733 0.270 18.63247 H ? A ? 92 HD13 1
   ATOM 5437 HD21 B LEU A 93 ? -2.16756 47.47996 14.28253 0.270 16.05821 H ? A ? 92 HD21 1
   ATOM 5438 HD22 B LEU A 93 ? -1.69066 48.13067 15.65098 0.270 16.05821 H ? A ? 92 HD22 1
   ATOM 5439 HD23 B LEU A 93 ? -2.91373 47.11705 15.63717 0.270 16.05821 H ? A ? 92 HD23 1
   ATOM 5440 N C LEU A 93 ? -4.86831 51.26153 17.79346 0.317 15.27891 N ? A ? 92 N 1
   ATOM 5441 CA C LEU A 93 ? -4.63202 50.88073 16.37857 0.317 13.23970 C ? A ? 92 CA 1
   ATOM 5442 C C LEU A 93 ? -5.92645 50.51063 15.66938 0.317 14.49463 C ? A ? 92 C 1
   ATOM 5443 O C LEU A 93 ? -6.16320 51.01511 14.52566 0.317 15.20801 O ? A ? 92 O 1
   ATOM 5444 CB C LEU A 93 ? -3.68630 49.68420 16.36954 0.317 14.77819 C ? A ? 92 CB 1
   ATOM 5445 CG C LEU A 93 ? -3.14174 49.37466 14.89169 0.317 12.08703 C ? A ? 92 CG 1
   ATOM 5446 CD1 C LEU A 93 ? -2.47083 50.61148 14.25425 0.317 17.34887 C ? A ? 92 CD1 1
   ATOM 5447 CD2 C LEU A 93 ? -2.17005 48.30687 15.04727 0.317 12.10428 C ? A ? 92 CD2 1
   ATOM 5448 H C LEU A 93 ? -4.51322 50.72865 18.36753 0.317 18.33469 H ? A ? 92 H 1
   ATOM 5449 HA C LEU A 93 ? -4.24007 51.63018 15.90360 0.317 15.88764 H ? A ? 92 HA 1
   ATOM 5450 HB2 C LEU A 93 ? -2.92663 49.87275 16.94247 0.317 17.73383 H ? A ? 92 HB2 1
   ATOM 5451 HB3 C LEU A 93 ? -4.15871 48.90080 16.69205 0.317 17.73383 H ? A ? 92 HB3 1
   ATOM 5452 HG C LEU A 93 ? -3.86657 49.12681 14.29664 0.317 14.50444 H ? A ? 92 HG 1
   ATOM 5453 HD11 C LEU A 93 ? -1.86437 50.31740 13.55667 0.317 20.81864 H ? A ? 92 HD11 1
   ATOM 5454 HD12 C LEU A 93 ? -3.15713 51.18345 13.87642 0.317 20.81864 H ? A ? 92 HD12 1
   ATOM 5455 HD13 C LEU A 93 ? -1.97953 51.09216 14.93870 0.317 20.81864 H ? A ? 92 HD13 1
   ATOM 5456 HD21 C LEU A 93 ? -1.82583 48.06338 14.17370 0.317 14.52514 H ? A ? 92 HD21 1
   ATOM 5457 HD22 C LEU A 93 ? -1.44626 48.61848 15.61290 0.317 14.52514 H ? A ? 92 HD22 1
   ATOM 5458 HD23 C LEU A 93 ? -2.60407 47.54210 15.45671 0.317 14.52514 H ? A ? 92 HD23 1
   ATOM 5459 N D LEU A 93 ? -5.18727 50.99995 17.82863 0.170 14.66847 N ? A ? 92 N 1
   ATOM 5460 CA D LEU A 93 ? -4.88926 50.66680 16.43403 0.170 15.34757 C ? A ? 92 CA 1
   ATOM 5461 C D LEU A 93 ? -6.15796 50.26316 15.70414 0.170 14.92339 C ? A ? 92 C 1
   ATOM 5462 O D LEU A 93 ? -6.36561 50.67522 14.55052 0.170 14.67330 O ? A ? 92 O 1
   ATOM 5463 CB D LEU A 93 ? -3.90121 49.50752 16.40528 0.170 15.24889 C ? A ? 92 CB 1
   ATOM 5464 CG D LEU A 93 ? -3.47664 49.13437 14.93066 0.170 14.80539 C ? A ? 92 CG 1
   ATOM 5465 CD1 D LEU A 93 ? -2.73852 50.26337 14.29941 0.170 15.66313 C ? A ? 92 CD1 1
   ATOM 5466 CD2 D LEU A 93 ? -2.60039 47.92302 15.05275 0.170 13.72940 C ? A ? 92 CD2 1
   ATOM 5467 H D LEU A 93 ? -4.83530 50.47000 18.40730 0.170 17.60216 H ? A ? 92 H 1
   ATOM 5468 HA D LEU A 93 ? -4.49851 51.43549 15.98982 0.170 18.41708 H ? A ? 92 HA 1
   ATOM 5469 HB2 D LEU A 93 ? -3.10384 49.75614 16.89852 0.170 18.29866 H ? A ? 92 HB2 1
   ATOM 5470 HB3 D LEU A 93 ? -4.31254 48.72816 16.81064 0.170 18.29866 H ? A ? 92 HB3 1
   ATOM 5471 HG D LEU A 93 ? -4.24173 48.95524 14.36193 0.170 17.76647 H ? A ? 92 HG 1
   ATOM 5472 HD11 D LEU A 93 ? -2.43234 49.98861 13.42097 0.170 18.79576 H ? A ? 92 HD11 1
   ATOM 5473 HD12 D LEU A 93 ? -3.33440 51.02452 14.21890 0.170 18.79576 H ? A ? 92 HD12 1
   ATOM 5474 HD13 D LEU A 93 ? -1.97925 50.49520 14.85680 0.170 18.79576 H ? A ? 92 HD13 1
   ATOM 5475 HD21 D LEU A 93 ? -2.31839 47.64665 14.16675 0.170 16.47528 H ? A ? 92 HD21 1
   ATOM 5476 HD22 D LEU A 93 ? -1.82557 48.14677 15.59171 0.170 16.47528 H ? A ? 92 HD22 1
   ATOM 5477 HD23 D LEU A 93 ? -3.10379 47.21057 15.47690 0.170 16.47528 H ? A ? 92 HD23 1
   ATOM 5478 N A SER A 94 ? -6.98255 49.51195 16.35063 0.243 15.85276 N ? A ? 93 N 1
   ATOM 5479 CA A SER A 94 ? -8.28046 49.17500 15.77639 0.243 16.45296 C ? A ? 93 CA 1
   ATOM 5480 C A SER A 94 ? -9.14072 50.38316 15.55238 0.243 15.13722 C ? A ? 93 C 1
   ATOM 5481 O A SER A 94 ? -9.88939 50.45247 14.55761 0.243 14.93173 O ? A ? 93 O 1
   ATOM 5482 CB A SER A 94 ? -9.02131 48.19780 16.67491 0.243 16.76260 C ? A ? 93 CB 1
   ATOM 5483 OG A SER A 94 ? -8.34387 46.97059 16.76794 0.243 19.29821 O ? A ? 93 OG 1
   ATOM 5484 H A SER A 94 ? -6.84171 49.16871 17.12649 0.243 19.02331 H ? A ? 93 H 1
   ATOM 5485 HA A SER A 94 ? -8.11258 48.75672 14.91746 0.243 19.74355 H ? A ? 93 HA 1
   ATOM 5486 HB2 A SER A 94 ? -9.09580 48.58264 17.56218 0.243 20.11512 H ? A ? 93 HB2 1
   ATOM 5487 HB3 A SER A 94 ? -9.90465 48.04092 16.30611 0.243 20.11512 H ? A ? 93 HB3 1
   ATOM 5488 HG A SER A 94 ? -7.54905 47.09864 17.00766 0.243 23.15785 H ? A ? 93 HG 1
   ATOM 5489 N B SER A 94 ? -6.95979 49.42466 16.39208 0.270 16.01324 N ? A ? 93 N 1
   ATOM 5490 CA B SER A 94 ? -8.24241 49.06111 15.82768 0.270 16.64261 C ? A ? 93 CA 1
   ATOM 5491 C B SER A 94 ? -9.12891 50.25629 15.58244 0.270 14.78910 C ? A ? 93 C 1
   ATOM 5492 O B SER A 94 ? -9.75641 50.37063 14.51462 0.270 15.62575 O ? A ? 93 O 1
   ATOM 5493 CB B SER A 94 ? -8.94474 48.08502 16.73260 0.270 17.08316 C ? A ? 93 CB 1
   ATOM 5494 OG B SER A 94 ? -8.29627 46.85696 16.77272 0.270 19.59017 O ? A ? 93 OG 1
   ATOM 5495 H B SER A 94 ? -6.81314 49.10490 17.17684 0.270 19.21589 H ? A ? 93 H 1
   ATOM 5496 HA B SER A 94 ? -8.07350 48.63976 14.97045 0.270 19.97113 H ? A ? 93 HA 1
   ATOM 5497 HB2 B SER A 94 ? -8.96936 48.45380 17.62942 0.270 20.49980 H ? A ? 93 HB2 1
   ATOM 5498 HB3 B SER A 94 ? -9.84753 47.95006 16.40449 0.270 20.49980 H ? A ? 93 HB3 1
   ATOM 5499 HG B SER A 94 ? -8.19810 46.55832 15.99377 0.270 23.50820 H ? A ? 93 HG 1
   ATOM 5500 N C SER A 94 ? -6.78838 49.66562 16.28292 0.317 16.70815 N ? A ? 93 N 1
   ATOM 5501 CA C SER A 94 ? -8.12630 49.35458 15.75831 0.317 15.97201 C ? A ? 93 CA 1
   ATOM 5502 C C SER A 94 ? -8.85452 50.61282 15.42674 0.317 14.79566 C ? A ? 93 C 1
   ATOM 5503 O C SER A 94 ? -9.45686 50.74384 14.35996 0.317 14.78455 O ? A ? 93 O 1
   ATOM 5504 CB C SER A 94 ? -8.98819 48.42693 16.63170 0.317 16.60791 C ? A ? 93 CB 1
   ATOM 5505 OG C SER A 94 ? -8.54107 47.06640 16.75182 0.317 18.99525 O ? A ? 93 OG 1
   ATOM 5506 H C SER A 94 ? -6.61385 49.25461 17.01791 0.317 20.04978 H ? A ? 93 H 1
   ATOM 5507 HA C SER A 94 ? -7.98021 48.82332 14.95999 0.317 19.16642 H ? A ? 93 HA 1
   ATOM 5508 HB2 C SER A 94 ? -9.01600 48.80641 17.52396 0.317 19.92949 H ? A ? 93 HB2 1
   ATOM 5509 HB3 C SER A 94 ? -9.87994 48.41006 16.25041 0.317 19.92949 H ? A ? 93 HB3 1
   ATOM 5510 HG C SER A 94 ? -8.34945 46.75899 15.99394 0.317 22.79430 H ? A ? 93 HG 1
   ATOM 5511 N D SER A 94 ? -7.04459 49.52484 16.35696 0.170 15.69605 N ? A ? 93 N 1
   ATOM 5512 CA D SER A 94 ? -8.34753 49.23322 15.75932 0.170 16.25732 C ? A ? 93 CA 1
   ATOM 5513 C D SER A 94 ? -9.15020 50.48422 15.49821 0.170 15.32520 C ? A ? 93 C 1
   ATOM 5514 O D SER A 94 ? -9.85957 50.57313 14.49002 0.170 15.09511 O ? A ? 93 O 1
   ATOM 5515 CB D SER A 94 ? -9.14847 48.26592 16.63583 0.170 16.42602 C ? A ? 93 CB 1
   ATOM 5516 OG D SER A 94 ? -8.45555 47.03397 16.77975 0.170 19.07285 O ? A ? 93 OG 1
   ATOM 5517 H D SER A 94 ? -6.92297 49.18314 17.13674 0.170 18.83526 H ? A ? 93 H 1
   ATOM 5518 HA D SER A 94 ? -8.18311 48.80091 14.90669 0.170 19.50878 H ? A ? 93 HA 1
   ATOM 5519 HB2 D SER A 94 ? -9.27512 48.66265 17.51188 0.170 19.71122 H ? A ? 93 HB2 1
   ATOM 5520 HB3 D SER A 94 ? -10.00864 48.09912 16.21968 0.170 19.71122 H ? A ? 93 HB3 1
   ATOM 5521 HG D SER A 94 ? -7.68601 47.17139 17.08718 0.170 22.88742 H ? A ? 93 HG 1
   ATOM 5522 N A ALA A 95 ? -9.14558 51.33316 16.46546 0.243 13.90127 N ? A ? 94 N 1
   ATOM 5523 CA A ALA A 95 ? -9.89844 52.53449 16.24305 0.243 15.63435 C ? A ? 94 CA 1
   ATOM 5524 C A ALA A 95 ? -9.37860 53.33277 15.05196 0.243 14.68245 C ? A ? 94 C 1
   ATOM 5525 O A ALA A 95 ? -10.18776 53.83636 14.25683 0.243 15.78520 O ? A ? 94 O 1
   ATOM 5526 CB A ALA A 95 ? -9.93562 53.34456 17.53240 0.243 16.90625 C ? A ? 94 CB 1
   ATOM 5527 H A ALA A 95 ? -8.72360 51.30277 17.21420 0.243 16.68152 H ? A ? 94 H 1
   ATOM 5528 HA A ALA A 95 ? -10.81398 52.30803 16.01635 0.243 18.76122 H ? A ? 94 HA 1
   ATOM 5529 HB1 A ALA A 95 ? -10.44738 54.15468 17.38173 0.243 20.28750 H ? A ? 94 HB1 1
   ATOM 5530 HB2 A ALA A 95 ? -10.35458 52.81308 18.22730 0.243 20.28750 H ? A ? 94 HB2 1
   ATOM 5531 HB3 A ALA A 95 ? -9.02801 53.56978 17.79014 0.243 20.28750 H ? A ? 94 HB3 1
   ATOM 5532 N B ALA A 95 ? -9.33171 51.11693 16.55418 0.270 13.31231 N ? A ? 94 N 1
   ATOM 5533 CA B ALA A 95 ? -10.09008 52.31049 16.32151 0.270 14.98257 C ? A ? 94 CA 1
   ATOM 5534 C B ALA A 95 ? -9.57272 53.11464 15.12080 0.270 14.78361 C ? A ? 94 C 1
   ATOM 5535 O B ALA A 95 ? -10.39287 53.62430 14.31441 0.270 13.07285 O ? A ? 94 O 1
   ATOM 5536 CB B ALA A 95 ? -10.13183 53.13557 17.58467 0.270 17.45756 C ? A ? 94 CB 1
   ATOM 5537 H B ALA A 95 ? -9.03887 51.02998 17.35810 0.270 15.97478 H ? A ? 94 H 1
   ATOM 5538 HA B ALA A 95 ? -11.00121 52.06348 16.09849 0.270 17.97909 H ? A ? 94 HA 1
   ATOM 5539 HB1 B ALA A 95 ? -10.63376 53.94803 17.41473 0.270 20.94907 H ? A ? 94 HB1 1
   ATOM 5540 HB2 B ALA A 95 ? -10.56327 52.62044 18.28423 0.270 20.94907 H ? A ? 94 HB2 1
   ATOM 5541 HB3 B ALA A 95 ? -9.22467 53.35615 17.84792 0.270 20.94907 H ? A ? 94 HB3 1
   ATOM 5542 N C ALA A 95 ? -8.87641 51.60430 16.30872 0.317 13.76018 N ? A ? 94 N 1
   ATOM 5543 CA C ALA A 95 ? -9.61483 52.81982 16.08646 0.317 12.45818 C ? A ? 94 CA 1
   ATOM 5544 C C ALA A 95 ? -9.11657 53.60226 14.91531 0.317 13.85883 C ? A ? 94 C 1
   ATOM 5545 O C ALA A 95 ? -9.89084 54.09817 14.11499 0.317 13.85512 O ? A ? 94 O 1
   ATOM 5546 CB C ALA A 95 ? -9.51679 53.64214 17.42319 0.317 13.54554 C ? A ? 94 CB 1
   ATOM 5547 H C ALA A 95 ? -8.45909 51.59072 17.06057 0.317 16.51221 H ? A ? 94 H 1
   ATOM 5548 HA C ALA A 95 ? -10.53987 52.62096 15.87279 0.317 14.94981 H ? A ? 94 HA 1
   ATOM 5549 HB1 C ALA A 95 ? -10.02584 54.46226 17.32750 0.317 16.25464 H ? A ? 94 HB1 1
   ATOM 5550 HB2 C ALA A 95 ? -9.87983 53.11020 18.14854 0.317 16.25464 H ? A ? 94 HB2 1
   ATOM 5551 HB3 C ALA A 95 ? -8.58562 53.84939 17.59889 0.317 16.25464 H ? A ? 94 HB3 1
   ATOM 5552 N D ALA A 95 ? -9.12446 51.45584 16.39580 0.170 14.04196 N ? A ? 94 N 1
   ATOM 5553 CA D ALA A 95 ? -9.78829 52.71223 16.12830 0.170 14.66213 C ? A ? 94 CA 1
   ATOM 5554 C D ALA A 95 ? -9.12794 53.47545 14.99410 0.170 14.28074 C ? A ? 94 C 1
   ATOM 5555 O D ALA A 95 ? -9.82772 54.05433 14.16486 0.170 14.02510 O ? A ? 94 O 1
   ATOM 5556 CB D ALA A 95 ? -9.86812 53.51567 17.42710 0.170 16.39332 C ? A ? 94 CB 1
   ATOM 5557 H D ALA A 95 ? -8.73260 51.41151 17.16005 0.170 16.85035 H ? A ? 94 H 1
   ATOM 5558 HA D ALA A 95 ? -10.69761 52.55110 15.83151 0.170 17.59456 H ? A ? 94 HA 1
   ATOM 5559 HB1 D ALA A 95 ? -10.32765 54.35205 17.25331 0.170 19.67198 H ? A ? 94 HB1 1
   ATOM 5560 HB2 D ALA A 95 ? -10.35730 53.00051 18.08756 0.170 19.67198 H ? A ? 94 HB2 1
   ATOM 5561 HB3 D ALA A 95 ? -8.96886 53.69218 17.74503 0.170 19.67198 H ? A ? 94 HB3 1
   ATOM 5562 N A ALA A 96 ? -8.05925 53.47435 14.90557 0.243 14.90807 N ? A ? 95 N 1
   ATOM 5563 CA A ALA A 96 ? -7.46264 54.21477 13.78130 0.243 15.31805 C ? A ? 95 CA 1
   ATOM 5564 C A ALA A 96 ? -7.74569 53.54594 12.45708 0.243 16.61565 C ? A ? 95 C 1
   ATOM 5565 O A ALA A 96 ? -8.20434 54.20117 11.51739 0.243 15.20829 O ? A ? 95 O 1
   ATOM 5566 CB A ALA A 96 ? -5.94630 54.32677 13.91433 0.243 16.69510 C ? A ? 95 CB 1
   ATOM 5567 H A ALA A 96 ? -7.47615 53.14906 15.44758 0.243 17.88968 H ? A ? 95 H 1
   ATOM 5568 HA A ALA A 96 ? -7.85632 55.10087 13.80862 0.243 18.38166 H ? A ? 95 HA 1
   ATOM 5569 HB1 A ALA A 96 ? -5.59465 54.79083 13.13851 0.243 20.03412 H ? A ? 95 HB1 1
   ATOM 5570 HB2 A ALA A 96 ? -5.73584 54.82353 14.72044 0.243 20.03412 H ? A ? 95 HB2 1
   ATOM 5571 HB3 A ALA A 96 ? -5.56718 53.43545 13.96659 0.243 20.03412 H ? A ? 95 HB3 1
   ATOM 5572 N B ALA A 96 ? -8.25162 53.28336 15.01512 0.270 14.86540 N ? A ? 95 N 1
   ATOM 5573 CA B ALA A 96 ? -7.67280 53.99030 13.87038 0.270 14.46687 C ? A ? 95 CA 1
   ATOM 5574 C B ALA A 96 ? -8.04293 53.31744 12.58097 0.270 13.25230 C ? A ? 95 C 1
   ATOM 5575 O B ALA A 96 ? -8.32216 54.02734 11.59330 0.270 13.12002 O ? A ? 95 O 1
   ATOM 5576 CB B ALA A 96 ? -6.16405 54.03491 13.94206 0.270 15.86832 C ? A ? 95 CB 1
   ATOM 5577 H B ALA A 96 ? -7.67417 53.00119 15.58654 0.270 17.83848 H ? A ? 95 H 1
   ATOM 5578 HA B ALA A 96 ? -8.01801 54.89628 13.90097 0.270 17.36025 H ? A ? 95 HA 1
   ATOM 5579 HB1 B ALA A 96 ? -5.82307 54.47571 13.14812 0.270 19.04198 H ? A ? 95 HB1 1
   ATOM 5580 HB2 B ALA A 96 ? -5.89999 54.52901 14.73392 0.270 19.04198 H ? A ? 95 HB2 1
   ATOM 5581 HB3 B ALA A 96 ? -5.82318 53.12800 13.98907 0.270 19.04198 H ? A ? 95 HB3 1
   ATOM 5582 N C ALA A 96 ? -7.84443 53.72681 14.77322 0.317 12.93832 N ? A ? 95 N 1
   ATOM 5583 CA C ALA A 96 ? -7.27888 54.39414 13.60671 0.317 14.93512 C ? A ? 95 CA 1
   ATOM 5584 C C ALA A 96 ? -7.57514 53.63854 12.32122 0.317 16.71851 C ? A ? 95 C 1
   ATOM 5585 O C ALA A 96 ? -8.01798 54.24780 11.34294 0.317 19.35979 O ? A ? 95 O 1
   ATOM 5586 CB C ALA A 96 ? -5.79554 54.60636 13.80266 0.317 16.22088 C ? A ? 95 CB 1
   ATOM 5587 H C ALA A 96 ? -7.25880 53.43757 15.33266 0.317 15.52599 H ? A ? 95 H 1
   ATOM 5588 HA C ALA A 96 ? -7.68951 55.26829 13.51639 0.317 17.92215 H ? A ? 95 HA 1
   ATOM 5589 HB1 C ALA A 96 ? -5.42708 55.01661 13.00464 0.317 19.46506 H ? A ? 95 HB1 1
   ATOM 5590 HB2 C ALA A 96 ? -5.65792 55.18749 14.56702 0.317 19.46506 H ? A ? 95 HB2 1
   ATOM 5591 HB3 C ALA A 96 ? -5.37168 53.74801 13.95917 0.317 19.46506 H ? A ? 95 HB3 1
   ATOM 5592 N D ALA A 96 ? -7.80339 53.45512 14.89101 0.170 15.59684 N ? A ? 95 N 1
   ATOM 5593 CA D ALA A 96 ? -7.11153 54.18639 13.81892 0.170 14.16518 C ? A ? 95 CA 1
   ATOM 5594 C D ALA A 96 ? -7.44867 53.59342 12.46005 0.170 16.46840 C ? A ? 95 C 1
   ATOM 5595 O D ALA A 96 ? -7.68121 54.32650 11.48891 0.170 17.11954 O ? A ? 95 O 1
   ATOM 5596 CB D ALA A 96 ? -5.58046 54.13052 14.00427 0.170 14.61575 C ? A ? 95 CB 1
   ATOM 5597 H D ALA A 96 ? -7.27805 53.02984 15.42276 0.170 18.71621 H ? A ? 95 H 1
   ATOM 5598 HA D ALA A 96 ? -7.39658 55.11249 13.86365 0.170 16.99822 H ? A ? 95 HA 1
   ATOM 5599 HB1 D ALA A 96 ? -5.15390 54.53216 13.23120 0.170 17.53890 H ? A ? 95 HB1 1
   ATOM 5600 HB2 D ALA A 96 ? -5.34132 54.62112 14.80615 0.170 17.53890 H ? A ? 95 HB2 1
   ATOM 5601 HB3 D ALA A 96 ? -5.30625 53.20397 14.08923 0.170 17.53890 H ? A ? 95 HB3 1
   ATOM 5602 N A ALA A 97 ? -7.42143 52.25968 12.34178 0.243 14.45852 N ? A ? 96 N 1
   ATOM 5603 CA A ALA A 97 ? -7.76283 51.51164 11.13473 0.243 15.18288 C ? A ? 96 CA 1
   ATOM 5604 C A ALA A 97 ? -9.26960 51.57587 10.86210 0.243 16.32267 C ? A ? 96 C 1
   ATOM 5605 O A ALA A 97 ? -9.64878 51.64182 9.67957 0.243 16.04647 O ? A ? 96 O 1
   ATOM 5606 CB A ALA A 97 ? -7.25071 50.10633 11.32155 0.243 13.87965 C ? A ? 96 CB 1
   ATOM 5607 H A ALA A 97 ? -7.00831 51.80112 12.94067 0.243 17.35023 H ? A ? 96 H 1
   ATOM 5608 HA A ALA A 97 ? -7.34000 51.88339 10.34484 0.243 18.21945 H ? A ? 96 HA 1
   ATOM 5609 HB1 A ALA A 97 ? -7.40587 49.60279 10.50714 0.243 16.65558 H ? A ? 96 HB1 1
   ATOM 5610 HB2 A ALA A 97 ? -6.30058 50.13943 11.51404 0.243 16.65558 H ? A ? 96 HB2 1
   ATOM 5611 HB3 A ALA A 97 ? -7.72381 49.69349 12.06091 0.243 16.65558 H ? A ? 96 HB3 1
   ATOM 5612 N B ALA A 97 ? -8.04633 51.98605 12.54624 0.270 11.02008 N ? A ? 96 N 1
   ATOM 5613 CA B ALA A 97 ? -8.23443 51.20061 11.31414 0.270 11.21712 C ? A ? 96 CA 1
   ATOM 5614 C B ALA A 97 ? -9.70883 51.27282 10.92764 0.270 12.07577 C ? A ? 96 C 1
   ATOM 5615 O B ALA A 97 ? -10.05058 51.43554 9.74573 0.270 18.07390 O ? A ? 96 O 1
   ATOM 5616 CB B ALA A 97 ? -7.72735 49.77426 11.43953 0.270 14.82378 C ? A ? 96 CB 1
   ATOM 5617 H B ALA A 97 ? -7.93890 51.49075 13.24103 0.270 13.22410 H ? A ? 96 H 1
   ATOM 5618 HA B ALA A 97 ? -7.68942 51.56843 10.60099 0.270 13.46055 H ? A ? 96 HA 1
   ATOM 5619 HB1 B ALA A 97 ? -7.86655 49.31439 10.59689 0.270 17.78854 H ? A ? 96 HB1 1
   ATOM 5620 HB2 B ALA A 97 ? -6.78150 49.79304 11.65381 0.270 17.78854 H ? A ? 96 HB2 1
   ATOM 5621 HB3 B ALA A 97 ? -8.21774 49.32573 12.14610 0.270 17.78854 H ? A ? 96 HB3 1
   ATOM 5622 N C ALA A 97 ? -7.51098 52.30517 12.36200 0.317 14.30586 N ? A ? 96 N 1
   ATOM 5623 CA C ALA A 97 ? -7.90469 51.51735 11.18548 0.317 15.38476 C ? A ? 96 CA 1
   ATOM 5624 C C ALA A 97 ? -9.38838 51.70790 10.86340 0.317 16.14838 C ? A ? 96 C 1
   ATOM 5625 O C ALA A 97 ? -9.72668 51.74011 9.67522 0.317 15.99295 O ? A ? 96 O 1
   ATOM 5626 CB C ALA A 97 ? -7.70966 50.05840 11.41732 0.317 14.70803 C ? A ? 96 CB 1
   ATOM 5627 H C ALA A 97 ? -7.25066 51.84213 13.03834 0.317 17.16703 H ? A ? 96 H 1
   ATOM 5628 HA C ALA A 97 ? -7.34284 51.81534 10.45307 0.317 18.46171 H ? A ? 96 HA 1
   ATOM 5629 HB1 C ALA A 97 ? -7.93705 49.57665 10.60670 0.317 17.64964 H ? A ? 96 HB1 1
   ATOM 5630 HB2 C ALA A 97 ? -6.78170 49.89671 11.64892 0.317 17.64964 H ? A ? 96 HB2 1
   ATOM 5631 HB3 C ALA A 97 ? -8.28624 49.77423 12.14375 0.317 17.64964 H ? A ? 96 HB3 1
   ATOM 5632 N D ALA A 97 ? -7.56599 52.27808 12.39493 0.170 14.19032 N ? A ? 96 N 1
   ATOM 5633 CA D ALA A 97 ? -7.87715 51.60890 11.14122 0.170 15.33375 C ? A ? 96 CA 1
   ATOM 5634 C D ALA A 97 ? -9.34888 51.77836 10.79208 0.170 16.36289 C ? A ? 96 C 1
   ATOM 5635 O D ALA A 97 ? -9.66106 51.94146 9.61534 0.170 15.17269 O ? A ? 96 O 1
   ATOM 5636 CB D ALA A 97 ? -7.55639 50.14706 11.32166 0.170 14.35681 C ? A ? 96 CB 1
   ATOM 5637 H D ALA A 97 ? -7.47039 51.74535 13.06325 0.170 17.02838 H ? A ? 96 H 1
   ATOM 5638 HA D ALA A 97 ? -7.35260 51.97927 10.41419 0.170 18.40050 H ? A ? 96 HA 1
   ATOM 5639 HB1 D ALA A 97 ? -7.70863 49.68445 10.48278 0.170 17.22817 H ? A ? 96 HB1 1
   ATOM 5640 HB2 D ALA A 97 ? -6.62701 50.05779 11.58469 0.170 17.22817 H ? A ? 96 HB2 1
   ATOM 5641 HB3 D ALA A 97 ? -8.13193 49.78019 12.01090 0.170 17.22817 H ? A ? 96 HB3 1
   ATOM 5642 N A ASP A 98 ? -10.11430 51.55847 11.86204 0.243 17.37041 N ? A ? 97 N 1
   ATOM 5643 CA A ASP A 98 ? -11.55240 51.59176 11.63411 0.243 16.59483 C ? A ? 97 CA 1
   ATOM 5644 C A ASP A 98 ? -11.96333 52.93974 11.01824 0.243 14.58879 C ? A ? 97 C 1
   ATOM 5645 O A ASP A 98 ? -12.86828 52.98593 10.12687 0.243 17.36124 O ? A ? 97 O 1
   ATOM 5646 CB A ASP A 98 ? -12.36210 51.31534 12.91572 0.243 18.10079 C ? A ? 97 CB 1
   ATOM 5647 CG A ASP A 98 ? -12.47000 49.82988 13.28715 0.243 21.52033 C ? A ? 97 CG 1
   ATOM 5648 OD1 A ASP A 98 ? -11.88872 48.95193 12.58741 0.243 18.83327 O ? A ? 97 OD1 1
   ATOM 5649 OD2 A ASP A 98 ? -13.16226 49.51275 14.31232 0.243 21.98345 O ? A ? 97 OD2 1
   ATOM 5650 H A ASP A 98 ? -9.88971 51.52739 12.69161 0.243 20.84449 H ? A ? 97 H 1
   ATOM 5651 HA A ASP A 98 ? -11.77551 50.87137 11.02406 0.243 19.91380 H ? A ? 97 HA 1
   ATOM 5652 HB2 A ASP A 98 ? -11.93515 51.77273 13.65694 0.243 21.72094 H ? A ? 97 HB2 1
   ATOM 5653 HB3 A ASP A 98 ? -13.26303 51.65294 12.79217 0.243 21.72094 H ? A ? 97 HB3 1
   ATOM 5654 N B ASP A 98 ? -10.61248 51.19193 11.92090 0.270 9.48529 N ? A ? 97 N 1
   ATOM 5655 CA B ASP A 98 ? -12.01725 51.29427 11.75428 0.270 13.88062 C ? A ? 97 CA 1
   ATOM 5656 C B ASP A 98 ? -12.40309 52.71096 11.29956 0.270 15.40917 C ? A ? 97 C 1
   ATOM 5657 O B ASP A 98 ? -13.44519 52.88229 10.64871 0.270 15.96876 O ? A ? 97 O 1
   ATOM 5658 CB B ASP A 98 ? -12.67814 50.92414 13.08914 0.270 18.20348 C ? A ? 97 CB 1
   ATOM 5659 CG B ASP A 98 ? -12.55726 49.41948 13.50153 0.270 19.24298 C ? A ? 97 CG 1
   ATOM 5660 OD1 B ASP A 98 ? -11.98427 48.58304 12.77571 0.270 20.37195 O ? A ? 97 OD1 1
   ATOM 5661 OD2 B ASP A 98 ? -13.00604 49.09668 14.61260 0.270 17.88660 O ? A ? 97 OD2 1
   ATOM 5662 H B ASP A 98 ? -10.39662 51.06983 12.74436 0.270 11.38234 H ? A ? 97 H 1
   ATOM 5663 HA B ASP A 98 ? -12.34068 50.68019 11.07664 0.270 16.65675 H ? A ? 97 HA 1
   ATOM 5664 HB2 B ASP A 98 ? -12.26506 51.45032 13.79156 0.270 21.84418 H ? A ? 97 HB2 1
   ATOM 5665 HB3 B ASP A 98 ? -13.62366 51.13268 13.03084 0.270 21.84418 H ? A ? 97 HB3 1
   ATOM 5666 N C ASP A 98 ? -10.26148 51.72022 11.81565 0.317 17.08053 N ? A ? 97 N 1
   ATOM 5667 CA C ASP A 98 ? -11.68070 51.86994 11.56477 0.317 17.21673 C ? A ? 97 CA 1
   ATOM 5668 C C ASP A 98 ? -11.98147 53.28171 11.06777 0.317 16.93533 C ? A ? 97 C 1
   ATOM 5669 O C ASP A 98 ? -12.97213 53.48784 10.34791 0.317 18.89202 O ? A ? 97 O 1
   ATOM 5670 CB C ASP A 98 ? -12.50846 51.56788 12.82709 0.317 15.69547 C ? A ? 97 CB 1
   ATOM 5671 CG C ASP A 98 ? -12.44110 50.04730 13.34003 0.317 21.73959 C ? A ? 97 CG 1
   ATOM 5672 OD1 C ASP A 98 ? -12.26620 49.04480 12.48074 0.317 19.25878 O ? A ? 97 OD1 1
   ATOM 5673 OD2 C ASP A 98 ? -12.68111 49.82446 14.65478 0.317 19.66638 O ? A ? 97 OD2 1
   ATOM 5674 H C ASP A 98 ? -10.06779 51.64212 12.64991 0.317 20.49663 H ? A ? 97 H 1
   ATOM 5675 HA C ASP A 98 ? -11.94853 51.22368 10.89281 0.317 20.66008 H ? A ? 97 HA 1
   ATOM 5676 HB2 C ASP A 98 ? -12.18570 52.13126 13.54774 0.317 18.83456 H ? A ? 97 HB2 1
   ATOM 5677 HB3 C ASP A 98 ? -13.43859 51.76941 12.63958 0.317 18.83456 H ? A ? 97 HB3 1
   ATOM 5678 N D ASP A 98 ? -10.24195 51.72481 11.76040 0.170 16.93644 N ? A ? 97 N 1
   ATOM 5679 CA D ASP A 98 ? -11.66705 51.89355 11.50537 0.170 17.24390 C ? A ? 97 CA 1
   ATOM 5680 C D ASP A 98 ? -11.94795 53.30635 11.00664 0.170 16.69323 C ? A ? 97 C 1
   ATOM 5681 O D ASP A 98 ? -12.79068 53.51498 10.11883 0.170 17.87338 O ? A ? 97 O 1
   ATOM 5682 CB D ASP A 98 ? -12.46973 51.60157 12.78909 0.170 15.81113 C ? A ? 97 CB 1
   ATOM 5683 CG D ASP A 98 ? -12.51609 50.07136 13.17667 0.170 20.83863 C ? A ? 97 CG 1
   ATOM 5684 OD1 D ASP A 98 ? -11.88920 49.21231 12.47819 0.170 18.12613 O ? A ? 97 OD1 1
   ATOM 5685 OD2 D ASP A 98 ? -13.22770 49.68517 14.18330 0.170 20.20916 O ? A ? 97 OD2 1
   ATOM 5686 H D ASP A 98 ? -10.05251 51.59024 12.58841 0.170 20.32373 H ? A ? 97 H 1
   ATOM 5687 HA D ASP A 98 ? -11.95349 51.26149 10.82761 0.170 20.69268 H ? A ? 97 HA 1
   ATOM 5688 HB2 D ASP A 98 ? -12.06300 52.08136 13.52752 0.170 18.97336 H ? A ? 97 HB2 1
   ATOM 5689 HB3 D ASP A 98 ? -13.38315 51.90195 12.66124 0.170 18.97336 H ? A ? 97 HB3 1
   ATOM 5690 N A ALA A 99 ? -11.25037 54.01297 11.38237 0.243 17.52578 N ? A ? 98 N 1
   ATOM 5691 CA A ALA A 99 ? -11.44631 55.38187 10.94757 0.243 18.30996 C ? A ? 98 CA 1
   ATOM 5692 C A ALA A 99 ? -10.89445 55.64455 9.55758 0.243 19.59873 C ? A ? 98 C 1
   ATOM 5693 O A ALA A 99 ? -11.36317 56.61304 8.88008 0.243 22.43075 O ? A ? 98 O 1
   ATOM 5694 CB A ALA A 99 ? -10.78902 56.33165 11.95096 0.243 19.29722 C ? A ? 98 CB 1
   ATOM 5695 H A ALA A 99 ? -10.58961 53.96109 11.93037 0.243 21.03094 H ? A ? 98 H 1
   ATOM 5696 HA A ALA A 99 ? -12.39715 55.57199 10.92196 0.243 21.97196 H ? A ? 98 HA 1
   ATOM 5697 HB1 A ALA A 99 ? -10.93655 57.24623 11.66342 0.243 23.15667 H ? A ? 98 HB1 1
   ATOM 5698 HB2 A ALA A 99 ? -11.18577 56.19162 12.82496 0.243 23.15667 H ? A ? 98 HB2 1
   ATOM 5699 HB3 A ALA A 99 ? -9.83774 56.14524 11.98581 0.243 23.15667 H ? A ? 98 HB3 1
   ATOM 5700 N B ALA A 99 ? -11.71206 53.76944 11.71441 0.270 13.31615 N ? A ? 98 N 1
   ATOM 5701 CA B ALA A 99 ? -11.98285 55.09367 11.16358 0.270 24.17116 C ? A ? 98 CA 1
   ATOM 5702 C B ALA A 99 ? -11.38306 55.38363 9.77358 0.270 15.04782 C ? A ? 98 C 1
   ATOM 5703 O B ALA A 99 ? -11.84832 56.34587 9.12922 0.270 18.35552 O ? A ? 98 O 1
   ATOM 5704 CB B ALA A 99 ? -11.51168 56.12432 12.16797 0.270 16.01723 C ? A ? 98 CB 1
   ATOM 5705 H B ALA A 99 ? -11.08879 53.74778 12.30658 0.270 15.97938 H ? A ? 98 H 1
   ATOM 5706 HA B ALA A 99 ? -12.94011 55.17275 11.02835 0.270 29.00539 H ? A ? 98 HA 1
   ATOM 5707 HB1 B ALA A 99 ? -11.74283 57.00913 11.84458 0.270 19.22068 H ? A ? 98 HB1 1
   ATOM 5708 HB2 B ALA A 99 ? -11.94757 55.95868 13.01853 0.270 19.22068 H ? A ? 98 HB2 1
   ATOM 5709 HB3 B ALA A 99 ? -10.54984 56.04996 12.26918 0.270 19.22068 H ? A ? 98 HB3 1
   ATOM 5710 N C ALA A 99 ? -11.14709 54.25585 11.37536 0.317 15.49028 N ? A ? 98 N 1
   ATOM 5711 CA C ALA A 99 ? -11.26283 55.63350 10.96940 0.317 16.60878 C ? A ? 98 CA 1
   ATOM 5712 C C ALA A 99 ? -10.73111 55.84373 9.56906 0.317 21.13883 C ? A ? 98 C 1
   ATOM 5713 O C ALA A 99 ? -11.12620 56.84575 8.88397 0.317 20.22162 O ? A ? 98 O 1
   ATOM 5714 CB C ALA A 99 ? -10.51735 56.49462 11.99053 0.317 19.52347 C ? A ? 98 CB 1
   ATOM 5715 H C ALA A 99 ? -10.44736 54.13099 11.85950 0.317 18.58834 H ? A ? 98 H 1
   ATOM 5716 HA C ALA A 99 ? -12.18712 55.92770 10.96423 0.317 19.93053 H ? A ? 98 HA 1
   ATOM 5717 HB1 C ALA A 99 ? -10.58273 57.42563 11.72622 0.317 23.42817 H ? A ? 98 HB1 1
   ATOM 5718 HB2 C ALA A 99 ? -10.92089 56.36954 12.86369 0.317 23.42817 H ? A ? 98 HB2 1
   ATOM 5719 HB3 C ALA A 99 ? -9.58674 56.22203 12.01410 0.317 23.42817 H ? A ? 98 HB3 1
   ATOM 5720 N D ALA A 99 ? -11.23085 54.29135 11.51407 0.170 15.50047 N ? A ? 98 N 1
   ATOM 5721 CA D ALA A 99 ? -11.37003 55.66113 11.06968 0.170 17.14099 C ? A ? 98 CA 1
   ATOM 5722 C D ALA A 99 ? -10.79991 55.88791 9.68734 0.170 20.02245 C ? A ? 98 C 1
   ATOM 5723 O D ALA A 99 ? -11.15500 56.89414 9.03074 0.170 20.60824 O ? A ? 98 O 1
   ATOM 5724 CB D ALA A 99 ? -10.68423 56.56157 12.08273 0.170 20.07415 C ? A ? 98 CB 1
   ATOM 5725 H D ALA A 99 ? -10.64200 54.18957 12.13254 0.170 18.60057 H ? A ? 98 H 1
   ATOM 5726 HA D ALA A 99 ? -12.30843 55.90278 11.02590 0.170 20.56919 H ? A ? 98 HA 1
   ATOM 5727 HB1 D ALA A 99 ? -10.77674 57.48441 11.79862 0.170 24.08899 H ? A ? 98 HB1 1
   ATOM 5728 HB2 D ALA A 99 ? -11.10296 56.43861 12.94901 0.170 24.08899 H ? A ? 98 HB2 1
   ATOM 5729 HB3 D ALA A 99 ? -9.74526 56.32330 12.13239 0.170 24.08899 H ? A ? 98 HB3 1
   ATOM 5730 N A GLY A 100 ? -9.99257 54.78835 9.03840 0.243 18.80499 N ? A ? 99 N 1
   ATOM 5731 CA A GLY A 100 ? -9.39312 54.94999 7.72032 0.243 18.31351 C ? A ? 99 CA 1
   ATOM 5732 C A GLY A 100 ? -8.50512 56.16144 7.67691 0.243 19.17533 C ? A ? 99 C 1
   ATOM 5733 O A GLY A 100 ? -8.33559 56.78411 6.60981 0.243 23.36101 O ? A ? 99 O 1
   ATOM 5734 H A GLY A 100 ? -9.70887 54.08800 9.44903 0.243 22.56598 H ? A ? 99 H 1
   ATOM 5735 HA2 A GLY A 100 ? -8.86294 54.16673 7.50513 0.243 21.97622 H ? A ? 99 HA2 1
   ATOM 5736 HA3 A GLY A 100 ? -10.09154 55.05116 7.05483 0.243 21.97622 H ? A ? 99 HA3 1
   ATOM 5737 N B GLY A 100 ? -10.48903 54.57751 9.27474 0.270 15.14698 N ? A ? 99 N 1
   ATOM 5738 CA B GLY A 100 ? -9.94358 54.90632 7.96330 0.270 17.11385 C ? A ? 99 CA 1
   ATOM 5739 C B GLY A 100 ? -8.97121 56.02189 7.89393 0.270 18.23997 C ? A ? 99 C 1
   ATOM 5740 O B GLY A 100 ? -8.86551 56.67342 6.79668 0.270 21.95757 O ? A ? 99 O 1
   ATOM 5741 H B GLY A 100 ? -10.18669 53.86382 9.64734 0.270 18.17637 H ? A ? 99 H 1
   ATOM 5742 HA2 B GLY A 100 ? -9.49839 54.11769 7.61580 0.270 20.53662 H ? A ? 99 HA2 1
   ATOM 5743 HA3 B GLY A 100 ? -10.68272 55.13524 7.37835 0.270 20.53662 H ? A ? 99 HA3 1
   ATOM 5744 N C GLY A 100 ? -9.93163 54.89113 9.03791 0.317 18.93204 N ? A ? 99 N 1
   ATOM 5745 CA C GLY A 100 ? -9.40888 54.90708 7.68541 0.317 18.41396 C ? A ? 99 CA 1
   ATOM 5746 C C GLY A 100 ? -8.53026 56.10818 7.49994 0.317 18.42030 C ? A ? 99 C 1
   ATOM 5747 O C GLY A 100 ? -8.27013 56.52781 6.33340 0.317 18.39178 O ? A ? 99 O 1
   ATOM 5748 H C GLY A 100 ? -9.67319 54.19667 9.47442 0.317 22.71845 H ? A ? 99 H 1
   ATOM 5749 HA2 C GLY A 100 ? -8.88917 54.10463 7.52147 0.317 22.09675 H ? A ? 99 HA2 1
   ATOM 5750 HA3 C GLY A 100 ? -10.13922 54.94599 7.04824 0.317 22.09675 H ? A ? 99 HA3 1
   ATOM 5751 N D GLY A 100 ? -9.98161 54.97677 9.17831 0.170 19.51695 N ? A ? 99 N 1
   ATOM 5752 CA D GLY A 100 ? -9.50438 55.08940 7.81688 0.170 17.80020 C ? A ? 99 CA 1
   ATOM 5753 C D GLY A 100 ? -8.56493 56.24548 7.54471 0.170 18.84570 C ? A ? 99 C 1
   ATOM 5754 O D GLY A 100 ? -8.63339 56.84492 6.46975 0.170 22.64372 O ? A ? 99 O 1
   ATOM 5755 H D GLY A 100 ? -9.69071 54.28717 9.60189 0.170 23.42034 H ? A ? 99 H 1
   ATOM 5756 HA2 D GLY A 100 ? -9.03578 54.27198 7.58636 0.170 21.36024 H ? A ? 99 HA2 1
   ATOM 5757 HA3 D GLY A 100 ? -10.26985 55.19088 7.22980 0.170 21.36024 H ? A ? 99 HA3 1
   ATOM 5758 N A ASP A 101 ? -7.83118 56.42400 8.82759 0.243 22.63906 N ? A ? 100 N 1
   ATOM 5759 CA A ASP A 101 ? -6.97436 57.56599 9.11402 0.243 26.57477 C ? A ? 100 CA 1
   ATOM 5760 C A ASP A 101 ? -5.52136 57.09922 9.10202 0.243 20.63541 C ? A ? 100 C 1
   ATOM 5761 O A ASP A 101 ? -5.05847 56.52235 10.07043 0.243 24.36003 O ? A ? 100 O 1
   ATOM 5762 CB A ASP A 101 ? -7.38431 58.19380 10.45810 0.243 29.50177 C ? A ? 100 CB 1
   ATOM 5763 CG A ASP A 101 ? -6.70571 59.54298 10.66677 0.243 13.25161 C ? A ? 100 CG 1
   ATOM 5764 OD1 A ASP A 101 ? -5.54213 59.75996 10.14152 0.243 25.88765 O ? A ? 100 OD1 1
   ATOM 5765 OD2 A ASP A 101 ? -7.42706 60.42180 11.13750 0.243 28.17702 O ? A ? 100 OD2 1
   ATOM 5766 H A ASP A 101 ? -7.86956 55.89760 9.50658 0.243 27.16688 H ? A ? 100 H 1
   ATOM 5767 HA A ASP A 101 ? -7.05841 58.24062 8.42212 0.243 31.88973 H ? A ? 100 HA 1
   ATOM 5768 HB2 A ASP A 101 ? -8.34480 58.32867 10.47085 0.243 35.40212 H ? A ? 100 HB2 1
   ATOM 5769 HB3 A ASP A 101 ? -7.12249 57.60386 11.18220 0.243 35.40212 H ? A ? 100 HB3 1
   ATOM 5770 N B ASP A 101 ? -8.15937 56.28239 8.95257 0.270 16.21321 N ? A ? 100 N 1
   ATOM 5771 CA B ASP A 101 ? -7.25331 57.40374 8.70194 0.270 27.48816 C ? A ? 100 CA 1
   ATOM 5772 C B ASP A 101 ? -5.80963 57.05646 8.89003 0.270 23.11216 C ? A ? 100 C 1
   ATOM 5773 O B ASP A 101 ? -5.42988 56.66430 9.97258 0.270 23.90501 O ? A ? 100 O 1
   ATOM 5774 CB B ASP A 101 ? -7.55735 58.58995 9.60053 0.270 33.28403 C ? A ? 100 CB 1
   ATOM 5775 CG B ASP A 101 ? -6.58835 59.76583 9.46402 0.270 32.12673 C ? A ? 100 CG 1
   ATOM 5776 OD1 B ASP A 101 ? -6.73967 60.60155 8.55468 0.270 40.71361 O ? A ? 100 OD1 1
   ATOM 5777 OD2 B ASP A 101 ? -5.73886 59.90912 10.36146 0.270 25.62776 O ? A ? 100 OD2 1
   ATOM 5778 H B ASP A 101 ? -8.13033 55.87478 9.70928 0.270 19.45585 H ? A ? 100 H 1
   ATOM 5779 HA B ASP A 101 ? -7.38271 57.62935 7.76746 0.270 32.98579 H ? A ? 100 HA 1
   ATOM 5780 HB2 B ASP A 101 ? -8.44489 58.91819 9.38737 0.270 39.94084 H ? A ? 100 HB2 1
   ATOM 5781 HB3 B ASP A 101 ? -7.52623 58.29304 10.52345 0.270 39.94084 H ? A ? 100 HB3 1
   ATOM 5782 N C ASP A 101 ? -7.84929 56.50787 8.62857 0.317 23.91493 N ? A ? 100 N 1
   ATOM 5783 CA C ASP A 101 ? -7.07554 57.71943 8.82862 0.317 29.94950 C ? A ? 100 CA 1
   ATOM 5784 C C ASP A 101 ? -5.66210 57.18887 9.00141 0.317 21.97902 C ? A ? 100 C 1
   ATOM 5785 O C ASP A 101 ? -5.29418 56.71864 10.08767 0.317 24.09883 O ? A ? 100 O 1
   ATOM 5786 CB C ASP A 101 ? -7.54007 58.48126 10.07769 0.317 31.70479 C ? A ? 100 CB 1
   ATOM 5787 CG C ASP A 101 ? -8.52961 59.65447 9.73021 0.317 42.49102 C ? A ? 100 CG 1
   ATOM 5788 OD1 C ASP A 101 ? -8.13555 60.61397 9.01189 0.317 41.88110 O ? A ? 100 OD1 1
   ATOM 5789 OD2 C ASP A 101 ? -9.68466 59.58374 10.24183 0.317 43.12381 O ? A ? 100 OD2 1
   ATOM 5790 H C ASP A 101 ? -7.83810 56.02803 9.34218 0.317 28.69791 H ? A ? 100 H 1
   ATOM 5791 HA C ASP A 101 ? -7.15099 58.33401 8.08195 0.317 35.93940 H ? A ? 100 HA 1
   ATOM 5792 HB2 C ASP A 101 ? -7.99785 57.86681 10.67249 0.317 38.04575 H ? A ? 100 HB2 1
   ATOM 5793 HB3 C ASP A 101 ? -6.76700 58.86096 10.52389 0.317 38.04575 H ? A ? 100 HB3 1
   ATOM 5794 N D ASP A 101 ? -7.55044 56.44040 8.39727 0.170 20.01204 N ? A ? 100 N 1
   ATOM 5795 CA D ASP A 101 ? -6.72153 57.64181 8.37261 0.170 26.07349 C ? A ? 100 CA 1
   ATOM 5796 C D ASP A 101 ? -5.27556 57.19272 8.47339 0.170 15.94011 C ? A ? 100 C 1
   ATOM 5797 O D ASP A 101 ? -4.93265 56.57910 9.48651 0.170 16.01213 O ? A ? 100 O 1
   ATOM 5798 CB D ASP A 101 ? -7.11025 58.43439 9.62276 0.170 28.29890 C ? A ? 100 CB 1
   ATOM 5799 CG D ASP A 101 ? -6.39050 59.77117 9.75395 0.170 30.84043 C ? A ? 100 CG 1
   ATOM 5800 OD1 D ASP A 101 ? -5.20931 59.83500 9.40591 0.170 22.51920 O ? A ? 100 OD1 1
   ATOM 5801 OD2 D ASP A 101 ? -6.99237 60.76233 10.25678 0.170 34.82590 O ? A ? 100 OD2 1
   ATOM 5802 H D ASP A 101 ? -7.32328 55.87843 9.00733 0.170 24.01444 H ? A ? 100 H 1
   ATOM 5803 HA D ASP A 101 ? -6.82084 58.16260 7.56032 0.170 31.28818 H ? A ? 100 HA 1
   ATOM 5804 HB2 D ASP A 101 ? -8.06312 58.61370 9.59451 0.170 33.95868 H ? A ? 100 HB2 1
   ATOM 5805 HB3 D ASP A 101 ? -6.89534 57.90523 10.40679 0.170 33.95868 H ? A ? 100 HB3 1
   ATOM 5806 N A LEU A 102 ? -4.81673 57.46261 8.02163 0.243 20.38711 N ? A ? 101 N 1
   ATOM 5807 CA A LEU A 102 ? -3.42867 57.02642 7.75985 0.243 22.15806 C ? A ? 101 CA 1
   ATOM 5808 C A LEU A 102 ? -2.43909 57.68985 8.75613 0.243 17.73544 C ? A ? 101 C 1
   ATOM 5809 O A LEU A 102 ? -1.46460 57.01627 9.21489 0.243 17.81444 O ? A ? 101 O 1
   ATOM 5810 CB A LEU A 102 ? -2.90357 57.31988 6.37062 0.243 24.98958 C ? A ? 101 CB 1
   ATOM 5811 CG A LEU A 102 ? -1.48740 56.80038 6.12246 0.243 19.73150 C ? A ? 101 CG 1
   ATOM 5812 CD1 A LEU A 102 ? -1.30515 55.32644 6.45771 0.243 21.63271 C ? A ? 101 CD1 1
   ATOM 5813 CD2 A LEU A 102 ? -1.09037 57.12127 4.67520 0.243 23.34055 C ? A ? 101 CD2 1
   ATOM 5814 H A LEU A 102 ? -5.12335 57.97610 7.40364 0.243 24.46453 H ? A ? 101 H 1
   ATOM 5815 HA A LEU A 102 ? -3.46380 56.06083 7.84536 0.243 26.58967 H ? A ? 101 HA 1
   ATOM 5816 HB2 A LEU A 102 ? -3.49069 56.90151 5.72166 0.243 29.98749 H ? A ? 101 HB2 1
   ATOM 5817 HB3 A LEU A 102 ? -2.89414 58.28080 6.23851 0.243 29.98749 H ? A ? 101 HB3 1
   ATOM 5818 HG A LEU A 102 ? -0.88133 57.25238 6.73014 0.243 23.67780 H ? A ? 101 HG 1
   ATOM 5819 HD11 A LEU A 102 ? -0.44989 55.02722 6.11144 0.243 25.95925 H ? A ? 101 HD11 1
   ATOM 5820 HD12 A LEU A 102 ? -1.32870 55.21646 7.42117 0.243 25.95925 H ? A ? 101 HD12 1
   ATOM 5821 HD13 A LEU A 102 ? -2.02344 54.81848 6.04914 0.243 25.95925 H ? A ? 101 HD13 1
   ATOM 5822 HD21 A LEU A 102 ? -0.17431 56.83788 4.52880 0.243 28.00866 H ? A ? 101 HD21 1
   ATOM 5823 HD22 A LEU A 102 ? -1.68380 56.64666 4.07230 0.243 28.00866 H ? A ? 101 HD22 1
   ATOM 5824 HD23 A LEU A 102 ? -1.16789 58.07736 4.53105 0.243 28.00866 H ? A ? 101 HD23 1
   ATOM 5825 N B LEU A 102 ? -5.01456 57.37526 7.87799 0.270 22.34817 N ? A ? 101 N 1
   ATOM 5826 CA B LEU A 102 ? -3.64357 56.92037 7.80825 0.270 21.87711 C ? A ? 101 CA 1
   ATOM 5827 C B LEU A 102 ? -2.79446 57.61503 8.90475 0.270 19.58038 C ? A ? 101 C 1
   ATOM 5828 O B LEU A 102 ? -2.08643 56.92803 9.61069 0.270 14.06749 O ? A ? 101 O 1
   ATOM 5829 CB B LEU A 102 ? -3.07854 57.14124 6.42539 0.270 25.80028 C ? A ? 101 CB 1
   ATOM 5830 CG B LEU A 102 ? -1.62885 56.76820 6.15121 0.270 19.48134 C ? A ? 101 CG 1
   ATOM 5831 CD1 B LEU A 102 ? -1.30769 55.30539 6.47439 0.270 21.60943 C ? A ? 101 CD1 1
   ATOM 5832 CD2 B LEU A 102 ? -1.29180 57.19380 4.71861 0.270 22.75278 C ? A ? 101 CD2 1
   ATOM 5833 H B LEU A 102 ? -5.25165 57.86189 7.20972 0.270 26.81780 H ? A ? 101 H 1
   ATOM 5834 HA B LEU A 102 ? -3.60981 55.96373 7.96513 0.270 26.25253 H ? A ? 101 HA 1
   ATOM 5835 HB2 B LEU A 102 ? -3.61642 56.62371 5.80592 0.270 30.96033 H ? A ? 101 HB2 1
   ATOM 5836 HB3 B LEU A 102 ? -3.16046 58.08696 6.22593 0.270 30.96033 H ? A ? 101 HB3 1
   ATOM 5837 HG B LEU A 102 ? -1.03693 57.24526 6.75366 0.270 23.37761 H ? A ? 101 HG 1
   ATOM 5838 HD11 B LEU A 102 ? -0.38097 55.12832 6.24915 0.270 25.93131 H ? A ? 101 HD11 1
   ATOM 5839 HD12 B LEU A 102 ? -1.45317 55.15184 7.42105 0.270 25.93131 H ? A ? 101 HD12 1
   ATOM 5840 HD13 B LEU A 102 ? -1.89035 54.73148 5.95282 0.270 25.93131 H ? A ? 101 HD13 1
   ATOM 5841 HD21 B LEU A 102 ? -0.36389 56.97867 4.53528 0.270 27.30334 H ? A ? 101 HD21 1
   ATOM 5842 HD22 B LEU A 102 ? -1.86986 56.71646 4.10307 0.270 27.30334 H ? A ? 101 HD22 1
   ATOM 5843 HD23 B LEU A 102 ? -1.43321 58.14948 4.63154 0.270 27.30334 H ? A ? 101 HD23 1
   ATOM 5844 N C LEU A 102 ? -4.91487 57.33654 7.90445 0.317 22.11070 N ? A ? 101 N 1
   ATOM 5845 CA C LEU A 102 ? -3.54030 56.88406 7.79781 0.317 21.88691 C ? A ? 101 CA 1
   ATOM 5846 C C LEU A 102 ? -2.68186 57.60942 8.86468 0.317 19.75586 C ? A ? 101 C 1
   ATOM 5847 O C LEU A 102 ? -1.81085 56.94820 9.45996 0.317 18.95196 O ? A ? 101 O 1
   ATOM 5848 CB C LEU A 102 ? -2.93986 57.04740 6.40095 0.317 24.80623 C ? A ? 101 CB 1
   ATOM 5849 CG C LEU A 102 ? -1.49792 56.64353 6.12589 0.317 19.94462 C ? A ? 101 CG 1
   ATOM 5850 CD1 C LEU A 102 ? -1.20764 55.19653 6.57051 0.317 21.58712 C ? A ? 101 CD1 1
   ATOM 5851 CD2 C LEU A 102 ? -1.13384 56.84234 4.64050 0.317 25.27347 C ? A ? 101 CD2 1
   ATOM 5852 H C LEU A 102 ? -5.19626 57.71074 7.18307 0.317 26.53284 H ? A ? 101 H 1
   ATOM 5853 HA C LEU A 102 ? -3.53088 55.92574 7.94759 0.317 26.26429 H ? A ? 101 HA 1
   ATOM 5854 HB2 C LEU A 102 ? -3.48483 56.52238 5.79410 0.317 29.76748 H ? A ? 101 HB2 1
   ATOM 5855 HB3 C LEU A 102 ? -3.00197 57.98821 6.17307 0.317 29.76748 H ? A ? 101 HB3 1
   ATOM 5856 HG C LEU A 102 ? -0.92744 57.22426 6.65334 0.317 23.93354 H ? A ? 101 HG 1
   ATOM 5857 HD11 C LEU A 102 ? -0.31000 54.95504 6.29333 0.317 25.90454 H ? A ? 101 HD11 1
   ATOM 5858 HD12 C LEU A 102 ? -1.28157 55.14202 7.53615 0.317 25.90454 H ? A ? 101 HD12 1
   ATOM 5859 HD13 C LEU A 102 ? -1.85293 54.60312 6.15534 0.317 25.90454 H ? A ? 101 HD13 1
   ATOM 5860 HD21 C LEU A 102 ? -0.18500 56.67843 4.52325 0.317 30.32817 H ? A ? 101 HD21 1
   ATOM 5861 HD22 C LEU A 102 ? -1.64623 56.21790 4.10345 0.317 30.32817 H ? A ? 101 HD22 1
   ATOM 5862 HD23 C LEU A 102 ? -1.34662 57.75281 4.38232 0.317 30.32817 H ? A ? 101 HD23 1
   ATOM 5863 N D LEU A 102 ? -4.43997 57.35608 7.40315 0.170 18.31729 N ? A ? 101 N 1
   ATOM 5864 CA D LEU A 102 ? -3.04832 56.89445 7.51788 0.170 17.52946 C ? A ? 101 CA 1
   ATOM 5865 C D LEU A 102 ? -2.20147 57.58072 8.61292 0.170 15.94830 C ? A ? 101 C 1
   ATOM 5866 O D LEU A 102 ? -1.27252 56.91906 9.15777 0.170 14.84642 O ? A ? 101 O 1
   ATOM 5867 CB D LEU A 102 ? -2.31401 56.89938 6.15008 0.170 8.22943 C ? A ? 101 CB 1
   ATOM 5868 CG D LEU A 102 ? -0.95457 56.24271 5.95687 0.170 11.47565 C ? A ? 101 CG 1
   ATOM 5869 CD1 D LEU A 102 ? -1.17630 54.79213 6.52445 0.170 17.60420 C ? A ? 101 CD1 1
   ATOM 5870 CD2 D LEU A 102 ? -0.45269 56.32447 4.42490 0.170 8.31732 C ? A ? 101 CD2 1
   ATOM 5871 H D LEU A 102 ? -4.65447 57.71165 6.65005 0.170 21.98074 H ? A ? 101 H 1
   ATOM 5872 HA D LEU A 102 ? -3.11151 55.96690 7.79459 0.170 21.03535 H ? A ? 101 HA 1
   ATOM 5873 HB2 D LEU A 102 ? -2.90526 56.46446 5.51591 0.170 9.87531 H ? A ? 101 HB2 1
   ATOM 5874 HB3 D LEU A 102 ? -2.19060 57.82963 5.90450 0.170 9.87531 H ? A ? 101 HB3 1
   ATOM 5875 HG D LEU A 102 ? -0.22100 56.67896 6.41780 0.170 13.77078 H ? A ? 101 HG 1
   ATOM 5876 HD11 D LEU A 102 ? -0.43977 54.22700 6.24329 0.170 21.12504 H ? A ? 101 HD11 1
   ATOM 5877 HD12 D LEU A 102 ? -1.21028 54.83375 7.49296 0.170 21.12504 H ? A ? 101 HD12 1
   ATOM 5878 HD13 D LEU A 102 ? -2.01237 54.44218 6.17887 0.170 21.12504 H ? A ? 101 HD13 1
   ATOM 5879 HD21 D LEU A 102 ? 0.40398 55.87586 4.34887 0.170 9.98078 H ? A ? 101 HD21 1
   ATOM 5880 HD22 D LEU A 102 ? -1.10579 55.88913 3.85496 0.170 9.98078 H ? A ? 101 HD22 1
   ATOM 5881 HD23 D LEU A 102 ? -0.36167 57.25641 4.17171 0.170 9.98078 H ? A ? 101 HD23 1
   ATOM 5882 N A ASP A 103 ? -2.78271 58.90911 9.19236 0.243 22.02039 N ? A ? 102 N 1
   ATOM 5883 CA A ASP A 103 ? -1.99160 59.53311 10.25381 0.243 21.33100 C ? A ? 102 CA 1
   ATOM 5884 C A ASP A 103 ? -2.26627 58.87347 11.59328 0.243 20.79956 C ? A ? 102 C 1
   ATOM 5885 O A ASP A 103 ? -1.32103 58.56353 12.34922 0.243 17.11561 O ? A ? 102 O 1
   ATOM 5886 CB A ASP A 103 ? -2.46864 60.98632 10.40929 0.243 28.15938 C ? A ? 102 CB 1
   ATOM 5887 CG A ASP A 103 ? -1.71542 61.92792 9.55775 0.243 32.02001 C ? A ? 102 CG 1
   ATOM 5888 OD1 A ASP A 103 ? -0.52423 61.66577 9.43537 0.243 31.78389 O ? A ? 102 OD1 1
   ATOM 5889 OD2 A ASP A 103 ? -2.30631 62.94542 9.06588 0.243 40.47357 O ? A ? 102 OD2 1
   ATOM 5890 H A ASP A 103 ? -3.44350 59.37583 8.90058 0.243 26.42446 H ? A ? 102 H 1
   ATOM 5891 HA A ASP A 103 ? -1.05256 59.46750 10.01975 0.243 25.59720 H ? A ? 102 HA 1
   ATOM 5892 HB2 A ASP A 103 ? -3.40476 61.04015 10.16096 0.243 33.79126 H ? A ? 102 HB2 1
   ATOM 5893 HB3 A ASP A 103 ? -2.35418 61.25962 11.33293 0.243 33.79126 H ? A ? 102 HB3 1
   ATOM 5894 N B ASP A 103 ? -2.74656 58.92836 8.93070 0.270 23.54608 N ? A ? 102 N 1
   ATOM 5895 CA B ASP A 103 ? -1.92529 59.58201 9.93625 0.270 20.24326 C ? A ? 102 CA 1
   ATOM 5896 C B ASP A 103 ? -2.27040 58.98708 11.28942 0.270 16.70101 C ? A ? 102 C 1
   ATOM 5897 O B ASP A 103 ? -1.37548 58.85398 12.16941 0.270 22.98748 O ? A ? 102 O 1
   ATOM 5898 CB B ASP A 103 ? -2.32052 61.09460 9.90296 0.270 16.58831 C ? A ? 102 CB 1
   ATOM 5899 CG B ASP A 103 ? -1.25183 61.91997 9.94620 0.270 33.78711 C ? A ? 102 CG 1
   ATOM 5900 OD1 B ASP A 103 ? -0.73388 62.04665 11.04609 0.270 39.30173 O ? A ? 102 OD1 1
   ATOM 5901 OD2 B ASP A 103 ? -0.96741 62.50146 8.88027 0.270 38.14445 O ? A ? 102 OD2 1
   ATOM 5902 H B ASP A 103 ? -3.16594 59.45460 8.39517 0.270 28.25529 H ? A ? 102 H 1
   ATOM 5903 HA B ASP A 103 ? -0.97394 59.48232 9.77535 0.270 24.29191 H ? A ? 102 HA 1
   ATOM 5904 HB2 B ASP A 103 ? -2.80526 61.27580 9.08253 0.270 19.90598 H ? A ? 102 HB2 1
   ATOM 5905 HB3 B ASP A 103 ? -2.88116 61.29091 10.66980 0.270 19.90598 H ? A ? 102 HB3 1
   ATOM 5906 N C ASP A 103 ? -2.94576 58.90584 9.10633 0.317 21.16824 N ? A ? 102 N 1
   ATOM 5907 CA C ASP A 103 ? -2.06183 59.65033 9.97981 0.317 21.60845 C ? A ? 102 CA 1
   ATOM 5908 C C ASP A 103 ? -2.06727 58.91931 11.28178 0.317 17.97633 C ? A ? 102 C 1
   ATOM 5909 O C ASP A 103 ? -0.98212 58.67326 11.95184 0.317 15.52758 O ? A ? 102 O 1
   ATOM 5910 CB C ASP A 103 ? -2.72843 61.04461 10.24992 0.317 24.66816 C ? A ? 102 CB 1
   ATOM 5911 CG C ASP A 103 ? -2.22450 62.10041 9.39067 0.317 41.04346 C ? A ? 102 CG 1
   ATOM 5912 OD1 C ASP A 103 ? -1.45115 61.72141 8.48377 0.317 39.90366 O ? A ? 102 OD1 1
   ATOM 5913 OD2 C ASP A 103 ? -2.67593 63.27850 9.60815 0.317 39.68549 O ? A ? 102 OD2 1
   ATOM 5914 H C ASP A 103 ? -3.60792 59.34940 8.78324 0.317 25.40189 H ? A ? 102 H 1
   ATOM 5915 HA C ASP A 103 ? -1.17501 59.75792 9.60182 0.317 25.93014 H ? A ? 102 HA 1
   ATOM 5916 HB2 C ASP A 103 ? -3.68383 60.96984 10.09985 0.317 29.60179 H ? A ? 102 HB2 1
   ATOM 5917 HB3 C ASP A 103 ? -2.55612 61.30184 11.16918 0.317 29.60179 H ? A ? 102 HB3 1
   ATOM 5918 N D ASP A 103 ? -2.57231 58.78349 9.02994 0.170 23.08561 N ? A ? 102 N 1
   ATOM 5919 CA D ASP A 103 ? -1.87917 59.39045 10.17944 0.170 19.97290 C ? A ? 102 CA 1
   ATOM 5920 C D ASP A 103 ? -2.37250 58.85675 11.52947 0.170 20.12613 C ? A ? 102 C 1
   ATOM 5921 O D ASP A 103 ? -1.55453 58.67245 12.45623 0.170 15.33298 O ? A ? 102 O 1
   ATOM 5922 CB D ASP A 103 ? -2.15235 60.91147 10.16828 0.170 24.83486 C ? A ? 102 CB 1
   ATOM 5923 CG D ASP A 103 ? -1.58726 61.59791 8.97896 0.170 31.87783 C ? A ? 102 CG 1
   ATOM 5924 OD1 D ASP A 103 ? -0.50366 61.20031 8.54227 0.170 24.39471 O ? A ? 102 OD1 1
   ATOM 5925 OD2 D ASP A 103 ? -2.24328 62.55325 8.47860 0.170 37.18609 O ? A ? 102 OD2 1
   ATOM 5926 H D ASP A 103 ? -3.19887 59.25988 8.68342 0.170 27.70273 H ? A ? 102 H 1
   ATOM 5927 HA D ASP A 103 ? -0.93399 59.19075 10.09196 0.170 23.96748 H ? A ? 102 HA 1
   ATOM 5928 HB2 D ASP A 103 ? -3.11108 61.05883 10.17008 0.170 29.80183 H ? A ? 102 HB2 1
   ATOM 5929 HB3 D ASP A 103 ? -1.75420 61.30832 10.95878 0.170 29.80183 H ? A ? 102 HB3 1
   ATOM 5930 N A LYS A 104 ? -3.54236 58.72369 11.96593 0.243 18.12461 N ? A ? 103 N 1
   ATOM 5931 CA A LYS A 104 ? -3.79333 58.06115 13.23942 0.243 22.85693 C ? A ? 103 CA 1
   ATOM 5932 C A LYS A 104 ? -3.28649 56.62136 13.22452 0.243 20.37745 C ? A ? 103 C 1
   ATOM 5933 O A LYS A 104 ? -2.80235 56.14246 14.26424 0.243 18.15223 O ? A ? 103 O 1
   ATOM 5934 CB A LYS A 104 ? -5.27714 58.03089 13.62905 0.243 22.32407 C ? A ? 103 CB 1
   ATOM 5935 CG A LYS A 104 ? -5.82583 59.36474 14.07790 0.243 27.01360 C ? A ? 103 CG 1
   ATOM 5936 CD A LYS A 104 ? -7.36547 59.32398 13.91191 0.243 41.20899 C ? A ? 103 CD 1
   ATOM 5937 CE A LYS A 104 ? -8.03557 60.52282 14.65764 0.243 35.24500 C ? A ? 103 CE 1
   ATOM 5938 NZ A LYS A 104 ? -7.88543 60.34794 16.13672 0.243 42.43122 N ? A ? 103 NZ 1
   ATOM 5939 H A LYS A 104 ? -4.23404 58.98174 11.52479 0.243 21.74953 H ? A ? 103 H 1
   ATOM 5940 HA A LYS A 104 ? -3.32455 58.59057 13.90339 0.243 27.42832 H ? A ? 103 HA 1
   ATOM 5941 HB2 A LYS A 104 ? -5.79399 57.74361 12.86013 0.243 26.78889 H ? A ? 103 HB2 1
   ATOM 5942 HB3 A LYS A 104 ? -5.39324 57.40377 14.35991 0.243 26.78889 H ? A ? 103 HB3 1
   ATOM 5943 HG2 A LYS A 104 ? -5.60831 59.52006 15.01035 0.243 32.41631 H ? A ? 103 HG2 1
   ATOM 5944 HG3 A LYS A 104 ? -5.46342 60.07800 13.52943 0.243 32.41631 H ? A ? 103 HG3 1
   ATOM 5945 HD2 A LYS A 104 ? -7.59152 59.38196 12.97040 0.243 49.45079 H ? A ? 103 HD2 1
   ATOM 5946 HD3 A LYS A 104 ? -7.70990 58.49773 14.28552 0.243 49.45079 H ? A ? 103 HD3 1
   ATOM 5947 HE2 A LYS A 104 ? -7.60621 61.35242 14.39625 0.243 42.29400 H ? A ? 103 HE2 1
   ATOM 5948 HE3 A LYS A 104 ? -8.98063 60.55596 14.44160 0.243 42.29400 H ? A ? 103 HE3 1
   ATOM 5949 HZ1 A LYS A 104 ? -8.28605 61.01763 16.56464 0.243 50.91746 H ? A ? 103 HZ1 1
   ATOM 5950 HZ2 A LYS A 104 ? -8.25566 59.57977 16.39155 0.243 50.91746 H ? A ? 103 HZ2 1
   ATOM 5951 HZ3 A LYS A 104 ? -7.02297 60.33974 16.35627 0.243 50.91746 H ? A ? 103 HZ3 1
   ATOM 5952 N B LYS A 104 ? -3.53459 58.66324 11.52599 0.270 21.17039 N ? A ? 103 N 1
   ATOM 5953 CA B LYS A 104 ? -3.90004 57.99483 12.74124 0.270 14.87320 C ? A ? 103 CA 1
   ATOM 5954 C B LYS A 104 ? -3.25959 56.60620 12.75403 0.270 15.93751 C ? A ? 103 C 1
   ATOM 5955 O B LYS A 104 ? -2.62381 56.17881 13.73551 0.270 17.62761 O ? A ? 103 O 1
   ATOM 5956 CB B LYS A 104 ? -5.42872 57.82202 12.80477 0.270 23.50503 C ? A ? 103 CB 1
   ATOM 5957 CG B LYS A 104 ? -6.17101 59.11202 13.31488 0.270 33.04754 C ? A ? 103 CG 1
   ATOM 5958 CD B LYS A 104 ? -7.61309 58.77420 13.84403 0.270 35.49551 C ? A ? 103 CD 1
   ATOM 5959 CE B LYS A 104 ? -7.60491 58.04272 15.20514 0.270 45.63046 C ? A ? 103 CE 1
   ATOM 5960 NZ B LYS A 104 ? -8.84605 57.23986 15.59214 0.270 21.04044 N ? A ? 103 NZ 1
   ATOM 5961 H B LYS A 104 ? -4.19142 58.82304 10.99435 0.270 25.40447 H ? A ? 103 H 1
   ATOM 5962 HA B LYS A 104 ? -3.61025 58.52013 13.50347 0.270 17.84784 H ? A ? 103 HA 1
   ATOM 5963 HB2 B LYS A 104 ? -5.75975 57.61748 11.91624 0.270 28.20604 H ? A ? 103 HB2 1
   ATOM 5964 HB3 B LYS A 104 ? -5.63857 57.09559 13.41235 0.270 28.20604 H ? A ? 103 HB3 1
   ATOM 5965 HG2 B LYS A 104 ? -5.66463 59.50836 14.04110 0.270 39.65705 H ? A ? 103 HG2 1
   ATOM 5966 HG3 B LYS A 104 ? -6.25450 59.74491 12.58455 0.270 39.65705 H ? A ? 103 HG3 1
   ATOM 5967 HD2 B LYS A 104 ? -8.11021 59.60001 13.95269 0.270 42.59461 H ? A ? 103 HD2 1
   ATOM 5968 HD3 B LYS A 104 ? -8.05848 58.20107 13.20057 0.270 42.59461 H ? A ? 103 HD3 1
   ATOM 5969 HE2 B LYS A 104 ? -6.86116 57.42004 15.20258 0.270 54.75655 H ? A ? 103 HE2 1
   ATOM 5970 HE3 B LYS A 104 ? -7.47765 58.70868 15.89882 0.270 54.75655 H ? A ? 103 HE3 1
   ATOM 5971 HZ1 B LYS A 104 ? -8.69620 56.79270 16.34692 0.270 25.24853 H ? A ? 103 HZ1 1
   ATOM 5972 HZ2 B LYS A 104 ? -9.53723 57.78735 15.71314 0.270 25.24853 H ? A ? 103 HZ2 1
   ATOM 5973 HZ3 B LYS A 104 ? -9.04649 56.65972 14.94766 0.270 25.24853 H ? A ? 103 HZ3 1
   ATOM 5974 N C LYS A 104 ? -3.31015 58.70698 11.77219 0.317 19.18702 N ? A ? 103 N 1
   ATOM 5975 CA C LYS A 104 ? -3.49439 58.10253 13.07162 0.317 20.30671 C ? A ? 103 CA 1
   ATOM 5976 C C LYS A 104 ? -3.08249 56.64036 13.05998 0.317 19.01452 C ? A ? 103 C 1
   ATOM 5977 O C LYS A 104 ? -2.72985 56.12619 14.12026 0.317 19.14991 O ? A ? 103 O 1
   ATOM 5978 CB C LYS A 104 ? -4.92115 58.15615 13.66858 0.317 20.21859 C ? A ? 103 CB 1
   ATOM 5979 CG C LYS A 104 ? -5.50022 59.57812 13.94416 0.317 24.38311 C ? A ? 103 CG 1
   ATOM 5980 CD C LYS A 104 ? -7.03092 59.47808 14.25482 0.317 42.26655 C ? A ? 103 CD 1
   ATOM 5981 CE C LYS A 104 ? -7.75722 60.88137 14.09171 0.317 46.63847 C ? A ? 103 CE 1
   ATOM 5982 NZ C LYS A 104 ? -7.68485 61.47453 12.66335 0.317 35.84873 N ? A ? 103 NZ 1
   ATOM 5983 H C LYS A 104 ? -4.04056 58.90714 11.36471 0.317 23.02442 H ? A ? 103 H 1
   ATOM 5984 HA C LYS A 104 ? -2.94560 58.65392 13.65102 0.317 24.36806 H ? A ? 103 HA 1
   ATOM 5985 HB2 C LYS A 104 ? -5.52467 57.71726 13.04887 0.317 24.26231 H ? A ? 103 HB2 1
   ATOM 5986 HB3 C LYS A 104 ? -4.91255 57.68241 14.51499 0.317 24.26231 H ? A ? 103 HB3 1
   ATOM 5987 HG2 C LYS A 104 ? -5.05200 59.97167 14.70908 0.317 29.25974 H ? A ? 103 HG2 1
   ATOM 5988 HG3 C LYS A 104 ? -5.37683 60.13911 13.16251 0.317 29.25974 H ? A ? 103 HG3 1
   ATOM 5989 HD2 C LYS A 104 ? -7.44212 58.84991 13.64064 0.317 50.71986 H ? A ? 103 HD2 1
   ATOM 5990 HD3 C LYS A 104 ? -7.15337 59.17697 15.16873 0.317 50.71986 H ? A ? 103 HD3 1
   ATOM 5991 HE2 C LYS A 104 ? -8.69449 60.77373 14.31719 0.317 55.96616 H ? A ? 103 HE2 1
   ATOM 5992 HE3 C LYS A 104 ? -7.34191 61.51767 14.69466 0.317 55.96616 H ? A ? 103 HE3 1
   ATOM 5993 HZ1 C LYS A 104 ? -8.17674 62.21472 12.61585 0.317 43.01847 H ? A ? 103 HZ1 1
   ATOM 5994 HZ2 C LYS A 104 ? -6.84196 61.67426 12.45904 0.317 43.01847 H ? A ? 103 HZ2 1
   ATOM 5995 HZ3 C LYS A 104 ? -7.99317 60.88445 12.07273 0.317 43.01847 H ? A ? 103 HZ3 1
   ATOM 5996 N D LYS A 104 ? -3.67542 58.64401 11.71172 0.170 20.60784 N ? A ? 103 N 1
   ATOM 5997 CA D LYS A 104 ? -4.11499 57.93917 12.90408 0.170 18.38440 C ? A ? 103 CA 1
   ATOM 5998 C D LYS A 104 ? -3.45043 56.55881 12.98796 0.170 17.91641 C ? A ? 103 C 1
   ATOM 5999 O D LYS A 104 ? -3.05036 56.11424 14.08078 0.170 19.70172 O ? A ? 103 O 1
   ATOM 6000 CB D LYS A 104 ? -5.63886 57.78410 12.89645 0.170 23.80457 C ? A ? 103 CB 1
   ATOM 6001 CG D LYS A 104 ? -6.40498 59.14687 13.02376 0.170 28.79635 C ? A ? 103 CG 1
   ATOM 6002 CD D LYS A 104 ? -7.90171 58.88492 13.15289 0.170 27.20195 C ? A ? 103 CD 1
   ATOM 6003 CE D LYS A 104 ? -8.73617 60.11692 13.33175 0.170 30.48537 C ? A ? 103 CE 1
   ATOM 6004 NZ D LYS A 104 ? -10.18950 59.73447 13.43284 0.170 27.73546 N ? A ? 103 NZ 1
   ATOM 6005 H D LYS A 104 ? -4.30148 58.89061 11.17615 0.170 24.72941 H ? A ? 103 H 1
   ATOM 6006 HA D LYS A 104 ? -3.86784 58.45797 13.68554 0.170 22.06128 H ? A ? 103 HA 1
   ATOM 6007 HB2 D LYS A 104 ? -5.90712 57.36878 12.06191 0.170 28.56548 H ? A ? 103 HB2 1
   ATOM 6008 HB3 D LYS A 104 ? -5.90038 57.22471 13.64451 0.170 28.56548 H ? A ? 103 HB3 1
   ATOM 6009 HG2 D LYS A 104 ? -6.10158 59.62135 13.81352 0.170 34.55562 H ? A ? 103 HG2 1
   ATOM 6010 HG3 D LYS A 104 ? -6.24929 59.68601 12.23257 0.170 34.55562 H ? A ? 103 HG3 1
   ATOM 6011 HD2 D LYS A 104 ? -8.20854 58.43887 12.34803 0.170 32.64234 H ? A ? 103 HD2 1
   ATOM 6012 HD3 D LYS A 104 ? -8.05112 58.31660 13.92463 0.170 32.64234 H ? A ? 103 HD3 1
   ATOM 6013 HE2 D LYS A 104 ? -8.47571 60.57415 14.14661 0.170 36.58245 H ? A ? 103 HE2 1
   ATOM 6014 HE3 D LYS A 104 ? -8.61996 60.70542 12.56947 0.170 36.58245 H ? A ? 103 HE3 1
   ATOM 6015 HZ1 D LYS A 104 ? -10.69117 60.46462 13.51832 0.170 33.28255 H ? A ? 103 HZ1 1
   ATOM 6016 HZ2 D LYS A 104 ? -10.44047 59.29572 12.70030 0.170 33.28255 H ? A ? 103 HZ2 1
   ATOM 6017 HZ3 D LYS A 104 ? -10.31800 59.21118 14.14119 0.170 33.28255 H ? A ? 103 HZ3 1
   ATOM 6018 N A LEU A 105 ? -3.57092 55.87739 12.15491 0.243 16.26555 N ? A ? 104 N 1
   ATOM 6019 CA A LEU A 105 ? -2.97167 54.54786 12.01019 0.243 14.96750 C ? A ? 104 CA 1
   ATOM 6020 C A LEU A 105 ? -1.45210 54.51674 12.22273 0.243 17.19895 C ? A ? 104 C 1
   ATOM 6021 O A LEU A 105 ? -0.93539 53.63617 12.93729 0.243 16.07362 O ? A ? 104 O 1
   ATOM 6022 CB A LEU A 105 ? -3.39567 53.95136 10.63861 0.243 13.49172 C ? A ? 104 CB 1
   ATOM 6023 CG A LEU A 105 ? -2.88904 52.54938 10.42501 0.243 17.89366 C ? A ? 104 CG 1
   ATOM 6024 CD1 A LEU A 105 ? -3.94497 51.55708 10.97977 0.243 15.60291 C ? A ? 104 CD1 1
   ATOM 6025 CD2 A LEU A 105 ? -2.66634 52.22834 8.88917 0.243 19.73729 C ? A ? 104 CD2 1
   ATOM 6026 H A LEU A 105 ? -4.09424 56.11139 11.51383 0.243 19.51865 H ? A ? 104 H 1
   ATOM 6027 HA A LEU A 105 ? -3.31866 53.97708 12.71355 0.243 17.96100 H ? A ? 104 HA 1
   ATOM 6028 HB2 A LEU A 105 ? -4.36428 53.93088 10.59089 0.243 16.19007 H ? A ? 104 HB2 1
   ATOM 6029 HB3 A LEU A 105 ? -3.04032 54.51004 9.92974 0.243 16.19007 H ? A ? 104 HB3 1
   ATOM 6030 HG A LEU A 105 ? -2.03690 52.45415 10.87855 0.243 21.47239 H ? A ? 104 HG 1
   ATOM 6031 HD11 A LEU A 105 ? -3.66948 50.65154 10.76765 0.243 18.72349 H ? A ? 104 HD11 1
   ATOM 6032 HD12 A LEU A 105 ? -4.00722 51.66719 11.94148 0.243 18.72349 H ? A ? 104 HD12 1
   ATOM 6033 HD13 A LEU A 105 ? -4.80297 51.74662 10.56890 0.243 18.72349 H ? A ? 104 HD13 1
   ATOM 6034 HD21 A LEU A 105 ? -2.33421 51.32123 8.80108 0.243 23.68475 H ? A ? 104 HD21 1
   ATOM 6035 HD22 A LEU A 105 ? -3.51171 52.31789 8.42202 0.243 23.68475 H ? A ? 104 HD22 1
   ATOM 6036 HD23 A LEU A 105 ? -2.01997 52.85396 8.52626 0.243 23.68475 H ? A ? 104 HD23 1
   ATOM 6037 N B LEU A 105 ? -3.30842 55.89997 11.65830 0.270 17.12500 N ? A ? 104 N 1
   ATOM 6038 CA B LEU A 105 ? -2.78997 54.55892 11.66009 0.270 17.62665 C ? A ? 104 CA 1
   ATOM 6039 C B LEU A 105 ? -1.35977 54.52811 12.12705 0.270 17.21703 C ? A ? 104 C 1
   ATOM 6040 O B LEU A 105 ? -1.03004 53.77860 13.05190 0.270 16.28703 O ? A ? 104 O 1
   ATOM 6041 CB B LEU A 105 ? -2.86603 53.98288 10.23600 0.270 17.19457 C ? A ? 104 CB 1
   ATOM 6042 CG B LEU A 105 ? -2.49453 52.54909 9.90655 0.270 14.46636 C ? A ? 104 CG 1
   ATOM 6043 CD1 B LEU A 105 ? -3.34839 51.65337 10.86792 0.270 15.70828 C ? A ? 104 CD1 1
   ATOM 6044 CD2 B LEU A 105 ? -2.57980 52.14440 8.37053 0.270 15.24580 C ? A ? 104 CD2 1
   ATOM 6045 H B LEU A 105 ? -3.63207 56.16768 10.90785 0.270 20.55000 H ? A ? 104 H 1
   ATOM 6046 HA B LEU A 105 ? -3.32760 54.01880 12.26019 0.270 21.15198 H ? A ? 104 HA 1
   ATOM 6047 HB2 B LEU A 105 ? -3.78691 54.08236 9.94795 0.270 20.63349 H ? A ? 104 HB2 1
   ATOM 6048 HB3 B LEU A 105 ? -2.28526 54.53162 9.68602 0.270 20.63349 H ? A ? 104 HB3 1
   ATOM 6049 HG B LEU A 105 ? -1.54689 52.40506 10.05531 0.270 17.35963 H ? A ? 104 HG 1
   ATOM 6050 HD11 B LEU A 105 ? -3.12843 50.72190 10.71018 0.270 18.84994 H ? A ? 104 HD11 1
   ATOM 6051 HD12 B LEU A 105 ? -3.14352 51.89077 11.78583 0.270 18.84994 H ? A ? 104 HD12 1
   ATOM 6052 HD13 B LEU A 105 ? -4.28946 51.80590 10.68896 0.270 18.84994 H ? A ? 104 HD13 1
   ATOM 6053 HD21 B LEU A 105 ? -2.30224 51.22024 8.27156 0.270 18.29496 H ? A ? 104 HD21 1
   ATOM 6054 HD22 B LEU A 105 ? -3.49499 52.24926 8.06666 0.270 18.29496 H ? A ? 104 HD22 1
   ATOM 6055 HD23 B LEU A 105 ? -1.99296 52.72266 7.85855 0.270 18.29496 H ? A ? 104 HD23 1
   ATOM 6056 N C LEU A 105 ? -3.17458 55.93789 11.92741 0.317 19.38284 N ? A ? 104 N 1
   ATOM 6057 CA C LEU A 105 ? -2.63524 54.58911 11.88700 0.317 16.98022 C ? A ? 104 CA 1
   ATOM 6058 C C LEU A 105 ? -1.11247 54.55278 12.06874 0.317 17.05226 C ? A ? 104 C 1
   ATOM 6059 O C LEU A 105 ? -0.54301 53.70199 12.78505 0.317 15.19349 O ? A ? 104 O 1
   ATOM 6060 CB C LEU A 105 ? -3.07671 53.97688 10.52422 0.317 17.05653 C ? A ? 104 CB 1
   ATOM 6061 CG C LEU A 105 ? -3.01368 52.47333 10.57309 0.317 17.51066 C ? A ? 104 CG 1
   ATOM 6062 CD1 C LEU A 105 ? -4.32835 51.80695 11.06055 0.317 17.31121 C ? A ? 104 CD1 1
   ATOM 6063 CD2 C LEU A 105 ? -2.57576 52.02331 9.09166 0.317 18.37237 C ? A ? 104 CD2 1
   ATOM 6064 H C LEU A 105 ? -3.53322 56.21427 11.19626 0.317 23.25940 H ? A ? 104 H 1
   ATOM 6065 HA C LEU A 105 ? -2.98421 54.05771 12.61962 0.317 20.37626 H ? A ? 104 HA 1
   ATOM 6066 HB2 C LEU A 105 ? -3.98931 54.24273 10.33089 0.317 20.46783 H ? A ? 104 HB2 1
   ATOM 6067 HB3 C LEU A 105 ? -2.48441 54.28930 9.82246 0.317 20.46783 H ? A ? 104 HB3 1
   ATOM 6068 HG C LEU A 105 ? -2.37554 52.16321 11.23453 0.317 21.01279 H ? A ? 104 HG 1
   ATOM 6069 HD11 C LEU A 105 ? -4.24419 50.84422 10.97717 0.317 20.77345 H ? A ? 104 HD11 1
   ATOM 6070 HD12 C LEU A 105 ? -4.47880 52.04673 11.98833 0.317 20.77345 H ? A ? 104 HD12 1
   ATOM 6071 HD13 C LEU A 105 ? -5.06438 52.12325 10.51363 0.317 20.77345 H ? A ? 104 HD13 1
   ATOM 6072 HD21 C LEU A 105 ? -2.41071 51.06746 9.08781 0.317 22.04685 H ? A ? 104 HD21 1
   ATOM 6073 HD22 C LEU A 105 ? -3.29057 52.23805 8.47212 0.317 22.04685 H ? A ? 104 HD22 1
   ATOM 6074 HD23 C LEU A 105 ? -1.76814 52.49944 8.84276 0.317 22.04685 H ? A ? 104 HD23 1
   ATOM 6075 N D LEU A 105 ? -3.28885 55.88963 11.85401 0.170 18.44048 N ? A ? 104 N 1
   ATOM 6076 CA D LEU A 105 ? -2.67376 54.57220 11.84469 0.170 16.88713 C ? A ? 104 CA 1
   ATOM 6077 C D LEU A 105 ? -1.17626 54.63642 12.10644 0.170 17.04244 C ? A ? 104 C 1
   ATOM 6078 O D LEU A 105 ? -0.59196 53.75829 12.77090 0.170 15.38752 O ? A ? 104 O 1
   ATOM 6079 CB D LEU A 105 ? -2.93754 53.95143 10.45651 0.170 17.21690 C ? A ? 104 CB 1
   ATOM 6080 CG D LEU A 105 ? -2.72221 52.45628 10.42347 0.170 17.89708 C ? A ? 104 CG 1
   ATOM 6081 CD1 D LEU A 105 ? -3.90720 51.68768 11.00210 0.170 16.05611 C ? A ? 104 CD1 1
   ATOM 6082 CD2 D LEU A 105 ? -2.40797 51.99604 8.95977 0.170 18.33403 C ? A ? 104 CD2 1
   ATOM 6083 H D LEU A 105 ? -3.52607 56.17516 11.07825 0.170 22.12858 H ? A ? 104 H 1
   ATOM 6084 HA D LEU A 105 ? -3.06121 54.02416 12.54499 0.170 20.26456 H ? A ? 104 HA 1
   ATOM 6085 HB2 D LEU A 105 ? -3.85759 54.12697 10.20433 0.170 20.66027 H ? A ? 104 HB2 1
   ATOM 6086 HB3 D LEU A 105 ? -2.33436 54.35499 9.81292 0.170 20.66027 H ? A ? 104 HB3 1
   ATOM 6087 HG D LEU A 105 ? -1.96203 52.24268 10.98685 0.170 21.47650 H ? A ? 104 HG 1
   ATOM 6088 HD11 D LEU A 105 ? -3.74453 50.73639 10.90468 0.170 19.26733 H ? A ? 104 HD11 1
   ATOM 6089 HD12 D LEU A 105 ? -4.00150 51.91269 11.94092 0.170 19.26733 H ? A ? 104 HD12 1
   ATOM 6090 HD13 D LEU A 105 ? -4.71109 51.93688 10.51986 0.170 19.26733 H ? A ? 104 HD13 1
   ATOM 6091 HD21 D LEU A 105 ? -2.24435 51.03994 8.95761 0.170 22.00083 H ? A ? 104 HD21 1
   ATOM 6092 HD22 D LEU A 105 ? -3.16801 52.20283 8.39366 0.170 22.00083 H ? A ? 104 HD22 1
   ATOM 6093 HD23 D LEU A 105 ? -1.62147 52.46694 8.64264 0.170 22.00083 H ? A ? 104 HD23 1
   ATOM 6094 N A ARG A 106 ? -0.73449 55.47185 11.63432 0.243 15.08362 N ? A ? 105 N 1
   ATOM 6095 CA A ARG A 106 ? 0.70497 55.44815 11.71766 0.243 15.50259 C ? A ? 105 CA 1
   ATOM 6096 C A ARG A 106 ? 1.13148 55.72778 13.16633 0.243 17.15018 C ? A ? 105 C 1
   ATOM 6097 O A ARG A 106 ? 2.04012 55.05916 13.71673 0.243 17.28343 O ? A ? 105 O 1
   ATOM 6098 CB A ARG A 106 ? 1.29623 56.50900 10.79697 0.243 19.79428 C ? A ? 105 CB 1
   ATOM 6099 CG A ARG A 106 ? 2.83074 56.41366 10.74794 0.243 23.49115 C ? A ? 105 CG 1
   ATOM 6100 CD A ARG A 106 ? 3.45293 57.50727 9.80072 0.243 28.74636 C ? A ? 105 CD 1
   ATOM 6101 NE A ARG A 106 ? 3.29166 58.88569 10.27808 0.243 30.34305 N ? A ? 105 NE 1
   ATOM 6102 CZ A ARG A 106 ? 3.96403 59.90363 9.75949 0.243 25.58290 C ? A ? 105 CZ 1
   ATOM 6103 NH1 A ARG A 106 ? 4.94369 59.66485 8.88541 0.243 26.77933 N ? A ? 105 NH1 1
   ATOM 6104 NH2 A ARG A 106 ? 3.64672 61.19325 10.14289 0.243 19.27843 N ? A ? 105 NH2 1
   ATOM 6105 H A ARG A 106 ? -1.06000 56.13170 11.18907 0.243 18.10035 H ? A ? 105 H 1
   ATOM 6106 HA A ARG A 106 ? 1.03821 54.58251 11.43392 0.243 18.60311 H ? A ? 105 HA 1
   ATOM 6107 HB2 A ARG A 106 ? 0.95238 56.38269 9.89880 0.243 23.75313 H ? A ? 105 HB2 1
   ATOM 6108 HB3 A ARG A 106 ? 1.05408 57.38947 11.12414 0.243 23.75313 H ? A ? 105 HB3 1
   ATOM 6109 HG2 A ARG A 106 ? 3.18861 56.54501 11.63990 0.243 28.18938 H ? A ? 105 HG2 1
   ATOM 6110 HG3 A ARG A 106 ? 3.08698 55.54014 10.41298 0.243 28.18938 H ? A ? 105 HG3 1
   ATOM 6111 HD2 A ARG A 106 ? 4.40389 57.33707 9.71354 0.243 34.49564 H ? A ? 105 HD2 1
   ATOM 6112 HD3 A ARG A 106 ? 3.02399 57.44597 8.93288 0.243 34.49564 H ? A ? 105 HD3 1
   ATOM 6113 HE A ARG A 106 ? 2.73940 59.03901 10.91926 0.243 36.41166 H ? A ? 105 HE 1
   ATOM 6114 HH11 A ARG A 106 ? 5.13399 58.85616 8.66315 0.243 32.13520 H ? A ? 105 HH11 1
   ATOM 6115 HH12 A ARG A 106 ? 5.38472 60.31966 8.54436 0.243 32.13520 H ? A ? 105 HH12 1
   ATOM 6116 HH21 A ARG A 106 ? 3.01775 61.32983 10.71329 0.243 23.13412 H ? A ? 105 HH21 1
   ATOM 6117 HH22 A ARG A 106 ? 4.07827 61.85901 9.81102 0.243 23.13412 H ? A ? 105 HH22 1
   ATOM 6118 N B ARG A 106 ? -0.49152 55.33232 11.48270 0.270 15.72404 N ? A ? 105 N 1
   ATOM 6119 CA B ARG A 106 ? 0.92442 55.30112 11.72889 0.270 15.47292 C ? A ? 105 CA 1
   ATOM 6120 C B ARG A 106 ? 1.20711 55.69964 13.18938 0.270 17.31319 C ? A ? 105 C 1
   ATOM 6121 O B ARG A 106 ? 2.18617 55.18518 13.76917 0.270 16.35215 O ? A ? 105 O 1
   ATOM 6122 CB B ARG A 106 ? 1.64832 56.18791 10.69724 0.270 20.92645 C ? A ? 105 CB 1
   ATOM 6123 CG B ARG A 106 ? 1.25102 57.67446 10.85263 0.270 17.25827 C ? A ? 105 CG 1
   ATOM 6124 CD B ARG A 106 ? 2.09304 58.74177 10.01745 0.270 27.40951 C ? A ? 105 CD 1
   ATOM 6125 NE B ARG A 106 ? 1.68218 60.13012 10.19238 0.270 24.59336 N ? A ? 105 NE 1
   ATOM 6126 CZ B ARG A 106 ? 2.54733 61.15412 10.14621 0.270 26.04316 C ? A ? 105 CZ 1
   ATOM 6127 NH1 B ARG A 106 ? 3.86574 61.00185 10.11807 0.270 24.18545 N ? A ? 105 NH1 1
   ATOM 6128 NH2 B ARG A 106 ? 2.09405 62.33023 10.07520 0.270 22.45035 N ? A ? 105 NH2 1
   ATOM 6129 H B ARG A 106 ? -0.72030 55.91086 10.88895 0.270 18.86885 H ? A ? 105 H 1
   ATOM 6130 HA B ARG A 106 ? 1.28837 54.41072 11.60385 0.270 18.56750 H ? A ? 105 HA 1
   ATOM 6131 HB2 B ARG A 106 ? 2.60680 56.11229 10.82562 0.270 25.11173 H ? A ? 105 HB2 1
   ATOM 6132 HB3 B ARG A 106 ? 1.40964 55.89928 9.80247 0.270 25.11173 H ? A ? 105 HB3 1
   ATOM 6133 HG2 B ARG A 106 ? 0.32592 57.76806 10.57634 0.270 20.70993 H ? A ? 105 HG2 1
   ATOM 6134 HG3 B ARG A 106 ? 1.34366 57.91340 11.78816 0.270 20.70993 H ? A ? 105 HG3 1
   ATOM 6135 HD2 B ARG A 106 ? 3.02251 58.67878 10.28766 0.270 32.89141 H ? A ? 105 HD2 1
   ATOM 6136 HD3 B ARG A 106 ? 2.00663 58.53099 9.07458 0.270 32.89141 H ? A ? 105 HD3 1
   ATOM 6137 HE B ARG A 106 ? 0.85045 60.29935 10.33093 0.270 29.51203 H ? A ? 105 HE 1
   ATOM 6138 HH11 B ARG A 106 ? 4.20781 60.21288 10.12924 0.270 29.02254 H ? A ? 105 HH11 1
   ATOM 6139 HH12 B ARG A 106 ? 4.37780 61.69216 10.08867 0.270 29.02254 H ? A ? 105 HH12 1
   ATOM 6140 HH21 B ARG A 106 ? 1.24460 62.46332 10.05724 0.270 26.94042 H ? A ? 105 HH21 1
   ATOM 6141 HH22 B ARG A 106 ? 2.63471 62.99833 10.04478 0.270 26.94042 H ? A ? 105 HH22 1
   ATOM 6142 N C ARG A 106 ? -0.40007 55.44822 11.44559 0.317 15.60516 N ? A ? 105 N 1
   ATOM 6143 CA C ARG A 106 ? 1.01257 55.40306 11.57473 0.317 15.10623 C ? A ? 105 CA 1
   ATOM 6144 C C ARG A 106 ? 1.38136 55.60154 13.04931 0.317 18.12013 C ? A ? 105 C 1
   ATOM 6145 O C ARG A 106 ? 2.23256 54.87027 13.59962 0.317 17.52034 O ? A ? 105 O 1
   ATOM 6146 CB C ARG A 106 ? 1.54893 56.57519 10.78375 0.317 19.87144 C ? A ? 105 CB 1
   ATOM 6147 CG C ARG A 106 ? 1.27765 56.44412 9.41932 0.317 14.63221 C ? A ? 105 CG 1
   ATOM 6148 CD C ARG A 106 ? 2.06593 57.26234 8.56974 0.317 14.65245 C ? A ? 105 CD 1
   ATOM 6149 NE C ARG A 106 ? 2.66250 58.52930 8.90755 0.317 25.56837 N ? A ? 105 NE 1
   ATOM 6150 CZ C ARG A 106 ? 3.98282 58.84612 8.95027 0.317 32.90357 C ? A ? 105 CZ 1
   ATOM 6151 NH1 C ARG A 106 ? 4.92902 58.17776 8.34169 0.317 37.85740 N ? A ? 105 NH1 1
   ATOM 6152 NH2 C ARG A 106 ? 4.34393 59.88605 9.61081 0.317 23.26334 N ? A ? 105 NH2 1
   ATOM 6153 H C ARG A 106 ? -0.70977 56.08003 10.95111 0.317 18.72619 H ? A ? 105 H 1
   ATOM 6154 HA C ARG A 106 ? 1.37923 54.56437 11.25372 0.317 18.12747 H ? A ? 105 HA 1
   ATOM 6155 HB2 C ARG A 106 ? 1.13262 57.39208 11.10039 0.317 23.84573 H ? A ? 105 HB2 1
   ATOM 6156 HB3 C ARG A 106 ? 2.51059 56.62628 10.89998 0.317 23.84573 H ? A ? 105 HB3 1
   ATOM 6157 HG2 C ARG A 106 ? 1.43479 55.52233 9.16140 0.317 17.55865 H ? A ? 105 HG2 1
   ATOM 6158 HG3 C ARG A 106 ? 0.34869 56.67766 9.26636 0.317 17.55865 H ? A ? 105 HG3 1
   ATOM 6159 HD2 C ARG A 106 ? 2.81628 56.71084 8.29824 0.317 17.58294 H ? A ? 105 HD2 1
   ATOM 6160 HD3 C ARG A 106 ? 1.50516 57.46015 7.80338 0.317 17.58294 H ? A ? 105 HD3 1
   ATOM 6161 HE C ARG A 106 ? 2.11585 59.16268 9.10654 0.317 30.68204 H ? A ? 105 HE 1
   ATOM 6162 HH11 C ARG A 106 ? 4.73232 57.48368 7.87354 0.317 45.42888 H ? A ? 105 HH11 1
   ATOM 6163 HH12 C ARG A 106 ? 5.74756 58.43259 8.40988 0.317 45.42888 H ? A ? 105 HH12 1
   ATOM 6164 HH21 C ARG A 106 ? 3.75468 60.36529 10.01418 0.317 27.91600 H ? A ? 105 HH21 1
   ATOM 6165 HH22 C ARG A 106 ? 5.17508 60.10343 9.64992 0.317 27.91600 H ? A ? 105 HH22 1
   ATOM 6166 N D ARG A 106 ? -0.52034 55.64999 11.56776 0.170 15.68728 N ? A ? 105 N 1
   ATOM 6167 CA D ARG A 106 ? 0.89139 55.77642 11.81568 0.170 18.47971 C ? A ? 105 CA 1
   ATOM 6168 C D ARG A 106 ? 1.13826 55.89531 13.31215 0.170 16.62510 C ? A ? 105 C 1
   ATOM 6169 O D ARG A 106 ? 2.06072 55.24968 13.85625 0.170 16.07527 O ? A ? 105 O 1
   ATOM 6170 CB D ARG A 106 ? 1.43654 57.01138 11.10918 0.170 8.81443 C ? A ? 105 CB 1
   ATOM 6171 CG D ARG A 106 ? 1.75487 56.70754 9.61944 0.170 19.13783 C ? A ? 105 CG 1
   ATOM 6172 CD D ARG A 106 ? 2.64864 57.79352 9.04146 0.170 10.47806 C ? A ? 105 CD 1
   ATOM 6173 NE D ARG A 106 ? 2.27194 59.11499 9.58912 0.170 24.00248 N ? A ? 105 NE 1
   ATOM 6174 CZ D ARG A 106 ? 3.16371 60.07557 9.75963 0.170 24.47775 C ? A ? 105 CZ 1
   ATOM 6175 NH1 D ARG A 106 ? 4.46585 59.81714 9.51616 0.170 22.81573 N ? A ? 105 NH1 1
   ATOM 6176 NH2 D ARG A 106 ? 2.74198 61.32820 10.15689 0.170 22.40712 N ? A ? 105 NH2 1
   ATOM 6177 H D ARG A 106 ? -0.86484 56.25970 11.06859 0.170 18.82473 H ? A ? 105 H 1
   ATOM 6178 HA D ARG A 106 ? 1.35356 54.99818 11.46691 0.170 22.17565 H ? A ? 105 HA 1
   ATOM 6179 HB2 D ARG A 106 ? 0.77557 57.72048 11.14395 0.170 10.57732 H ? A ? 105 HB2 1
   ATOM 6180 HB3 D ARG A 106 ? 2.25383 57.29795 11.54600 0.170 10.57732 H ? A ? 105 HB3 1
   ATOM 6181 HG2 D ARG A 106 ? 2.21628 55.85704 9.55132 0.170 22.96539 H ? A ? 105 HG2 1
   ATOM 6182 HG3 D ARG A 106 ? 0.93062 56.67964 9.10882 0.170 22.96539 H ? A ? 105 HG3 1
   ATOM 6183 HD2 D ARG A 106 ? 3.57265 57.61317 9.27508 0.170 12.57367 H ? A ? 105 HD2 1
   ATOM 6184 HD3 D ARG A 106 ? 2.54900 57.81794 8.07690 0.170 12.57367 H ? A ? 105 HD3 1
   ATOM 6185 HE D ARG A 106 ? 1.45178 59.26203 9.80201 0.170 28.80297 H ? A ? 105 HE 1
   ATOM 6186 HH11 D ARG A 106 ? 4.70709 59.03465 9.25327 0.170 27.37887 H ? A ? 105 HH11 1
   ATOM 6187 HH12 D ARG A 106 ? 5.05431 60.43496 9.62392 0.170 27.37887 H ? A ? 105 HH12 1
   ATOM 6188 HH21 D ARG A 106 ? 1.90581 61.47789 10.29108 0.170 26.88855 H ? A ? 105 HH21 1
   ATOM 6189 HH22 D ARG A 106 ? 3.31536 61.95907 10.27023 0.170 26.88855 H ? A ? 105 HH22 1
   ATOM 6190 N A ALA A 107 ? 0.49058 56.70559 13.81396 0.243 16.72772 N ? A ? 106 N 1
   ATOM 6191 CA A ALA A 107 ? 0.86954 57.06417 15.19026 0.243 15.62738 C ? A ? 106 CA 1
   ATOM 6192 C A ALA A 107 ? 0.62588 55.88018 16.08377 0.243 16.82676 C ? A ? 106 C 1
   ATOM 6193 O A ALA A 107 ? 1.45298 55.56825 16.95533 0.243 15.90628 O ? A ? 106 O 1
   ATOM 6194 CB A ALA A 107 ? 0.04341 58.23797 15.61936 0.243 19.38371 C ? A ? 106 CB 1
   ATOM 6195 H A ALA A 107 ? -0.15560 57.17045 13.48845 0.243 20.07326 H ? A ? 106 H 1
   ATOM 6196 HA A ALA A 107 ? 1.80449 57.31576 15.24918 0.243 18.75285 H ? A ? 106 HA 1
   ATOM 6197 HB1 A ALA A 107 ? 0.26061 58.45777 16.53882 0.243 23.26045 H ? A ? 106 HB1 1
   ATOM 6198 HB2 A ALA A 107 ? 0.24295 58.99219 15.04296 0.243 23.26045 H ? A ? 106 HB2 1
   ATOM 6199 HB3 A ALA A 107 ? -0.89577 58.00624 15.54766 0.243 23.26045 H ? A ? 106 HB3 1
   ATOM 6200 N B ALA A 107 ? 0.35781 56.53990 13.83287 0.270 16.30856 N ? A ? 106 N 1
   ATOM 6201 CA B ALA A 107 ? 0.58665 56.95341 15.23003 0.270 15.78989 C ? A ? 106 CA 1
   ATOM 6202 C B ALA A 107 ? 0.30232 55.77845 16.13104 0.270 16.95393 C ? A ? 106 C 1
   ATOM 6203 O B ALA A 107 ? 1.05961 55.50690 17.06918 0.270 16.57707 O ? A ? 106 O 1
   ATOM 6204 CB B ALA A 107 ? -0.29424 58.12268 15.59688 0.270 17.61911 C ? A ? 106 CB 1
   ATOM 6205 H B ALA A 107 ? -0.35028 56.87873 13.48160 0.270 19.57027 H ? A ? 106 H 1
   ATOM 6206 HA B ALA A 107 ? 1.50356 57.24941 15.34210 0.270 18.94787 H ? A ? 106 HA 1
   ATOM 6207 HB1 B ALA A 107 ? -0.12432 58.36880 16.51962 0.270 21.14293 H ? A ? 106 HB1 1
   ATOM 6208 HB2 B ALA A 107 ? -0.08838 58.86881 15.01224 0.270 21.14293 H ? A ? 106 HB2 1
   ATOM 6209 HB3 B ALA A 107 ? -1.22299 57.86443 15.48907 0.270 21.14293 H ? A ? 106 HB3 1
   ATOM 6210 N C ALA A 107 ? 0.84283 56.62393 13.70493 0.317 13.78196 N ? A ? 106 N 1
   ATOM 6211 CA C ALA A 107 ? 1.22060 56.88570 15.10927 0.317 14.75874 C ? A ? 106 CA 1
   ATOM 6212 C C ALA A 107 ? 0.79494 55.72371 15.98530 0.317 16.04660 C ? A ? 106 C 1
   ATOM 6213 O C ALA A 107 ? 1.57292 55.31065 16.85622 0.317 13.61502 O ? A ? 106 O 1
   ATOM 6214 CB C ALA A 107 ? 0.52620 58.15936 15.56003 0.317 17.75643 C ? A ? 106 CB 1
   ATOM 6215 H C ALA A 107 ? 0.26904 57.17421 13.37697 0.317 16.53835 H ? A ? 106 H 1
   ATOM 6216 HA C ALA A 107 ? 2.18049 57.00007 15.18941 0.317 17.71049 H ? A ? 106 HA 1
   ATOM 6217 HB1 C ALA A 107 ? 0.75882 58.33544 16.48512 0.317 21.30772 H ? A ? 106 HB1 1
   ATOM 6218 HB2 C ALA A 107 ? 0.81983 58.89449 14.99944 0.317 21.30772 H ? A ? 106 HB2 1
   ATOM 6219 HB3 C ALA A 107 ? -0.43311 58.04250 15.47666 0.317 21.30772 H ? A ? 106 HB3 1
   ATOM 6220 N D ALA A 107 ? 0.30396 56.67424 13.99708 0.170 16.10937 N ? A ? 106 N 1
   ATOM 6221 CA D ALA A 107 ? 0.55970 56.88962 15.42479 0.170 15.79461 C ? A ? 106 CA 1
   ATOM 6222 C D ALA A 107 ? 0.21441 55.62329 16.18272 0.170 16.87685 C ? A ? 106 C 1
   ATOM 6223 O D ALA A 107 ? 0.98417 55.15299 17.03045 0.170 15.76272 O ? A ? 106 O 1
   ATOM 6224 CB D ALA A 107 ? -0.27226 58.05078 15.88406 0.170 18.14259 C ? A ? 106 CB 1
   ATOM 6225 H D ALA A 107 ? -0.38721 57.07336 13.67678 0.170 19.33124 H ? A ? 106 H 1
   ATOM 6226 HA D ALA A 107 ? 1.48987 57.10529 15.59558 0.170 18.95353 H ? A ? 106 HA 1
   ATOM 6227 HB1 D ALA A 107 ? -0.11419 58.19809 16.82969 0.170 21.77111 H ? A ? 106 HB1 1
   ATOM 6228 HB2 D ALA A 107 ? -0.01924 58.83969 15.37958 0.170 21.77111 H ? A ? 106 HB2 1
   ATOM 6229 HB3 D ALA A 107 ? -1.20865 57.84774 15.73291 0.170 21.77111 H ? A ? 106 HB3 1
   ATOM 6230 N A ALA A 108 ? -0.50218 55.21947 15.90436 0.243 16.82951 N ? A ? 107 N 1
   ATOM 6231 CA A ALA A 108 ? -0.82405 54.04778 16.69738 0.243 16.37940 C ? A ? 107 CA 1
   ATOM 6232 C A ALA A 108 ? 0.15746 52.92920 16.43712 0.243 15.06319 C ? A ? 107 C 1
   ATOM 6233 O A ALA A 108 ? 0.48858 52.18959 17.36275 0.243 14.67150 O ? A ? 107 O 1
   ATOM 6234 CB A ALA A 108 ? -2.28903 53.59722 16.45951 0.243 16.14809 C ? A ? 107 CB 1
   ATOM 6235 H A ALA A 108 ? -1.10395 55.42841 15.32659 0.243 20.19542 H ? A ? 107 H 1
   ATOM 6236 HA A ALA A 108 ? -0.76069 54.28199 17.63655 0.243 19.65527 H ? A ? 107 HA 1
   ATOM 6237 HB1 A ALA A 108 ? -2.47631 52.82517 17.01607 0.243 19.37770 H ? A ? 107 HB1 1
   ATOM 6238 HB2 A ALA A 108 ? -2.88537 54.32576 16.69298 0.243 19.37770 H ? A ? 107 HB2 1
   ATOM 6239 HB3 A ALA A 108 ? -2.40025 53.36552 15.52418 0.243 19.37770 H ? A ? 107 HB3 1
   ATOM 6240 N B ALA A 108 ? -0.77598 55.04079 15.83382 0.270 12.86207 N ? A ? 107 N 1
   ATOM 6241 CA B ALA A 108 ? -1.19884 53.87326 16.64142 0.270 12.28602 C ? A ? 107 CA 1
   ATOM 6242 C B ALA A 108 ? -0.31271 52.67656 16.39108 0.270 15.93832 C ? A ? 107 C 1
   ATOM 6243 O B ALA A 108 ? -0.13368 51.83545 17.32796 0.270 13.96519 O ? A ? 107 O 1
   ATOM 6244 CB B ALA A 108 ? -2.67245 53.52273 16.29201 0.270 17.20181 C ? A ? 107 CB 1
   ATOM 6245 H B ALA A 108 ? -1.29138 55.19158 15.16208 0.270 15.43449 H ? A ? 107 H 1
   ATOM 6246 HA B ALA A 108 ? -1.14206 54.09617 17.58375 0.270 14.74323 H ? A ? 107 HA 1
   ATOM 6247 HB1 B ALA A 108 ? -2.96938 52.79893 16.86546 0.270 20.64217 H ? A ? 107 HB1 1
   ATOM 6248 HB2 B ALA A 108 ? -3.22591 54.30639 16.43504 0.270 20.64217 H ? A ? 107 HB2 1
   ATOM 6249 HB3 B ALA A 108 ? -2.72015 53.24923 15.36259 0.270 20.64217 H ? A ? 107 HB3 1
   ATOM 6250 N C ALA A 108 ? -0.43802 55.24201 15.87374 0.317 16.65490 N ? A ? 107 N 1
   ATOM 6251 CA C ALA A 108 ? -0.85641 54.09650 16.68043 0.317 16.60756 C ? A ? 107 CA 1
   ATOM 6252 C C ALA A 108 ? 0.02643 52.90122 16.43217 0.317 15.24288 C ? A ? 107 C 1
   ATOM 6253 O C ALA A 108 ? 0.33832 52.15822 17.37611 0.317 14.85876 O ? A ? 107 O 1
   ATOM 6254 CB C ALA A 108 ? -2.34714 53.69683 16.43265 0.317 16.45922 C ? A ? 107 CB 1
   ATOM 6255 H C ALA A 108 ? -1.04359 55.55286 15.34815 0.317 19.98587 H ? A ? 107 H 1
   ATOM 6256 HA C ALA A 108 ? -0.78295 54.37454 17.60682 0.317 19.92907 H ? A ? 107 HA 1
   ATOM 6257 HB1 C ALA A 108 ? -2.56907 52.93968 16.99689 0.317 19.75106 H ? A ? 107 HB1 1
   ATOM 6258 HB2 C ALA A 108 ? -2.91681 54.45077 16.65162 0.317 19.75106 H ? A ? 107 HB2 1
   ATOM 6259 HB3 C ALA A 108 ? -2.45904 53.45780 15.49924 0.317 19.75106 H ? A ? 107 HB3 1
   ATOM 6260 N D ALA A 108 ? -0.91366 54.99733 15.84913 0.170 12.96386 N ? A ? 107 N 1
   ATOM 6261 CA D ALA A 108 ? -1.34255 53.80344 16.60614 0.170 12.37711 C ? A ? 107 CA 1
   ATOM 6262 C D ALA A 108 ? -0.39977 52.62742 16.38606 0.170 15.82112 C ? A ? 107 C 1
   ATOM 6263 O D ALA A 108 ? -0.19989 51.80868 17.32807 0.170 13.97362 O ? A ? 107 O 1
   ATOM 6264 CB D ALA A 108 ? -2.76795 53.43247 16.16429 0.170 16.79372 C ? A ? 107 CB 1
   ATOM 6265 H D ALA A 108 ? -1.43898 55.22994 15.20918 0.170 15.55663 H ? A ? 107 H 1
   ATOM 6266 HA D ALA A 108 ? -1.34381 54.00105 17.55580 0.170 14.85253 H ? A ? 107 HA 1
   ATOM 6267 HB1 D ALA A 108 ? -3.08527 52.69473 16.70830 0.170 20.15247 H ? A ? 107 HB1 1
   ATOM 6268 HB2 D ALA A 108 ? -3.34563 54.20273 16.28211 0.170 20.15247 H ? A ? 107 HB2 1
   ATOM 6269 HB3 D ALA A 108 ? -2.75115 53.17138 15.23024 0.170 20.15247 H ? A ? 107 HB3 1
   ATOM 6270 N A PHE A 109 ? 0.57599 52.70310 15.20717 0.243 14.55196 N ? A ? 108 N 1
   ATOM 6271 CA A PHE A 109 ? 1.48822 51.61505 14.88600 0.243 13.62005 C ? A ? 108 CA 1
   ATOM 6272 C A PHE A 109 ? 2.78670 51.75645 15.67598 0.243 14.24364 C ? A ? 108 C 1
   ATOM 6273 O A PHE A 109 ? 3.37813 50.76462 16.19504 0.243 13.26807 O ? A ? 108 O 1
   ATOM 6274 CB A PHE A 109 ? 1.73066 51.67753 13.29605 0.243 13.92860 C ? A ? 108 CB 1
   ATOM 6275 CG A PHE A 109 ? 2.64721 50.60883 12.79003 0.243 13.72068 C ? A ? 108 CG 1
   ATOM 6276 CD1 A PHE A 109 ? 2.15705 49.40332 12.35507 0.243 14.37363 C ? A ? 108 CD1 1
   ATOM 6277 CD2 A PHE A 109 ? 3.98002 50.84801 12.66450 0.243 16.01630 C ? A ? 108 CD2 1
   ATOM 6278 CE1 A PHE A 109 ? 3.03169 48.45129 11.86584 0.243 14.47571 C ? A ? 108 CE1 1
   ATOM 6279 CE2 A PHE A 109 ? 4.79892 49.89587 12.23305 0.243 18.31374 C ? A ? 108 CE2 1
   ATOM 6280 CZ A PHE A 109 ? 4.34808 48.72422 11.88351 0.243 14.88681 C ? A ? 108 CZ 1
   ATOM 6281 H A PHE A 109 ? 0.34530 53.17117 14.52359 0.243 17.46235 H ? A ? 108 H 1
   ATOM 6282 HA A PHE A 109 ? 1.12259 50.74705 15.11795 0.243 16.34406 H ? A ? 108 HA 1
   ATOM 6283 HB2 A PHE A 109 ? 0.87784 51.57558 12.84525 0.243 16.71432 H ? A ? 108 HB2 1
   ATOM 6284 HB3 A PHE A 109 ? 2.12333 52.53596 13.07290 0.243 16.71432 H ? A ? 108 HB3 1
   ATOM 6285 HD1 A PHE A 109 ? 1.24431 49.22830 12.38912 0.243 17.24835 H ? A ? 108 HD1 1
   ATOM 6286 HD2 A PHE A 109 ? 4.32080 51.68538 12.88264 0.243 19.21957 H ? A ? 108 HD2 1
   ATOM 6287 HE1 A PHE A 109 ? 2.71733 47.64191 11.53267 0.243 17.37085 H ? A ? 108 HE1 1
   ATOM 6288 HE2 A PHE A 109 ? 5.71119 50.06841 12.17933 0.243 21.97649 H ? A ? 108 HE2 1
   ATOM 6289 HZ A PHE A 109 ? 4.95204 48.06021 11.64018 0.243 17.86417 H ? A ? 108 HZ 1
   ATOM 6290 N B PHE A 109 ? 0.24351 52.58212 15.18696 0.270 15.58536 N ? A ? 108 N 1
   ATOM 6291 CA B PHE A 109 ? 1.05760 51.46361 14.80808 0.270 13.48494 C ? A ? 108 CA 1
   ATOM 6292 C B PHE A 109 ? 2.33981 51.44991 15.61455 0.270 13.70852 C ? A ? 108 C 1
   ATOM 6293 O B PHE A 109 ? 2.71505 50.39239 16.18702 0.270 10.76663 O ? A ? 108 O 1
   ATOM 6294 CB B PHE A 109 ? 1.43431 51.57988 13.26363 0.270 14.30395 C ? A ? 108 CB 1
   ATOM 6295 CG B PHE A 109 ? 2.46939 50.50575 12.77390 0.270 14.17238 C ? A ? 108 CG 1
   ATOM 6296 CD1 B PHE A 109 ? 2.01813 49.28105 12.34162 0.270 14.93125 C ? A ? 108 CD1 1
   ATOM 6297 CD2 B PHE A 109 ? 3.82511 50.76365 12.66698 0.270 15.96191 C ? A ? 108 CD2 1
   ATOM 6298 CE1 B PHE A 109 ? 2.90421 48.32836 11.86601 0.270 14.03655 C ? A ? 108 CE1 1
   ATOM 6299 CE2 B PHE A 109 ? 4.67809 49.79308 12.20706 0.270 17.38383 C ? A ? 108 CE2 1
   ATOM 6300 CZ B PHE A 109 ? 4.21761 48.62732 11.82151 0.270 15.01110 C ? A ? 108 CZ 1
   ATOM 6301 H B PHE A 109 ? 0.15639 53.17059 14.56590 0.270 18.70243 H ? A ? 108 H 1
   ATOM 6302 HA B PHE A 109 ? 0.56091 50.64497 14.96308 0.270 16.18192 H ? A ? 108 HA 1
   ATOM 6303 HB2 B PHE A 109 ? 0.62637 51.47169 12.73786 0.270 17.16474 H ? A ? 108 HB2 1
   ATOM 6304 HB3 B PHE A 109 ? 1.81990 52.45534 13.10303 0.270 17.16474 H ? A ? 108 HB3 1
   ATOM 6305 HD1 B PHE A 109 ? 1.10833 49.09022 12.36881 0.270 17.91750 H ? A ? 108 HD1 1
   ATOM 6306 HD2 B PHE A 109 ? 4.15868 51.59771 12.90778 0.270 19.15429 H ? A ? 108 HD2 1
   ATOM 6307 HE1 B PHE A 109 ? 2.59818 47.49719 11.58243 0.270 16.84386 H ? A ? 108 HE1 1
   ATOM 6308 HE2 B PHE A 109 ? 5.59156 49.96329 12.16825 0.270 20.86059 H ? A ? 108 HE2 1
   ATOM 6309 HZ B PHE A 109 ? 4.81538 47.98759 11.50794 0.270 18.01332 H ? A ? 108 HZ 1
   ATOM 6310 N C PHE A 109 ? 0.27961 52.54873 15.19157 0.317 15.70686 N ? A ? 108 N 1
   ATOM 6311 CA C PHE A 109 ? 1.23241 51.50468 14.92747 0.317 13.62034 C ? A ? 108 CA 1
   ATOM 6312 C C PHE A 109 ? 2.57560 51.78231 15.60061 0.317 14.24973 C ? A ? 108 C 1
   ATOM 6313 O C PHE A 109 ? 3.24934 50.83416 16.15450 0.317 14.73318 O ? A ? 108 O 1
   ATOM 6314 CB C PHE A 109 ? 1.26993 51.36684 13.36689 0.317 14.39756 C ? A ? 108 CB 1
   ATOM 6315 CG C PHE A 109 ? 2.13376 50.25621 12.87727 0.317 14.22589 C ? A ? 108 CG 1
   ATOM 6316 CD1 C PHE A 109 ? 3.50837 50.43022 12.74992 0.317 12.79759 C ? A ? 108 CD1 1
   ATOM 6317 CD2 C PHE A 109 ? 1.51116 49.09816 12.49679 0.317 12.76764 C ? A ? 108 CD2 1
   ATOM 6318 CE1 C PHE A 109 ? 4.34871 49.41311 12.13440 0.317 16.57350 C ? A ? 108 CE1 1
   ATOM 6319 CE2 C PHE A 109 ? 2.29582 48.05901 11.95258 0.317 13.06100 C ? A ? 108 CE2 1
   ATOM 6320 CZ C PHE A 109 ? 3.70333 48.22671 11.79053 0.317 15.19610 C ? A ? 108 CZ 1
   ATOM 6321 H C PHE A 109 ? -0.08353 52.89543 14.49334 0.317 18.84823 H ? A ? 108 H 1
   ATOM 6322 HA C PHE A 109 ? 0.98545 50.64203 15.29592 0.317 16.34441 H ? A ? 108 HA 1
   ATOM 6323 HB2 C PHE A 109 ? 0.36888 51.20254 13.04750 0.317 17.27708 H ? A ? 108 HB2 1
   ATOM 6324 HB3 C PHE A 109 ? 1.61004 52.19331 12.98984 0.317 17.27708 H ? A ? 108 HB3 1
   ATOM 6325 HD1 C PHE A 109 ? 3.89884 51.21332 13.06485 0.317 15.35711 H ? A ? 108 HD1 1
   ATOM 6326 HD2 C PHE A 109 ? 0.59173 48.99835 12.59469 0.317 15.32117 H ? A ? 108 HD2 1
   ATOM 6327 HE1 C PHE A 109 ? 5.25622 49.54628 11.98082 0.317 19.88820 H ? A ? 108 HE1 1
   ATOM 6328 HE2 C PHE A 109 ? 1.89307 47.26030 11.69812 0.317 15.67320 H ? A ? 108 HE2 1
   ATOM 6329 HZ C PHE A 109 ? 4.20486 47.52373 11.44532 0.317 18.23531 H ? A ? 108 HZ 1
   ATOM 6330 N D PHE A 109 ? 0.17674 52.52515 15.18449 0.170 15.53642 N ? A ? 108 N 1
   ATOM 6331 CA D PHE A 109 ? 1.09966 51.45819 14.87955 0.170 13.57145 C ? A ? 108 CA 1
   ATOM 6332 C D PHE A 109 ? 2.41434 51.61898 15.61900 0.170 13.98872 C ? A ? 108 C 1
   ATOM 6333 O D PHE A 109 ? 2.93775 50.62983 16.18060 0.170 15.53444 O ? A ? 108 O 1
   ATOM 6334 CB D PHE A 109 ? 1.36439 51.47186 13.36213 0.170 14.29820 C ? A ? 108 CB 1
   ATOM 6335 CG D PHE A 109 ? 2.17092 50.30850 12.86602 0.170 14.26681 C ? A ? 108 CG 1
   ATOM 6336 CD1 D PHE A 109 ? 3.55452 50.40512 12.71643 0.170 13.04603 C ? A ? 108 CD1 1
   ATOM 6337 CD2 D PHE A 109 ? 1.50864 49.16692 12.49316 0.170 12.68297 C ? A ? 108 CD2 1
   ATOM 6338 CE1 D PHE A 109 ? 4.30835 49.33637 12.14570 0.170 16.34579 C ? A ? 108 CE1 1
   ATOM 6339 CE2 D PHE A 109 ? 2.21900 48.08771 11.96930 0.170 13.25951 C ? A ? 108 CE2 1
   ATOM 6340 CZ D PHE A 109 ? 3.61405 48.16364 11.81298 0.170 14.94725 C ? A ? 108 CZ 1
   ATOM 6341 H D PHE A 109 ? 0.04293 53.06880 14.53170 0.170 18.64370 H ? A ? 108 H 1
   ATOM 6342 HA D PHE A 109 ? 0.70896 50.61195 15.14810 0.170 16.28574 H ? A ? 108 HA 1
   ATOM 6343 HB2 D PHE A 109 ? 0.51231 51.45749 12.89884 0.170 17.15784 H ? A ? 108 HB2 1
   ATOM 6344 HB3 D PHE A 109 ? 1.84944 52.28185 13.13954 0.170 17.15784 H ? A ? 108 HB3 1
   ATOM 6345 HD1 D PHE A 109 ? 3.99221 51.17773 12.99283 0.170 15.65524 H ? A ? 108 HD1 1
   ATOM 6346 HD2 D PHE A 109 ? 0.58527 49.11266 12.58981 0.170 15.21956 H ? A ? 108 HD2 1
   ATOM 6347 HE1 D PHE A 109 ? 5.22357 49.41417 12.00008 0.170 19.61495 H ? A ? 108 HE1 1
   ATOM 6348 HE2 D PHE A 109 ? 1.76745 47.31325 11.72188 0.170 15.91141 H ? A ? 108 HE2 1
   ATOM 6349 HZ D PHE A 109 ? 4.08130 47.42913 11.48575 0.170 17.93670 H ? A ? 108 HZ 1
   ATOM 6350 N A GLY A 110 ? 3.21586 52.97270 15.78959 0.243 14.96377 N ? A ? 109 N 1
   ATOM 6351 CA A GLY A 110 ? 4.38182 53.29715 16.53554 0.243 16.42914 C ? A ? 109 CA 1
   ATOM 6352 C A GLY A 110 ? 4.14956 52.95911 18.00444 0.243 16.83521 C ? A ? 109 C 1
   ATOM 6353 O A GLY A 110 ? 5.01990 52.33170 18.60050 0.243 16.17442 O ? A ? 109 O 1
   ATOM 6354 H A GLY A 110 ? 2.83634 53.65606 15.43099 0.243 17.95652 H ? A ? 109 H 1
   ATOM 6355 HA2 A GLY A 110 ? 5.13961 52.78842 16.20713 0.243 19.71497 H ? A ? 109 HA2 1
   ATOM 6356 HA3 A GLY A 110 ? 4.57729 54.24367 16.45311 0.243 19.71497 H ? A ? 109 HA3 1
   ATOM 6357 N B GLY A 110 ? 3.04405 52.60127 15.69751 0.270 14.73734 N ? A ? 109 N 1
   ATOM 6358 CA B GLY A 110 ? 4.27363 52.64775 16.42417 0.270 14.45491 C ? A ? 109 CA 1
   ATOM 6359 C B GLY A 110 ? 4.01540 52.58153 17.94787 0.270 12.79370 C ? A ? 109 C 1
   ATOM 6360 O B GLY A 110 ? 4.84791 52.06518 18.64828 0.270 15.70146 O ? A ? 109 O 1
   ATOM 6361 H B GLY A 110 ? 2.81312 53.34733 15.33741 0.270 17.68481 H ? A ? 109 H 1
   ATOM 6362 HA2 B GLY A 110 ? 4.83265 51.89714 16.16926 0.270 17.34589 H ? A ? 109 HA2 1
   ATOM 6363 HA3 B GLY A 110 ? 4.74171 53.47301 16.22234 0.270 17.34589 H ? A ? 109 HA3 1
   ATOM 6364 N C GLY A 110 ? 2.92473 53.04313 15.70413 0.317 18.79189 N ? A ? 109 N 1
   ATOM 6365 CA C GLY A 110 ? 4.16749 53.43209 16.37497 0.317 12.12755 C ? A ? 109 CA 1
   ATOM 6366 C C GLY A 110 ? 4.17375 53.10876 17.89648 0.317 17.91325 C ? A ? 109 C 1
   ATOM 6367 O C GLY A 110 ? 5.12642 52.48119 18.46510 0.317 16.52306 O ? A ? 109 O 1
   ATOM 6368 H C GLY A 110 ? 2.46787 53.70441 15.39821 0.317 22.55027 H ? A ? 109 H 1
   ATOM 6369 HA2 C GLY A 110 ? 4.91024 52.96288 15.96380 0.317 14.55306 H ? A ? 109 HA2 1
   ATOM 6370 HA3 C GLY A 110 ? 4.29974 54.38717 16.26897 0.317 14.55306 H ? A ? 109 HA3 1
   ATOM 6371 N D GLY A 110 ? 2.96137 52.82948 15.68232 0.170 16.67444 N ? A ? 109 N 1
   ATOM 6372 CA D GLY A 110 ? 4.21242 53.05242 16.38716 0.170 14.51220 C ? A ? 109 CA 1
   ATOM 6373 C D GLY A 110 ? 4.09615 52.87864 17.91226 0.170 16.50729 C ? A ? 109 C 1
   ATOM 6374 O D GLY A 110 ? 5.06296 52.42336 18.54901 0.170 16.24975 O ? A ? 109 O 1
   ATOM 6375 H D GLY A 110 ? 2.62711 53.53685 15.32525 0.170 20.00933 H ? A ? 109 H 1
   ATOM 6376 HA2 D GLY A 110 ? 4.87545 52.42352 16.06193 0.170 17.41463 H ? A ? 109 HA2 1
   ATOM 6377 HA3 D GLY A 110 ? 4.51947 53.95519 16.20932 0.170 17.41463 H ? A ? 109 HA3 1
   ATOM 6378 N A ASP A 111 ? 2.89804 53.17821 18.47995 0.243 15.45326 N ? A ? 110 N 1
   ATOM 6379 CA A ASP A 111 ? 2.58776 52.88878 19.90707 0.243 14.92730 C ? A ? 110 CA 1
   ATOM 6380 C A ASP A 111 ? 2.56670 51.38255 20.16500 0.243 15.90398 C ? A ? 110 C 1
   ATOM 6381 O A ASP A 111 ? 3.08467 50.88592 21.21664 0.243 14.78160 O ? A ? 110 O 1
   ATOM 6382 CB A ASP A 111 ? 1.21999 53.46397 20.34355 0.243 16.98109 C ? A ? 110 CB 1
   ATOM 6383 CG A ASP A 111 ? 1.11209 55.01787 20.45098 0.243 23.27951 C ? A ? 110 CG 1
   ATOM 6384 OD1 A ASP A 111 ? 2.06110 55.79050 20.37048 0.243 21.17067 O ? A ? 110 OD1 1
   ATOM 6385 OD2 A ASP A 111 ? -0.06706 55.40892 20.60720 0.243 19.04503 O ? A ? 110 OD2 1
   ATOM 6386 H A ASP A 111 ? 2.23829 53.48065 18.01859 0.243 18.54391 H ? A ? 110 H 1
   ATOM 6387 HA A ASP A 111 ? 3.27877 53.32212 20.43207 0.243 17.91276 H ? A ? 110 HA 1
   ATOM 6388 HB2 A ASP A 111 ? 0.55427 53.17838 19.69845 0.243 20.37731 H ? A ? 110 HB2 1
   ATOM 6389 HB3 A ASP A 111 ? 1.00869 53.10477 21.21947 0.243 20.37731 H ? A ? 110 HB3 1
   ATOM 6390 N B ASP A 111 ? 2.84523 53.07208 18.42150 0.270 15.07695 N ? A ? 110 N 1
   ATOM 6391 CA B ASP A 111 ? 2.60094 52.85400 19.87154 0.270 14.85181 C ? A ? 110 CA 1
   ATOM 6392 C B ASP A 111 ? 2.44339 51.36846 20.16416 0.270 16.10994 C ? A ? 110 C 1
   ATOM 6393 O B ASP A 111 ? 2.87854 50.85116 21.23795 0.270 13.06063 O ? A ? 110 O 1
   ATOM 6394 CB B ASP A 111 ? 1.38473 53.66939 20.30663 0.270 16.90140 C ? A ? 110 CB 1
   ATOM 6395 CG B ASP A 111 ? 1.57953 55.18231 20.29692 0.270 22.58518 C ? A ? 110 CG 1
   ATOM 6396 OD1 B ASP A 111 ? 2.73039 55.64664 20.36149 0.270 26.12803 O ? A ? 110 OD1 1
   ATOM 6397 OD2 B ASP A 111 ? 0.52433 55.87552 20.14904 0.270 27.32127 O ? A ? 110 OD2 1
   ATOM 6398 H B ASP A 111 ? 2.24088 53.48955 17.97420 0.270 18.09234 H ? A ? 110 H 1
   ATOM 6399 HA B ASP A 111 ? 3.34932 53.17068 20.40120 0.270 17.82217 H ? A ? 110 HA 1
   ATOM 6400 HB2 B ASP A 111 ? 0.64999 53.46830 19.70613 0.270 20.28168 H ? A ? 110 HB2 1
   ATOM 6401 HB3 B ASP A 111 ? 1.15215 53.41331 21.21285 0.270 20.28168 H ? A ? 110 HB3 1
   ATOM 6402 N C ASP A 111 ? 3.05199 53.40378 18.49936 0.317 16.11668 N ? A ? 110 N 1
   ATOM 6403 CA C ASP A 111 ? 2.84093 53.06938 19.89433 0.317 14.78238 C ? A ? 110 CA 1
   ATOM 6404 C C ASP A 111 ? 2.91247 51.57255 20.11499 0.317 14.07605 C ? A ? 110 C 1
   ATOM 6405 O C ASP A 111 ? 3.55762 51.08098 21.12995 0.317 13.20736 O ? A ? 110 O 1
   ATOM 6406 CB C ASP A 111 ? 1.49603 53.63782 20.30215 0.317 16.60882 C ? A ? 110 CB 1
   ATOM 6407 CG C ASP A 111 ? 1.51043 55.13661 20.54868 0.317 22.39703 C ? A ? 110 CG 1
   ATOM 6408 OD1 C ASP A 111 ? 2.62665 55.65254 20.62077 0.317 24.67306 O ? A ? 110 OD1 1
   ATOM 6409 OD2 C ASP A 111 ? 0.40778 55.68249 20.64952 0.317 24.96589 O ? A ? 110 OD2 1
   ATOM 6410 H C ASP A 111 ? 2.38628 53.80101 18.12702 0.317 19.34001 H ? A ? 110 H 1
   ATOM 6411 HA C ASP A 111 ? 3.53151 53.46100 20.45168 0.317 17.73885 H ? A ? 110 HA 1
   ATOM 6412 HB2 C ASP A 111 ? 0.85571 53.46123 19.59525 0.317 19.93058 H ? A ? 110 HB2 1
   ATOM 6413 HB3 C ASP A 111 ? 1.21132 53.20652 21.12302 0.317 19.93058 H ? A ? 110 HB3 1
   ATOM 6414 N D ASP A 111 ? 2.90159 53.14862 18.45810 0.170 15.30195 N ? A ? 110 N 1
   ATOM 6415 CA D ASP A 111 ? 2.66974 52.89339 19.88533 0.170 14.87406 C ? A ? 110 CA 1
   ATOM 6416 C D ASP A 111 ? 2.62783 51.40309 20.17581 0.170 15.83261 C ? A ? 110 C 1
   ATOM 6417 O D ASP A 111 ? 3.17998 50.94208 21.20955 0.170 15.01790 O ? A ? 110 O 1
   ATOM 6418 CB D ASP A 111 ? 1.36723 53.55805 20.33090 0.170 16.94286 C ? A ? 110 CB 1
   ATOM 6419 CG D ASP A 111 ? 1.42334 55.08617 20.38629 0.170 22.29883 C ? A ? 110 CG 1
   ATOM 6420 OD1 D ASP A 111 ? 2.44520 55.70799 20.06346 0.170 22.43701 O ? A ? 110 OD1 1
   ATOM 6421 OD2 D ASP A 111 ? 0.37520 55.64375 20.71542 0.170 24.33823 O ? A ? 110 OD2 1
   ATOM 6422 H D ASP A 111 ? 2.22632 53.47166 18.03472 0.170 18.36234 H ? A ? 110 H 1
   ATOM 6423 HA D ASP A 111 ? 3.39804 53.28208 20.39465 0.170 17.84887 H ? A ? 110 HA 1
   ATOM 6424 HB2 D ASP A 111 ? 0.66560 53.31321 19.70747 0.170 20.33143 H ? A ? 110 HB2 1
   ATOM 6425 HB3 D ASP A 111 ? 1.14619 53.24072 21.22048 0.170 20.33143 H ? A ? 110 HB3 1
   ATOM 6426 N A VAL A 112 ? 1.90523 50.62340 19.30372 0.243 14.13885 N ? A ? 111 N 1
   ATOM 6427 CA A VAL A 112 ? 1.83015 49.18233 19.43908 0.243 13.32090 C ? A ? 111 CA 1
   ATOM 6428 C A VAL A 112 ? 3.21982 48.56414 19.40674 0.243 12.92529 C ? A ? 111 C 1
   ATOM 6429 O A VAL A 112 ? 3.59434 47.73218 20.26287 0.243 14.74600 O ? A ? 111 O 1
   ATOM 6430 CB A VAL A 112 ? 0.87181 48.56025 18.40535 0.243 12.15637 C ? A ? 111 CB 1
   ATOM 6431 CG1 A VAL A 112 ? 1.04598 47.08390 18.38678 0.243 14.57434 C ? A ? 111 CG1 1
   ATOM 6432 CG2 A VAL A 112 ? -0.58896 49.00146 18.61464 0.243 15.41555 C ? A ? 111 CG2 1
   ATOM 6433 H A VAL A 112 ? 1.48289 50.92586 18.61835 0.243 16.96663 H ? A ? 111 H 1
   ATOM 6434 HA A VAL A 112 ? 1.45113 48.98628 20.31017 0.243 15.98508 H ? A ? 111 HA 1
   ATOM 6435 HB A VAL A 112 ? 1.09840 48.89190 17.52242 0.243 14.58765 H ? A ? 111 HB 1
   ATOM 6436 HG11 A VAL A 112 ? 0.31932 46.68650 17.88186 0.243 17.48921 H ? A ? 111 HG11 1
   ATOM 6437 HG12 A VAL A 112 ? 1.89473 46.87128 17.96808 0.243 17.48921 H ? A ? 111 HG12 1
   ATOM 6438 HG13 A VAL A 112 ? 1.03487 46.75310 19.29856 0.243 17.48921 H ? A ? 111 HG13 1
   ATOM 6439 HG21 A VAL A 112 ? -1.13099 48.65337 17.88942 0.243 18.49866 H ? A ? 111 HG21 1
   ATOM 6440 HG22 A VAL A 112 ? -0.90616 48.65176 19.46199 0.243 18.49866 H ? A ? 111 HG22 1
   ATOM 6441 HG23 A VAL A 112 ? -0.62827 49.97064 18.62125 0.243 18.49866 H ? A ? 111 HG23 1
   ATOM 6442 N B VAL A 112 ? 1.85474 50.61296 19.27178 0.270 14.14278 N ? A ? 111 N 1
   ATOM 6443 CA B VAL A 112 ? 1.85369 49.17130 19.41177 0.270 13.33161 C ? A ? 111 CA 1
   ATOM 6444 C B VAL A 112 ? 3.27576 48.62970 19.43532 0.270 13.17473 C ? A ? 111 C 1
   ATOM 6445 O B VAL A 112 ? 3.66545 47.86007 20.33178 0.270 14.19997 O ? A ? 111 O 1
   ATOM 6446 CB B VAL A 112 ? 0.96322 48.45259 18.37777 0.270 12.19352 C ? A ? 111 CB 1
   ATOM 6447 CG1 B VAL A 112 ? 1.32512 46.93447 18.35943 0.270 13.45185 C ? A ? 111 CG1 1
   ATOM 6448 CG2 B VAL A 112 ? -0.56187 48.65249 18.61732 0.270 15.37968 C ? A ? 111 CG2 1
   ATOM 6449 H B VAL A 112 ? 1.44672 50.90444 18.57310 0.270 16.97134 H ? A ? 111 H 1
   ATOM 6450 HA B VAL A 112 ? 1.44586 48.98153 20.27117 0.270 15.99794 H ? A ? 111 HA 1
   ATOM 6451 HB B VAL A 112 ? 1.13986 48.85047 17.51094 0.270 14.63222 H ? A ? 111 HB 1
   ATOM 6452 HG11 B VAL A 112 ? 0.64741 46.45429 17.85839 0.270 16.14222 H ? A ? 111 HG11 1
   ATOM 6453 HG12 B VAL A 112 ? 2.19098 46.82131 17.93709 0.270 16.14222 H ? A ? 111 HG12 1
   ATOM 6454 HG13 B VAL A 112 ? 1.35664 46.60630 19.27168 0.270 16.14222 H ? A ? 111 HG13 1
   ATOM 6455 HG21 B VAL A 112 ? -1.05080 48.28213 17.86587 0.270 18.45562 H ? A ? 111 HG21 1
   ATOM 6456 HG22 B VAL A 112 ? -0.81571 48.19576 19.43455 0.270 18.45562 H ? A ? 111 HG22 1
   ATOM 6457 HG23 B VAL A 112 ? -0.74729 49.60123 18.69735 0.270 18.45562 H ? A ? 111 HG23 1
   ATOM 6458 N C VAL A 112 ? 2.20639 50.79510 19.30433 0.317 14.33744 N ? A ? 111 N 1
   ATOM 6459 CA C VAL A 112 ? 2.20130 49.35946 19.47443 0.317 14.11222 C ? A ? 111 CA 1
   ATOM 6460 C C VAL A 112 ? 3.62532 48.90675 19.41069 0.317 15.63795 C ? A ? 111 C 1
   ATOM 6461 O C VAL A 112 ? 4.11401 48.13646 20.23787 0.317 13.22458 O ? A ? 111 O 1
   ATOM 6462 CB C VAL A 112 ? 1.34358 48.67672 18.38601 0.317 16.19896 C ? A ? 111 CB 1
   ATOM 6463 CG1 C VAL A 112 ? 1.43257 47.07577 18.39868 0.317 13.43964 C ? A ? 111 CG1 1
   ATOM 6464 CG2 C VAL A 112 ? -0.13647 49.14799 18.56601 0.317 13.31281 C ? A ? 111 CG2 1
   ATOM 6465 H C VAL A 112 ? 1.72421 51.07759 18.65064 0.317 17.20493 H ? A ? 111 H 1
   ATOM 6466 HA C VAL A 112 ? 1.80726 49.12110 20.32814 0.317 16.93467 H ? A ? 111 HA 1
   ATOM 6467 HB C VAL A 112 ? 1.68952 48.93936 17.51869 0.317 19.43875 H ? A ? 111 HB 1
   ATOM 6468 HG11 C VAL A 112 ? 0.70916 46.71501 17.86255 0.317 16.12756 H ? A ? 111 HG11 1
   ATOM 6469 HG12 C VAL A 112 ? 2.28661 46.80401 18.02763 0.317 16.12756 H ? A ? 111 HG12 1
   ATOM 6470 HG13 C VAL A 112 ? 1.35454 46.76237 19.31333 0.317 16.12756 H ? A ? 111 HG13 1
   ATOM 6471 HG21 C VAL A 112 ? -0.65796 48.84878 17.80481 0.317 15.97537 H ? A ? 111 HG21 1
   ATOM 6472 HG22 C VAL A 112 ? -0.49295 48.76442 19.38252 0.317 15.97537 H ? A ? 111 HG22 1
   ATOM 6473 HG23 C VAL A 112 ? -0.15524 50.11632 18.61975 0.317 15.97537 H ? A ? 111 HG23 1
   ATOM 6474 N D VAL A 112 ? 1.93719 50.61966 19.34432 0.170 14.07393 N ? A ? 111 N 1
   ATOM 6475 CA D VAL A 112 ? 2.03611 49.17112 19.43960 0.170 13.71411 C ? A ? 111 CA 1
   ATOM 6476 C D VAL A 112 ? 3.48494 48.75611 19.37066 0.170 14.56189 C ? A ? 111 C 1
   ATOM 6477 O D VAL A 112 ? 3.97823 47.96462 20.19072 0.170 14.43612 O ? A ? 111 O 1
   ATOM 6478 CB D VAL A 112 ? 1.15433 48.47008 18.38585 0.170 13.61611 C ? A ? 111 CB 1
   ATOM 6479 CG1 D VAL A 112 ? 1.35132 46.93026 18.41876 0.170 13.48812 C ? A ? 111 CG1 1
   ATOM 6480 CG2 D VAL A 112 ? -0.33002 48.85209 18.59571 0.170 15.34058 C ? A ? 111 CG2 1
   ATOM 6481 H D VAL A 112 ? 1.41166 50.90232 18.72502 0.170 16.88872 H ? A ? 111 H 1
   ATOM 6482 HA D VAL A 112 ? 1.68906 48.89090 20.30096 0.170 16.45694 H ? A ? 111 HA 1
   ATOM 6483 HB D VAL A 112 ? 1.42291 48.77012 17.50338 0.170 16.33933 H ? A ? 111 HB 1
   ATOM 6484 HG11 D VAL A 112 ? 0.63849 46.50980 17.91279 0.170 16.18574 H ? A ? 111 HG11 1
   ATOM 6485 HG12 D VAL A 112 ? 2.21008 46.71322 18.02339 0.170 16.18574 H ? A ? 111 HG12 1
   ATOM 6486 HG13 D VAL A 112 ? 1.32557 46.62821 19.34017 0.170 16.18574 H ? A ? 111 HG13 1
   ATOM 6487 HG21 D VAL A 112 ? -0.85825 48.47434 17.87517 0.170 18.40869 H ? A ? 111 HG21 1
   ATOM 6488 HG22 D VAL A 112 ? -0.63013 48.49715 19.44710 0.170 18.40869 H ? A ? 111 HG22 1
   ATOM 6489 HG23 D VAL A 112 ? -0.41071 49.81872 18.59339 0.170 18.40869 H ? A ? 111 HG23 1
   ATOM 6490 N A GLY A 113 ? 4.03265 48.88774 18.36827 0.243 13.01862 N ? A ? 112 N 1
   ATOM 6491 CA A GLY A 113 ? 5.42124 48.46363 18.36690 0.243 14.09557 C ? A ? 112 CA 1
   ATOM 6492 C A GLY A 113 ? 6.19783 48.83058 19.62754 0.243 12.86250 C ? A ? 112 C 1
   ATOM 6493 O A GLY A 113 ? 7.01094 48.03082 20.10878 0.243 16.62287 O ? A ? 112 O 1
   ATOM 6494 H A GLY A 113 ? 3.79468 49.34127 17.67742 0.243 15.62234 H ? A ? 112 H 1
   ATOM 6495 HA2 A GLY A 113 ? 5.45322 47.49908 18.26938 0.243 16.91469 H ? A ? 112 HA2 1
   ATOM 6496 HA3 A GLY A 113 ? 5.87205 48.87253 17.61160 0.243 16.91469 H ? A ? 112 HA3 1
   ATOM 6497 N B GLY A 113 ? 4.09126 48.88972 18.37901 0.270 13.11455 N ? A ? 112 N 1
   ATOM 6498 CA B GLY A 113 ? 5.43495 48.33992 18.34583 0.270 13.96862 C ? A ? 112 CA 1
   ATOM 6499 C B GLY A 113 ? 6.28851 48.64699 19.56370 0.270 13.78827 C ? A ? 112 C 1
   ATOM 6500 O B GLY A 113 ? 7.05616 47.76442 20.00516 0.270 14.21827 O ? A ? 112 O 1
   ATOM 6501 H B GLY A 113 ? 3.88043 49.36963 17.69721 0.270 15.73746 H ? A ? 112 H 1
   ATOM 6502 HA2 B GLY A 113 ? 5.37336 47.37518 18.26594 0.270 16.76235 H ? A ? 112 HA2 1
   ATOM 6503 HA3 B GLY A 113 ? 5.89513 48.69247 17.56811 0.270 16.76235 H ? A ? 112 HA3 1
   ATOM 6504 N C GLY A 113 ? 4.40227 49.38520 18.41501 0.317 12.67529 N ? A ? 112 N 1
   ATOM 6505 CA C GLY A 113 ? 5.64718 48.73624 18.12972 0.317 15.41888 C ? A ? 112 CA 1
   ATOM 6506 C C GLY A 113 ? 6.59931 48.96976 19.26470 0.317 14.76834 C ? A ? 112 C 1
   ATOM 6507 O C GLY A 113 ? 7.41931 48.10003 19.58801 0.317 14.21966 O ? A ? 112 O 1
   ATOM 6508 H C GLY A 113 ? 4.21760 50.06308 17.91905 0.317 15.21034 H ? A ? 112 H 1
   ATOM 6509 HA2 C GLY A 113 ? 5.50823 47.78239 18.02126 0.317 18.50265 H ? A ? 112 HA2 1
   ATOM 6510 HA3 C GLY A 113 ? 6.03000 49.09442 17.31360 0.317 18.50265 H ? A ? 112 HA3 1
   ATOM 6511 N D GLY A 113 ? 4.22430 49.27320 18.37612 0.170 13.28282 N ? A ? 112 N 1
   ATOM 6512 CA D GLY A 113 ? 5.63292 48.97642 18.30792 0.170 14.79605 C ? A ? 112 CA 1
   ATOM 6513 C D GLY A 113 ? 6.30695 49.20704 19.65352 0.170 13.39464 C ? A ? 112 C 1
   ATOM 6514 O D GLY A 113 ? 7.05584 48.36478 20.15452 0.170 15.42093 O ? A ? 112 O 1
   ATOM 6515 H D GLY A 113 ? 3.92855 49.78433 17.75092 0.170 15.93939 H ? A ? 112 H 1
   ATOM 6516 HA2 D GLY A 113 ? 5.75876 48.04943 18.05150 0.170 17.75527 H ? A ? 112 HA2 1
   ATOM 6517 HA3 D GLY A 113 ? 6.05469 49.54707 17.64658 0.170 17.75527 H ? A ? 112 HA3 1
   ATOM 6518 N A ALA A 114 ? 5.99795 50.02399 20.14068 0.243 15.76364 N ? A ? 113 N 1
   ATOM 6519 CA A ALA A 114 ? 6.67864 50.36404 21.42069 0.243 15.04586 C ? A ? 113 CA 1
   ATOM 6520 C A ALA A 114 ? 6.36145 49.34150 22.49153 0.243 16.08580 C ? A ? 113 C 1
   ATOM 6521 O A ALA A 114 ? 7.25534 48.88436 23.20597 0.243 16.52568 O ? A ? 113 O 1
   ATOM 6522 CB A ALA A 114 ? 6.29404 51.80993 21.82918 0.243 18.08944 C ? A ? 113 CB 1
   ATOM 6523 H A ALA A 114 ? 5.50251 50.64050 19.80296 0.243 18.91636 H ? A ? 113 H 1
   ATOM 6524 HA A ALA A 114 ? 7.64216 50.34826 21.30983 0.243 18.05503 H ? A ? 113 HA 1
   ATOM 6525 HB1 A ALA A 114 ? 6.72579 52.02582 22.67053 0.243 21.70733 H ? A ? 113 HB1 1
   ATOM 6526 HB2 A ALA A 114 ? 6.59074 52.42277 21.13831 0.243 21.70733 H ? A ? 113 HB2 1
   ATOM 6527 HB3 A ALA A 114 ? 5.33065 51.86443 21.92821 0.243 21.70733 H ? A ? 113 HB3 1
   ATOM 6528 N B ALA A 114 ? 6.23487 49.86434 20.05184 0.270 15.42344 N ? A ? 113 N 1
   ATOM 6529 CA B ALA A 114 ? 6.98091 50.20209 21.30043 0.270 13.73924 C ? A ? 113 CA 1
   ATOM 6530 C B ALA A 114 ? 6.52161 49.34990 22.46944 0.270 15.97822 C ? A ? 113 C 1
   ATOM 6531 O B ALA A 114 ? 7.33149 48.92717 23.28952 0.270 16.04256 O ? A ? 113 O 1
   ATOM 6532 CB B ALA A 114 ? 6.78653 51.72392 21.60335 0.270 19.04599 C ? A ? 113 CB 1
   ATOM 6533 H B ALA A 114 ? 5.79210 50.51628 19.70756 0.270 18.50813 H ? A ? 113 H 1
   ATOM 6534 HA B ALA A 114 ? 7.92674 50.02719 21.17506 0.270 16.48708 H ? A ? 113 HA 1
   ATOM 6535 HB1 B ALA A 114 ? 7.26983 51.94885 22.41374 0.270 22.85519 H ? A ? 113 HB1 1
   ATOM 6536 HB2 B ALA A 114 ? 7.13125 52.24075 20.85840 0.270 22.85519 H ? A ? 113 HB2 1
   ATOM 6537 HB3 B ALA A 114 ? 5.84076 51.90412 21.72144 0.270 22.85519 H ? A ? 113 HB3 1
   ATOM 6538 N C ALA A 114 ? 6.46179 50.10811 19.88025 0.317 13.49305 N ? A ? 113 N 1
   ATOM 6539 CA C ALA A 114 ? 7.30704 50.38395 21.03701 0.317 16.61560 C ? A ? 113 CA 1
   ATOM 6540 C C ALA A 114 ? 6.92732 49.51686 22.23206 0.317 12.89273 C ? A ? 113 C 1
   ATOM 6541 O C ALA A 114 ? 7.79371 49.20728 23.05795 0.317 14.89643 O ? A ? 113 O 1
   ATOM 6542 CB C ALA A 114 ? 7.10650 51.89887 21.37004 0.317 17.51389 C ? A ? 113 CB 1
   ATOM 6543 H C ALA A 114 ? 5.90733 50.72985 19.66669 0.317 16.19166 H ? A ? 113 H 1
   ATOM 6544 HA C ALA A 114 ? 8.23969 50.19729 20.84667 0.317 19.93872 H ? A ? 113 HA 1
   ATOM 6545 HB1 C ALA A 114 ? 7.64743 52.12674 22.14229 0.317 21.01667 H ? A ? 113 HB1 1
   ATOM 6546 HB2 C ALA A 114 ? 7.38107 52.42927 20.60572 0.317 21.01667 H ? A ? 113 HB2 1
   ATOM 6547 HB3 C ALA A 114 ? 6.16952 52.05826 21.56384 0.317 21.01667 H ? A ? 113 HB3 1
   ATOM 6548 N D ALA A 114 ? 5.98609 50.32680 20.27805 0.170 17.19565 N ? A ? 113 N 1
   ATOM 6549 CA D ALA A 114 ? 6.62326 50.65998 21.57173 0.170 15.93773 C ? A ? 113 CA 1
   ATOM 6550 C D ALA A 114 ? 6.29436 49.61760 22.63869 0.170 16.92115 C ? A ? 113 C 1
   ATOM 6551 O D ALA A 114 ? 7.12239 49.34672 23.52346 0.170 15.07837 O ? A ? 113 O 1
   ATOM 6552 CB D ALA A 114 ? 6.27774 52.12792 21.93640 0.170 15.42395 C ? A ? 113 CB 1
   ATOM 6553 H D ALA A 114 ? 5.41815 50.90676 19.99400 0.170 20.63478 H ? A ? 113 H 1
   ATOM 6554 HA D ALA A 114 ? 7.59136 50.63737 21.51549 0.170 19.12527 H ? A ? 113 HA 1
   ATOM 6555 HB1 D ALA A 114 ? 6.66931 52.33977 22.79820 0.170 18.50874 H ? A ? 113 HB1 1
   ATOM 6556 HB2 D ALA A 114 ? 6.63947 52.71608 21.25514 0.170 18.50874 H ? A ? 113 HB2 1
   ATOM 6557 HB3 D ALA A 114 ? 5.31346 52.22426 21.97855 0.170 18.50874 H ? A ? 113 HB3 1
   ATOM 6558 N A SER A 115 ? 5.09043 48.97029 22.58125 0.243 14.53656 N ? A ? 114 N 1
   ATOM 6559 CA A SER A 115 ? 4.71530 47.99570 23.61204 0.243 12.47273 C ? A ? 114 CA 1
   ATOM 6560 C A SER A 115 ? 5.32476 46.67208 23.33865 0.243 16.19370 C ? A ? 114 C 1
   ATOM 6561 O A SER A 115 ? 5.51568 45.89263 24.27424 0.243 12.95562 O ? A ? 114 O 1
   ATOM 6562 CB A SER A 115 ? 3.23360 47.86391 23.83199 0.243 12.79943 C ? A ? 114 CB 1
   ATOM 6563 OG A SER A 115 ? 2.57400 49.09067 24.01983 0.243 15.34875 O ? A ? 114 OG 1
   ATOM 6564 H A SER A 115 ? 4.44908 49.25178 22.08223 0.243 17.44387 H ? A ? 114 H 1
   ATOM 6565 HA A SER A 115 ? 5.05121 48.34508 24.45228 0.243 14.96728 H ? A ? 114 HA 1
   ATOM 6566 HB2 A SER A 115 ? 2.84913 47.42864 23.05506 0.243 15.35931 H ? A ? 114 HB2 1
   ATOM 6567 HB3 A SER A 115 ? 3.09145 47.31903 24.62180 0.243 15.35931 H ? A ? 114 HB3 1
   ATOM 6568 HG A SER A 115 ? 2.57507 49.29566 24.83443 0.243 18.41850 H ? A ? 114 HG 1
   ATOM 6569 N B SER A 115 ? 5.20250 49.13227 22.56771 0.270 14.84420 N ? A ? 114 N 1
   ATOM 6570 CA B SER A 115 ? 4.63251 48.35388 23.66049 0.270 15.58217 C ? A ? 114 CA 1
   ATOM 6571 C B SER A 115 ? 5.02957 46.88779 23.56282 0.270 9.56590 C ? A ? 114 C 1
   ATOM 6572 O B SER A 115 ? 5.42463 46.24940 24.51600 0.270 16.66456 O ? A ? 114 O 1
   ATOM 6573 CB B SER A 115 ? 3.12097 48.54053 23.80380 0.270 14.40351 C ? A ? 114 CB 1
   ATOM 6574 OG B SER A 115 ? 2.61052 47.46633 24.67514 0.270 16.73451 O ? A ? 114 OG 1
   ATOM 6575 H B SER A 115 ? 4.61816 49.42755 22.01008 0.270 17.81304 H ? A ? 114 H 1
   ATOM 6576 HA B SER A 115 ? 4.99922 48.70547 24.48682 0.270 18.69861 H ? A ? 114 HA 1
   ATOM 6577 HB2 B SER A 115 ? 2.93454 49.40369 24.20517 0.270 17.28421 H ? A ? 114 HB2 1
   ATOM 6578 HB3 B SER A 115 ? 2.70004 48.48226 22.93184 0.270 17.28421 H ? A ? 114 HB3 1
   ATOM 6579 HG B SER A 115 ? 2.89248 47.57390 25.45906 0.270 20.08142 H ? A ? 114 HG 1
   ATOM 6580 N C SER A 115 ? 5.64217 49.14883 22.40901 0.317 13.24354 N ? A ? 114 N 1
   ATOM 6581 CA C SER A 115 ? 5.25872 48.17692 23.35808 0.317 12.88280 C ? A ? 114 CA 1
   ATOM 6582 C C SER A 115 ? 5.76052 46.82627 23.12568 0.317 13.84366 C ? A ? 114 C 1
   ATOM 6583 O C SER A 115 ? 6.12765 46.13246 24.09230 0.317 15.71531 O ? A ? 114 O 1
   ATOM 6584 CB C SER A 115 ? 3.72462 48.26252 23.62263 0.317 12.38414 C ? A ? 114 CB 1
   ATOM 6585 OG C SER A 115 ? 2.73812 47.70488 22.75303 0.317 14.29393 O ? A ? 114 OG 1
   ATOM 6586 H C SER A 115 ? 4.98091 49.47371 21.96541 0.317 15.89224 H ? A ? 114 H 1
   ATOM 6587 HA C SER A 115 ? 5.70100 48.40349 24.19112 0.317 15.45936 H ? A ? 114 HA 1
   ATOM 6588 HB2 C SER A 115 ? 3.58299 47.84106 24.48472 0.317 14.86097 H ? A ? 114 HB2 1
   ATOM 6589 HB3 C SER A 115 ? 3.52031 49.20911 23.67855 0.317 14.86097 H ? A ? 114 HB3 1
   ATOM 6590 HG C SER A 115 ? 2.71778 48.13223 22.03015 0.317 17.15272 H ? A ? 114 HG 1
   ATOM 6591 N D SER A 115 ? 5.12280 49.01135 22.54696 0.170 14.65811 N ? A ? 114 N 1
   ATOM 6592 CA D SER A 115 ? 4.72912 48.05666 23.57986 0.170 12.82639 C ? A ? 114 CA 1
   ATOM 6593 C D SER A 115 ? 5.39132 46.72564 23.37883 0.170 16.02658 C ? A ? 114 C 1
   ATOM 6594 O D SER A 115 ? 5.69695 46.03914 24.34670 0.170 14.97639 O ? A ? 114 O 1
   ATOM 6595 CB D SER A 115 ? 3.23024 47.85447 23.62697 0.170 14.30968 C ? A ? 114 CB 1
   ATOM 6596 OG D SER A 115 ? 2.51957 48.98207 24.07149 0.170 15.08554 O ? A ? 114 OG 1
   ATOM 6597 H D SER A 115 ? 4.54980 49.12832 21.91642 0.170 17.58974 H ? A ? 114 H 1
   ATOM 6598 HA D SER A 115 ? 5.00144 48.43490 24.43056 0.170 15.39167 H ? A ? 114 HA 1
   ATOM 6599 HB2 D SER A 115 ? 2.92488 47.63605 22.73257 0.170 17.17162 H ? A ? 114 HB2 1
   ATOM 6600 HB3 D SER A 115 ? 3.04170 47.11907 24.23073 0.170 17.17162 H ? A ? 114 HB3 1
   ATOM 6601 HG D SER A 115 ? 2.60445 49.06576 24.90299 0.170 18.10265 H ? A ? 114 HG 1
   ATOM 6602 N A CYS A 116 ? 5.61663 46.36004 22.06104 0.243 16.83492 N ? A ? 115 N 1
   ATOM 6603 CA A CYS A 116 ? 6.22861 45.07235 21.74044 0.243 17.94875 C ? A ? 115 CA 1
   ATOM 6604 C A CYS A 116 ? 7.72164 45.07765 22.09838 0.243 14.52664 C ? A ? 115 C 1
   ATOM 6605 O A CYS A 116 ? 8.24530 44.11136 22.67151 0.243 19.92059 O ? A ? 115 O 1
   ATOM 6606 CB A CYS A 116 ? 6.23317 44.77155 20.25815 0.243 18.07350 C ? A ? 115 CB 1
   ATOM 6607 SG A CYS A 116 ? 4.71908 44.96182 19.31703 0.243 16.40249 S ? A ? 115 SG 1
   ATOM 6608 H A CYS A 116 ? 5.47113 46.86874 21.38306 0.243 20.20191 H ? A ? 115 H 1
   ATOM 6609 HA A CYS A 116 ? 5.70181 44.41981 22.22786 0.243 21.53851 H ? A ? 115 HA 1
   ATOM 6610 HB2 A CYS A 116 ? 6.88536 45.35909 19.84543 0.243 21.68820 H ? A ? 115 HB2 1
   ATOM 6611 HB3 A CYS A 116 ? 6.50526 43.84666 20.15118 0.243 21.68820 H ? A ? 115 HB3 1
   ATOM 6612 N B CYS A 116 ? 5.10480 46.33176 22.32675 0.270 11.47939 N ? A ? 115 N 1
   ATOM 6613 CA B CYS A 116 ? 5.81062 45.07511 22.06720 0.270 13.11124 C ? A ? 115 CA 1
   ATOM 6614 C B CYS A 116 ? 7.24254 45.12575 22.62554 0.270 16.79199 C ? A ? 115 C 1
   ATOM 6615 O B CYS A 116 ? 7.60598 44.24199 23.38227 0.270 17.26966 O ? A ? 115 O 1
   ATOM 6616 CB B CYS A 116 ? 5.85500 44.75183 20.57063 0.270 10.84113 C ? A ? 115 CB 1
   ATOM 6617 SG B CYS A 116 ? 4.41953 45.04808 19.43684 0.270 18.98080 S ? A ? 115 SG 1
   ATOM 6618 H B CYS A 116 ? 4.74877 46.67400 21.62268 0.270 13.77527 H ? A ? 115 H 1
   ATOM 6619 HA B CYS A 116 ? 5.31323 44.36770 22.50659 0.270 15.73349 H ? A ? 115 HA 1
   ATOM 6620 HB2 B CYS A 116 ? 6.58689 45.26818 20.19830 0.270 13.00936 H ? A ? 115 HB2 1
   ATOM 6621 HB3 B CYS A 116 ? 6.04748 43.80385 20.49862 0.270 13.00936 H ? A ? 115 HB3 1
   ATOM 6622 N C CYS A 116 ? 5.74641 46.31977 21.89144 0.317 17.82677 N ? A ? 115 N 1
   ATOM 6623 CA C CYS A 116 ? 6.21420 44.93984 21.71186 0.317 18.11906 C ? A ? 115 CA 1
   ATOM 6624 C C CYS A 116 ? 7.61008 44.83246 22.33045 0.317 16.32220 C ? A ? 115 C 1
   ATOM 6625 O C CYS A 116 ? 7.87691 43.95311 23.17229 0.317 15.32686 O ? A ? 115 O 1
   ATOM 6626 CB C CYS A 116 ? 6.35535 44.55297 20.25116 0.317 17.75633 C ? A ? 115 CB 1
   ATOM 6627 SG C CYS A 116 ? 4.94179 44.92513 19.20809 0.317 15.82004 S ? A ? 115 SG 1
   ATOM 6628 H C CYS A 116 ? 5.48644 46.72829 21.18072 0.317 21.39212 H ? A ? 115 H 1
   ATOM 6629 HA C CYS A 116 ? 5.55974 44.34848 22.11543 0.317 21.74288 H ? A ? 115 HA 1
   ATOM 6630 HB2 C CYS A 116 ? 7.11759 45.02676 19.88317 0.317 21.30759 H ? A ? 115 HB2 1
   ATOM 6631 HB3 C CYS A 116 ? 6.50487 43.59577 20.20297 0.317 21.30759 H ? A ? 115 HB3 1
   ATOM 6632 N D CYS A 116 ? 5.57132 46.28310 22.12317 0.170 16.58381 N ? A ? 115 N 1
   ATOM 6633 CA D CYS A 116 ? 6.26680 45.02200 21.87226 0.170 17.62593 C ? A ? 115 CA 1
   ATOM 6634 C D CYS A 116 ? 7.65718 45.06849 22.53476 0.170 16.20976 C ? A ? 115 C 1
   ATOM 6635 O D CYS A 116 ? 8.07588 44.14381 23.25755 0.170 14.64136 O ? A ? 115 O 1
   ATOM 6636 CB D CYS A 116 ? 6.38044 44.75284 20.35586 0.170 17.70202 C ? A ? 115 CB 1
   ATOM 6637 SG D CYS A 116 ? 4.90802 44.90461 19.25682 0.170 16.30360 S ? A ? 115 SG 1
   ATOM 6638 H D CYS A 116 ? 5.30322 46.69072 21.41495 0.170 19.90058 H ? A ? 115 H 1
   ATOM 6639 HA D CYS A 116 ? 5.75766 44.28587 22.24616 0.170 21.15112 H ? A ? 115 HA 1
   ATOM 6640 HB2 D CYS A 116 ? 7.03818 45.37390 20.00577 0.170 21.24243 H ? A ? 115 HB2 1
   ATOM 6641 HB3 D CYS A 116 ? 6.69637 43.84162 20.25212 0.170 21.24243 H ? A ? 115 HB3 1
   ATOM 6642 N A LYS A 117 ? 8.43303 46.13131 21.65291 0.243 17.83221 N ? A ? 116 N 1
   ATOM 6643 CA A LYS A 117 ? 9.85761 46.27772 21.94257 0.243 19.10403 C ? A ? 116 CA 1
   ATOM 6644 C A LYS A 117 ? 10.14757 46.30394 23.43624 0.243 22.97966 C ? A ? 116 C 1
   ATOM 6645 O A LYS A 117 ? 11.13579 45.73353 23.86423 0.243 20.62572 O ? A ? 116 O 1
   ATOM 6646 CB A LYS A 117 ? 10.44737 47.45400 21.13052 0.243 15.42507 C ? A ? 116 CB 1
   ATOM 6647 CG A LYS A 117 ? 11.99878 47.59982 21.35155 0.243 24.46029 C ? A ? 116 CG 1
   ATOM 6648 CD A LYS A 117 ? 12.43588 48.93312 20.77366 0.243 33.49999 C ? A ? 116 CD 1
   ATOM 6649 CE A LYS A 117 ? 13.92803 49.14819 20.93169 0.243 39.85203 C ? A ? 116 CE 1
   ATOM 6650 NZ A LYS A 117 ? 14.34858 48.93649 22.33624 0.243 38.15619 N ? A ? 116 NZ 1
   ATOM 6651 H A LYS A 117 ? 8.10777 46.77238 21.18086 0.243 21.39865 H ? A ? 116 H 1
   ATOM 6652 HA A LYS A 117 ? 10.33976 45.49551 21.63179 0.243 22.92483 H ? A ? 116 HA 1
   ATOM 6653 HB2 A LYS A 117 ? 10.28782 47.30131 20.18599 0.243 18.51008 H ? A ? 116 HB2 1
   ATOM 6654 HB3 A LYS A 117 ? 10.02152 48.27960 21.40969 0.243 18.51008 H ? A ? 116 HB3 1
   ATOM 6655 HG2 A LYS A 117 ? 12.20428 47.58050 22.29933 0.243 29.35234 H ? A ? 116 HG2 1
   ATOM 6656 HG3 A LYS A 117 ? 12.46968 46.88496 20.89534 0.243 29.35234 H ? A ? 116 HG3 1
   ATOM 6657 HD2 A LYS A 117 ? 12.22336 48.95788 19.82755 0.243 40.19999 H ? A ? 116 HD2 1
   ATOM 6658 HD3 A LYS A 117 ? 11.97440 49.65004 21.23622 0.243 40.19999 H ? A ? 116 HD3 1
   ATOM 6659 HE2 A LYS A 117 ? 14.40650 48.51892 20.36956 0.243 47.82244 H ? A ? 116 HE2 1
   ATOM 6660 HE3 A LYS A 117 ? 14.15218 50.05706 20.67754 0.243 47.82244 H ? A ? 116 HE3 1
   ATOM 6661 HZ1 A LYS A 117 ? 15.19762 49.18236 22.44012 0.243 45.78743 H ? A ? 116 HZ1 1
   ATOM 6662 HZ2 A LYS A 117 ? 13.83895 49.41991 22.88274 0.243 45.78743 H ? A ? 116 HZ2 1
   ATOM 6663 HZ3 A LYS A 117 ? 14.26845 48.07668 22.55169 0.243 45.78743 H ? A ? 116 HZ3 1
   ATOM 6664 N B LYS A 117 ? 8.07372 46.07412 22.18921 0.270 17.13560 N ? A ? 116 N 1
   ATOM 6665 CA B LYS A 117 ? 9.49193 46.13095 22.52220 0.270 18.64326 C ? A ? 116 CA 1
   ATOM 6666 C B LYS A 117 ? 9.71190 46.29422 24.00722 0.270 18.40261 C ? A ? 116 C 1
   ATOM 6667 O B LYS A 117 ? 10.69135 45.76900 24.52668 0.270 22.04773 O ? A ? 116 O 1
   ATOM 6668 CB B LYS A 117 ? 10.17124 47.27030 21.75800 0.270 14.60558 C ? A ? 116 CB 1
   ATOM 6669 CG B LYS A 117 ? 11.60557 47.63544 22.14901 0.270 26.02601 C ? A ? 116 CG 1
   ATOM 6670 CD B LYS A 117 ? 12.13335 48.83435 21.29676 0.270 23.24472 C ? A ? 116 CD 1
   ATOM 6671 CE B LYS A 117 ? 13.64056 48.93910 21.36657 0.270 36.91572 C ? A ? 116 CE 1
   ATOM 6672 NZ B LYS A 117 ? 14.25484 47.89141 20.45069 0.270 33.42983 N ? A ? 116 NZ 1
   ATOM 6673 H B LYS A 117 ? 7.83007 46.72166 21.67840 0.270 20.56272 H ? A ? 116 H 1
   ATOM 6674 HA B LYS A 117 ? 9.90545 45.29759 22.24757 0.270 22.37192 H ? A ? 116 HA 1
   ATOM 6675 HB2 B LYS A 117 ? 10.19156 47.02653 20.81935 0.270 17.52670 H ? A ? 116 HB2 1
   ATOM 6676 HB3 B LYS A 117 ? 9.63635 48.07001 21.88157 0.270 17.52670 H ? A ? 116 HB3 1
   ATOM 6677 HG2 B LYS A 117 ? 11.63018 47.89018 23.08464 0.270 31.23122 H ? A ? 116 HG2 1
   ATOM 6678 HG3 B LYS A 117 ? 12.18555 46.87284 21.99744 0.270 31.23122 H ? A ? 116 HG3 1
   ATOM 6679 HD2 B LYS A 117 ? 11.87874 48.70672 20.36951 0.270 27.89366 H ? A ? 116 HD2 1
   ATOM 6680 HD3 B LYS A 117 ? 11.75386 49.66077 21.63427 0.270 27.89366 H ? A ? 116 HD3 1
   ATOM 6681 HE2 B LYS A 117 ? 13.92441 49.81916 21.07361 0.270 44.29886 H ? A ? 116 HE2 1
   ATOM 6682 HE3 B LYS A 117 ? 13.94107 48.77885 22.27482 0.270 44.29886 H ? A ? 116 HE3 1
   ATOM 6683 HZ1 B LYS A 117 ? 15.14286 47.93443 20.49151 0.270 40.11580 H ? A ? 116 HZ1 1
   ATOM 6684 HZ2 B LYS A 117 ? 13.99330 47.07809 20.70009 0.270 40.11580 H ? A ? 116 HZ2 1
   ATOM 6685 HZ3 B LYS A 117 ? 13.99713 48.03274 19.61062 0.270 40.11580 H ? A ? 116 HZ3 1
   ATOM 6686 N C LYS A 117 ? 8.46777 45.78380 21.97345 0.317 16.67518 N ? A ? 116 N 1
   ATOM 6687 CA C LYS A 117 ? 9.84824 45.80363 22.41935 0.317 16.48784 C ? A ? 116 CA 1
   ATOM 6688 C C LYS A 117 ? 9.97875 46.01636 23.90933 0.317 21.53154 C ? A ? 116 C 1
   ATOM 6689 O C LYS A 117 ? 10.84378 45.38047 24.53619 0.317 16.99575 O ? A ? 116 O 1
   ATOM 6690 CB C LYS A 117 ? 10.62292 46.82587 21.62771 0.317 26.10641 C ? A ? 116 CB 1
   ATOM 6691 CG C LYS A 117 ? 12.07852 46.98860 22.05574 0.317 29.15665 C ? A ? 116 CG 1
   ATOM 6692 CD C LYS A 117 ? 12.76195 48.13918 21.34153 0.317 32.16947 C ? A ? 116 CD 1
   ATOM 6693 CE C LYS A 117 ? 14.07656 48.58754 22.03381 0.317 30.52217 C ? A ? 116 CE 1
   ATOM 6694 NZ C LYS A 117 ? 14.50204 49.95983 21.57948 0.317 49.66504 N ? A ? 116 NZ 1
   ATOM 6695 H C LYS A 117 ? 8.26771 46.44461 21.46070 0.317 20.01022 H ? A ? 116 H 1
   ATOM 6696 HA C LYS A 117 ? 10.24234 44.93482 22.24398 0.317 19.78541 H ? A ? 116 HA 1
   ATOM 6697 HB2 C LYS A 117 ? 10.61997 46.56079 20.69464 0.317 31.32769 H ? A ? 116 HB2 1
   ATOM 6698 HB3 C LYS A 117 ? 10.18979 47.68786 21.72908 0.317 31.32769 H ? A ? 116 HB3 1
   ATOM 6699 HG2 C LYS A 117 ? 12.11248 47.16264 23.00939 0.317 34.98798 H ? A ? 116 HG2 1
   ATOM 6700 HG3 C LYS A 117 ? 12.56399 46.17452 21.84958 0.317 34.98798 H ? A ? 116 HG3 1
   ATOM 6701 HD2 C LYS A 117 ? 12.97956 47.86451 20.43704 0.317 38.60337 H ? A ? 116 HD2 1
   ATOM 6702 HD3 C LYS A 117 ? 12.16059 48.90002 21.32158 0.317 38.60337 H ? A ? 116 HD3 1
   ATOM 6703 HE2 C LYS A 117 ? 13.94104 48.61286 22.99396 0.317 36.62660 H ? A ? 116 HE2 1
   ATOM 6704 HE3 C LYS A 117 ? 14.78414 47.96115 21.81503 0.317 36.62660 H ? A ? 116 HE3 1
   ATOM 6705 HZ1 C LYS A 117 ? 15.24485 50.20443 22.00434 0.317 59.59804 H ? A ? 116 HZ1 1
   ATOM 6706 HZ2 C LYS A 117 ? 14.65850 49.95551 20.70336 0.317 59.59804 H ? A ? 116 HZ2 1
   ATOM 6707 HZ3 C LYS A 117 ? 13.86061 50.55120 21.75543 0.317 59.59804 H ? A ? 116 HZ3 1
   ATOM 6708 N D LYS A 117 ? 8.39474 46.13898 22.28019 0.170 15.86238 N ? A ? 116 N 1
   ATOM 6709 CA D LYS A 117 ? 9.73536 46.29618 22.83509 0.170 19.40679 C ? A ? 116 CA 1
   ATOM 6710 C D LYS A 117 ? 9.69871 46.49537 24.35102 0.170 18.98575 C ? A ? 116 C 1
   ATOM 6711 O D LYS A 117 ? 10.64136 46.09712 25.05312 0.170 18.46698 O ? A ? 116 O 1
   ATOM 6712 CB D LYS A 117 ? 10.38698 47.48906 22.13165 0.170 18.88194 C ? A ? 116 CB 1
   ATOM 6713 CG D LYS A 117 ? 11.83806 47.76067 22.49030 0.170 24.67826 C ? A ? 116 CG 1
   ATOM 6714 CD D LYS A 117 ? 12.43086 48.93892 21.64059 0.170 25.90994 C ? A ? 116 CD 1
   ATOM 6715 CE D LYS A 117 ? 13.96317 48.90914 21.59787 0.170 34.21251 C ? A ? 116 CE 1
   ATOM 6716 NZ D LYS A 117 ? 14.62420 48.91085 22.94077 0.170 39.14616 N ? A ? 116 NZ 1
   ATOM 6717 H D LYS A 117 ? 8.14378 46.79624 21.78561 0.170 19.03485 H ? A ? 116 H 1
   ATOM 6718 HA D LYS A 117 ? 10.26998 45.50260 22.67598 0.170 23.28815 H ? A ? 116 HA 1
   ATOM 6719 HB2 D LYS A 117 ? 10.35247 47.33284 21.17493 0.170 22.65832 H ? A ? 116 HB2 1
   ATOM 6720 HB3 D LYS A 117 ? 9.88207 48.28631 22.35605 0.170 22.65832 H ? A ? 116 HB3 1
   ATOM 6721 HG2 D LYS A 117 ? 11.89742 48.00143 23.42807 0.170 29.61391 H ? A ? 116 HG2 1
   ATOM 6722 HG3 D LYS A 117 ? 12.36575 46.96522 22.31795 0.170 29.61391 H ? A ? 116 HG3 1
   ATOM 6723 HD2 D LYS A 117 ? 12.10219 48.87210 20.73042 0.170 31.09193 H ? A ? 116 HD2 1
   ATOM 6724 HD3 D LYS A 117 ? 12.15616 49.78315 22.03137 0.170 31.09193 H ? A ? 116 HD3 1
   ATOM 6725 HE2 D LYS A 117 ? 14.24400 48.10405 21.13541 0.170 41.05502 H ? A ? 116 HE2 1
   ATOM 6726 HE3 D LYS A 117 ? 14.27440 49.69283 21.11842 0.170 41.05502 H ? A ? 116 HE3 1
   ATOM 6727 HZ1 D LYS A 117 ? 15.49732 49.05762 22.85008 0.170 46.97539 H ? A ? 116 HZ1 1
   ATOM 6728 HZ2 D LYS A 117 ? 14.27516 49.55109 23.45104 0.170 46.97539 H ? A ? 116 HZ2 1
   ATOM 6729 HZ3 D LYS A 117 ? 14.50342 48.12490 23.34051 0.170 46.97539 H ? A ? 116 HZ3 1
   ATOM 6730 N A ALA A 118 ? 9.35111 47.00491 24.22624 0.243 20.92586 N ? A ? 117 N 1
   ATOM 6731 CA A ALA A 118 ? 9.61771 47.12411 25.66352 0.243 17.68973 C ? A ? 117 CA 1
   ATOM 6732 C A ALA A 118 ? 9.46934 45.79160 26.35572 0.243 21.59520 C ? A ? 117 C 1
   ATOM 6733 O A ALA A 118 ? 10.21885 45.48405 27.28037 0.243 14.59130 O ? A ? 117 O 1
   ATOM 6734 CB A ALA A 118 ? 8.67034 48.09928 26.30645 0.243 15.13720 C ? A ? 117 CB 1
   ATOM 6735 H A ALA A 118 ? 8.64778 47.42419 23.96330 0.243 25.11103 H ? A ? 117 H 1
   ATOM 6736 HA A ALA A 118 ? 10.52487 47.45177 25.76643 0.243 21.22768 H ? A ? 117 HA 1
   ATOM 6737 HB1 A ALA A 118 ? 8.85491 48.13833 27.25792 0.243 18.16464 H ? A ? 117 HB1 1
   ATOM 6738 HB2 A ALA A 118 ? 8.79948 48.97431 25.90826 0.243 18.16464 H ? A ? 117 HB2 1
   ATOM 6739 HB3 A ALA A 118 ? 7.75981 47.79951 26.15816 0.243 18.16464 H ? A ? 117 HB3 1
   ATOM 6740 N B ALA A 118 ? 8.83425 46.98238 24.73155 0.270 14.83765 N ? A ? 117 N 1
   ATOM 6741 CA B ALA A 118 ? 9.01475 47.13137 26.13818 0.270 18.14879 C ? A ? 117 CA 1
   ATOM 6742 C B ALA A 118 ? 8.86931 45.76938 26.86613 0.270 19.54391 C ? A ? 117 C 1
   ATOM 6743 O B ALA A 118 ? 9.67225 45.37602 27.71900 0.270 16.51621 O ? A ? 117 O 1
   ATOM 6744 CB B ALA A 118 ? 8.02193 48.15218 26.69072 0.270 14.46081 C ? A ? 117 CB 1
   ATOM 6745 H B ALA A 118 ? 8.13143 47.36668 24.41856 0.270 17.80518 H ? A ? 117 H 1
   ATOM 6746 HA B ALA A 118 ? 9.90867 47.46782 26.30734 0.270 21.77854 H ? A ? 117 HA 1
   ATOM 6747 HB1 B ALA A 118 ? 8.17125 48.25409 27.64373 0.270 17.35297 H ? A ? 117 HB1 1
   ATOM 6748 HB2 B ALA A 118 ? 8.15902 49.00104 26.24179 0.270 17.35297 H ? A ? 117 HB2 1
   ATOM 6749 HB3 B ALA A 118 ? 7.11972 47.83457 26.52937 0.270 17.35297 H ? A ? 117 HB3 1
   ATOM 6750 N C ALA A 118 ? 9.14013 46.86309 24.50286 0.317 19.91596 N ? A ? 117 N 1
   ATOM 6751 CA C ALA A 118 ? 9.24322 47.16264 25.91313 0.317 16.41486 C ? A ? 117 CA 1
   ATOM 6752 C C ALA A 118 ? 8.85941 45.96556 26.77662 0.317 17.40929 C ? A ? 117 C 1
   ATOM 6753 O C ALA A 118 ? 9.40348 45.78399 27.88417 0.317 19.08336 O ? A ? 117 O 1
   ATOM 6754 CB C ALA A 118 ? 8.32727 48.31130 26.29402 0.317 21.17952 C ? A ? 117 CB 1
   ATOM 6755 H C ALA A 118 ? 8.50093 47.27645 24.10266 0.317 23.89916 H ? A ? 117 H 1
   ATOM 6756 HA C ALA A 118 ? 10.16103 47.42186 26.09015 0.317 19.69783 H ? A ? 117 HA 1
   ATOM 6757 HB1 C ALA A 118 ? 8.36951 48.44393 27.25398 0.317 25.41542 H ? A ? 117 HB1 1
   ATOM 6758 HB2 C ALA A 118 ? 8.62064 49.11441 25.83592 0.317 25.41542 H ? A ? 117 HB2 1
   ATOM 6759 HB3 C ALA A 118 ? 7.41990 48.09260 26.02993 0.317 25.41542 H ? A ? 117 HB3 1
   ATOM 6760 N D ALA A 118 ? 8.59638 47.04619 24.89238 0.170 14.87357 N ? A ? 117 N 1
   ATOM 6761 CA D ALA A 118 ? 8.53383 47.35402 26.31623 0.170 16.17022 C ? A ? 117 CA 1
   ATOM 6762 C D ALA A 118 ? 8.43525 46.06610 27.12330 0.170 17.51823 C ? A ? 117 C 1
   ATOM 6763 O D ALA A 118 ? 9.08175 45.90249 28.17068 0.170 16.01456 O ? A ? 117 O 1
   ATOM 6764 CB D ALA A 118 ? 7.39892 48.30742 26.77811 0.170 11.90408 C ? A ? 117 CB 1
   ATOM 6765 H D ALA A 118 ? 7.88325 47.24625 24.45531 0.170 17.84829 H ? A ? 117 H 1
   ATOM 6766 HA D ALA A 118 ? 9.34927 47.85066 26.48737 0.170 19.40427 H ? A ? 117 HA 1
   ATOM 6767 HB1 D ALA A 118 ? 7.39738 48.35038 27.74716 0.170 14.28490 H ? A ? 117 HB1 1
   ATOM 6768 HB2 D ALA A 118 ? 7.55770 49.18992 26.40814 0.170 14.28490 H ? A ? 117 HB2 1
   ATOM 6769 HB3 D ALA A 118 ? 6.54911 47.96375 26.46089 0.170 14.28490 H ? A ? 117 HB3 1
   ATOM 6770 N A CYS A 119 ? 8.47994 44.98325 25.98598 0.243 15.18606 N ? A ? 118 N 1
   ATOM 6771 CA A CYS A 119 ? 8.25455 43.70782 26.61694 0.243 17.66118 C ? A ? 118 CA 1
   ATOM 6772 C A CYS A 119 ? 9.38202 42.77818 26.29484 0.243 14.55304 C ? A ? 118 C 1
   ATOM 6773 O A CYS A 119 ? 9.95108 42.16917 27.21671 0.243 18.14102 O ? A ? 118 O 1
   ATOM 6774 CB A CYS A 119 ? 6.86212 43.14732 26.23089 0.243 18.53740 C ? A ? 118 CB 1
   ATOM 6775 SG A CYS A 119 ? 6.08903 41.94459 27.34508 0.243 33.90300 S ? A ? 118 SG 1
   ATOM 6776 H A CYS A 119 ? 7.91841 45.16064 25.35923 0.243 18.22327 H ? A ? 118 H 1
   ATOM 6777 HA A CYS A 119 ? 8.22789 43.80463 27.58173 0.243 21.19342 H ? A ? 118 HA 1
   ATOM 6778 HB2 A CYS A 119 ? 6.25047 43.89721 26.16411 0.243 22.24488 H ? A ? 118 HB2 1
   ATOM 6779 HB3 A CYS A 119 ? 6.94827 42.71166 25.36852 0.243 22.24488 H ? A ? 118 HB3 1
   ATOM 6780 N B CYS A 119 ? 7.89559 44.98237 26.50995 0.270 15.68274 N ? A ? 118 N 1
   ATOM 6781 CA B CYS A 119 ? 7.81608 43.62053 27.03864 0.270 13.61933 C ? A ? 118 CA 1
   ATOM 6782 C B CYS A 119 ? 9.05064 42.83071 26.66006 0.270 19.20028 C ? A ? 118 C 1
   ATOM 6783 O B CYS A 119 ? 9.61861 42.13897 27.54381 0.270 17.39922 O ? A ? 118 O 1
   ATOM 6784 CB B CYS A 119 ? 6.43034 42.99940 26.65605 0.270 17.37490 C ? A ? 118 CB 1
   ATOM 6785 SG B CYS A 119 ? 5.96971 41.64616 27.75235 0.270 11.26844 S ? A ? 118 SG 1
   ATOM 6786 H B CYS A 119 ? 7.26296 45.19471 25.96747 0.270 18.81929 H ? A ? 118 H 1
   ATOM 6787 HA B CYS A 119 ? 7.81878 43.59725 28.00836 0.270 16.34319 H ? A ? 118 HA 1
   ATOM 6788 HB2 B CYS A 119 ? 5.74674 43.68492 26.71640 0.270 20.84988 H ? A ? 118 HB2 1
   ATOM 6789 HB3 B CYS A 119 ? 6.47527 42.65447 25.75056 0.270 20.84988 H ? A ? 118 HB3 1
   ATOM 6790 N C CYS A 119 ? 8.05137 45.06814 26.25148 0.317 18.88401 N ? A ? 118 N 1
   ATOM 6791 CA C CYS A 119 ? 7.71062 43.88423 26.99712 0.317 17.51801 C ? A ? 118 CA 1
   ATOM 6792 C C CYS A 119 ? 8.83982 42.93181 26.87579 0.317 22.55701 C ? A ? 118 C 1
   ATOM 6793 O C CYS A 119 ? 9.28309 42.33549 27.91540 0.317 16.66770 O ? A ? 118 O 1
   ATOM 6794 CB C CYS A 119 ? 6.37397 43.20911 26.54352 0.317 15.93007 C ? A ? 118 CB 1
   ATOM 6795 SG C CYS A 119 ? 6.51294 41.55319 27.38912 0.317 11.75580 S ? A ? 118 SG 1
   ATOM 6796 H C CYS A 119 ? 7.69142 45.12249 25.47232 0.317 22.66082 H ? A ? 118 H 1
   ATOM 6797 HA C CYS A 119 ? 7.54635 44.13698 27.91909 0.317 21.02161 H ? A ? 118 HA 1
   ATOM 6798 HB2 C CYS A 119 ? 5.59819 43.69818 26.85955 0.317 19.11608 H ? A ? 118 HB2 1
   ATOM 6799 HB3 C CYS A 119 ? 6.33141 43.10626 25.57993 0.317 19.11608 H ? A ? 118 HB3 1
   ATOM 6800 N D CYS A 119 ? 7.67479 45.11441 26.66732 0.170 12.77503 N ? A ? 118 N 1
   ATOM 6801 CA D CYS A 119 ? 7.64185 43.76515 27.25753 0.170 15.57764 C ? A ? 118 CA 1
   ATOM 6802 C D CYS A 119 ? 8.86548 42.93835 26.90200 0.170 22.20394 C ? A ? 118 C 1
   ATOM 6803 O D CYS A 119 ? 9.42677 42.25588 27.79108 0.170 18.51514 O ? A ? 118 O 1
   ATOM 6804 CB D CYS A 119 ? 6.32393 43.03200 26.84364 0.170 16.96256 C ? A ? 118 CB 1
   ATOM 6805 SG D CYS A 119 ? 6.42056 41.30818 27.42535 0.170 27.42694 S ? A ? 118 SG 1
   ATOM 6806 H D CYS A 119 ? 7.14341 45.20356 25.99702 0.170 15.33004 H ? A ? 118 H 1
   ATOM 6807 HA D CYS A 119 ? 7.64131 43.85625 28.22324 0.170 18.69317 H ? A ? 118 HA 1
   ATOM 6808 HB2 D CYS A 119 ? 5.55944 43.46497 27.25472 0.170 20.35507 H ? A ? 118 HB2 1
   ATOM 6809 HB3 D CYS A 119 ? 6.22921 43.03803 25.87829 0.170 20.35507 H ? A ? 118 HB3 1
   ATOM 6810 N A HIS A 120 ? 9.81891 42.72077 25.03166 0.243 20.66623 N ? A ? 119 N 1
   ATOM 6811 CA A HIS A 120 ? 10.92727 41.84740 24.63319 0.243 20.54366 C ? A ? 119 CA 1
   ATOM 6812 C A HIS A 120 ? 12.19797 42.14981 25.38874 0.243 24.93672 C ? A ? 119 C 1
   ATOM 6813 O A HIS A 120 ? 12.91451 41.21796 25.81459 0.243 19.95694 O ? A ? 119 O 1
   ATOM 6814 CB A HIS A 120 ? 11.07858 42.05997 23.15575 0.243 22.86979 C ? A ? 119 CB 1
   ATOM 6815 CG A HIS A 120 ? 9.93083 41.49199 22.38276 0.243 20.32775 C ? A ? 119 CG 1
   ATOM 6816 ND1 A HIS A 120 ? 9.74978 41.70170 21.03710 0.243 21.83001 N ? A ? 119 ND1 1
   ATOM 6817 CD2 A HIS A 120 ? 8.84960 40.76430 22.79015 0.243 20.05731 C ? A ? 119 CD2 1
   ATOM 6818 CE1 A HIS A 120 ? 8.65438 41.09848 20.62547 0.243 22.76035 C ? A ? 119 CE1 1
   ATOM 6819 NE2 A HIS A 120 ? 8.09405 40.48867 21.65742 0.243 20.34474 N ? A ? 119 NE2 1
   ATOM 6820 H A HIS A 120 ? 9.48954 43.17926 24.38288 0.243 24.79948 H ? A ? 119 H 1
   ATOM 6821 HA A HIS A 120 ? 10.74467 40.91526 24.82986 0.243 24.65239 H ? A ? 119 HA 1
   ATOM 6822 HB2 A HIS A 120 ? 11.12408 43.01180 22.97452 0.243 27.44375 H ? A ? 119 HB2 1
   ATOM 6823 HB3 A HIS A 120 ? 11.89152 41.62550 22.85366 0.243 27.44375 H ? A ? 119 HB3 1
   ATOM 6824 HD1 A HIS A 120 ? 10.27634 42.16100 20.53571 0.243 26.19602 H ? A ? 119 HD1 1
   ATOM 6825 HD2 A HIS A 120 ? 8.65567 40.50265 23.66126 0.243 24.06877 H ? A ? 119 HD2 1
   ATOM 6826 HE1 A HIS A 120 ? 8.32864 41.10062 19.75438 0.243 27.31242 H ? A ? 119 HE1 1
   ATOM 6827 N B HIS A 120 ? 9.60584 42.99992 25.48576 0.270 18.26973 N ? A ? 119 N 1
   ATOM 6828 CA B HIS A 120 ? 10.71862 42.11468 25.11123 0.270 24.08273 C ? A ? 119 CA 1
   ATOM 6829 C B HIS A 120 ? 12.01321 42.53401 25.78691 0.270 18.96998 C ? A ? 119 C 1
   ATOM 6830 O B HIS A 120 ? 12.85514 41.67269 26.08619 0.270 23.08144 O ? A ? 119 O 1
   ATOM 6831 CB B HIS A 120 ? 10.95235 42.22314 23.63300 0.270 20.54654 C ? A ? 119 CB 1
   ATOM 6832 CG B HIS A 120 ? 9.87481 41.61277 22.82316 0.270 20.15259 C ? A ? 119 CG 1
   ATOM 6833 ND1 B HIS A 120 ? 9.52267 42.05385 21.58510 0.270 18.29746 N ? A ? 119 ND1 1
   ATOM 6834 CD2 B HIS A 120 ? 9.12628 40.50129 23.05699 0.270 19.66714 C ? A ? 119 CD2 1
   ATOM 6835 CE1 B HIS A 120 ? 8.49903 41.34023 21.13823 0.270 16.84034 C ? A ? 119 CE1 1
   ATOM 6836 NE2 B HIS A 120 ? 8.24262 40.36926 22.00066 0.270 19.47700 N ? A ? 119 NE2 1
   ATOM 6837 H B HIS A 120 ? 9.37932 43.58882 24.90138 0.270 21.92368 H ? A ? 119 H 1
   ATOM 6838 HA B HIS A 120 ? 10.48345 41.20964 25.36908 0.270 28.89928 H ? A ? 119 HA 1
   ATOM 6839 HB2 B HIS A 120 ? 11.01067 43.16111 23.39276 0.270 24.65584 H ? A ? 119 HB2 1
   ATOM 6840 HB3 B HIS A 120 ? 11.78239 41.77206 23.41286 0.270 24.65584 H ? A ? 119 HB3 1
   ATOM 6841 HD1 B HIS A 120 ? 9.90476 42.69569 21.15891 0.270 21.95695 H ? A ? 119 HD1 1
   ATOM 6842 HD2 B HIS A 120 ? 9.19569 39.93479 23.79127 0.270 23.60057 H ? A ? 119 HD2 1
   ATOM 6843 HE1 B HIS A 120 ? 8.03596 41.49637 20.34697 0.270 20.20841 H ? A ? 119 HE1 1
   ATOM 6844 N C HIS A 120 ? 9.33775 42.77679 25.66145 0.317 16.55973 N ? A ? 119 N 1
   ATOM 6845 CA C HIS A 120 ? 10.52154 41.93259 25.49603 0.317 20.70388 C ? A ? 119 CA 1
   ATOM 6846 C C HIS A 120 ? 11.65054 42.41351 26.39237 0.317 20.98783 C ? A ? 119 C 1
   ATOM 6847 O C HIS A 120 ? 12.40124 41.57483 26.87415 0.317 14.63915 O ? A ? 119 O 1
   ATOM 6848 CB C HIS A 120 ? 11.01661 41.90008 24.04511 0.317 16.78116 C ? A ? 119 CB 1
   ATOM 6849 CG C HIS A 120 ? 9.97738 41.42956 23.12090 0.317 21.38013 C ? A ? 119 CG 1
   ATOM 6850 ND1 C HIS A 120 ? 9.98639 41.65636 21.76990 0.317 17.31486 N ? A ? 119 ND1 1
   ATOM 6851 CD2 C HIS A 120 ? 8.92069 40.63641 23.38501 0.317 17.94969 C ? A ? 119 CD2 1
   ATOM 6852 CE1 C HIS A 120 ? 8.87852 41.13480 21.24728 0.317 13.00994 C ? A ? 119 CE1 1
   ATOM 6853 NE2 C HIS A 120 ? 8.22126 40.47269 22.20389 0.317 17.29409 N ? A ? 119 NE2 1
   ATOM 6854 H C HIS A 120 ? 9.02729 43.13148 24.94214 0.317 19.87168 H ? A ? 119 H 1
   ATOM 6855 HA C HIS A 120 ? 10.26648 41.02631 25.72950 0.317 24.84466 H ? A ? 119 HA 1
   ATOM 6856 HB2 C HIS A 120 ? 11.27853 42.79488 23.77748 0.317 20.13739 H ? A ? 119 HB2 1
   ATOM 6857 HB3 C HIS A 120 ? 11.77523 41.29906 23.98048 0.317 20.13739 H ? A ? 119 HB3 1
   ATOM 6858 HD1 C HIS A 120 ? 10.60343 42.06637 21.33316 0.317 20.77783 H ? A ? 119 HD1 1
   ATOM 6859 HD2 C HIS A 120 ? 8.70209 40.26706 24.21006 0.317 21.53963 H ? A ? 119 HD2 1
   ATOM 6860 HE1 C HIS A 120 ? 8.60671 41.21769 20.36176 0.317 15.61193 H ? A ? 119 HE1 1
   ATOM 6861 N D HIS A 120 ? 9.31454 42.95803 25.66193 0.170 17.19148 N ? A ? 119 N 1
   ATOM 6862 CA D HIS A 120 ? 10.38611 42.04725 25.25938 0.170 21.80691 C ? A ? 119 CA 1
   ATOM 6863 C D HIS A 120 ? 11.67321 42.25492 26.05646 0.170 22.94246 C ? A ? 119 C 1
   ATOM 6864 O D HIS A 120 ? 12.40899 41.27822 26.34148 0.170 17.81008 O ? A ? 119 O 1
   ATOM 6865 CB D HIS A 120 ? 10.71589 42.27639 23.79199 0.170 19.34774 C ? A ? 119 CB 1
   ATOM 6866 CG D HIS A 120 ? 9.78020 41.59203 22.84520 0.170 20.06156 C ? A ? 119 CG 1
   ATOM 6867 ND1 D HIS A 120 ? 9.48398 42.09152 21.60482 0.170 18.42417 N ? A ? 119 ND1 1
   ATOM 6868 CD2 D HIS A 120 ? 9.11004 40.41198 22.94109 0.170 19.59440 C ? A ? 119 CD2 1
   ATOM 6869 CE1 D HIS A 120 ? 8.60972 41.29783 21.00132 0.170 17.73242 C ? A ? 119 CE1 1
   ATOM 6870 NE2 D HIS A 120 ? 8.37010 40.25946 21.77973 0.170 18.93803 N ? A ? 119 NE2 1
   ATOM 6871 H D HIS A 120 ? 9.02658 43.47659 25.03922 0.170 20.62977 H ? A ? 119 H 1
   ATOM 6872 HA D HIS A 120 ? 10.06658 41.14417 25.41190 0.170 26.16829 H ? A ? 119 HA 1
   ATOM 6873 HB2 D HIS A 120 ? 10.67695 43.22823 23.60925 0.170 23.21729 H ? A ? 119 HB2 1
   ATOM 6874 HB3 D HIS A 120 ? 11.60941 41.94143 23.61786 0.170 23.21729 H ? A ? 119 HB3 1
   ATOM 6875 HD1 D HIS A 120 ? 9.81470 42.81060 21.26846 0.170 22.10901 H ? A ? 119 HD1 1
   ATOM 6876 HD2 D HIS A 120 ? 9.14262 39.81696 23.65508 0.170 23.51328 H ? A ? 119 HD2 1
   ATOM 6877 HE1 D HIS A 120 ? 8.22814 41.44825 20.16665 0.170 21.27890 H ? A ? 119 HE1 1
   ATOM 6878 N A ASP A 121 ? 12.41878 43.42609 25.68001 0.243 18.91669 N ? A ? 120 N 1
   ATOM 6879 CA A ASP A 121 ? 13.60247 43.84484 26.42250 0.243 25.96413 C ? A ? 120 CA 1
   ATOM 6880 C A ASP A 121 ? 13.58411 43.30646 27.83199 0.243 26.13749 C ? A ? 120 C 1
   ATOM 6881 O A ASP A 121 ? 14.65428 42.98105 28.33453 0.243 26.91361 O ? A ? 120 O 1
   ATOM 6882 CB A ASP A 121 ? 13.76148 45.37369 26.31512 0.243 24.94528 C ? A ? 120 CB 1
   ATOM 6883 CG A ASP A 121 ? 14.13203 45.83331 24.90008 0.243 26.96295 C ? A ? 120 CG 1
   ATOM 6884 OD1 A ASP A 121 ? 14.46490 44.99789 23.98245 0.243 24.76132 O ? A ? 120 OD1 1
   ATOM 6885 OD2 A ASP A 121 ? 14.11924 47.07684 24.66610 0.243 26.09519 O ? A ? 120 OD2 1
   ATOM 6886 H A ASP A 121 ? 11.89767 44.07362 25.45920 0.243 22.70002 H ? A ? 120 H 1
   ATOM 6887 HA A ASP A 121 ? 14.41065 43.48002 26.02924 0.243 31.15695 H ? A ? 120 HA 1
   ATOM 6888 HB2 A ASP A 121 ? 12.92296 45.79657 26.55793 0.243 29.93434 H ? A ? 120 HB2 1
   ATOM 6889 HB3 A ASP A 121 ? 14.46492 45.66147 26.91783 0.243 29.93434 H ? A ? 120 HB3 1
   ATOM 6890 N B ASP A 121 ? 12.21569 43.83465 25.91671 0.270 23.65491 N ? A ? 120 N 1
   ATOM 6891 CA B ASP A 121 ? 13.39429 44.41294 26.56380 0.270 21.35553 C ? A ? 120 CA 1
   ATOM 6892 C B ASP A 121 ? 13.57049 43.85708 27.95609 0.270 29.78212 C ? A ? 120 C 1
   ATOM 6893 O B ASP A 121 ? 14.70719 43.68659 28.40470 0.270 23.33132 O ? A ? 120 O 1
   ATOM 6894 CB B ASP A 121 ? 13.24825 45.93415 26.56238 0.270 25.95945 C ? A ? 120 CB 1
   ATOM 6895 CG B ASP A 121 ? 13.71175 46.59530 25.24316 0.270 21.08399 C ? A ? 120 CG 1
   ATOM 6896 OD1 B ASP A 121 ? 14.39758 45.95275 24.38511 0.270 20.17343 O ? A ? 120 OD1 1
   ATOM 6897 OD2 B ASP A 121 ? 13.47932 47.82380 25.05970 0.270 26.14491 O ? A ? 120 OD2 1
   ATOM 6898 H B ASP A 121 ? 11.66872 44.43309 25.62984 0.270 28.38589 H ? A ? 120 H 1
   ATOM 6899 HA B ASP A 121 ? 14.20105 44.19159 26.07285 0.270 25.62664 H ? A ? 120 HA 1
   ATOM 6900 HB2 B ASP A 121 ? 12.31423 46.15954 26.69548 0.270 31.15134 H ? A ? 120 HB2 1
   ATOM 6901 HB3 B ASP A 121 ? 13.78403 46.30119 27.28288 0.270 31.15134 H ? A ? 120 HB3 1
   ATOM 6902 N C ASP A 121 ? 11.81152 43.73528 26.57235 0.317 18.24621 N ? A ? 120 N 1
   ATOM 6903 CA C ASP A 121 ? 12.94095 44.21697 27.29757 0.317 24.85195 C ? A ? 120 CA 1
   ATOM 6904 C C ASP A 121 ? 12.87240 43.71061 28.73859 0.317 24.04168 C ? A ? 120 C 1
   ATOM 6905 O C ASP A 121 ? 13.92946 43.48543 29.34314 0.317 19.78247 O ? A ? 120 O 1
   ATOM 6906 CB C ASP A 121 ? 12.79609 45.72975 27.20985 0.317 16.22055 C ? A ? 120 CB 1
   ATOM 6907 CG C ASP A 121 ? 13.41725 46.31612 26.06588 0.317 23.17658 C ? A ? 120 CG 1
   ATOM 6908 OD1 C ASP A 121 ? 14.05941 45.54594 25.34676 0.317 23.38053 O ? A ? 120 OD1 1
   ATOM 6909 OD2 C ASP A 121 ? 13.19709 47.57148 26.02175 0.317 27.82469 O ? A ? 120 OD2 1
   ATOM 6910 H C ASP A 121 ? 11.27862 44.34430 26.28131 0.317 21.89546 H ? A ? 120 H 1
   ATOM 6911 HA C ASP A 121 ? 13.80270 43.93578 26.95229 0.317 29.82234 H ? A ? 120 HA 1
   ATOM 6912 HB2 C ASP A 121 ? 11.85184 45.94906 27.17518 0.317 19.46467 H ? A ? 120 HB2 1
   ATOM 6913 HB3 C ASP A 121 ? 13.19997 46.12585 27.99781 0.317 19.46467 H ? A ? 120 HB3 1
   ATOM 6914 N D ASP A 121 ? 11.97207 43.51441 26.37146 0.170 20.48367 N ? A ? 120 N 1
   ATOM 6915 CA D ASP A 121 ? 13.23022 43.88672 26.96975 0.170 21.54303 C ? A ? 120 CA 1
   ATOM 6916 C D ASP A 121 ? 13.27107 43.45733 28.41402 0.170 25.76510 C ? A ? 120 C 1
   ATOM 6917 O D ASP A 121 ? 14.33037 43.05258 28.88531 0.170 18.43263 O ? A ? 120 O 1
   ATOM 6918 CB D ASP A 121 ? 13.40042 45.38867 26.77800 0.170 20.21329 C ? A ? 120 CB 1
   ATOM 6919 CG D ASP A 121 ? 13.75162 45.78315 25.34155 0.170 24.70402 C ? A ? 120 CG 1
   ATOM 6920 OD1 D ASP A 121 ? 13.90665 44.90884 24.45804 0.170 34.16169 O ? A ? 120 OD1 1
   ATOM 6921 OD2 D ASP A 121 ? 13.82929 47.00118 25.11294 0.170 24.70708 O ? A ? 120 OD2 1
   ATOM 6922 H D ASP A 121 ? 11.44491 44.18151 26.24229 0.170 24.58040 H ? A ? 120 H 1
   ATOM 6923 HA D ASP A 121 ? 13.99063 43.46061 26.54420 0.170 25.85164 H ? A ? 120 HA 1
   ATOM 6924 HB2 D ASP A 121 ? 12.56957 45.83080 27.01275 0.170 24.25594 H ? A ? 120 HB2 1
   ATOM 6925 HB3 D ASP A 121 ? 14.11591 45.69921 27.35467 0.170 24.25594 H ? A ? 120 HB3 1
   ATOM 6926 N A ALA A 122 ? 12.41756 43.10765 28.44329 0.243 18.60755 N ? A ? 121 N 1
   ATOM 6927 CA A ALA A 122 ? 12.30398 42.74023 29.87056 0.243 20.79802 C ? A ? 121 CA 1
   ATOM 6928 C A ALA A 122 ? 12.00007 41.25476 30.07134 0.243 29.01460 C ? A ? 121 C 1
   ATOM 6929 O A ALA A 122 ? 12.43286 40.69331 31.10740 0.243 18.47875 O ? A ? 121 O 1
   ATOM 6930 CB A ALA A 122 ? 11.18810 43.54750 30.55018 0.243 20.80738 C ? A ? 121 CB 1
   ATOM 6931 H A ALA A 122 ? 11.65550 43.17918 28.05117 0.243 22.32906 H ? A ? 121 H 1
   ATOM 6932 HA A ALA A 122 ? 13.14125 42.95503 30.31072 0.243 24.95763 H ? A ? 121 HA 1
   ATOM 6933 HB1 A ALA A 122 ? 11.10928 43.26179 31.47379 0.243 24.96886 H ? A ? 121 HB1 1
   ATOM 6934 HB2 A ALA A 122 ? 11.41327 44.49030 30.51366 0.243 24.96886 H ? A ? 121 HB2 1
   ATOM 6935 HB3 A ALA A 122 ? 10.35341 43.38840 30.08234 0.243 24.96886 H ? A ? 121 HB3 1
   ATOM 6936 N B ALA A 122 ? 12.46890 43.62242 28.64820 0.270 18.40993 N ? A ? 121 N 1
   ATOM 6937 CA B ALA A 122 ? 12.40503 43.16005 30.04946 0.270 21.21154 C ? A ? 121 CA 1
   ATOM 6938 C B ALA A 122 ? 12.13311 41.67625 30.18402 0.270 26.74479 C ? A ? 121 C 1
   ATOM 6939 O B ALA A 122 ? 12.64875 41.06409 31.12484 0.270 22.98708 O ? A ? 121 O 1
   ATOM 6940 CB B ALA A 122 ? 11.26738 43.93178 30.70945 0.270 27.79471 C ? A ? 121 CB 1
   ATOM 6941 H B ALA A 122 ? 11.68245 43.72719 28.31637 0.270 22.09192 H ? A ? 121 H 1
   ATOM 6942 HA B ALA A 122 ? 13.24370 43.32864 30.50676 0.270 25.45385 H ? A ? 121 HA 1
   ATOM 6943 HB1 B ALA A 122 ? 11.21192 43.67540 31.64331 0.270 33.35366 H ? A ? 121 HB1 1
   ATOM 6944 HB2 B ALA A 122 ? 11.44709 44.88227 30.63749 0.270 33.35366 H ? A ? 121 HB2 1
   ATOM 6945 HB3 B ALA A 122 ? 10.43633 43.71713 30.25759 0.270 33.35366 H ? A ? 121 HB3 1
   ATOM 6946 N C ALA A 122 ? 11.66610 43.53278 29.32028 0.317 14.94706 N ? A ? 121 N 1
   ATOM 6947 CA C ALA A 122 ? 11.50767 43.00125 30.70070 0.317 16.00118 C ? A ? 121 CA 1
   ATOM 6948 C C ALA A 122 ? 11.33840 41.49352 30.83249 0.317 17.68278 C ? A ? 121 C 1
   ATOM 6949 O C ALA A 122 ? 11.84636 40.87953 31.76601 0.317 18.58841 O ? A ? 121 O 1
   ATOM 6950 CB C ALA A 122 ? 10.31267 43.77068 31.30015 0.317 20.35453 C ? A ? 121 CB 1
   ATOM 6951 H C ALA A 122 ? 10.91795 43.71274 28.93624 0.317 17.93648 H ? A ? 121 H 1
   ATOM 6952 HA C ALA A 122 ? 12.30918 43.15534 31.22487 0.317 19.20142 H ? A ? 121 HA 1
   ATOM 6953 HB1 C ALA A 122 ? 10.16716 43.46866 32.21038 0.317 24.42544 H ? A ? 121 HB1 1
   ATOM 6954 HB2 C ALA A 122 ? 10.51328 44.71969 31.29461 0.317 24.42544 H ? A ? 121 HB2 1
   ATOM 6955 HB3 C ALA A 122 ? 9.52359 43.59626 30.76364 0.317 24.42544 H ? A ? 121 HB3 1
   ATOM 6956 N D ALA A 122 ? 12.15347 43.48572 29.11531 0.170 22.28323 N ? A ? 121 N 1
   ATOM 6957 CA D ALA A 122 ? 12.18507 43.05168 30.51018 0.170 20.22122 C ? A ? 121 CA 1
   ATOM 6958 C D ALA A 122 ? 11.53368 41.70379 30.78779 0.170 20.36947 C ? A ? 121 C 1
   ATOM 6959 O D ALA A 122 ? 11.59213 41.22694 31.91677 0.170 26.91091 O ? A ? 121 O 1
   ATOM 6960 CB D ALA A 122 ? 11.59085 44.15301 31.41859 0.170 32.22742 C ? A ? 121 CB 1
   ATOM 6961 H D ALA A 122 ? 11.38744 43.74261 28.82068 0.170 26.73988 H ? A ? 121 H 1
   ATOM 6962 HA D ALA A 122 ? 13.11553 42.93283 30.75719 0.170 24.26547 H ? A ? 121 HA 1
   ATOM 6963 HB1 D ALA A 122 ? 11.63495 43.85871 32.34181 0.170 38.67290 H ? A ? 121 HB1 1
   ATOM 6964 HB2 D ALA A 122 ? 12.10592 44.96720 31.30599 0.170 38.67290 H ? A ? 121 HB2 1
   ATOM 6965 HB3 D ALA A 122 ? 10.66761 44.30785 31.16451 0.170 38.67290 H ? A ? 121 HB3 1
   ATOM 6966 N A TYR A 123 ? 11.32313 40.55902 29.12471 0.243 22.31022 N ? A ? 122 N 1
   ATOM 6967 CA A TYR A 123 ? 10.73914 39.23575 29.37097 0.243 20.74855 C ? A ? 122 CA 1
   ATOM 6968 C A TYR A 123 ? 11.14681 38.26094 28.31640 0.243 20.72746 C ? A ? 122 C 1
   ATOM 6969 O A TYR A 123 ? 10.90815 37.10206 28.47375 0.243 17.48246 O ? A ? 122 O 1
   ATOM 6970 CB A TYR A 123 ? 9.21387 39.30274 29.63919 0.243 26.13273 C ? A ? 122 CB 1
   ATOM 6971 CG A TYR A 123 ? 8.88574 40.25142 30.85622 0.243 12.27375 C ? A ? 122 CG 1
   ATOM 6972 CD1 A TYR A 123 ? 9.40082 39.93674 32.19709 0.243 20.71153 C ? A ? 122 CD1 1
   ATOM 6973 CD2 A TYR A 123 ? 7.96132 41.34233 30.79079 0.243 26.19866 C ? A ? 122 CD2 1
   ATOM 6974 CE1 A TYR A 123 ? 9.11402 40.72876 33.25619 0.243 24.79734 C ? A ? 122 CE1 1
   ATOM 6975 CE2 A TYR A 123 ? 7.62831 42.13024 32.03572 0.243 18.97071 C ? A ? 122 CE2 1
   ATOM 6976 CZ A TYR A 123 ? 8.25896 41.79438 33.25878 0.243 26.15039 C ? A ? 122 CZ 1
   ATOM 6977 OH A TYR A 123 ? 8.03124 42.53304 34.42076 0.243 23.35080 O ? A ? 122 OH 1
   ATOM 6978 H A TYR A 123 ? 11.19209 40.84434 28.32407 0.243 26.77227 H ? A ? 122 H 1
   ATOM 6979 HA A TYR A 123 ? 11.05575 38.86833 30.21101 0.243 24.89826 H ? A ? 122 HA 1
   ATOM 6980 HB2 A TYR A 123 ? 8.76426 39.64783 28.85200 0.243 31.35928 H ? A ? 122 HB2 1
   ATOM 6981 HB3 A TYR A 123 ? 8.88492 38.41403 29.84628 0.243 31.35928 H ? A ? 122 HB3 1
   ATOM 6982 HD1 A TYR A 123 ? 9.93125 39.18264 32.31902 0.243 24.85383 H ? A ? 122 HD1 1
   ATOM 6983 HD2 A TYR A 123 ? 7.56486 41.56650 29.97995 0.243 31.43839 H ? A ? 122 HD2 1
   ATOM 6984 HE1 A TYR A 123 ? 9.53942 40.52868 34.05862 0.243 29.75681 H ? A ? 122 HE1 1
   ATOM 6985 HE2 A TYR A 123 ? 7.01543 42.82878 31.99957 0.243 22.76485 H ? A ? 122 HE2 1
   ATOM 6986 HH A TYR A 123 ? 8.17158 42.05510 35.09713 0.243 28.02096 H ? A ? 122 HH 1
   ATOM 6987 N B TYR A 123 ? 11.32024 41.04000 29.32929 0.270 24.89570 N ? A ? 122 N 1
   ATOM 6988 CA B TYR A 123 ? 10.76770 39.74133 29.67494 0.270 24.99009 C ? A ? 122 CA 1
   ATOM 6989 C B TYR A 123 ? 11.08944 38.63934 28.71708 0.270 19.14798 C ? A ? 122 C 1
   ATOM 6990 O B TYR A 123 ? 10.70739 37.50168 28.92966 0.270 20.03312 O ? A ? 122 O 1
   ATOM 6991 CB B TYR A 123 ? 9.25242 39.84613 29.88214 0.270 25.90711 C ? A ? 122 CB 1
   ATOM 6992 CG B TYR A 123 ? 8.84936 40.32448 31.24594 0.270 22.47983 C ? A ? 122 CG 1
   ATOM 6993 CD1 B TYR A 123 ? 8.92012 39.43410 32.33979 0.270 18.07151 C ? A ? 122 CD1 1
   ATOM 6994 CD2 B TYR A 123 ? 8.46428 41.62680 31.49155 0.270 20.89742 C ? A ? 122 CD2 1
   ATOM 6995 CE1 B TYR A 123 ? 8.55346 39.81501 33.60903 0.270 33.97263 C ? A ? 122 CE1 1
   ATOM 6996 CE2 B TYR A 123 ? 8.12731 42.01892 32.80410 0.270 33.81283 C ? A ? 122 CE2 1
   ATOM 6997 CZ B TYR A 123 ? 8.15429 41.09591 33.83441 0.270 25.82843 C ? A ? 122 CZ 1
   ATOM 6998 OH B TYR A 123 ? 7.81698 41.46242 35.07388 0.270 42.33209 O ? A ? 122 OH 1
   ATOM 6999 H B TYR A 123 ? 11.08337 41.34139 28.55945 0.270 29.87484 H ? A ? 122 H 1
   ATOM 7000 HA B TYR A 123 ? 11.15840 39.46890 30.51994 0.270 29.98811 H ? A ? 122 HA 1
   ATOM 7001 HB2 B TYR A 123 ? 8.89322 40.47119 29.23316 0.270 31.08854 H ? A ? 122 HB2 1
   ATOM 7002 HB3 B TYR A 123 ? 8.86003 38.96890 29.75028 0.270 31.08854 H ? A ? 122 HB3 1
   ATOM 7003 HD1 B TYR A 123 ? 9.22300 38.56635 32.19776 0.270 21.68581 H ? A ? 122 HD1 1
   ATOM 7004 HD2 B TYR A 123 ? 8.42714 42.24253 30.79557 0.270 25.07691 H ? A ? 122 HD2 1
   ATOM 7005 HE1 B TYR A 123 ? 8.57814 39.20192 34.30789 0.270 40.76715 H ? A ? 122 HE1 1
   ATOM 7006 HE2 B TYR A 123 ? 7.88637 42.90031 32.97731 0.270 40.57540 H ? A ? 122 HE2 1
   ATOM 7007 HH B TYR A 123 ? 8.07022 40.88073 35.62443 0.270 50.79851 H ? A ? 122 HH 1
   ATOM 7008 N C TYR A 123 ? 10.71805 40.83399 29.79678 0.317 16.90217 N ? A ? 122 N 1
   ATOM 7009 CA C TYR A 123 ? 10.28447 39.45874 29.95693 0.317 17.81837 C ? A ? 122 CA 1
   ATOM 7010 C C TYR A 123 ? 10.72344 38.36157 28.96922 0.317 20.30076 C ? A ? 122 C 1
   ATOM 7011 O C TYR A 123 ? 10.33097 37.20379 29.19504 0.317 20.37913 O ? A ? 122 O 1
   ATOM 7012 CB C TYR A 123 ? 8.76821 39.34153 30.19039 0.317 17.54849 C ? A ? 122 CB 1
   ATOM 7013 CG C TYR A 123 ? 8.36884 40.12036 31.43910 0.317 20.42452 C ? A ? 122 CG 1
   ATOM 7014 CD1 C TYR A 123 ? 8.69671 39.62617 32.68781 0.317 20.35239 C ? A ? 122 CD1 1
   ATOM 7015 CD2 C TYR A 123 ? 7.74205 41.27052 31.39762 0.317 17.77124 C ? A ? 122 CD2 1
   ATOM 7016 CE1 C TYR A 123 ? 8.38919 40.31054 33.85497 0.317 30.61073 C ? A ? 122 CE1 1
   ATOM 7017 CE2 C TYR A 123 ? 7.38006 41.98164 32.42897 0.317 22.49292 C ? A ? 122 CE2 1
   ATOM 7018 CZ C TYR A 123 ? 7.73815 41.51322 33.70324 0.317 24.06660 C ? A ? 122 CZ 1
   ATOM 7019 OH C TYR A 123 ? 7.28512 42.30149 34.66186 0.317 25.15291 O ? A ? 122 OH 1
   ATOM 7020 H C TYR A 123 ? 10.55465 41.17635 29.02497 0.317 20.28260 H ? A ? 122 H 1
   ATOM 7021 HA C TYR A 123 ? 10.76185 39.21448 30.76523 0.317 21.38205 H ? A ? 122 HA 1
   ATOM 7022 HB2 C TYR A 123 ? 8.29190 39.70805 29.42901 0.317 21.05818 H ? A ? 122 HB2 1
   ATOM 7023 HB3 C TYR A 123 ? 8.52860 38.40981 30.31443 0.317 21.05818 H ? A ? 122 HB3 1
   ATOM 7024 HD1 C TYR A 123 ? 9.13727 38.80931 32.74744 0.317 24.42287 H ? A ? 122 HD1 1
   ATOM 7025 HD2 C TYR A 123 ? 7.53686 41.61028 30.55657 0.317 21.32549 H ? A ? 122 HD2 1
   ATOM 7026 HE1 C TYR A 123 ? 8.61084 39.97491 34.69349 0.317 36.73287 H ? A ? 122 HE1 1
   ATOM 7027 HE2 C TYR A 123 ? 6.90115 42.77193 32.32410 0.317 26.99151 H ? A ? 122 HE2 1
   ATOM 7028 HH C TYR A 123 ? 7.49534 41.99015 35.41318 0.317 30.18349 H ? A ? 122 HH 1
   ATOM 7029 N D TYR A 123 ? 10.97480 41.02753 29.76364 0.170 20.19122 N ? A ? 122 N 1
   ATOM 7030 CA D TYR A 123 ? 10.29932 39.76283 30.03316 0.170 18.27965 C ? A ? 122 CA 1
   ATOM 7031 C D TYR A 123 ? 10.68047 38.58763 29.12028 0.170 19.66417 C ? A ? 122 C 1
   ATOM 7032 O D TYR A 123 ? 10.16858 37.46705 29.34169 0.170 13.23209 O ? A ? 122 O 1
   ATOM 7033 CB D TYR A 123 ? 8.76748 39.93157 29.95253 0.170 27.41567 C ? A ? 122 CB 1
   ATOM 7034 CG D TYR A 123 ? 8.25618 40.84335 30.99361 0.170 21.05929 C ? A ? 122 CG 1
   ATOM 7035 CD1 D TYR A 123 ? 8.36897 42.19219 30.86889 0.170 27.10765 C ? A ? 122 CD1 1
   ATOM 7036 CD2 D TYR A 123 ? 7.71392 40.33528 32.14561 0.170 24.15181 C ? A ? 122 CD2 1
   ATOM 7037 CE1 D TYR A 123 ? 7.97581 43.03345 31.90959 0.170 20.66864 C ? A ? 122 CE1 1
   ATOM 7038 CE2 D TYR A 123 ? 7.28567 41.14983 33.16419 0.170 30.40657 C ? A ? 122 CE2 1
   ATOM 7039 CZ D TYR A 123 ? 7.36966 42.51385 33.00382 0.170 28.38495 C ? A ? 122 CZ 1
   ATOM 7040 OH D TYR A 123 ? 6.94514 43.35037 34.02328 0.170 40.56062 O ? A ? 122 OH 1
   ATOM 7041 H D TYR A 123 ? 10.97838 41.27797 28.94092 0.170 24.22947 H ? A ? 122 H 1
   ATOM 7042 HA D TYR A 123 ? 10.55227 39.51701 30.93676 0.170 21.93558 H ? A ? 122 HA 1
   ATOM 7043 HB2 D TYR A 123 ? 8.53254 40.29834 29.08582 0.170 32.89880 H ? A ? 122 HB2 1
   ATOM 7044 HB3 D TYR A 123 ? 8.34494 39.06670 30.07237 0.170 32.89880 H ? A ? 122 HB3 1
   ATOM 7045 HD1 D TYR A 123 ? 8.71057 42.55655 30.08439 0.170 32.52918 H ? A ? 122 HD1 1
   ATOM 7046 HD2 D TYR A 123 ? 7.63400 39.41350 32.23964 0.170 28.98218 H ? A ? 122 HD2 1
   ATOM 7047 HE1 D TYR A 123 ? 8.12945 43.94889 31.85237 0.170 24.80237 H ? A ? 122 HE1 1
   ATOM 7048 HE2 D TYR A 123 ? 6.94463 40.78599 33.94919 0.170 36.48789 H ? A ? 122 HE2 1
   ATOM 7049 HH D TYR A 123 ? 7.03996 44.15304 33.79455 0.170 48.67274 H ? A ? 122 HH 1
   ATOM 7050 N A ARG A 124 ? 11.89183 38.68502 27.34388 0.243 20.81465 N ? A ? 123 N 1
   ATOM 7051 CA A ARG A 124 ? 12.22074 37.80635 26.27924 0.243 23.30161 C ? A ? 123 CA 1
   ATOM 7052 C A ARG A 124 ? 13.68016 37.47152 26.32089 0.243 33.39536 C ? A ? 123 C 1
   ATOM 7053 O A ARG A 124 ? 14.54719 38.19879 25.77892 0.243 24.57865 O ? A ? 123 O 1
   ATOM 7054 CB A ARG A 124 ? 11.79398 38.23333 24.87847 0.243 19.80559 C ? A ? 123 CB 1
   ATOM 7055 CG A ARG A 124 ? 12.08282 37.13184 23.86780 0.243 25.38182 C ? A ? 123 CG 1
   ATOM 7056 CD A ARG A 124 ? 11.49356 37.52834 22.53870 0.243 29.45466 C ? A ? 123 CD 1
   ATOM 7057 NE A ARG A 124 ? 12.30026 38.61069 22.01989 0.243 24.17578 N ? A ? 123 NE 1
   ATOM 7058 CZ A ARG A 124 ? 12.05023 39.29959 20.90256 0.243 26.10446 C ? A ? 123 CZ 1
   ATOM 7059 NH1 A ARG A 124 ? 11.05173 38.98466 20.09496 0.243 30.99052 N ? A ? 123 NH1 1
   ATOM 7060 NH2 A ARG A 124 ? 12.81999 40.34441 20.58623 0.243 32.32546 N ? A ? 123 NH2 1
   ATOM 7061 H A ARG A 124 ? 12.21730 39.47861 27.28163 0.243 24.97758 H ? A ? 123 H 1
   ATOM 7062 HA A ARG A 124 ? 11.69818 37.01307 26.47554 0.243 27.96194 H ? A ? 123 HA 1
   ATOM 7063 HB2 A ARG A 124 ? 10.84140 38.41622 24.87226 0.243 23.76671 H ? A ? 123 HB2 1
   ATOM 7064 HB3 A ARG A 124 ? 12.28604 39.02783 24.61856 0.243 23.76671 H ? A ? 123 HB3 1
   ATOM 7065 HG2 A ARG A 124 ? 13.04069 37.01638 23.76750 0.243 30.45819 H ? A ? 123 HG2 1
   ATOM 7066 HG3 A ARG A 124 ? 11.67703 36.30011 24.15840 0.243 30.45819 H ? A ? 123 HG3 1
   ATOM 7067 HD2 A ARG A 124 ? 11.52036 36.78076 21.92120 0.243 35.34560 H ? A ? 123 HD2 1
   ATOM 7068 HD3 A ARG A 124 ? 10.57945 37.83238 22.65208 0.243 35.34560 H ? A ? 123 HD3 1
   ATOM 7069 HE A ARG A 124 ? 13.00047 38.82957 22.46865 0.243 29.01093 H ? A ? 123 HE 1
   ATOM 7070 HH11 A ARG A 124 ? 10.54048 38.31906 20.28259 0.243 37.18862 H ? A ? 123 HH11 1
   ATOM 7071 HH12 A ARG A 124 ? 10.91356 39.44543 19.38208 0.243 37.18862 H ? A ? 123 HH12 1
   ATOM 7072 HH21 A ARG A 124 ? 13.47152 40.56980 21.10034 0.243 38.79055 H ? A ? 123 HH21 1
   ATOM 7073 HH22 A ARG A 124 ? 12.66405 40.79171 19.86845 0.243 38.79055 H ? A ? 123 HH22 1
   ATOM 7074 N B ARG A 124 ? 11.82103 38.91904 27.67331 0.270 22.00504 N ? A ? 123 N 1
   ATOM 7075 CA B ARG A 124 ? 12.12859 37.90510 26.70496 0.270 22.71562 C ? A ? 123 CA 1
   ATOM 7076 C B ARG A 124 ? 13.60500 37.60071 26.74916 0.270 26.75801 C ? A ? 123 C 1
   ATOM 7077 O B ARG A 124 ? 14.42421 38.49556 26.55492 0.270 19.16142 O ? A ? 123 O 1
   ATOM 7078 CB B ARG A 124 ? 11.68353 38.32129 25.30385 0.270 26.95448 C ? A ? 123 CB 1
   ATOM 7079 CG B ARG A 124 ? 11.91224 37.25162 24.24396 0.270 25.99815 C ? A ? 123 CG 1
   ATOM 7080 CD B ARG A 124 ? 11.22889 37.74716 22.99185 0.270 25.78916 C ? A ? 123 CD 1
   ATOM 7081 NE B ARG A 124 ? 11.90438 38.95862 22.52322 0.270 28.71759 N ? A ? 123 NE 1
   ATOM 7082 CZ B ARG A 124 ? 11.74985 39.47890 21.30646 0.270 28.99782 C ? A ? 123 CZ 1
   ATOM 7083 NH1 B ARG A 124 ? 10.86595 38.99828 20.47364 0.270 27.64607 N ? A ? 123 NH1 1
   ATOM 7084 NH2 B ARG A 124 ? 12.49884 40.52758 20.93081 0.270 37.98764 N ? A ? 123 NH2 1
   ATOM 7085 H B ARG A 124 ? 12.15307 39.69381 27.50275 0.270 26.40605 H ? A ? 123 H 1
   ATOM 7086 HA B ARG A 124 ? 11.65459 37.08789 26.92495 0.270 27.25875 H ? A ? 123 HA 1
   ATOM 7087 HB2 B ARG A 124 ? 10.73424 38.51959 25.32435 0.270 32.34537 H ? A ? 123 HB2 1
   ATOM 7088 HB3 B ARG A 124 ? 12.18174 39.11069 25.04014 0.270 32.34537 H ? A ? 123 HB3 1
   ATOM 7089 HG2 B ARG A 124 ? 12.86036 37.13583 24.07492 0.270 31.19778 H ? A ? 123 HG2 1
   ATOM 7090 HG3 B ARG A 124 ? 11.51896 36.40874 24.51925 0.270 31.19778 H ? A ? 123 HG3 1
   ATOM 7091 HD2 B ARG A 124 ? 11.27912 37.07050 22.29867 0.270 30.94699 H ? A ? 123 HD2 1
   ATOM 7092 HD3 B ARG A 124 ? 10.30159 37.95776 23.18332 0.270 30.94699 H ? A ? 123 HD3 1
   ATOM 7093 HE B ARG A 124 ? 12.43485 39.36008 23.06823 0.270 34.46110 H ? A ? 123 HE 1
   ATOM 7094 HH11 B ARG A 124 ? 10.37134 38.33465 20.70721 0.270 33.17529 H ? A ? 123 HH11 1
   ATOM 7095 HH12 B ARG A 124 ? 10.77855 39.34544 19.69169 0.270 33.17529 H ? A ? 123 HH12 1
   ATOM 7096 HH21 B ARG A 124 ? 13.07559 40.86089 21.47474 0.270 45.58517 H ? A ? 123 HH21 1
   ATOM 7097 HH22 B ARG A 124 ? 12.40195 40.86614 20.14622 0.270 45.58517 H ? A ? 123 HH22 1
   ATOM 7098 N C ARG A 124 ? 11.46394 38.68181 27.92519 0.317 19.40576 N ? A ? 123 N 1
   ATOM 7099 CA C ARG A 124 ? 11.98677 37.76176 26.93790 0.317 23.50255 C ? A ? 123 CA 1
   ATOM 7100 C C ARG A 124 ? 13.49147 37.57369 27.12149 0.317 19.14393 C ? A ? 123 C 1
   ATOM 7101 O C ARG A 124 ? 14.22345 38.55205 27.31140 0.317 20.49365 O ? A ? 123 O 1
   ATOM 7102 CB C ARG A 124 ? 11.71727 38.34560 25.50932 0.317 28.46214 C ? A ? 123 CB 1
   ATOM 7103 CG C ARG A 124 ? 12.07647 37.40736 24.28971 0.317 25.51043 C ? A ? 123 CG 1
   ATOM 7104 CD C ARG A 124 ? 11.34970 37.80686 23.01679 0.317 26.02723 C ? A ? 123 CD 1
   ATOM 7105 NE C ARG A 124 ? 12.25198 38.62521 22.20710 0.317 25.22175 N ? A ? 123 NE 1
   ATOM 7106 CZ C ARG A 124 ? 11.93196 39.13193 21.01574 0.317 24.96025 C ? A ? 123 CZ 1
   ATOM 7107 NH1 C ARG A 124 ? 10.84024 38.76715 20.41802 0.317 28.52927 N ? A ? 123 NH1 1
   ATOM 7108 NH2 C ARG A 124 ? 12.73506 40.02275 20.41142 0.317 31.98214 N ? A ? 123 NH2 1
   ATOM 7109 H C ARG A 124 ? 11.69523 39.49227 27.75417 0.317 23.28691 H ? A ? 123 H 1
   ATOM 7110 HA C ARG A 124 ? 11.56678 36.89295 27.03626 0.317 28.20306 H ? A ? 123 HA 1
   ATOM 7111 HB2 C ARG A 124 ? 10.77202 38.55242 25.44120 0.317 34.15457 H ? A ? 123 HB2 1
   ATOM 7112 HB3 C ARG A 124 ? 12.24203 39.15537 25.41030 0.317 34.15457 H ? A ? 123 HB3 1
   ATOM 7113 HG2 C ARG A 124 ? 13.03019 37.45791 24.12012 0.317 30.61252 H ? A ? 123 HG2 1
   ATOM 7114 HG3 C ARG A 124 ? 11.82579 36.49555 24.50574 0.317 30.61252 H ? A ? 123 HG3 1
   ATOM 7115 HD2 C ARG A 124 ? 11.10029 37.01587 22.51376 0.317 31.23268 H ? A ? 123 HD2 1
   ATOM 7116 HD3 C ARG A 124 ? 10.55895 38.32508 23.23372 0.317 31.23268 H ? A ? 123 HD3 1
   ATOM 7117 HE C ARG A 124 ? 13.03668 38.78961 22.51826 0.317 30.26610 H ? A ? 123 HE 1
   ATOM 7118 HH11 C ARG A 124 ? 10.31705 38.19478 20.78986 0.317 34.23513 H ? A ? 123 HH11 1
   ATOM 7119 HH12 C ARG A 124 ? 10.63954 39.09764 19.64984 0.317 34.23513 H ? A ? 123 HH12 1
   ATOM 7120 HH21 C ARG A 124 ? 13.46445 40.27215 20.79273 0.317 38.37857 H ? A ? 123 HH21 1
   ATOM 7121 HH22 C ARG A 124 ? 12.51994 40.34378 19.64314 0.317 38.37857 H ? A ? 123 HH22 1
   ATOM 7122 N D ARG A 124 ? 11.53974 38.80215 28.11860 0.170 21.82930 N ? A ? 123 N 1
   ATOM 7123 CA D ARG A 124 ? 11.97122 37.78401 27.16337 0.170 23.39270 C ? A ? 123 CA 1
   ATOM 7124 C D ARG A 124 ? 13.48839 37.57472 27.18658 0.170 19.95877 C ? A ? 123 C 1
   ATOM 7125 O D ARG A 124 ? 14.24927 38.55201 27.30989 0.170 20.97206 O ? A ? 123 O 1
   ATOM 7126 CB D ARG A 124 ? 11.62122 38.25751 25.71140 0.170 27.52942 C ? A ? 123 CB 1
   ATOM 7127 CG D ARG A 124 ? 11.90946 37.20536 24.60128 0.170 24.87459 C ? A ? 123 CG 1
   ATOM 7128 CD D ARG A 124 ? 11.42924 37.69641 23.22139 0.170 26.13923 C ? A ? 123 CD 1
   ATOM 7129 NE D ARG A 124 ? 12.28836 38.76461 22.69682 0.170 27.24545 N ? A ? 123 NE 1
   ATOM 7130 CZ D ARG A 124 ? 12.28074 39.18022 21.42839 0.170 27.12485 C ? A ? 123 CZ 1
   ATOM 7131 NH1 D ARG A 124 ? 11.40889 38.68831 20.55548 0.170 27.42938 N ? A ? 123 NH1 1
   ATOM 7132 NH2 D ARG A 124 ? 13.16106 40.11899 21.02971 0.170 23.40799 N ? A ? 123 NH2 1
   ATOM 7133 H D ARG A 124 ? 11.90196 39.56735 27.96740 0.170 26.19516 H ? A ? 123 H 1
   ATOM 7134 HA D ARG A 124 ? 11.54012 36.94869 27.40273 0.170 28.07124 H ? A ? 123 HA 1
   ATOM 7135 HB2 D ARG A 124 ? 10.67537 38.46955 25.67536 0.170 33.03530 H ? A ? 123 HB2 1
   ATOM 7136 HB3 D ARG A 124 ? 12.14629 39.04769 25.50933 0.170 33.03530 H ? A ? 123 HB3 1
   ATOM 7137 HG2 D ARG A 124 ? 12.86456 37.04330 24.55205 0.170 29.84951 H ? A ? 123 HG2 1
   ATOM 7138 HG3 D ARG A 124 ? 11.44343 36.38087 24.81089 0.170 29.84951 H ? A ? 123 HG3 1
   ATOM 7139 HD2 D ARG A 124 ? 11.44631 36.95659 22.59428 0.170 31.36708 H ? A ? 123 HD2 1
   ATOM 7140 HD3 D ARG A 124 ? 10.52682 38.04314 23.30094 0.170 31.36708 H ? A ? 123 HD3 1
   ATOM 7141 HE D ARG A 124 ? 12.83198 39.14763 23.24213 0.170 32.69455 H ? A ? 123 HE 1
   ATOM 7142 HH11 D ARG A 124 ? 10.83942 38.09407 20.80486 0.170 32.91526 H ? A ? 123 HH11 1
   ATOM 7143 HH12 D ARG A 124 ? 11.41382 38.96403 19.74090 0.170 32.91526 H ? A ? 123 HH12 1
   ATOM 7144 HH21 D ARG A 124 ? 13.72372 40.44700 21.59134 0.170 28.08959 H ? A ? 123 HH21 1
   ATOM 7145 HH22 D ARG A 124 ? 13.16033 40.39021 20.21360 0.170 28.08959 H ? A ? 123 HH22 1
   ATOM 7146 N . LYS A 125 ? 13.93664 36.32758 26.96522 1.000 29.39947 N ? A ? 124 N 1
   ATOM 7147 CA . LYS A 125 ? 15.35439 35.95517 27.09771 1.000 36.62368 C ? A ? 124 CA 1
   ATOM 7148 C . LYS A 125 ? 16.10567 36.41547 25.83198 1.000 30.38868 C ? A ? 124 C 1
   ATOM 7149 O . LYS A 125 ? 15.62161 36.18649 24.67326 1.000 38.14031 O ? A ? 124 O 1
   ATOM 7150 HA . LYS A 125 ? 15.70222 36.37541 27.89977 1.000 43.94842 H ? A ? 124 HA 1
   ATOM 7151 CB A LYS A 125 ? 15.56881 34.44315 27.26481 0.417 30.60982 C ? A ? 124 CB 1
   ATOM 7152 CG A LYS A 125 ? 14.98280 33.78692 28.48119 0.417 29.79268 C ? A ? 124 CG 1
   ATOM 7153 CD A LYS A 125 ? 15.51188 32.34007 28.67069 0.417 32.91101 C ? A ? 124 CD 1
   ATOM 7154 CE A LYS A 125 ? 15.09207 31.94275 30.09698 0.417 34.34366 C ? A ? 124 CE 1
   ATOM 7155 NZ A LYS A 125 ? 15.82731 30.74115 30.36803 0.417 21.50339 N ? A ? 124 NZ 1
   ATOM 7156 H A LYS A 125 ? 13.35687 35.79232 27.30722 0.243 35.27937 H ? A ? 124 H 1
   ATOM 7157 HB2 A LYS A 125 ? 15.17938 34.00136 26.49404 0.417 36.73178 H ? A ? 124 HB2 1
   ATOM 7158 HB3 A LYS A 125 ? 16.52465 34.28039 27.29267 0.417 36.73178 H ? A ? 124 HB3 1
   ATOM 7159 HG2 A LYS A 125 ? 15.22036 34.30199 29.26807 0.417 35.75121 H ? A ? 124 HG2 1
   ATOM 7160 HG3 A LYS A 125 ? 14.01796 33.74722 28.38950 0.417 35.75121 H ? A ? 124 HG3 1
   ATOM 7161 HD2 A LYS A 125 ? 15.10792 31.73765 28.02664 0.417 39.49321 H ? A ? 124 HD2 1
   ATOM 7162 HD3 A LYS A 125 ? 16.47814 32.31250 28.59008 0.417 39.49321 H ? A ? 124 HD3 1
   ATOM 7163 HE2 A LYS A 125 ? 15.33357 32.63257 30.73474 0.417 41.21239 H ? A ? 124 HE2 1
   ATOM 7164 HE3 A LYS A 125 ? 14.13901 31.76801 30.14229 0.417 41.21239 H ? A ? 124 HE3 1
   ATOM 7165 HZ1 A LYS A 125 ? 15.86796 30.60064 31.24593 0.417 25.80407 H ? A ? 124 HZ1 1
   ATOM 7166 HZ2 A LYS A 125 ? 15.42716 30.04593 29.98248 0.417 25.80407 H ? A ? 124 HZ2 1
   ATOM 7167 HZ3 A LYS A 125 ? 16.65484 30.81195 30.04822 0.417 25.80407 H ? A ? 124 HZ3 1
   ATOM 7168 CB B LYS A 125 ? 15.55154 34.43777 27.30219 0.419 30.49678 C ? A ? 124 CB 1
   ATOM 7169 CG B LYS A 125 ? 14.82449 33.73474 28.47080 0.419 29.06171 C ? A ? 124 CG 1
   ATOM 7170 CD B LYS A 125 ? 15.04504 32.17415 28.45358 0.419 28.66187 C ? A ? 124 CD 1
   ATOM 7171 CE B LYS A 125 ? 14.46855 31.54934 29.85469 0.419 30.23416 C ? A ? 124 CE 1
   ATOM 7172 NZ B LYS A 125 ? 14.65297 30.04755 29.71291 0.419 39.03504 N ? A ? 124 NZ 1
   ATOM 7173 H B LYS A 125 ? 13.38013 35.67593 27.03770 0.270 35.27937 H ? A ? 124 H 1
   ATOM 7174 HB2 B LYS A 125 ? 15.25661 33.99452 26.49136 0.419 36.59613 H ? A ? 124 HB2 1
   ATOM 7175 HB3 B LYS A 125 ? 16.49946 34.28364 27.43854 0.419 36.59613 H ? A ? 124 HB3 1
   ATOM 7176 HG2 B LYS A 125 ? 15.16480 34.07887 29.31143 0.419 34.87406 H ? A ? 124 HG2 1
   ATOM 7177 HG3 B LYS A 125 ? 13.87215 33.90621 28.40332 0.419 34.87406 H ? A ? 124 HG3 1
   ATOM 7178 HD2 B LYS A 125 ? 14.56503 31.77892 27.70908 0.419 34.39425 H ? A ? 124 HD2 1
   ATOM 7179 HD3 B LYS A 125 ? 15.99129 31.97306 28.38249 0.419 34.39425 H ? A ? 124 HD3 1
   ATOM 7180 HE2 B LYS A 125 ? 14.97513 31.87668 30.61438 0.419 36.28099 H ? A ? 124 HE2 1
   ATOM 7181 HE3 B LYS A 125 ? 13.52843 31.76012 29.96716 0.419 36.28099 H ? A ? 124 HE3 1
   ATOM 7182 HZ1 B LYS A 125 ? 14.83953 29.68763 30.50522 0.419 46.84205 H ? A ? 124 HZ1 1
   ATOM 7183 HZ2 B LYS A 125 ? 13.90795 29.67795 29.39599 0.419 46.84205 H ? A ? 124 HZ2 1
   ATOM 7184 HZ3 B LYS A 125 ? 15.32225 29.87463 29.15232 0.419 46.84205 H ? A ? 124 HZ3 1
   ATOM 7185 CB C LYS A 125 ? 15.55200 34.45118 27.21137 0.164 30.53894 C ? A ? 124 CB 1
   ATOM 7186 CG C LYS A 125 ? 14.83460 33.78574 28.35487 0.164 29.36058 C ? A ? 124 CG 1
   ATOM 7187 CD C LYS A 125 ? 15.15934 32.28885 28.40566 0.164 30.73244 C ? A ? 124 CD 1
   ATOM 7188 CE C LYS A 125 ? 14.47461 31.65167 29.63817 0.164 33.10176 C ? A ? 124 CE 1
   ATOM 7189 NZ C LYS A 125 ? 13.00336 31.60126 29.42464 0.164 24.12826 N ? A ? 124 NZ 1
   ATOM 7190 H C LYS A 125 ? 13.42988 35.65864 26.77730 0.317 35.27937 H ? A ? 124 H 1
   ATOM 7191 HB2 C LYS A 125 ? 15.23386 34.03940 26.39275 0.164 36.64672 H ? A ? 124 HB2 1
   ATOM 7192 HB3 C LYS A 125 ? 16.49934 34.27607 27.32440 0.164 36.64672 H ? A ? 124 HB3 1
   ATOM 7193 HG2 C LYS A 125 ? 15.11406 34.18963 29.19133 0.164 35.23269 H ? A ? 124 HG2 1
   ATOM 7194 HG3 C LYS A 125 ? 13.87695 33.88898 28.24025 0.164 35.23269 H ? A ? 124 HG3 1
   ATOM 7195 HD2 C LYS A 125 ? 14.82904 31.85352 27.60423 0.164 36.87893 H ? A ? 124 HD2 1
   ATOM 7196 HD3 C LYS A 125 ? 16.11823 32.16293 28.48040 0.164 36.87893 H ? A ? 124 HD3 1
   ATOM 7197 HE2 C LYS A 125 ? 14.80313 30.74786 29.76508 0.164 39.72211 H ? A ? 124 HE2 1
   ATOM 7198 HE3 C LYS A 125 ? 14.65776 32.18512 30.42734 0.164 39.72211 H ? A ? 124 HE3 1
   ATOM 7199 HZ1 C LYS A 125 ? 12.57968 31.69082 30.20218 0.164 28.95392 H ? A ? 124 HZ1 1
   ATOM 7200 HZ2 C LYS A 125 ? 12.75191 32.25968 28.88118 0.164 28.95392 H ? A ? 124 HZ2 1
   ATOM 7201 HZ3 C LYS A 125 ? 12.77529 30.82233 29.05947 0.164 28.95392 H ? A ? 124 HZ3 1
   ATOM 7202 H D LYS A 125 ? 13.43228 35.67048 26.73403 0.170 35.27937 H ? A ? 124 H 1
   ATOM 7203 N . LYS A 126 ? 17.32897 36.92841 26.03539 1.000 64.03949 N ? A ? 125 N 1
   ATOM 7204 CA . LYS A 126 ? 18.10247 37.46746 24.89666 1.000 65.12887 C ? A ? 125 CA 1
   ATOM 7205 C . LYS A 126 ? 18.57070 36.32979 23.92947 1.000 50.04371 C ? A ? 125 C 1
   ATOM 7206 O . LYS A 126 ? 17.94948 35.98000 22.87375 1.000 71.36853 O ? A ? 125 O 1
   ATOM 7207 H . LYS A 126 ? 17.72331 36.97564 26.79820 1.000 76.84739 H ? A ? 125 H 1
   ATOM 7208 HA . LYS A 126 ? 17.54970 38.06101 24.36464 1.000 78.15464 H ? A ? 125 HA 1
   ATOM 7209 CB A LYS A 126 ? 19.30634 38.28103 25.44871 0.620 72.27736 C ? A ? 125 CB 1
   ATOM 7210 CG A LYS A 126 ? 19.04557 39.77432 25.87205 0.620 80.78843 C ? A ? 125 CG 1
   ATOM 7211 CD A LYS A 126 ? 20.36931 40.58172 26.05013 0.620 88.13786 C ? A ? 125 CD 1
   ATOM 7212 CE A LYS A 126 ? 20.47086 41.31391 27.40758 0.620 80.59165 C ? A ? 125 CE 1
   ATOM 7213 NZ A LYS A 126 ? 21.60891 42.31345 27.38764 0.620 84.76279 N ? A ? 125 NZ 1
   ATOM 7214 HB2 A LYS A 126 ? 19.63902 37.82157 26.23555 0.620 86.73283 H ? A ? 125 HB2 1
   ATOM 7215 HB3 A LYS A 126 ? 19.99095 38.30082 24.76182 0.620 86.73283 H ? A ? 125 HB3 1
   ATOM 7216 HG2 A LYS A 126 ? 18.51631 40.21126 25.18658 0.620 96.94612 H ? A ? 125 HG2 1
   ATOM 7217 HG3 A LYS A 126 ? 18.56941 39.78666 26.71704 0.620 96.94612 H ? A ? 125 HG3 1
   ATOM 7218 HD2 A LYS A 126 ? 21.11981 39.97045 25.98692 0.620 105.76544 H ? A ? 125 HD2 1
   ATOM 7219 HD3 A LYS A 126 ? 20.42543 41.24960 25.34892 0.620 105.76544 H ? A ? 125 HD3 1
   ATOM 7220 HE2 A LYS A 126 ? 19.64411 41.79014 27.58250 0.620 96.70998 H ? A ? 125 HE2 1
   ATOM 7221 HE3 A LYS A 126 ? 20.63793 40.66918 28.11278 0.620 96.70998 H ? A ? 125 HE3 1
   ATOM 7222 HZ1 A LYS A 126 ? 21.63313 42.76252 28.15566 0.620 101.71535 H ? A ? 125 HZ1 1
   ATOM 7223 HZ2 A LYS A 126 ? 22.38384 41.89023 27.27596 0.620 101.71535 H ? A ? 125 HZ2 1
   ATOM 7224 HZ3 A LYS A 126 ? 21.49584 42.89018 26.71928 0.620 101.71535 H ? A ? 125 HZ3 1
   ATOM 7225 CB B LYS A 126 ? 19.27638 38.32018 25.42380 0.380 71.71592 C ? A ? 125 CB 1
   ATOM 7226 CG B LYS A 126 ? 18.85672 39.70090 26.01034 0.380 75.01724 C ? A ? 125 CG 1
   ATOM 7227 CD B LYS A 126 ? 20.01585 40.70933 26.11845 0.380 79.78026 C ? A ? 125 CD 1
   ATOM 7228 CE B LYS A 126 ? 19.52095 42.04756 26.67961 0.380 73.76715 C ? A ? 125 CE 1
   ATOM 7229 NZ B LYS A 126 ? 20.22729 43.20888 26.07948 0.380 64.30468 N ? A ? 125 NZ 1
   ATOM 7230 HB2 B LYS A 126 ? 19.72540 37.82663 26.12784 0.380 86.05911 H ? A ? 125 HB2 1
   ATOM 7231 HB3 B LYS A 126 ? 19.89064 38.48689 24.69182 0.380 86.05911 H ? A ? 125 HB3 1
   ATOM 7232 HG2 B LYS A 126 ? 18.17890 40.09106 25.43655 0.380 90.02069 H ? A ? 125 HG2 1
   ATOM 7233 HG3 B LYS A 126 ? 18.49910 39.56591 26.90185 0.380 90.02069 H ? A ? 125 HG3 1
   ATOM 7234 HD2 B LYS A 126 ? 20.69636 40.35838 26.71397 0.380 95.73631 H ? A ? 125 HD2 1
   ATOM 7235 HD3 B LYS A 126 ? 20.39325 40.86498 25.23854 0.380 95.73631 H ? A ? 125 HD3 1
   ATOM 7236 HE2 B LYS A 126 ? 18.57404 42.14051 26.49090 0.380 88.52059 H ? A ? 125 HE2 1
   ATOM 7237 HE3 B LYS A 126 ? 19.67164 42.06554 27.63767 0.380 88.52059 H ? A ? 125 HE3 1
   ATOM 7238 HZ1 B LYS A 126 ? 19.92294 43.96650 26.43371 0.380 77.16561 H ? A ? 125 HZ1 1
   ATOM 7239 HZ2 B LYS A 126 ? 21.10129 43.14756 26.23586 0.380 77.16561 H ? A ? 125 HZ2 1
   ATOM 7240 HZ3 B LYS A 126 ? 20.09174 43.22631 25.20004 0.380 77.16561 H ? A ? 125 HZ3 1
   HETATM 7241 N . PCA A 1 ? -5.59409 23.98433 27.97878 1.000 17.12620 N ? A ? 126 N 1
   HETATM 7242 CA . PCA A 1 ? -5.81354 23.20409 26.81954 1.000 15.68493 C ? A ? 126 CA 1
   HETATM 7243 C . PCA A 1 ? -4.56849 22.52658 26.48251 1.000 14.16442 C ? A ? 126 C 1
   HETATM 7244 O . PCA A 1 ? -4.50381 21.93035 25.32487 1.000 18.32037 O ? A ? 126 O 1
   HETATM 7245 CB . PCA A 1 ? -6.18377 24.37475 25.77845 1.000 14.93930 C ? A ? 126 CB 1
   HETATM 7246 CG . PCA A 1 ? -5.45622 25.61189 26.25040 1.000 14.60665 C ? A ? 126 CG 1
   HETATM 7247 CD . PCA A 1 ? -5.32637 25.33580 27.85361 1.000 13.85072 C ? A ? 126 CD 1
   HETATM 7248 OE . PCA A 1 ? -5.01209 26.22840 28.60032 1.000 16.90767 O ? A ? 126 OE 1
   HETATM 7249 H2 . PCA A 1 ? -6.01225 24.70672 27.75723 1.000 20.55144 H ? A ? 126 H2 1
   HETATM 7250 HA . PCA A 1 ? -6.48408 22.50408 26.85515 1.000 18.82191 H ? A ? 126 HA 1
   HETATM 7251 HB2 . PCA A 1 ? -5.90851 24.12131 24.88351 1.000 17.92716 H ? A ? 126 HB2 1
   HETATM 7252 HB3 . PCA A 1 ? -7.14382 24.51243 25.76260 1.000 17.92716 H ? A ? 126 HB3 1
   HETATM 7253 HG2 . PCA A 1 ? -4.57442 25.72189 25.86152 1.000 17.52798 H ? A ? 126 HG2 1
   HETATM 7254 HG3 . PCA A 1 ? -5.94212 26.43699 26.09544 1.000 17.52798 H ? A ? 126 HG3 1
   HETATM 7255 NB . HEC A 201 ? 5.89789 40.31154 20.32565 1.000 15.85424 N ? B ? . NB 1
   HETATM 7256 ND . HEC A 201 ? 7.22067 37.91815 23.11533 1.000 18.60165 N ? B ? . ND 1
   HETATM 7257 C1A . HEC A 201 ? 8.22129 36.92118 20.39912 1.000 21.57819 C ? B ? . C1A 1
   HETATM 7258 C1B . HEC A 201 ? 6.11854 40.43763 18.95244 1.000 16.85924 C ? B ? . C1B 1
   HETATM 7259 C1C . HEC A 201 ? 4.93077 41.19928 23.02629 1.000 16.40625 C ? B ? . C1C 1
   HETATM 7260 C1D . HEC A 201 ? 7.11412 37.93517 24.46215 1.000 17.23192 C ? B ? . C1D 1
   HETATM 7261 C2B . HEC A 201 ? 5.45845 41.55200 18.39509 1.000 16.96032 C ? B ? . C2B 1
   HETATM 7262 C2C . HEC A 201 ? 4.44340 41.68123 24.21420 1.000 17.07635 C ? B ? . C2C 1
   HETATM 7263 C2D . HEC A 201 ? 7.65909 36.72130 25.15871 1.000 19.39869 C ? B ? . C2D 1
   HETATM 7264 C3A . HEC A 201 ? 8.33018 37.37783 18.25540 1.000 22.31687 C ? B ? . C3A 1
   HETATM 7265 C3B . HEC A 201 ? 4.71343 42.19978 19.31831 1.000 16.03196 C ? B ? . C3B 1
   HETATM 7266 C3C . HEC A 201 ? 4.93678 40.82405 25.24343 1.000 16.77470 C ? B ? . C3C 1
   HETATM 7267 C3D . HEC A 201 ? 8.26233 35.99650 24.07811 1.000 19.66202 C ? B ? . C3D 1
   HETATM 7268 C4A . HEC A 201 ? 7.59969 38.44230 18.97324 1.000 20.78224 C ? B ? . C4A 1
   HETATM 7269 C4B . HEC A 201 ? 5.03276 41.40515 20.61328 1.000 16.42905 C ? B ? . C4B 1
   HETATM 7270 C4C . HEC A 201 ? 5.70271 39.92650 24.56987 1.000 16.25023 C ? B ? . C4C 1
   HETATM 7271 C4D . HEC A 201 ? 7.91843 36.70637 22.78720 1.000 20.03225 C ? B ? . C4D 1
   HETATM 7272 CAB . HEC A 201 ? 3.89899 43.44545 19.30860 1.000 15.62933 C ? B ? . CAB 1
   HETATM 7273 CAC . HEC A 201 ? 4.89161 40.78546 26.78472 1.000 16.50692 C ? B ? . CAC 1
   HETATM 7274 CAD . HEC A 201 ? 8.92885 34.59039 24.05038 1.000 23.08659 C ? B ? . CAD 1
   HETATM 7275 CBB . HEC A 201 ? 2.91524 43.48925 18.07813 1.000 18.62966 C ? B ? . CBB 1
   HETATM 7276 CBC . HEC A 201 ? 3.65287 41.46627 27.24875 1.000 16.99623 C ? B ? . CBC 1
   HETATM 7277 CBD . HEC A 201 ? 7.87729 33.38819 24.18182 1.000 23.33908 C ? B ? . CBD 1
   HETATM 7278 CGD . HEC A 201 ? 8.55982 31.85545 24.33852 1.000 20.44601 C ? B ? . CGD 1
   HETATM 7279 CHA . HEC A 201 ? 8.38157 36.19843 21.57059 1.000 19.42511 C ? B ? . CHA 1
   HETATM 7280 CHB . HEC A 201 ? 7.02154 39.48085 18.38549 1.000 18.98965 C ? B ? . CHB 1
   HETATM 7281 CHC . HEC A 201 ? 4.51348 41.79753 21.80640 1.000 17.75194 C ? B ? . CHC 1
   HETATM 7282 CHD . HEC A 201 ? 6.44941 38.76392 25.12594 1.000 16.86949 C ? B ? . CHD 1
   HETATM 7283 CMA . HEC A 201 ? 8.63093 37.39330 16.73172 1.000 25.40541 C ? B ? . CMA 1
   HETATM 7284 CMB . HEC A 201 ? 5.60505 41.85859 16.89866 1.000 21.21869 C ? B ? . CMB 1
   HETATM 7285 CMC . HEC A 201 ? 3.51851 42.84760 24.54562 1.000 15.31495 C ? B ? . CMC 1
   HETATM 7286 CMD . HEC A 201 ? 7.73641 36.43479 26.61076 1.000 19.35834 C ? B ? . CMD 1
   HETATM 7287 NA . HEC A 201 ? 7.47893 38.14491 20.29762 1.000 21.87796 N ? B ? . NA 1
   HETATM 7288 NC . HEC A 201 ? 5.66240 40.06542 23.12609 1.000 19.16801 N ? B ? . NC 1
   HETATM 7289 O1D . HEC A 201 ? 9.49389 31.81118 23.64192 1.000 25.94706 O ? B ? . O1D 1
   HETATM 7290 O2D . HEC A 201 ? 7.95014 31.34489 25.20805 1.000 24.64227 O ? B ? . O2D 1
   HETATM 7291 FE . HEC A 201 ? 6.53508 39.11882 21.72806 1.000 18.60035 Fe ? B ? . FE 1
   HETATM 7292 HHA . HEC A 201 ? 8.82331 35.32399 21.54560 1.000 23.31013 H ? B ? . HHA 1
   HETATM 7293 HHB . HEC A 201 ? 7.24071 39.61095 17.43922 1.000 22.78758 H ? B ? . HHB 1
   HETATM 7294 HHC . HEC A 201 ? 3.83784 42.50712 21.82599 1.000 21.30233 H ? B ? . HHC 1
   HETATM 7295 HHD . HEC A 201 ? 6.41792 38.63599 26.09704 1.000 20.24339 H ? B ? . HHD 1
   HETATM 7296 HAD1 . HEC A 201 ? 9.55631 34.53255 24.78785 1.000 27.70391 H ? B ? . HAD1 1
   HETATM 7297 HAD2 . HEC A 201 ? 9.40545 34.49212 23.21128 1.000 27.70391 H ? B ? . HAD2 1
   HETATM 7298 HBB1 . HEC A 201 ? 2.02345 43.70298 18.39423 1.000 22.35559 H ? B ? . HBB1 1
   HETATM 7299 HBB2 . HEC A 201 ? 2.91332 42.62168 17.64430 1.000 22.35559 H ? B ? . HBB2 1
   HETATM 7300 HBB3 . HEC A 201 ? 3.21757 44.16943 17.45615 1.000 22.35559 H ? B ? . HBB3 1
   HETATM 7301 HBC1 . HEC A 201 ? 3.38873 41.09277 28.10410 1.000 20.39548 H ? B ? . HBC1 1
   HETATM 7302 HBC2 . HEC A 201 ? 2.95064 41.32436 26.59481 1.000 20.39548 H ? B ? . HBC2 1
   HETATM 7303 HBC3 . HEC A 201 ? 3.83039 42.41523 27.34283 1.000 20.39548 H ? B ? . HBC3 1
   HETATM 7304 HBD1 . HEC A 201 ? 7.31947 33.38892 23.38827 1.000 28.00690 H ? B ? . HBD1 1
   HETATM 7305 HBD2 . HEC A 201 ? 7.32794 33.55378 24.96393 1.000 28.00690 H ? B ? . HBD2 1
   HETATM 7306 HMB1 . HEC A 201 ? 5.78518 42.80404 16.77797 1.000 25.46243 H ? B ? . HMB1 1
   HETATM 7307 HMB2 . HEC A 201 ? 4.78380 41.62503 16.43832 1.000 25.46243 H ? B ? . HMB2 1
   HETATM 7308 HMB3 . HEC A 201 ? 6.33896 41.34075 16.53243 1.000 25.46243 H ? B ? . HMB3 1
   HETATM 7309 HMC1 . HEC A 201 ? 3.86458 43.32685 25.31469 1.000 18.37794 H ? B ? . HMC1 1
   HETATM 7310 HMC2 . HEC A 201 ? 2.63172 42.51038 24.74758 1.000 18.37794 H ? B ? . HMC2 1
   HETATM 7311 HMC3 . HEC A 201 ? 3.47011 43.44851 23.78571 1.000 18.37794 H ? B ? . HMC3 1
   HETATM 7312 HMD1 . HEC A 201 ? 7.04324 36.94278 27.08180 1.000 23.23000 H ? B ? . HMD1 1
   HETATM 7313 HMD2 . HEC A 201 ? 8.61847 36.69536 26.94910 1.000 23.23000 H ? B ? . HMD2 1
   HETATM 7314 HMD3 . HEC A 201 ? 7.59871 35.47652 26.76291 1.000 23.23000 H ? B ? . HMD3 1
   HETATM 7315 C2A A HEC A 201 ? 8.72880 36.51225 19.14992 0.548 24.92015 C ? B ? . C2A 1
   HETATM 7316 CAA A HEC A 201 ? 9.52113 35.20848 18.79902 0.548 30.45416 C ? B ? . CAA 1
   HETATM 7317 CBA A HEC A 201 ? 10.98248 35.49900 19.04817 0.548 27.27169 C ? B ? . CBA 1
   HETATM 7318 CGA A HEC A 201 ? 11.79311 34.43875 18.22889 0.548 46.93804 C ? B ? . CGA 1
   HETATM 7319 O1A A HEC A 201 ? 12.85636 34.73349 17.63529 0.548 75.11806 O ? B ? . O1A 1
   HETATM 7320 O2A A HEC A 201 ? 11.39789 33.26434 18.21118 0.548 61.77911 O ? B ? . O2A 1
   HETATM 7321 HAA1 A HEC A 201 ? 9.38213 34.97480 17.86791 0.548 36.54499 H ? B ? . HAA1 1
   HETATM 7322 HAA2 A HEC A 201 ? 9.22598 34.47727 19.36391 0.548 36.54499 H ? B ? . HAA2 1
   HETATM 7323 HBA1 A HEC A 201 ? 11.18379 35.41709 19.99351 0.548 32.72603 H ? B ? . HBA1 1
   HETATM 7324 HBA2 A HEC A 201 ? 11.20206 36.39445 18.74675 0.548 32.72603 H ? B ? . HBA2 1
   HETATM 7325 HMA1 A HEC A 201 ? 9.17168 36.61041 16.49705 0.548 30.48649 H ? B ? . HMA1 1
   HETATM 7326 HMA2 A HEC A 201 ? 9.12273 38.20969 16.50362 0.548 30.48649 H ? B ? . HMA2 1
   HETATM 7327 HMA3 A HEC A 201 ? 7.78841 37.36957 16.23172 0.548 30.48649 H ? B ? . HMA3 1
   HETATM 7328 C2A B HEC A 201 ? 8.74289 36.49163 19.13307 0.452 25.03920 C ? B ? . C2A 1
   HETATM 7329 CAA B HEC A 201 ? 9.51545 35.15873 18.70668 0.452 30.56023 C ? B ? . CAA 1
   HETATM 7330 CBA B HEC A 201 ? 8.64222 33.96001 19.14206 0.452 40.63063 C ? B ? . CBA 1
   HETATM 7331 CGA B HEC A 201 ? 8.55275 32.68595 18.38147 0.452 44.95721 C ? B ? . CGA 1
   HETATM 7332 O1A B HEC A 201 ? 9.33382 31.65552 18.73465 0.452 40.36362 O ? B ? . O1A 1
   HETATM 7333 O2A B HEC A 201 ? 7.54002 32.81158 17.53665 0.452 25.94638 O ? B ? . O2A 1
   HETATM 7334 HAA1 B HEC A 201 ? 10.37753 35.11909 19.14957 0.452 36.67227 H ? B ? . HAA1 1
   HETATM 7335 HAA2 B HEC A 201 ? 9.64426 35.14327 17.74540 0.452 36.67227 H ? B ? . HAA2 1
   HETATM 7336 HBA1 B HEC A 201 ? 7.73525 34.29969 19.19610 0.452 48.75676 H ? B ? . HBA1 1
   HETATM 7337 HBA2 B HEC A 201 ? 8.95038 33.71705 20.02913 0.452 48.75676 H ? B ? . HBA2 1
   HETATM 7338 HMA1 B HEC A 201 ? 8.98891 38.26953 16.47782 0.452 30.48649 H ? B ? . HMA1 1
   HETATM 7339 HMA2 B HEC A 201 ? 7.80471 37.22163 16.23344 0.452 30.48649 H ? B ? . HMA2 1
   HETATM 7340 HMA3 B HEC A 201 ? 9.28920 36.69851 16.52114 0.452 30.48649 H ? B ? . HMA3 1
   HETATM 7341 C1 . ASC A 202 ? 7.77177 43.41616 14.94427 0.668 75.07541 C ? C ? . C1 1
   HETATM 7342 C2 . ASC A 202 ? 8.50126 42.44382 15.73990 0.668 49.40231 C ? C ? . C2 1
   HETATM 7343 C3 . ASC A 202 ? 8.69854 43.00045 17.04423 0.668 30.27412 C ? C ? . C3 1
   HETATM 7344 C4 . ASC A 202 ? 8.25229 44.42045 17.19641 0.668 25.75081 C ? C ? . C4 1
   HETATM 7345 C5 . ASC A 202 ? 9.34213 45.45184 17.32852 0.668 41.16497 C ? C ? . C5 1
   HETATM 7346 C6 . ASC A 202 ? 8.82630 46.88026 17.14964 0.668 43.78090 C ? C ? . C6 1
   HETATM 7347 O1 . ASC A 202 ? 7.24009 43.24806 13.79061 0.668 31.55444 O ? C ? . O1 1
   HETATM 7348 O2 . ASC A 202 ? 8.60452 41.09868 15.24163 0.668 33.68311 O ? C ? . O2 1
   HETATM 7349 O3 . ASC A 202 ? 9.33428 42.55407 18.17939 0.668 32.12185 O ? C ? . O3 1
   HETATM 7350 O4 . ASC A 202 ? 7.74930 44.54338 15.75259 0.668 29.38759 O ? C ? . O4 1
   HETATM 7351 O5 . ASC A 202 ? 10.44563 45.09446 16.38004 0.668 29.83754 O ? C ? . O5 1
   HETATM 7352 O6 . ASC A 202 ? 9.87184 47.57442 17.76060 0.668 39.15496 O ? C ? . O6 1
   HETATM 7353 H4 . ASC A 202 ? 7.62348 44.54631 17.92419 0.668 30.90097 H ? C ? . H4 1
   HETATM 7354 H5 . ASC A 202 ? 9.67142 45.40965 18.23994 0.668 49.39796 H ? C ? . H5 1
   HETATM 7355 H61 . ASC A 202 ? 7.96543 46.99911 17.58055 0.668 52.53708 H ? C ? . H61 1
   HETATM 7356 H62 . ASC A 202 ? 8.70250 47.09384 16.21158 0.668 52.53708 H ? C ? . H62 1
   HETATM 7357 HO2 . ASC A 202 ? 9.36280 40.98426 14.87501 0.668 40.41973 H ? C ? . HO2 1
   HETATM 7358 HO3 . ASC A 202 ? 9.22201 41.71866 18.28891 0.668 38.54622 H ? C ? . HO3 1
   HETATM 7359 HO5 . ASC A 202 ? 11.16291 45.48055 16.62283 0.668 35.80505 H ? C ? . HO5 1
   HETATM 7360 HO6 . ASC A 202 ? 9.74835 48.40533 17.63087 0.668 46.98595 H ? C ? . HO6 1
   HETATM 7361 O1 . SO4 A 203 ? 11.97044 38.45469 17.10943 0.523 35.44239 O ? D ? . O1 1
   HETATM 7362 O2 . SO4 A 203 ? 11.07579 40.31171 15.67281 0.523 35.20368 O ? D ? . O2 1
   HETATM 7363 O3 . SO4 A 203 ? 12.76429 40.91405 17.21021 0.523 46.19971 O ? D ? . O3 1
   HETATM 7364 O4 . SO4 A 203 ? 10.60170 40.30969 18.00569 0.523 30.33658 O ? D ? . O4 1
   HETATM 7365 S . SO4 A 203 ? 11.62562 39.92674 16.98264 0.523 35.83754 S ? D ? . S 1
   HETATM 7366 N A NO A 204 ? 4.98444 38.03802 21.45678 0.523 18.02032 N ? E ? . N 1
   HETATM 7367 O A NO A 204 ? 4.34657 37.55098 22.51355 0.523 21.89756 O ? E ? . O 1
   HETATM 7368 N B NO A 204 ? 5.50151 38.41154 21.81366 0.477 11.92277 N ? E ? . N 1
   HETATM 7369 O B NO A 204 ? 3.97612 38.55442 21.57226 0.477 18.13585 O ? E ? . O 1
   HETATM 7370 O . HOH A 301 ? -5.96674 42.11799 22.31410 1.000 33.05731 O ? F ? . O 1
   HETATM 7371 O . HOH A 302 ? -13.22252 46.50933 13.02477 0.822 29.44609 O ? F ? . O 1
   HETATM 7372 O . HOH A 303 ? -6.73058 44.40926 23.00800 0.891 28.59700 O ? F ? . O 1
   HETATM 7373 O . HOH A 304 ? 11.26956 34.45494 38.84370 0.769 25.04048 O ? F ? . O 1
   HETATM 7374 O . HOH A 305 ? 6.72745 18.28915 30.59088 0.797 28.30270 O ? F ? . O 1
   HETATM 7375 O . HOH A 306 ? -2.03610 52.00029 19.30246 0.658 16.79992 O ? F ? . O 1
   HETATM 7376 O . HOH A 307 ? -4.64236 34.91012 26.20984 0.847 28.89785 O ? F ? . O 1
   HETATM 7377 O . HOH A 308 ? -14.78287 51.67994 8.98123 1.000 44.95397 O ? F ? . O 1
   HETATM 7378 O . HOH A 309 ? 0.73332 60.41058 12.70883 1.000 27.58128 O ? F ? . O 1
   HETATM 7379 O . HOH A 310 ? 6.81923 29.85890 15.32353 0.991 47.74546 O ? F ? . O 1
   HETATM 7380 O . HOH A 311 ? 1.72160 16.63344 24.61087 0.958 34.85073 O ? F ? . O 1
   HETATM 7382 O . HOH A 314 ? 8.15851 45.23662 10.03968 0.912 30.78437 O ? F ? . O 1
   HETATM 7383 O . HOH A 315 ? 0.69669 37.98143 34.56546 0.851 31.52282 O ? F ? . O 1
   HETATM 7384 O . HOH A 316 ? -0.98833 47.86677 0.18679 1.000 14.00327 O ? F ? . O 1
   HETATM 7385 O . HOH A 317 ? -4.54513 28.64113 27.62715 0.995 20.54675 O ? F ? . O 1
   HETATM 7386 O . HOH A 319 ? 10.15507 32.89890 21.27843 0.974 28.58211 O ? F ? . O 1
   HETATM 7387 O . HOH A 320 ? -4.78290 52.19408 28.73464 0.775 25.33873 O ? F ? . O 1
   HETATM 7388 O . HOH A 321 ? -12.63808 50.56235 16.86295 1.000 25.41159 O ? F ? . O 1
   HETATM 7389 O . HOH A 322 ? 4.82868 54.32788 12.94100 1.000 34.42970 O ? F ? . O 1
   HETATM 7390 O . HOH A 323 ? 4.14563 28.92255 37.49087 0.898 27.16055 O ? F ? . O 1
   HETATM 7391 O . HOH A 324 ? 7.35045 24.29761 32.74626 0.758 29.90089 O ? F ? . O 1
   HETATM 7392 O . HOH A 325 ? -13.44017 44.43047 7.86542 1.000 29.22802 O ? F ? . O 1
   HETATM 7393 O . HOH A 326 ? 3.72762 56.78054 17.36479 1.000 27.14287 O ? F ? . O 1
   HETATM 7394 O . HOH A 327 ? 4.77281 38.59323 7.51632 1.000 21.29170 O ? F ? . O 1
   HETATM 7395 O . HOH A 328 ? -7.82517 51.32590 7.70656 1.000 15.99626 O ? F ? . O 1
   HETATM 7396 O . HOH A 329 ? -13.00295 41.63231 8.04135 0.986 39.36115 O ? F ? . O 1
   HETATM 7397 O . HOH A 330 ? -3.18957 49.11620 2.56128 1.000 15.84091 O ? F ? . O 1
   HETATM 7398 O . HOH A 331 ? -12.55924 54.71732 14.92250 1.000 26.15597 O ? F ? . O 1
   HETATM 7399 O . HOH A 332 ? 13.73195 44.19826 22.05712 1.000 42.62147 O ? F ? . O 1
   HETATM 7400 O . HOH A 333 ? 1.23416 34.61816 32.85444 1.000 33.95094 O ? F ? . O 1
   HETATM 7401 O . HOH A 334 ? -4.81372 31.63659 23.80769 1.000 17.47193 O ? F ? . O 1
   HETATM 7402 O . HOH A 336 ? -12.49224 45.80901 5.79585 1.000 21.03031 O ? F ? . O 1
   HETATM 7403 O . HOH A 337 ? 0.01870 36.01634 30.78469 0.827 30.50034 O ? F ? . O 1
   HETATM 7404 O . HOH A 338 ? -9.89754 45.69684 14.81780 1.000 17.97905 O ? F ? . O 1
   HETATM 7405 O . HOH A 339 ? -5.44879 52.70006 -2.01211 0.892 20.46994 O ? F ? . O 1
   HETATM 7406 O . HOH A 340 ? 8.76729 33.86620 15.12783 0.790 33.02426 O ? F ? . O 1
   HETATM 7407 O . HOH A 341 ? 3.36567 52.67283 23.37350 1.000 24.66399 O ? F ? . O 1
   HETATM 7408 O . HOH A 342 ? 0.54225 53.95318 2.49591 1.000 17.32133 O ? F ? . O 1
   HETATM 7409 O . HOH A 343 ? 9.69769 50.54507 23.70283 1.000 27.10644 O ? F ? . O 1
   HETATM 7410 O . HOH A 344 ? 8.17970 23.86698 29.04451 0.935 30.98503 O ? F ? . O 1
   HETATM 7411 O . HOH A 345 ? 4.50995 46.46506 26.82931 0.918 20.14192 O ? F ? . O 1
   HETATM 7412 O . HOH A 346 ? -0.90681 28.17213 29.65626 1.000 23.16586 O ? F ? . O 1
   HETATM 7413 O . HOH A 347 ? 11.48725 43.79012 20.30945 1.000 32.51233 O ? F ? . O 1
   HETATM 7414 O . HOH A 348 ? -5.72099 58.46912 5.20959 0.783 38.27054 O ? F ? . O 1
   HETATM 7415 O . HOH A 349 ? -16.30401 47.73236 7.12061 1.000 33.13927 O ? F ? . O 1
   HETATM 7416 O . HOH A 350 ? 3.65711 50.30301 26.33081 0.963 31.60503 O ? F ? . O 1
   HETATM 7417 O . HOH A 351 ? -10.69566 40.48322 9.05665 1.000 19.85029 O ? F ? . O 1
   HETATM 7418 O . HOH A 352 ? -9.00394 46.24902 19.41367 0.929 23.24721 O ? F ? . O 1
   HETATM 7419 O . HOH A 354 ? -6.54608 55.72097 17.12835 0.794 24.52789 O ? F ? . O 1
   HETATM 7420 O . HOH A 355 ? 6.27192 36.32998 12.06195 1.000 23.81153 O ? F ? . O 1
   HETATM 7421 O . HOH A 356 ? -0.07645 23.59890 21.42715 0.724 27.77766 O ? F ? . O 1
   HETATM 7422 O . HOH A 357 ? -8.67769 53.43609 1.02266 0.936 28.94161 O ? F ? . O 1
   HETATM 7423 O . HOH A 358 ? -3.66951 57.13286 16.45605 0.812 30.48267 O ? F ? . O 1
   HETATM 7424 O . HOH A 359 ? -8.90582 36.52589 20.52838 1.000 17.64061 O ? F ? . O 1
   HETATM 7425 O . HOH A 360 ? -11.07253 50.29942 18.98456 1.000 22.25442 O ? F ? . O 1
   HETATM 7426 O . HOH A 361 ? -9.76429 47.10297 12.45002 1.000 17.92874 O ? F ? . O 1
   HETATM 7427 O . HOH A 362 ? -2.48008 54.87167 -1.09846 1.000 24.79790 O ? F ? . O 1
   HETATM 7428 O . HOH A 363 ? 3.51136 43.49120 3.46896 1.000 16.11676 O ? F ? . O 1
   HETATM 7429 O . HOH A 364 ? -0.16940 45.14800 4.66786 1.000 17.05136 O ? F ? . O 1
   HETATM 7430 O . HOH A 365 ? -11.65989 52.00638 7.45395 1.000 21.71968 O ? F ? . O 1
   HETATM 7431 O . HOH A 366 ? -11.87892 36.23648 16.50516 0.807 28.57898 O ? F ? . O 1
   HETATM 7432 O . HOH A 367 ? -3.04616 41.01648 5.28875 1.000 21.47149 O ? F ? . O 1
   HETATM 7433 O . HOH A 369 ? -1.85459 19.59769 24.07733 0.924 24.23415 O ? F ? . O 1
   HETATM 7434 O . HOH A 371 ? 8.04608 48.99717 11.28705 0.902 34.39213 O ? F ? . O 1
   HETATM 7435 O . HOH A 372 ? -4.65750 55.91944 0.01731 0.946 31.42628 O ? F ? . O 1
   HETATM 7436 O . HOH A 373 ? -1.16783 35.89264 5.21208 1.000 18.76559 O ? F ? . O 1
   HETATM 7438 O . HOH A 375 ? 7.71166 51.79680 17.41841 0.965 31.72621 O ? F ? . O 1
   HETATM 7439 O . HOH A 376 ? 4.75260 54.98577 22.07715 0.840 29.06741 O ? F ? . O 1
   HETATM 7440 O . HOH A 377 ? -10.95274 51.21091 1.36162 1.000 24.23551 O ? F ? . O 1
   HETATM 7441 O . HOH A 378 ? 7.31668 44.27892 6.27727 1.000 34.58239 O ? F ? . O 1
   HETATM 7442 O . HOH A 379 ? -3.48608 30.58908 31.57285 0.972 29.51927 O ? F ? . O 1
   HETATM 7443 O . HOH A 380 ? -13.09213 46.44716 18.07862 0.803 33.55403 O ? F ? . O 1
   HETATM 7445 O . HOH A 382 ? 6.41382 48.01652 -0.66450 1.000 24.45619 O ? F ? . O 1
   HETATM 7446 O . HOH A 383 ? -9.23001 50.21166 -3.13670 0.994 27.77259 O ? F ? . O 1
   HETATM 7447 O . HOH A 384 ? -8.86049 41.40633 21.49264 0.952 28.79986 O ? F ? . O 1
   HETATM 7448 O . HOH A 385 ? -11.52480 39.99940 18.23189 1.000 35.84254 O ? F ? . O 1
   HETATM 7450 O . HOH A 387 ? 5.34815 55.71367 19.21393 0.906 33.35132 O ? F ? . O 1
   HETATM 7451 O . HOH A 388 ? -4.95271 18.87657 27.43423 1.000 23.92119 O ? F ? . O 1
   HETATM 7452 O . HOH A 389 ? -3.49079 38.05938 3.52861 0.907 24.97495 O ? F ? . O 1
   HETATM 7453 O . HOH A 390 ? -4.49695 18.78628 24.59657 0.979 27.10564 O ? F ? . O 1
   HETATM 7454 O A HOH A 391 ? 5.98697 40.61990 9.09043 0.509 23.10639 O ? F ? . O 1
   HETATM 7455 O B HOH A 391 ? 5.91626 41.23244 7.72312 0.491 26.53792 O ? F ? . O 1
   HETATM 7456 O . HOH A 392 ? -2.37148 44.08877 5.81441 1.000 21.52754 O ? F ? . O 1
   HETATM 7457 O . HOH A 393 ? -12.87484 50.50326 5.56702 1.000 22.90039 O ? F ? . O 1
   HETATM 7458 O . HOH A 394 ? 6.41747 50.23651 15.26999 0.997 29.94217 O ? F ? . O 1
   HETATM 7459 O . HOH A 396 ? 6.74107 38.41254 10.41040 0.820 35.83035 O ? F ? . O 1
   HETATM 7460 O . HOH A 397 ? -13.06139 51.83325 3.27260 1.000 30.64243 O ? F ? . O 1
   HETATM 7461 O . HOH A 398 ? 3.21032 59.39392 13.61472 1.000 22.54220 O ? F ? . O 1
   HETATM 7462 O . HOH A 399 ? 0.07603 45.89742 1.81897 1.000 14.94560 O ? F ? . O 1
   HETATM 7463 O . HOH A 400 ? 2.80394 45.76966 2.01235 1.000 15.92115 O ? F ? . O 1
   HETATM 7466 O . HOH A 403 ? 8.22523 52.03271 25.62302 0.989 36.38089 O ? F ? . O 1
   HETATM 7467 O . HOH A 404 ? -10.06354 39.18037 20.66804 1.000 42.10591 O ? F ? . O 1
   HETATM 7468 O . HOH A 405 ? 6.47861 52.72806 13.51915 1.000 32.41235 O ? F ? . O 1
   HETATM 7469 O . HOH A 406 ? 5.54512 56.53120 15.22829 0.806 31.17904 O ? F ? . O 1
   HETATM 7470 O . HOH A 407 ? -9.45292 39.09873 6.92857 1.000 23.09464 O ? F ? . O 1
   HETATM 7471 O . HOH A 408 ? -6.76162 49.54944 -4.60397 1.000 20.04647 O ? F ? . O 1
   HETATM 7472 O . HOH A 409 ? 7.90753 48.33466 13.87117 0.988 33.68170 O ? F ? . O 1
   HETATM 7473 O . HOH A 410 ? -11.66716 39.10861 11.24712 0.935 27.70914 O ? F ? . O 1
   HETATM 7474 O . HOH A 411 ? -11.36286 47.50660 19.63965 0.912 29.91223 O ? F ? . O 1
   HETATM 7475 O . HOH A 413 ? -11.78151 52.20062 20.72668 1.000 27.72564 O ? F ? . O 1
   HETATM 7476 O . HOH A 414 ? -13.02512 43.91984 3.89250 1.000 38.09853 O ? F ? . O 1
   HETATM 7477 O . HOH A 415 ? 4.97872 48.63122 28.22568 0.738 25.89010 O ? F ? . O 1
   HETATM 7478 O . HOH A 417 ? 6.87043 36.97663 7.96275 0.994 27.49160 O ? F ? . O 1
   HETATM 7479 O . HOH A 418 ? 6.37462 43.36372 4.02115 1.000 37.60234 O ? F ? . O 1
   HETATM 7480 O . HOH A 419 ? -4.88323 36.24231 5.17156 0.988 27.90807 O ? F ? . O 1
   HETATM 7481 O . HOH A 420 ? -13.68456 53.16597 17.04426 0.984 35.79723 O ? F ? . O 1
   HETATM 7482 O . HOH A 421 ? -4.55883 50.27679 -3.05142 1.000 25.28627 O ? F ? . O 1
   HETATM 7483 O . HOH A 422 ? 10.56497 51.59040 21.19821 0.710 35.12629 O ? F ? . O 1
   HETATM 7484 O . HOH A 423 ? -14.14724 47.98570 5.29135 1.000 24.82905 O ? F ? . O 1
   HETATM 7485 O . HOH A 424 ? -4.59675 16.45722 28.74815 0.996 37.35976 O ? F ? . O 1
   HETATM 7486 O . HOH A 425 ? -8.89340 44.26010 21.40263 0.869 31.03986 O ? F ? . O 1
   HETATM 7487 O . HOH A 426 ? 4.01918 17.33456 32.12797 0.880 31.27128 O ? F ? . O 1
   HETATM 7488 O . HOH A 427 ? 0.61054 56.63469 1.98850 1.000 39.84836 O ? F ? . O 1
   HETATM 7489 O . HOH A 429 ? 7.74107 51.67751 11.32567 1.000 38.16244 O ? F ? . O 1
   HETATM 7490 O . HOH A 431 ? -9.37721 35.17890 22.88463 1.000 20.70046 O ? F ? . O 1
   HETATM 7493 O . HOH A 434 ? -4.65564 15.97773 23.96180 1.000 47.19807 O ? F ? . O 1
   HETATM 7495 O . HOH A 436 ? -10.52065 39.93144 4.62250 0.724 31.11492 O ? F ? . O 1
   HETATM 7496 O . HOH A 437 ? -0.47340 20.58240 16.60270 0.885 40.52396 O ? F ? . O 1
   HETATM 7926 O . HOH S 438 ? 4.70805 46.07169 0.00000 1.000 14.93606 O ? G ? . O 1
   HETATM 7927 O . HOH S 439 ? -7.05142 51.54408 -6.42787 0.974 25.68778 O ? G ? . O 1
   HETATM 7928 O . HOH S 440 ? 2.05714 35.70782 34.88745 0.927 29.72196 O ? G ? . O 1
   HETATM 7930 O . HOH S 442 ? -10.02505 46.84498 -0.93329 0.999 31.67622 O ? G ? . O 1
   HETATM 7931 O . HOH S 443 ? -5.37628 35.89612 28.77769 0.998 37.24787 O ? G ? . O 1
   HETATM 7932 O . HOH S 444 ? -0.44113 21.15961 30.97392 1.000 34.82833 O ? G ? . O 1
   HETATM 7933 O . HOH S 445 ? 11.81053 49.48529 25.13452 0.501 23.70785 O ? G ? . O 1
   HETATM 7934 O . HOH S 446 ? -1.43191 25.43646 30.57107 0.977 32.01996 O ? G ? . O 1
   HETATM 7935 O . HOH S 447 ? -5.73130 37.53922 7.08891 0.597 25.09495 O ? G ? . O 1
   HETATM 7936 O . HOH S 448 ? -13.10228 54.24004 19.47101 0.824 30.09298 O ? G ? . O 1
   HETATM 7941 O . HOH S 453 ? -13.15988 41.47737 5.21958 0.949 43.97547 O ? G ? . O 1
   HETATM 7943 O . HOH S 455 ? 5.21897 26.52716 17.65072 0.661 30.86466 O ? G ? . O 1
   HETATM 7944 O . HOH S 456 ? -0.95325 37.82580 32.14445 0.478 22.03784 O ? G ? . O 1
   HETATM 7945 O . HOH S 457 ? -4.33341 60.71878 7.09416 1.000 39.54698 O ? G ? . O 1
   HETATM 7946 O . HOH S 458 ? 11.95319 52.14733 -0.09633 0.737 32.26762 O ? G ? . O 1
   HETATM 7947 O . HOH S 459 ? 8.59880 48.00346 1.15924 0.883 33.91759 O ? G ? . O 1
   HETATM 7949 O . HOH S 461 ? 3.49472 48.78755 30.75270 0.548 25.11503 O ? G ? . O 1
   HETATM 7950 O . HOH S 462 ? -0.97351 64.91402 8.65268 0.538 28.83317 O ? G ? . O 1
   HETATM 7954 O . HOH S 466 ? -11.18494 44.69031 22.98123 1.000 40.71112 O ? G ? . O 1
   HETATM 7955 O . HOH S 467 ? 2.92429 30.75014 38.38611 0.785 36.56921 O ? G ? . O 1
   HETATM 7956 O . HOH S 468 ? 7.93347 42.65498 9.28970 1.000 47.62220 O ? G ? . O 1
   HETATM 7957 O . HOH S 469 ? -4.94803 39.85490 6.83389 0.861 30.79464 O ? G ? . O 1
   HETATM 7959 O . HOH S 471 ? 9.23495 48.56899 4.82991 0.998 47.42758 O ? G ? . O 1
   HETATM 7961 O . HOH S 473 ? -14.57929 54.90150 13.05222 0.956 41.18983 O ? G ? . O 1
   HETATM 7963 O . HOH S 475 ? 5.56686 51.60009 25.33758 0.833 30.87004 O ? G ? . O 1
   HETATM 7964 O . HOH S 476 ? -3.80617 58.15113 1.98115 1.000 49.55553 O ? G ? . O 1
   HETATM 7966 O . HOH S 478 ? 1.06782 22.28254 19.34475 0.280 14.32237 O ? G ? . O 1
   HETATM 7967 O . HOH S 479 ? -1.06560 17.36180 23.00055 0.960 40.68522 O ? G ? . O 1
   HETATM 7968 O . HOH S 480 ? -12.40335 49.51503 -0.29946 0.787 36.30071 O ? G ? . O 1
   HETATM 7973 O . HOH S 485 ? -8.42507 52.05366 -1.42958 0.832 41.79184 O ? G ? . O 1
   HETATM 7974 O . HOH S 486 ? 8.52864 47.10403 -2.43899 0.898 40.91239 O ? G ? . O 1
   HETATM 7975 O . HOH S 487 ? -7.12947 56.79363 -1.21889 0.908 39.65450 O ? G ? . O 1
   HETATM 7979 O . HOH S 491 ? -7.09531 35.79611 3.61117 1.000 52.22099 O ? G ? . O 1
   HETATM 7994 O . HOH S 506 ? 7.59942 53.78412 18.38797 0.993 42.81322 O ? G ? . O 1
   HETATM 7999 O . HOH S 511 ? 0.09199 23.76814 30.96194 1.000 40.34977 O ? G ? . O 1
   HETATM 8043 O . HOH S 516 ? -15.40977 47.92850 2.84779 0.857 34.20254 O ? H ? . O 1
   HETATM 8044 O . HOH S 517 ? 0.60620 31.87056 34.94201 0.708 34.59683 O ? H ? . O 1
   HETATM 8055 O . HOH S 528 ? -12.48764 47.06324 22.06676 0.779 36.00264 O ? H ? . O 1
   HETATM 8061 O . HOH S 534 ? 6.17718 27.92828 16.37369 0.538 37.99760 O ? H ? . O 1
   HETATM 8064 O . HOH S 537 ? 7.77601 27.03383 17.97174 0.668 38.91511 O ? H ? . O 1
   HETATM 8078 O . HOH S 551 ? 14.66695 39.22631 23.82987 0.702 39.15106 O ? H ? . O 1
   HETATM 8100 O . HOH S 573 ? -1.82514 32.86513 34.46018 1.000 52.50689 O ? H ? . O 1
   HETATM 8107 O . HOH S 574 ? -2.37367 64.05521 6.64464 0.650 32.31522 O ? I ? . O 1
   HETATM 8108 O . HOH S 575 ? -9.91975 56.49935 4.39678 0.568 25.12627 O ? I ? . O 1
   HETATM 8111 O . HOH S 578 ? -1.84658 34.71611 17.88837 0.349 17.41188 O ? I ? . O 1
   HETATM 8113 O . HOH S 580 ? 10.32336 38.40229 41.10035 0.399 20.11076 O ? I ? . O 1
   HETATM 8114 O . HOH S 581 ? -1.20890 32.32962 30.77957 0.334 17.95181 O ? I ? . O 1
   HETATM 8115 O . HOH S 582 ? -4.01782 34.96020 30.98630 0.827 43.85553 O ? I ? . O 1
   HETATM 8117 O . HOH S 584 ? -11.00508 56.81397 16.30563 0.548 31.60846 O ? I ? . O 1
   HETATM 8119 O . HOH S 586 ? -15.13216 51.76103 6.56520 0.624 35.72689 O ? I ? . O 1
   HETATM 8121 O . HOH S 588 ? -10.39794 48.23476 -2.27341 0.296 27.49339 O ? I ? . O 1
   HETATM 8122 O . HOH S 589 ? -1.23509 26.46501 33.77531 0.437 27.18257 O ? I ? . O 1
   HETATM 8123 O . HOH S 590 ? 15.43125 40.95244 25.28100 0.767 44.08281 O ? I ? . O 1
   HETATM 8130 O . HOH S 597 ? -11.38222 41.26527 15.62177 0.637 31.05307 O ? I ? . O 1
   HETATM 8133 O . HOH S 600 ? 10.35712 45.71002 9.33813 0.693 40.97304 O ? I ? . O 1
   HETATM 8145 O . HOH S 612 ? 9.89153 55.55527 2.69350 0.716 38.56281 O ? I ? . O 1
   HETATM 8157 O . HOH S 624 ? 4.51496 14.75781 32.25804 0.445 27.56767 O ? I ? . O 1
   HETATM 8159 O . HOH S 626 ? 12.75733 53.19137 5.90735 0.975 52.78106 O ? I ? . O 1
   HETATM 8161 O . HOH S 628 ? -12.39824 46.99915 -0.94259 0.626 39.90019 O ? I ? . O 1
   HETATM 8177 O . HOH S 629 ? -12.51558 46.29222 15.56102 0.621 27.49861 O ? J ? . O 1
   HETATM 8178 O . HOH S 630 ? -2.75123 26.52772 30.24139 0.368 19.53631 O ? J ? . O 1
   HETATM 8181 O . HOH S 633 ? 4.69042 18.52144 22.62035 0.547 38.97612 O ? J ? . O 1
   HETATM 8184 O . HOH S 636 ? -13.75436 42.65267 14.67977 1.000 54.46446 O ? J ? . O 1
   HETATM 8185 O . HOH S 637 ? 6.56601 14.08005 31.01903 0.492 25.28201 O ? J ? . O 1
   HETATM 8191 O . HOH S 643 ? -0.92954 48.66512 34.13573 0.577 32.07011 O ? J ? . O 1
   HETATM 8199 O . HOH S 651 ? 1.54601 49.93343 34.29648 0.294 19.50501 O ? J ? . O 1
   HETATM 8201 O . HOH S 653 ? 10.26435 47.20454 32.49411 0.639 44.72562 O ? J ? . O 1
   HETATM 8210 O . HOH S 662 ? -0.39737 61.65833 15.05658 0.333 21.19055 O ? J ? . O 1
   HETATM 8211 O . HOH S 663 ? 10.21803 23.97494 27.85234 0.416 33.14807 O ? J ? . O 1
   HETATM 8213 O . HOH S 665 ? 7.86812 13.36860 26.22826 0.912 45.26601 O ? J ? . O 1
   HETATM 8214 O . HOH S 666 ? -15.11990 49.99427 2.52117 0.432 33.76430 O ? J ? . O 1
   HETATM 8215 O . HOH S 667 ? 8.90738 46.39377 5.59196 0.547 34.49049 O ? J ? . O 1
   HETATM 8216 O . HOH S 668 ? -0.50654 62.59730 13.45764 0.403 25.62669 O ? J ? . O 1
   HETATM 8218 O . HOH S 670 ? 8.52432 44.10370 7.92469 0.388 35.24001 O ? J ? . O 1
   HETATM 8221 O . HOH S 673 ? -4.84138 62.91290 7.84933 0.394 27.79106 O ? J ? . O 1
   HETATM 8223 O . HOH S 675 ? 1.38745 19.93840 20.67232 0.299 21.78027 O ? J ? . O 1
   HETATM 8228 O . HOH S 680 ? -14.92910 45.83640 2.23570 0.510 34.45176 O ? J ? . O 1
   HETATM 8230 O . HOH S 682 ? -12.53643 44.30460 15.72106 0.466 36.29753 O ? J ? . O 1
   HETATM 8231 O . HOH S 683 ? -9.02655 35.57058 4.93470 0.297 16.88079 O ? J ? . O 1
   HETATM 8233 O . HOH S 685 ? -11.59154 41.66729 3.72601 0.236 21.14966 O ? J ? . O 1
   HETATM 8271 O . HOH S 702 ? -9.12655 44.95733 23.66995 0.415 26.53319 O ? K ? . O 1
   HETATM 8274 O . HOH S 705 ? -8.60744 59.97262 6.98447 0.450 35.17681 O ? K ? . O 1
   HETATM 8275 O . HOH S 706 ? -13.66396 38.60335 15.05658 0.430 32.41544 O ? K ? . O 1
   HETATM 8281 O . HOH S 712 ? 17.60902 29.63195 30.13234 0.468 38.84878 O ? K ? . O 1
   HETATM 8285 O . HOH S 716 ? -13.52756 36.46023 15.43113 0.337 32.02106 O ? K ? . O 1
   HETATM 8286 O . HOH S 717 ? -7.62120 46.03676 25.96519 0.330 23.58177 O ? K ? . O 1
   HETATM 8303 O . HOH S 734 ? -5.44513 57.88714 0.45605 0.305 34.69871 O ? K ? . O 1
   HETATM 8308 O . HOH S 739 ? -4.43944 37.42463 30.66699 0.252 22.69537 O ? K ? . O 1
   HETATM 8311 O . HOH S 742 ? -11.77825 47.92478 24.67022 0.579 41.82771 O ? K ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

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
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PCA plan-1
   PCA plan-2

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
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

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_ASC
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
   ASC C1 C CR5 0 0.482 1.2067 0.1205 -1.4104
   ASC C2 C CR5 0 0.055 -0.1500 -0.0840 -1.8873
   ASC C3 C CR5 0 0.318 -0.9853 0.3164 -0.9220
   ASC C4 C CR15 0 -0.084 -0.1913 0.7846 0.2527
   ASC C5 C CH1 0 -0.012 -0.4313 -0.0441 1.5182
   ASC C6 C CH2 0 -0.171 0.3695 0.5098 2.6865
   ASC O1 O O 0 -0.448 2.2437 -0.1097 -1.9790
   ASC O2 O OH1 0 -0.624 -0.4610 -0.5991 -3.0899
   ASC O3 O OH1 0 -0.591 -2.3076 0.3359 -0.8410
   ASC O4 O O 0 -0.459 1.1636 0.6494 -0.1738
   ASC O5 O OH1 0 -0.654 -0.2084 -1.4073 1.2882
   ASC O6 O OH1 0 -0.666 -0.0113 -0.1813 3.8492
   ASC H4 H HCR5 0 0.297 -0.3871 1.8422 0.4597
   ASC H5 H HCH1 0 0.260 -1.4945 0.0629 1.7595
   ASC H61 H HCH2 0 0.208 0.1663 1.5864 2.7648
   ASC H62 H HCH2 0 0.210 1.4444 0.4029 2.4875
   ASC HO2 H HOH1 0 0.477 0.3376 -0.6901 -3.6237
   ASC HO3 H HOH1 0 0.491 -2.7144 -0.0156 -1.6432
   ASC HO5 H HOH1 0 0.452 0.7389 -1.5814 1.2893
   ASC HO6 H HOH1 0 0.459 0.5669 0.0971 4.5649

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
   ASC C1 C2 single 1.453 0.020 1.453
   ASC C1 O1 double 1.205 0.020 1.205
   ASC C1 O4 single 1.346 0.020 1.346
   ASC C2 C3 double 1.338 0.020 1.338
   ASC C2 O2 single 1.345 0.020 1.345
   ASC C3 C4 single 1.493 0.020 1.493
   ASC C3 O3 single 1.325 0.020 1.325
   ASC C4 C5 single 1.532 0.020 1.532
   ASC C4 O4 single 1.427 0.020 1.427
   ASC C4 H4 single 0.970 0.020 1.090
   ASC C5 C6 single 1.521 0.020 1.521
   ASC C5 O5 single 1.400 0.020 1.400
   ASC C5 H5 single 0.970 0.020 1.090
   ASC C6 O6 single 1.405 0.020 1.405
   ASC C6 H61 single 0.970 0.020 1.090
   ASC C6 H62 single 0.970 0.020 1.090
   ASC O2 HO2 single 0.850 0.020 0.980
   ASC O3 HO3 single 0.850 0.020 0.980
   ASC O5 HO5 single 0.850 0.020 0.980
   ASC O6 HO6 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
   ASC O4 C1 O1 122.44 3.000
   ASC O4 C1 C2 109.09 3.000
   ASC O1 C1 C2 128.47 3.000
   ASC O2 C2 C3 127.98 3.000
   ASC O2 C2 C1 124.30 3.000
   ASC C3 C2 C1 107.71 3.000
   ASC O3 C3 C4 118.55 3.000
   ASC O3 C3 C2 132.20 3.000
   ASC C4 C3 C2 109.24 3.000
   ASC H4 C4 O4 108.53 3.000
   ASC H4 C4 C5 109.77 3.000
   ASC O4 C4 C5 110.15 3.000
   ASC H4 C4 C3 110.88 3.000
   ASC O4 C4 C3 103.89 3.000
   ASC C5 C4 C3 113.39 3.000
   ASC H5 C5 O5 106.60 3.000
   ASC H5 C5 C6 107.83 3.000
   ASC O5 C5 C6 113.39 3.000
   ASC H5 C5 C4 106.34 3.000
   ASC O5 C5 C4 111.47 3.000
   ASC C6 C5 C4 110.80 3.000
   ASC H62 C6 H61 106.82 3.000
   ASC H62 C6 O6 111.55 3.000
   ASC H61 C6 O6 111.90 3.000
   ASC H62 C6 C5 109.91 3.000
   ASC H61 C6 C5 108.32 3.000
   ASC O6 C6 C5 108.29 3.000
   ASC HO2 O2 C2 109.84 3.000
   ASC HO3 O3 C3 111.36 3.000
   ASC C4 O4 C1 110.02 3.000
   ASC HO5 O5 C5 109.41 3.000
   ASC HO6 O6 C6 108.09 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
   ASC Var_01 C4 C3 C2 C1 -0.97 30.0 1
   ASC Var_02 O4 C1 C2 C3 -0.50 30.0 1
   ASC Var_03 C3 C4 O4 C1 -2.31 30.0 1
   ASC Var_04 C4 O4 C1 C2 1.84 30.0 1
   ASC Var_05 O4 C4 C3 C2 2.00 30.0 1
   ASC Var_06 C5 C4 O4 C1 119.45 30.0 1
   ASC Var_07 C5 C4 C3 C2 -117.58 30.0 1
   ASC Var_08 O1 C1 O4 C4 -178.82 30.0 1
   ASC Var_09 O4 C4 C3 O3 -179.25 30.0 1
   ASC Var_10 H4 C4 O4 C1 -120.35 30.0 1
   ASC Var_11 C6 C5 C4 C3 -178.15 30.0 3
   ASC Var_12 O5 C5 C4 C3 54.57 30.0 3
   ASC Var_13 O3 C3 C4 C5 61.17 30.0 1
   ASC Var_14 O4 C4 C5 C6 65.91 30.0 1
   ASC Var_15 O5 C5 C4 O4 -61.37 30.0 3
   ASC Var_16 HO2 O2 C2 C1 -8.00 30.0 3
   ASC Var_17 HO3 O3 C3 C2 0.37 30.0 3
   ASC Var_18 H5 C5 C4 C3 -61.24 30.0 3
   ASC Var_19 O6 C6 C5 C4 172.91 30.0 3
   ASC Var_20 H61 C6 C5 C4 51.37 30.0 3
   ASC Var_21 H62 C6 C5 C4 -65.00 30.0 3
   ASC Var_22 HO5 O5 C5 C4 78.36 30.0 3
   ASC Var_23 O6 C6 C5 O5 -60.87 30.0 3
   ASC Var_24 HO6 O6 C6 C5 173.46 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   ASC chir_01 C4 C3 C5 O4 negativ
   ASC chir_02 C5 O5 C4 C6 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ASC plan-1 C1 0.020
   ASC plan-1 C2 0.020
   ASC plan-1 O1 0.020
   ASC plan-1 O4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ASC plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ASC ASC '(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (non-preferred name)' L-saccharide 20 12 .

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

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

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

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

data_comp_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 .

